data_6OGE
#
_entry.id 6OGE
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.399
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
_database_2.pdbx_database_accession
_database_2.pdbx_DOI
PDB 6OGE pdb_00006oge 10.2210/pdb6oge/pdb
WWPDB D_1000240595 ? ?
EMDB EMD-20055 ? ?
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2019-05-15
2 'Structure model' 1 1 2019-12-18
3 'Structure model' 2 0 2020-07-29
4 'Structure model' 2 1 2024-11-20
#
loop_
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.details
1 1 'Structure model' repository 'Initial release' ? ?
2 3 'Structure model' repository Remediation 'Carbohydrate remediation' ?
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' Other
2 3 'Structure model' 'Atomic model'
3 3 'Structure model' 'Data collection'
4 3 'Structure model' 'Derived calculations'
5 3 'Structure model' 'Structure summary'
6 4 'Structure model' 'Data collection'
7 4 'Structure model' 'Database references'
8 4 'Structure model' 'Derived calculations'
9 4 'Structure model' 'Structure summary'
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' atom_sites
2 2 'Structure model' cell
3 3 'Structure model' atom_site
4 3 'Structure model' chem_comp
5 3 'Structure model' entity
6 3 'Structure model' pdbx_branch_scheme
7 3 'Structure model' pdbx_chem_comp_identifier
8 3 'Structure model' pdbx_entity_branch
9 3 'Structure model' pdbx_entity_branch_descriptor
10 3 'Structure model' pdbx_entity_branch_link
11 3 'Structure model' pdbx_entity_branch_list
12 3 'Structure model' pdbx_entity_nonpoly
13 3 'Structure model' pdbx_nonpoly_scheme
14 3 'Structure model' pdbx_struct_assembly_gen
15 3 'Structure model' struct_asym
16 3 'Structure model' struct_conn
17 3 'Structure model' struct_site
18 3 'Structure model' struct_site_gen
19 4 'Structure model' chem_comp
20 4 'Structure model' chem_comp_atom
21 4 'Structure model' chem_comp_bond
22 4 'Structure model' database_2
23 4 'Structure model' em_admin
24 4 'Structure model' pdbx_entry_details
25 4 'Structure model' pdbx_modification_feature
26 4 'Structure model' struct_conn
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 2 'Structure model' '_atom_sites.fract_transf_matrix[1][1]'
2 2 'Structure model' '_atom_sites.fract_transf_matrix[2][2]'
3 2 'Structure model' '_atom_sites.fract_transf_matrix[3][3]'
4 2 'Structure model' '_cell.Z_PDB'
5 3 'Structure model' '_atom_site.B_iso_or_equiv'
6 3 'Structure model' '_atom_site.Cartn_x'
7 3 'Structure model' '_atom_site.Cartn_y'
8 3 'Structure model' '_atom_site.Cartn_z'
9 3 'Structure model' '_atom_site.auth_asym_id'
10 3 'Structure model' '_atom_site.auth_atom_id'
11 3 'Structure model' '_atom_site.auth_comp_id'
12 3 'Structure model' '_atom_site.auth_seq_id'
13 3 'Structure model' '_atom_site.label_asym_id'
14 3 'Structure model' '_atom_site.label_atom_id'
15 3 'Structure model' '_atom_site.label_comp_id'
16 3 'Structure model' '_atom_site.label_entity_id'
17 3 'Structure model' '_atom_site.type_symbol'
18 3 'Structure model' '_chem_comp.name'
19 3 'Structure model' '_chem_comp.type'
20 3 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'
21 3 'Structure model' '_struct_conn.pdbx_role'
22 3 'Structure model' '_struct_conn.ptnr1_auth_asym_id'
23 3 'Structure model' '_struct_conn.ptnr1_auth_seq_id'
24 3 'Structure model' '_struct_conn.ptnr1_label_asym_id'
25 3 'Structure model' '_struct_conn.ptnr2_auth_asym_id'
26 3 'Structure model' '_struct_conn.ptnr2_auth_seq_id'
27 3 'Structure model' '_struct_conn.ptnr2_label_asym_id'
28 4 'Structure model' '_chem_comp.pdbx_synonyms'
29 4 'Structure model' '_database_2.pdbx_DOI'
30 4 'Structure model' '_database_2.pdbx_database_accession'
31 4 'Structure model' '_em_admin.last_update'
32 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.entry_id 6OGE
_pdbx_database_status.recvd_initial_deposition_date 2019-04-02
_pdbx_database_status.SG_entry N
_pdbx_database_status.deposit_site RCSB
_pdbx_database_status.process_site RCSB
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.methods_development_category ?
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.status_code_nmr_data ?
#
_pdbx_database_related.db_name EMDB
_pdbx_database_related.details 'Cryo-EM structure of Her2 extracellular domain-Trastuzumab Fab-Pertuzumab Fab complex'
_pdbx_database_related.db_id EMD-20055
_pdbx_database_related.content_type 'associated EM volume'
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Hao, Y.' 1 ?
'Yu, X.' 2 ?
'Bai, Y.' 3 ?
'Huang, X.' 4 ?
#
_citation.abstract ?
_citation.abstract_id_CAS ?
_citation.book_id_ISBN ?
_citation.book_publisher ?
_citation.book_publisher_city ?
_citation.book_title ?
_citation.coordinate_linkage ?
_citation.country US
_citation.database_id_Medline ?
_citation.details ?
_citation.id primary
_citation.journal_abbrev 'Plos One'
_citation.journal_id_ASTM ?
_citation.journal_id_CSD ?
_citation.journal_id_ISSN 1932-6203
_citation.journal_full ?
_citation.journal_issue ?
_citation.journal_volume 14
_citation.language ?
_citation.page_first e0216095
_citation.page_last e0216095
_citation.title 'Cryo-EM Structure of HER2-trastuzumab-pertuzumab complex.'
_citation.year 2019
_citation.database_id_CSD ?
_citation.pdbx_database_id_DOI 10.1371/journal.pone.0216095
_citation.pdbx_database_id_PubMed 31042744
_citation.unpublished_flag ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Hao, Y.' 1 ?
primary 'Yu, X.' 2 ?
primary 'Bai, Y.' 3 ?
primary 'McBride, H.J.' 4 ?
primary 'Huang, X.' 5 0000-0001-9350-4176
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man 'Receptor tyrosine-protein kinase erbB-2' 68536.844 1 2.7.10.1 ? ? ?
2 polymer man 'Pertuzumab FAB LIGHT CHAIN' 23548.152 1 ? ? ? ?
3 polymer man 'Pertuzumab FAB HEAVY CHAIN' 23674.486 1 ? ? ? ?
4 polymer man 'Trastuzumab FAB LIGHT CHAIN' 23466.031 1 ? ? ? ?
5 polymer man 'Trastuzumab FAB HEAVY CHAIN' 23425.180 1 ? ? ? ?
6 branched man
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682 1 ? ? ? ?
7 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208 5 ? ? ? ?
#
_entity_name_com.entity_id 1
_entity_name_com.name
;Metastatic lymph node gene 19 protein,MLN 19,Proto-oncogene Neu,Proto-oncogene c-ErbB-2,Tyrosine kinase-type cell surface receptor HER2,p185erbB2
;
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 'polypeptide(L)' no no
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPA
;
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPA
;
A ?
2 'polypeptide(L)' no no
;DIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
B ?
3 'polypeptide(L)' no no
;EVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLY
LQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;EVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLY
LQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
C ?
4 'polypeptide(L)' no no
;DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQP
EDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQP
EDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
D ?
5 'polypeptide(L)' no no
;EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
;EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAY
LQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
E ?
#
_pdbx_entity_nonpoly.entity_id 7
_pdbx_entity_nonpoly.name 2-acetamido-2-deoxy-beta-D-glucopyranose
_pdbx_entity_nonpoly.comp_id NAG
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 THR n
1 2 GLN n
1 3 VAL n
1 4 CYS n
1 5 THR n
1 6 GLY n
1 7 THR n
1 8 ASP n
1 9 MET n
1 10 LYS n
1 11 LEU n
1 12 ARG n
1 13 LEU n
1 14 PRO n
1 15 ALA n
1 16 SER n
1 17 PRO n
1 18 GLU n
1 19 THR n
1 20 HIS n
1 21 LEU n
1 22 ASP n
1 23 MET n
1 24 LEU n
1 25 ARG n
1 26 HIS n
1 27 LEU n
1 28 TYR n
1 29 GLN n
1 30 GLY n
1 31 CYS n
1 32 GLN n
1 33 VAL n
1 34 VAL n
1 35 GLN n
1 36 GLY n
1 37 ASN n
1 38 LEU n
1 39 GLU n
1 40 LEU n
1 41 THR n
1 42 TYR n
1 43 LEU n
1 44 PRO n
1 45 THR n
1 46 ASN n
1 47 ALA n
1 48 SER n
1 49 LEU n
1 50 SER n
1 51 PHE n
1 52 LEU n
1 53 GLN n
1 54 ASP n
1 55 ILE n
1 56 GLN n
1 57 GLU n
1 58 VAL n
1 59 GLN n
1 60 GLY n
1 61 TYR n
1 62 VAL n
1 63 LEU n
1 64 ILE n
1 65 ALA n
1 66 HIS n
1 67 ASN n
1 68 GLN n
1 69 VAL n
1 70 ARG n
1 71 GLN n
1 72 VAL n
1 73 PRO n
1 74 LEU n
1 75 GLN n
1 76 ARG n
1 77 LEU n
1 78 ARG n
1 79 ILE n
1 80 VAL n
1 81 ARG n
1 82 GLY n
1 83 THR n
1 84 GLN n
1 85 LEU n
1 86 PHE n
1 87 GLU n
1 88 ASP n
1 89 ASN n
1 90 TYR n
1 91 ALA n
1 92 LEU n
1 93 ALA n
1 94 VAL n
1 95 LEU n
1 96 ASP n
1 97 ASN n
1 98 GLY n
1 99 ASP n
1 100 PRO n
1 101 LEU n
1 102 ASN n
1 103 ASN n
1 104 THR n
1 105 THR n
1 106 PRO n
1 107 VAL n
1 108 THR n
1 109 GLY n
1 110 ALA n
1 111 SER n
1 112 PRO n
1 113 GLY n
1 114 GLY n
1 115 LEU n
1 116 ARG n
1 117 GLU n
1 118 LEU n
1 119 GLN n
1 120 LEU n
1 121 ARG n
1 122 SER n
1 123 LEU n
1 124 THR n
1 125 GLU n
1 126 ILE n
1 127 LEU n
1 128 LYS n
1 129 GLY n
1 130 GLY n
1 131 VAL n
1 132 LEU n
1 133 ILE n
1 134 GLN n
1 135 ARG n
1 136 ASN n
1 137 PRO n
1 138 GLN n
1 139 LEU n
1 140 CYS n
1 141 TYR n
1 142 GLN n
1 143 ASP n
1 144 THR n
1 145 ILE n
1 146 LEU n
1 147 TRP n
1 148 LYS n
1 149 ASP n
1 150 ILE n
1 151 PHE n
1 152 HIS n
1 153 LYS n
1 154 ASN n
1 155 ASN n
1 156 GLN n
1 157 LEU n
1 158 ALA n
1 159 LEU n
1 160 THR n
1 161 LEU n
1 162 ILE n
1 163 ASP n
1 164 THR n
1 165 ASN n
1 166 ARG n
1 167 SER n
1 168 ARG n
1 169 ALA n
1 170 CYS n
1 171 HIS n
1 172 PRO n
1 173 CYS n
1 174 SER n
1 175 PRO n
1 176 MET n
1 177 CYS n
1 178 LYS n
1 179 GLY n
1 180 SER n
1 181 ARG n
1 182 CYS n
1 183 TRP n
1 184 GLY n
1 185 GLU n
1 186 SER n
1 187 SER n
1 188 GLU n
1 189 ASP n
1 190 CYS n
1 191 GLN n
1 192 SER n
1 193 LEU n
1 194 THR n
1 195 ARG n
1 196 THR n
1 197 VAL n
1 198 CYS n
1 199 ALA n
1 200 GLY n
1 201 GLY n
1 202 CYS n
1 203 ALA n
1 204 ARG n
1 205 CYS n
1 206 LYS n
1 207 GLY n
1 208 PRO n
1 209 LEU n
1 210 PRO n
1 211 THR n
1 212 ASP n
1 213 CYS n
1 214 CYS n
1 215 HIS n
1 216 GLU n
1 217 GLN n
1 218 CYS n
1 219 ALA n
1 220 ALA n
1 221 GLY n
1 222 CYS n
1 223 THR n
1 224 GLY n
1 225 PRO n
1 226 LYS n
1 227 HIS n
1 228 SER n
1 229 ASP n
1 230 CYS n
1 231 LEU n
1 232 ALA n
1 233 CYS n
1 234 LEU n
1 235 HIS n
1 236 PHE n
1 237 ASN n
1 238 HIS n
1 239 SER n
1 240 GLY n
1 241 ILE n
1 242 CYS n
1 243 GLU n
1 244 LEU n
1 245 HIS n
1 246 CYS n
1 247 PRO n
1 248 ALA n
1 249 LEU n
1 250 VAL n
1 251 THR n
1 252 TYR n
1 253 ASN n
1 254 THR n
1 255 ASP n
1 256 THR n
1 257 PHE n
1 258 GLU n
1 259 SER n
1 260 MET n
1 261 PRO n
1 262 ASN n
1 263 PRO n
1 264 GLU n
1 265 GLY n
1 266 ARG n
1 267 TYR n
1 268 THR n
1 269 PHE n
1 270 GLY n
1 271 ALA n
1 272 SER n
1 273 CYS n
1 274 VAL n
1 275 THR n
1 276 ALA n
1 277 CYS n
1 278 PRO n
1 279 TYR n
1 280 ASN n
1 281 TYR n
1 282 LEU n
1 283 SER n
1 284 THR n
1 285 ASP n
1 286 VAL n
1 287 GLY n
1 288 SER n
1 289 CYS n
1 290 THR n
1 291 LEU n
1 292 VAL n
1 293 CYS n
1 294 PRO n
1 295 LEU n
1 296 HIS n
1 297 ASN n
1 298 GLN n
1 299 GLU n
1 300 VAL n
1 301 THR n
1 302 ALA n
1 303 GLU n
1 304 ASP n
1 305 GLY n
1 306 THR n
1 307 GLN n
1 308 ARG n
1 309 CYS n
1 310 GLU n
1 311 LYS n
1 312 CYS n
1 313 SER n
1 314 LYS n
1 315 PRO n
1 316 CYS n
1 317 ALA n
1 318 ARG n
1 319 VAL n
1 320 CYS n
1 321 TYR n
1 322 GLY n
1 323 LEU n
1 324 GLY n
1 325 MET n
1 326 GLU n
1 327 HIS n
1 328 LEU n
1 329 ARG n
1 330 GLU n
1 331 VAL n
1 332 ARG n
1 333 ALA n
1 334 VAL n
1 335 THR n
1 336 SER n
1 337 ALA n
1 338 ASN n
1 339 ILE n
1 340 GLN n
1 341 GLU n
1 342 PHE n
1 343 ALA n
1 344 GLY n
1 345 CYS n
1 346 LYS n
1 347 LYS n
1 348 ILE n
1 349 PHE n
1 350 GLY n
1 351 SER n
1 352 LEU n
1 353 ALA n
1 354 PHE n
1 355 LEU n
1 356 PRO n
1 357 GLU n
1 358 SER n
1 359 PHE n
1 360 ASP n
1 361 GLY n
1 362 ASP n
1 363 PRO n
1 364 ALA n
1 365 SER n
1 366 ASN n
1 367 THR n
1 368 ALA n
1 369 PRO n
1 370 LEU n
1 371 GLN n
1 372 PRO n
1 373 GLU n
1 374 GLN n
1 375 LEU n
1 376 GLN n
1 377 VAL n
1 378 PHE n
1 379 GLU n
1 380 THR n
1 381 LEU n
1 382 GLU n
1 383 GLU n
1 384 ILE n
1 385 THR n
1 386 GLY n
1 387 TYR n
1 388 LEU n
1 389 TYR n
1 390 ILE n
1 391 SER n
1 392 ALA n
1 393 TRP n
1 394 PRO n
1 395 ASP n
1 396 SER n
1 397 LEU n
1 398 PRO n
1 399 ASP n
1 400 LEU n
1 401 SER n
1 402 VAL n
1 403 PHE n
1 404 GLN n
1 405 ASN n
1 406 LEU n
1 407 GLN n
1 408 VAL n
1 409 ILE n
1 410 ARG n
1 411 GLY n
1 412 ARG n
1 413 ILE n
1 414 LEU n
1 415 HIS n
1 416 ASN n
1 417 GLY n
1 418 ALA n
1 419 TYR n
1 420 SER n
1 421 LEU n
1 422 THR n
1 423 LEU n
1 424 GLN n
1 425 GLY n
1 426 LEU n
1 427 GLY n
1 428 ILE n
1 429 SER n
1 430 TRP n
1 431 LEU n
1 432 GLY n
1 433 LEU n
1 434 ARG n
1 435 SER n
1 436 LEU n
1 437 ARG n
1 438 GLU n
1 439 LEU n
1 440 GLY n
1 441 SER n
1 442 GLY n
1 443 LEU n
1 444 ALA n
1 445 LEU n
1 446 ILE n
1 447 HIS n
1 448 HIS n
1 449 ASN n
1 450 THR n
1 451 HIS n
1 452 LEU n
1 453 CYS n
1 454 PHE n
1 455 VAL n
1 456 HIS n
1 457 THR n
1 458 VAL n
1 459 PRO n
1 460 TRP n
1 461 ASP n
1 462 GLN n
1 463 LEU n
1 464 PHE n
1 465 ARG n
1 466 ASN n
1 467 PRO n
1 468 HIS n
1 469 GLN n
1 470 ALA n
1 471 LEU n
1 472 LEU n
1 473 HIS n
1 474 THR n
1 475 ALA n
1 476 ASN n
1 477 ARG n
1 478 PRO n
1 479 GLU n
1 480 ASP n
1 481 GLU n
1 482 CYS n
1 483 VAL n
1 484 GLY n
1 485 GLU n
1 486 GLY n
1 487 LEU n
1 488 ALA n
1 489 CYS n
1 490 HIS n
1 491 GLN n
1 492 LEU n
1 493 CYS n
1 494 ALA n
1 495 ARG n
1 496 GLY n
1 497 HIS n
1 498 CYS n
1 499 TRP n
1 500 GLY n
1 501 PRO n
1 502 GLY n
1 503 PRO n
1 504 THR n
1 505 GLN n
1 506 CYS n
1 507 VAL n
1 508 ASN n
1 509 CYS n
1 510 SER n
1 511 GLN n
1 512 PHE n
1 513 LEU n
1 514 ARG n
1 515 GLY n
1 516 GLN n
1 517 GLU n
1 518 CYS n
1 519 VAL n
1 520 GLU n
1 521 GLU n
1 522 CYS n
1 523 ARG n
1 524 VAL n
1 525 LEU n
1 526 GLN n
1 527 GLY n
1 528 LEU n
1 529 PRO n
1 530 ARG n
1 531 GLU n
1 532 TYR n
1 533 VAL n
1 534 ASN n
1 535 ALA n
1 536 ARG n
1 537 HIS n
1 538 CYS n
1 539 LEU n
1 540 PRO n
1 541 CYS n
1 542 HIS n
1 543 PRO n
1 544 GLU n
1 545 CYS n
1 546 GLN n
1 547 PRO n
1 548 GLN n
1 549 ASN n
1 550 GLY n
1 551 SER n
1 552 VAL n
1 553 THR n
1 554 CYS n
1 555 PHE n
1 556 GLY n
1 557 PRO n
1 558 GLU n
1 559 ALA n
1 560 ASP n
1 561 GLN n
1 562 CYS n
1 563 VAL n
1 564 ALA n
1 565 CYS n
1 566 ALA n
1 567 HIS n
1 568 TYR n
1 569 LYS n
1 570 ASP n
1 571 PRO n
1 572 PRO n
1 573 PHE n
1 574 CYS n
1 575 VAL n
1 576 ALA n
1 577 ARG n
1 578 CYS n
1 579 PRO n
1 580 SER n
1 581 GLY n
1 582 VAL n
1 583 LYS n
1 584 PRO n
1 585 ASP n
1 586 LEU n
1 587 SER n
1 588 TYR n
1 589 MET n
1 590 PRO n
1 591 ILE n
1 592 TRP n
1 593 LYS n
1 594 PHE n
1 595 PRO n
1 596 ASP n
1 597 GLU n
1 598 GLU n
1 599 GLY n
1 600 ALA n
1 601 CYS n
1 602 GLN n
1 603 PRO n
1 604 CYS n
1 605 PRO n
1 606 ILE n
1 607 ASN n
1 608 CYS n
1 609 THR n
1 610 HIS n
1 611 SER n
1 612 CYS n
1 613 VAL n
1 614 ASP n
1 615 LEU n
1 616 ASP n
1 617 ASP n
1 618 LYS n
1 619 GLY n
1 620 CYS n
1 621 PRO n
1 622 ALA n
2 1 ASP n
2 2 ILE n
2 3 GLN n
2 4 MET n
2 5 THR n
2 6 GLN n
2 7 SER n
2 8 PRO n
2 9 SER n
2 10 SER n
2 11 LEU n
2 12 SER n
2 13 ALA n
2 14 SER n
2 15 VAL n
2 16 GLY n
2 17 ASP n
2 18 ARG n
2 19 VAL n
2 20 THR n
2 21 ILE n
2 22 THR n
2 23 CYS n
2 24 LYS n
2 25 ALA n
2 26 SER n
2 27 GLN n
2 28 ASP n
2 29 VAL n
2 30 SER n
2 31 ILE n
2 32 GLY n
2 33 VAL n
2 34 ALA n
2 35 TRP n
2 36 TYR n
2 37 GLN n
2 38 GLN n
2 39 LYS n
2 40 PRO n
2 41 GLY n
2 42 LYS n
2 43 ALA n
2 44 PRO n
2 45 LYS n
2 46 LEU n
2 47 LEU n
2 48 ILE n
2 49 TYR n
2 50 SER n
2 51 ALA n
2 52 SER n
2 53 TYR n
2 54 ARG n
2 55 TYR n
2 56 THR n
2 57 GLY n
2 58 VAL n
2 59 PRO n
2 60 SER n
2 61 ARG n
2 62 PHE n
2 63 SER n
2 64 GLY n
2 65 SER n
2 66 GLY n
2 67 SER n
2 68 GLY n
2 69 THR n
2 70 ASP n
2 71 PHE n
2 72 THR n
2 73 LEU n
2 74 THR n
2 75 ILE n
2 76 SER n
2 77 SER n
2 78 LEU n
2 79 GLN n
2 80 PRO n
2 81 GLU n
2 82 ASP n
2 83 PHE n
2 84 ALA n
2 85 THR n
2 86 TYR n
2 87 TYR n
2 88 CYS n
2 89 GLN n
2 90 GLN n
2 91 TYR n
2 92 TYR n
2 93 ILE n
2 94 TYR n
2 95 PRO n
2 96 TYR n
2 97 THR n
2 98 PHE n
2 99 GLY n
2 100 GLN n
2 101 GLY n
2 102 THR n
2 103 LYS n
2 104 VAL n
2 105 GLU n
2 106 ILE n
2 107 LYS n
2 108 ARG n
2 109 THR n
2 110 VAL n
2 111 ALA n
2 112 ALA n
2 113 PRO n
2 114 SER n
2 115 VAL n
2 116 PHE n
2 117 ILE n
2 118 PHE n
2 119 PRO n
2 120 PRO n
2 121 SER n
2 122 ASP n
2 123 GLU n
2 124 GLN n
2 125 LEU n
2 126 LYS n
2 127 SER n
2 128 GLY n
2 129 THR n
2 130 ALA n
2 131 SER n
2 132 VAL n
2 133 VAL n
2 134 CYS n
2 135 LEU n
2 136 LEU n
2 137 ASN n
2 138 ASN n
2 139 PHE n
2 140 TYR n
2 141 PRO n
2 142 ARG n
2 143 GLU n
2 144 ALA n
2 145 LYS n
2 146 VAL n
2 147 GLN n
2 148 TRP n
2 149 LYS n
2 150 VAL n
2 151 ASP n
2 152 ASN n
2 153 ALA n
2 154 LEU n
2 155 GLN n
2 156 SER n
2 157 GLY n
2 158 ASN n
2 159 SER n
2 160 GLN n
2 161 GLU n
2 162 SER n
2 163 VAL n
2 164 THR n
2 165 GLU n
2 166 GLN n
2 167 ASP n
2 168 SER n
2 169 LYS n
2 170 ASP n
2 171 SER n
2 172 THR n
2 173 TYR n
2 174 SER n
2 175 LEU n
2 176 SER n
2 177 SER n
2 178 THR n
2 179 LEU n
2 180 THR n
2 181 LEU n
2 182 SER n
2 183 LYS n
2 184 ALA n
2 185 ASP n
2 186 TYR n
2 187 GLU n
2 188 LYS n
2 189 HIS n
2 190 LYS n
2 191 VAL n
2 192 TYR n
2 193 ALA n
2 194 CYS n
2 195 GLU n
2 196 VAL n
2 197 THR n
2 198 HIS n
2 199 GLN n
2 200 GLY n
2 201 LEU n
2 202 SER n
2 203 SER n
2 204 PRO n
2 205 VAL n
2 206 THR n
2 207 LYS n
2 208 SER n
2 209 PHE n
2 210 ASN n
2 211 ARG n
2 212 GLY n
2 213 GLU n
2 214 CYS n
3 1 GLU n
3 2 VAL n
3 3 GLN n
3 4 LEU n
3 5 VAL n
3 6 GLU n
3 7 SER n
3 8 GLY n
3 9 GLY n
3 10 GLY n
3 11 LEU n
3 12 VAL n
3 13 GLN n
3 14 PRO n
3 15 GLY n
3 16 GLY n
3 17 SER n
3 18 LEU n
3 19 ARG n
3 20 LEU n
3 21 SER n
3 22 CYS n
3 23 ALA n
3 24 ALA n
3 25 SER n
3 26 GLY n
3 27 PHE n
3 28 THR n
3 29 PHE n
3 30 THR n
3 31 ASP n
3 32 TYR n
3 33 THR n
3 34 MET n
3 35 ASP n
3 36 TRP n
3 37 VAL n
3 38 ARG n
3 39 GLN n
3 40 ALA n
3 41 PRO n
3 42 GLY n
3 43 LYS n
3 44 GLY n
3 45 LEU n
3 46 GLU n
3 47 TRP n
3 48 VAL n
3 49 ALA n
3 50 ASP n
3 51 VAL n
3 52 ASN n
3 53 PRO n
3 54 ASN n
3 55 SER n
3 56 GLY n
3 57 GLY n
3 58 SER n
3 59 ILE n
3 60 TYR n
3 61 ASN n
3 62 GLN n
3 63 ARG n
3 64 PHE n
3 65 LYS n
3 66 GLY n
3 67 ARG n
3 68 PHE n
3 69 THR n
3 70 LEU n
3 71 SER n
3 72 VAL n
3 73 ASP n
3 74 ARG n
3 75 SER n
3 76 LYS n
3 77 ASN n
3 78 THR n
3 79 LEU n
3 80 TYR n
3 81 LEU n
3 82 GLN n
3 83 MET n
3 84 ASN n
3 85 SER n
3 86 LEU n
3 87 ARG n
3 88 ALA n
3 89 GLU n
3 90 ASP n
3 91 THR n
3 92 ALA n
3 93 VAL n
3 94 TYR n
3 95 TYR n
3 96 CYS n
3 97 ALA n
3 98 ARG n
3 99 ASN n
3 100 LEU n
3 101 GLY n
3 102 PRO n
3 103 SER n
3 104 PHE n
3 105 TYR n
3 106 PHE n
3 107 ASP n
3 108 TYR n
3 109 TRP n
3 110 GLY n
3 111 GLN n
3 112 GLY n
3 113 THR n
3 114 LEU n
3 115 VAL n
3 116 THR n
3 117 VAL n
3 118 SER n
3 119 SER n
3 120 ALA n
3 121 SER n
3 122 THR n
3 123 LYS n
3 124 GLY n
3 125 PRO n
3 126 SER n
3 127 VAL n
3 128 PHE n
3 129 PRO n
3 130 LEU n
3 131 ALA n
3 132 PRO n
3 133 SER n
3 134 SER n
3 135 LYS n
3 136 SER n
3 137 THR n
3 138 SER n
3 139 GLY n
3 140 GLY n
3 141 THR n
3 142 ALA n
3 143 ALA n
3 144 LEU n
3 145 GLY n
3 146 CYS n
3 147 LEU n
3 148 VAL n
3 149 LYS n
3 150 ASP n
3 151 TYR n
3 152 PHE n
3 153 PRO n
3 154 GLU n
3 155 PRO n
3 156 VAL n
3 157 THR n
3 158 VAL n
3 159 SER n
3 160 TRP n
3 161 ASN n
3 162 SER n
3 163 GLY n
3 164 ALA n
3 165 LEU n
3 166 THR n
3 167 SER n
3 168 GLY n
3 169 VAL n
3 170 HIS n
3 171 THR n
3 172 PHE n
3 173 PRO n
3 174 ALA n
3 175 VAL n
3 176 LEU n
3 177 GLN n
3 178 SER n
3 179 SER n
3 180 GLY n
3 181 LEU n
3 182 TYR n
3 183 SER n
3 184 LEU n
3 185 SER n
3 186 SER n
3 187 VAL n
3 188 VAL n
3 189 THR n
3 190 VAL n
3 191 PRO n
3 192 SER n
3 193 SER n
3 194 SER n
3 195 LEU n
3 196 GLY n
3 197 THR n
3 198 GLN n
3 199 THR n
3 200 TYR n
3 201 ILE n
3 202 CYS n
3 203 ASN n
3 204 VAL n
3 205 ASN n
3 206 HIS n
3 207 LYS n
3 208 PRO n
3 209 SER n
3 210 ASN n
3 211 THR n
3 212 LYS n
3 213 VAL n
3 214 ASP n
3 215 LYS n
3 216 LYS n
3 217 VAL n
3 218 GLU n
3 219 PRO n
3 220 LYS n
3 221 SER n
3 222 CYS n
4 1 ASP n
4 2 ILE n
4 3 GLN n
4 4 MET n
4 5 THR n
4 6 GLN n
4 7 SER n
4 8 PRO n
4 9 SER n
4 10 SER n
4 11 LEU n
4 12 SER n
4 13 ALA n
4 14 SER n
4 15 VAL n
4 16 GLY n
4 17 ASP n
4 18 ARG n
4 19 VAL n
4 20 THR n
4 21 ILE n
4 22 THR n
4 23 CYS n
4 24 ARG n
4 25 ALA n
4 26 SER n
4 27 GLN n
4 28 ASP n
4 29 VAL n
4 30 ASN n
4 31 THR n
4 32 ALA n
4 33 VAL n
4 34 ALA n
4 35 TRP n
4 36 TYR n
4 37 GLN n
4 38 GLN n
4 39 LYS n
4 40 PRO n
4 41 GLY n
4 42 LYS n
4 43 ALA n
4 44 PRO n
4 45 LYS n
4 46 LEU n
4 47 LEU n
4 48 ILE n
4 49 TYR n
4 50 SER n
4 51 ALA n
4 52 SER n
4 53 PHE n
4 54 LEU n
4 55 TYR n
4 56 SER n
4 57 GLY n
4 58 VAL n
4 59 PRO n
4 60 SER n
4 61 ARG n
4 62 PHE n
4 63 SER n
4 64 GLY n
4 65 SER n
4 66 ARG n
4 67 SER n
4 68 GLY n
4 69 THR n
4 70 ASP n
4 71 PHE n
4 72 THR n
4 73 LEU n
4 74 THR n
4 75 ILE n
4 76 SER n
4 77 SER n
4 78 LEU n
4 79 GLN n
4 80 PRO n
4 81 GLU n
4 82 ASP n
4 83 PHE n
4 84 ALA n
4 85 THR n
4 86 TYR n
4 87 TYR n
4 88 CYS n
4 89 GLN n
4 90 GLN n
4 91 HIS n
4 92 TYR n
4 93 THR n
4 94 THR n
4 95 PRO n
4 96 PRO n
4 97 THR n
4 98 PHE n
4 99 GLY n
4 100 GLN n
4 101 GLY n
4 102 THR n
4 103 LYS n
4 104 VAL n
4 105 GLU n
4 106 ILE n
4 107 LYS n
4 108 ARG n
4 109 THR n
4 110 VAL n
4 111 ALA n
4 112 ALA n
4 113 PRO n
4 114 SER n
4 115 VAL n
4 116 PHE n
4 117 ILE n
4 118 PHE n
4 119 PRO n
4 120 PRO n
4 121 SER n
4 122 ASP n
4 123 GLU n
4 124 GLN n
4 125 LEU n
4 126 LYS n
4 127 SER n
4 128 GLY n
4 129 THR n
4 130 ALA n
4 131 SER n
4 132 VAL n
4 133 VAL n
4 134 CYS n
4 135 LEU n
4 136 LEU n
4 137 ASN n
4 138 ASN n
4 139 PHE n
4 140 TYR n
4 141 PRO n
4 142 ARG n
4 143 GLU n
4 144 ALA n
4 145 LYS n
4 146 VAL n
4 147 GLN n
4 148 TRP n
4 149 LYS n
4 150 VAL n
4 151 ASP n
4 152 ASN n
4 153 ALA n
4 154 LEU n
4 155 GLN n
4 156 SER n
4 157 GLY n
4 158 ASN n
4 159 SER n
4 160 GLN n
4 161 GLU n
4 162 SER n
4 163 VAL n
4 164 THR n
4 165 GLU n
4 166 GLN n
4 167 ASP n
4 168 SER n
4 169 LYS n
4 170 ASP n
4 171 SER n
4 172 THR n
4 173 TYR n
4 174 SER n
4 175 LEU n
4 176 SER n
4 177 SER n
4 178 THR n
4 179 LEU n
4 180 THR n
4 181 LEU n
4 182 SER n
4 183 LYS n
4 184 ALA n
4 185 ASP n
4 186 TYR n
4 187 GLU n
4 188 LYS n
4 189 HIS n
4 190 LYS n
4 191 VAL n
4 192 TYR n
4 193 ALA n
4 194 CYS n
4 195 GLU n
4 196 VAL n
4 197 THR n
4 198 HIS n
4 199 GLN n
4 200 GLY n
4 201 LEU n
4 202 SER n
4 203 SER n
4 204 PRO n
4 205 VAL n
4 206 THR n
4 207 LYS n
4 208 SER n
4 209 PHE n
4 210 ASN n
4 211 ARG n
4 212 GLY n
4 213 GLU n
4 214 CYS n
5 1 GLU n
5 2 VAL n
5 3 GLN n
5 4 LEU n
5 5 VAL n
5 6 GLU n
5 7 SER n
5 8 GLY n
5 9 GLY n
5 10 GLY n
5 11 LEU n
5 12 VAL n
5 13 GLN n
5 14 PRO n
5 15 GLY n
5 16 GLY n
5 17 SER n
5 18 LEU n
5 19 ARG n
5 20 LEU n
5 21 SER n
5 22 CYS n
5 23 ALA n
5 24 ALA n
5 25 SER n
5 26 GLY n
5 27 PHE n
5 28 ASN n
5 29 ILE n
5 30 LYS n
5 31 ASP n
5 32 THR n
5 33 TYR n
5 34 ILE n
5 35 HIS n
5 36 TRP n
5 37 VAL n
5 38 ARG n
5 39 GLN n
5 40 ALA n
5 41 PRO n
5 42 GLY n
5 43 LYS n
5 44 GLY n
5 45 LEU n
5 46 GLU n
5 47 TRP n
5 48 VAL n
5 49 ALA n
5 50 ARG n
5 51 ILE n
5 52 TYR n
5 53 PRO n
5 54 THR n
5 55 ASN n
5 56 GLY n
5 57 TYR n
5 58 THR n
5 59 ARG n
5 60 TYR n
5 61 ALA n
5 62 ASP n
5 63 SER n
5 64 VAL n
5 65 LYS n
5 66 GLY n
5 67 ARG n
5 68 PHE n
5 69 THR n
5 70 ILE n
5 71 SER n
5 72 ALA n
5 73 ASP n
5 74 THR n
5 75 SER n
5 76 LYS n
5 77 ASN n
5 78 THR n
5 79 ALA n
5 80 TYR n
5 81 LEU n
5 82 GLN n
5 83 MET n
5 84 ASN n
5 85 SER n
5 86 LEU n
5 87 ARG n
5 88 ALA n
5 89 GLU n
5 90 ASP n
5 91 THR n
5 92 ALA n
5 93 VAL n
5 94 TYR n
5 95 TYR n
5 96 CYS n
5 97 SER n
5 98 ARG n
5 99 TRP n
5 100 GLY n
5 101 GLY n
5 102 ASP n
5 103 GLY n
5 104 PHE n
5 105 TYR n
5 106 ALA n
5 107 MET n
5 108 ASP n
5 109 TYR n
5 110 TRP n
5 111 GLY n
5 112 GLN n
5 113 GLY n
5 114 THR n
5 115 LEU n
5 116 VAL n
5 117 THR n
5 118 VAL n
5 119 SER n
5 120 SER n
5 121 ALA n
5 122 SER n
5 123 THR n
5 124 LYS n
5 125 GLY n
5 126 PRO n
5 127 SER n
5 128 VAL n
5 129 PHE n
5 130 PRO n
5 131 LEU n
5 132 ALA n
5 133 PRO n
5 134 SER n
5 135 SER n
5 136 LYS n
5 137 SER n
5 138 THR n
5 139 SER n
5 140 GLY n
5 141 GLY n
5 142 THR n
5 143 ALA n
5 144 ALA n
5 145 LEU n
5 146 GLY n
5 147 CYS n
5 148 LEU n
5 149 VAL n
5 150 LYS n
5 151 ASP n
5 152 TYR n
5 153 PHE n
5 154 PRO n
5 155 GLU n
5 156 PRO n
5 157 VAL n
5 158 THR n
5 159 VAL n
5 160 SER n
5 161 TRP n
5 162 ASN n
5 163 SER n
5 164 GLY n
5 165 ALA n
5 166 LEU n
5 167 THR n
5 168 SER n
5 169 GLY n
5 170 VAL n
5 171 HIS n
5 172 THR n
5 173 PHE n
5 174 PRO n
5 175 ALA n
5 176 VAL n
5 177 LEU n
5 178 GLN n
5 179 SER n
5 180 SER n
5 181 GLY n
5 182 LEU n
5 183 TYR n
5 184 SER n
5 185 LEU n
5 186 SER n
5 187 SER n
5 188 VAL n
5 189 VAL n
5 190 THR n
5 191 VAL n
5 192 PRO n
5 193 SER n
5 194 SER n
5 195 SER n
5 196 LEU n
5 197 GLY n
5 198 THR n
5 199 GLN n
5 200 THR n
5 201 TYR n
5 202 ILE n
5 203 CYS n
5 204 ASN n
5 205 VAL n
5 206 ASN n
5 207 HIS n
5 208 LYS n
5 209 PRO n
5 210 SER n
5 211 ASN n
5 212 THR n
5 213 LYS n
5 214 VAL n
5 215 ASP n
5 216 LYS n
5 217 LYS n
5 218 VAL n
5 219 GLU n
5 220 PRO n
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_entity_src_gen.gene_src_genus
_entity_src_gen.pdbx_gene_src_gene
_entity_src_gen.gene_src_species
_entity_src_gen.gene_src_strain
_entity_src_gen.gene_src_tissue
_entity_src_gen.gene_src_tissue_fraction
_entity_src_gen.gene_src_details
_entity_src_gen.pdbx_gene_src_fragment
_entity_src_gen.pdbx_gene_src_scientific_name
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_entity_src_gen.pdbx_gene_src_variant
_entity_src_gen.pdbx_gene_src_cell_line
_entity_src_gen.pdbx_gene_src_atcc
_entity_src_gen.pdbx_gene_src_organ
_entity_src_gen.pdbx_gene_src_organelle
_entity_src_gen.pdbx_gene_src_cell
_entity_src_gen.pdbx_gene_src_cellular_location
_entity_src_gen.host_org_common_name
_entity_src_gen.pdbx_host_org_scientific_name
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_entity_src_gen.host_org_genus
_entity_src_gen.pdbx_host_org_gene
_entity_src_gen.pdbx_host_org_organ
_entity_src_gen.host_org_species
_entity_src_gen.pdbx_host_org_tissue
_entity_src_gen.pdbx_host_org_tissue_fraction
_entity_src_gen.pdbx_host_org_strain
_entity_src_gen.pdbx_host_org_variant
_entity_src_gen.pdbx_host_org_cell_line
_entity_src_gen.pdbx_host_org_atcc
_entity_src_gen.pdbx_host_org_culture_collection
_entity_src_gen.pdbx_host_org_cell
_entity_src_gen.pdbx_host_org_organelle
_entity_src_gen.pdbx_host_org_cellular_location
_entity_src_gen.pdbx_host_org_vector_type
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample 'Biological sequence' 1 622 Human ? 'ERBB2, HER2, MLN19, NEU, NGL' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ?
Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
2 1 sample 'Biological sequence' 1 107 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
2 2 sample 'Biological sequence' 108 214 Human ? IGKC ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
3 1 sample 'Biological sequence' 1 108 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
3 2 sample 'Biological sequence' 109 222 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
4 1 sample 'Biological sequence' 1 107 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
4 2 sample 'Biological sequence' 108 214 Human ? IGKC ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
5 1 sample 'Biological sequence' 1 108 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
5 2 sample 'Biological sequence' 109 220 Human ? IGH@ ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
#
_pdbx_entity_branch.entity_id 6
_pdbx_entity_branch.type oligosaccharide
#
loop_
_pdbx_entity_branch_descriptor.ordinal
_pdbx_entity_branch_descriptor.entity_id
_pdbx_entity_branch_descriptor.descriptor
_pdbx_entity_branch_descriptor.type
_pdbx_entity_branch_descriptor.program
_pdbx_entity_branch_descriptor.program_version
1 6 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-
'Glycam Condensed Sequence' GMML 1.0
2 6 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0
3 6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE ?
#
loop_
_pdbx_entity_branch_link.link_id
_pdbx_entity_branch_link.entity_id
_pdbx_entity_branch_link.entity_branch_list_num_1
_pdbx_entity_branch_link.comp_id_1
_pdbx_entity_branch_link.atom_id_1
_pdbx_entity_branch_link.leaving_atom_id_1
_pdbx_entity_branch_link.entity_branch_list_num_2
_pdbx_entity_branch_link.comp_id_2
_pdbx_entity_branch_link.atom_id_2
_pdbx_entity_branch_link.leaving_atom_id_2
_pdbx_entity_branch_link.value_order
_pdbx_entity_branch_link.details
1 6 2 NAG C1 O1 1 NAG O4 HO4 sing ?
2 6 3 BMA C1 O1 2 NAG O4 HO4 sing ?
3 6 4 MAN C1 O1 3 BMA O3 HO3 sing ?
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'
180.156
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'
180.156
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6' 221.208
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
loop_
_pdbx_chem_comp_identifier.comp_id
_pdbx_chem_comp_identifier.type
_pdbx_chem_comp_identifier.program
_pdbx_chem_comp_identifier.program_version
_pdbx_chem_comp_identifier.identifier
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML 1.0 DManpb
BMA 'COMMON NAME' GMML 1.0 b-D-mannopyranose
BMA 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1.0 b-D-Manp
BMA 'SNFG CARBOHYDRATE SYMBOL' GMML 1.0 Man
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML 1.0 DManpa
MAN 'COMMON NAME' GMML 1.0 a-D-mannopyranose
MAN 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1.0 a-D-Manp
MAN 'SNFG CARBOHYDRATE SYMBOL' GMML 1.0 Man
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML 1.0 DGlcpNAcb
NAG 'COMMON NAME' GMML 1.0 N-acetyl-b-D-glucopyranosamine
NAG 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1.0 b-D-GlcpNAc
NAG 'SNFG CARBOHYDRATE SYMBOL' GMML 1.0 GlcNAc
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 THR 1 23 23 THR THR A . n
A 1 2 GLN 2 24 24 GLN GLN A . n
A 1 3 VAL 3 25 25 VAL VAL A . n
A 1 4 CYS 4 26 26 CYS CYS A . n
A 1 5 THR 5 27 27 THR THR A . n
A 1 6 GLY 6 28 28 GLY GLY A . n
A 1 7 THR 7 29 29 THR THR A . n
A 1 8 ASP 8 30 30 ASP ASP A . n
A 1 9 MET 9 31 31 MET MET A . n
A 1 10 LYS 10 32 32 LYS LYS A . n
A 1 11 LEU 11 33 33 LEU LEU A . n
A 1 12 ARG 12 34 34 ARG ARG A . n
A 1 13 LEU 13 35 35 LEU LEU A . n
A 1 14 PRO 14 36 36 PRO PRO A . n
A 1 15 ALA 15 37 37 ALA ALA A . n
A 1 16 SER 16 38 38 SER SER A . n
A 1 17 PRO 17 39 39 PRO PRO A . n
A 1 18 GLU 18 40 40 GLU GLU A . n
A 1 19 THR 19 41 41 THR THR A . n
A 1 20 HIS 20 42 42 HIS HIS A . n
A 1 21 LEU 21 43 43 LEU LEU A . n
A 1 22 ASP 22 44 44 ASP ASP A . n
A 1 23 MET 23 45 45 MET MET A . n
A 1 24 LEU 24 46 46 LEU LEU A . n
A 1 25 ARG 25 47 47 ARG ARG A . n
A 1 26 HIS 26 48 48 HIS HIS A . n
A 1 27 LEU 27 49 49 LEU LEU A . n
A 1 28 TYR 28 50 50 TYR TYR A . n
A 1 29 GLN 29 51 51 GLN GLN A . n
A 1 30 GLY 30 52 52 GLY GLY A . n
A 1 31 CYS 31 53 53 CYS CYS A . n
A 1 32 GLN 32 54 54 GLN GLN A . n
A 1 33 VAL 33 55 55 VAL VAL A . n
A 1 34 VAL 34 56 56 VAL VAL A . n
A 1 35 GLN 35 57 57 GLN GLN A . n
A 1 36 GLY 36 58 58 GLY GLY A . n
A 1 37 ASN 37 59 59 ASN ASN A . n
A 1 38 LEU 38 60 60 LEU LEU A . n
A 1 39 GLU 39 61 61 GLU GLU A . n
A 1 40 LEU 40 62 62 LEU LEU A . n
A 1 41 THR 41 63 63 THR THR A . n
A 1 42 TYR 42 64 64 TYR TYR A . n
A 1 43 LEU 43 65 65 LEU LEU A . n
A 1 44 PRO 44 66 66 PRO PRO A . n
A 1 45 THR 45 67 67 THR THR A . n
A 1 46 ASN 46 68 68 ASN ASN A . n
A 1 47 ALA 47 69 69 ALA ALA A . n
A 1 48 SER 48 70 70 SER SER A . n
A 1 49 LEU 49 71 71 LEU LEU A . n
A 1 50 SER 50 72 72 SER SER A . n
A 1 51 PHE 51 73 73 PHE PHE A . n
A 1 52 LEU 52 74 74 LEU LEU A . n
A 1 53 GLN 53 75 75 GLN GLN A . n
A 1 54 ASP 54 76 76 ASP ASP A . n
A 1 55 ILE 55 77 77 ILE ILE A . n
A 1 56 GLN 56 78 78 GLN GLN A . n
A 1 57 GLU 57 79 79 GLU GLU A . n
A 1 58 VAL 58 80 80 VAL VAL A . n
A 1 59 GLN 59 81 81 GLN GLN A . n
A 1 60 GLY 60 82 82 GLY GLY A . n
A 1 61 TYR 61 83 83 TYR TYR A . n
A 1 62 VAL 62 84 84 VAL VAL A . n
A 1 63 LEU 63 85 85 LEU LEU A . n
A 1 64 ILE 64 86 86 ILE ILE A . n
A 1 65 ALA 65 87 87 ALA ALA A . n
A 1 66 HIS 66 88 88 HIS HIS A . n
A 1 67 ASN 67 89 89 ASN ASN A . n
A 1 68 GLN 68 90 90 GLN GLN A . n
A 1 69 VAL 69 91 91 VAL VAL A . n
A 1 70 ARG 70 92 92 ARG ARG A . n
A 1 71 GLN 71 93 93 GLN GLN A . n
A 1 72 VAL 72 94 94 VAL VAL A . n
A 1 73 PRO 73 95 95 PRO PRO A . n
A 1 74 LEU 74 96 96 LEU LEU A . n
A 1 75 GLN 75 97 97 GLN GLN A . n
A 1 76 ARG 76 98 98 ARG ARG A . n
A 1 77 LEU 77 99 99 LEU LEU A . n
A 1 78 ARG 78 100 100 ARG ARG A . n
A 1 79 ILE 79 101 101 ILE ILE A . n
A 1 80 VAL 80 102 102 VAL VAL A . n
A 1 81 ARG 81 103 103 ARG ARG A . n
A 1 82 GLY 82 104 104 GLY GLY A . n
A 1 83 THR 83 105 105 THR THR A . n
A 1 84 GLN 84 106 106 GLN GLN A . n
A 1 85 LEU 85 107 107 LEU LEU A . n
A 1 86 PHE 86 108 108 PHE PHE A . n
A 1 87 GLU 87 109 109 GLU GLU A . n
A 1 88 ASP 88 110 110 ASP ASP A . n
A 1 89 ASN 89 111 111 ASN ASN A . n
A 1 90 TYR 90 112 112 TYR TYR A . n
A 1 91 ALA 91 113 113 ALA ALA A . n
A 1 92 LEU 92 114 114 LEU LEU A . n
A 1 93 ALA 93 115 115 ALA ALA A . n
A 1 94 VAL 94 116 116 VAL VAL A . n
A 1 95 LEU 95 117 117 LEU LEU A . n
A 1 96 ASP 96 118 118 ASP ASP A . n
A 1 97 ASN 97 119 119 ASN ASN A . n
A 1 98 GLY 98 120 120 GLY GLY A . n
A 1 99 ASP 99 121 121 ASP ASP A . n
A 1 100 PRO 100 122 122 PRO PRO A . n
A 1 101 LEU 101 123 123 LEU LEU A . n
A 1 102 ASN 102 124 124 ASN ASN A . n
A 1 103 ASN 103 125 125 ASN ASN A . n
A 1 104 THR 104 126 126 THR THR A . n
A 1 105 THR 105 127 ? ? ? A . n
A 1 106 PRO 106 128 ? ? ? A . n
A 1 107 VAL 107 129 ? ? ? A . n
A 1 108 THR 108 130 130 THR THR A . n
A 1 109 GLY 109 131 131 GLY GLY A . n
A 1 110 ALA 110 132 132 ALA ALA A . n
A 1 111 SER 111 133 133 SER SER A . n
A 1 112 PRO 112 134 134 PRO PRO A . n
A 1 113 GLY 113 135 135 GLY GLY A . n
A 1 114 GLY 114 136 136 GLY GLY A . n
A 1 115 LEU 115 137 137 LEU LEU A . n
A 1 116 ARG 116 138 138 ARG ARG A . n
A 1 117 GLU 117 139 139 GLU GLU A . n
A 1 118 LEU 118 140 140 LEU LEU A . n
A 1 119 GLN 119 141 141 GLN GLN A . n
A 1 120 LEU 120 142 142 LEU LEU A . n
A 1 121 ARG 121 143 143 ARG ARG A . n
A 1 122 SER 122 144 144 SER SER A . n
A 1 123 LEU 123 145 145 LEU LEU A . n
A 1 124 THR 124 146 146 THR THR A . n
A 1 125 GLU 125 147 147 GLU GLU A . n
A 1 126 ILE 126 148 148 ILE ILE A . n
A 1 127 LEU 127 149 149 LEU LEU A . n
A 1 128 LYS 128 150 150 LYS LYS A . n
A 1 129 GLY 129 151 151 GLY GLY A . n
A 1 130 GLY 130 152 152 GLY GLY A . n
A 1 131 VAL 131 153 153 VAL VAL A . n
A 1 132 LEU 132 154 154 LEU LEU A . n
A 1 133 ILE 133 155 155 ILE ILE A . n
A 1 134 GLN 134 156 156 GLN GLN A . n
A 1 135 ARG 135 157 157 ARG ARG A . n
A 1 136 ASN 136 158 158 ASN ASN A . n
A 1 137 PRO 137 159 159 PRO PRO A . n
A 1 138 GLN 138 160 160 GLN GLN A . n
A 1 139 LEU 139 161 161 LEU LEU A . n
A 1 140 CYS 140 162 162 CYS CYS A . n
A 1 141 TYR 141 163 163 TYR TYR A . n
A 1 142 GLN 142 164 164 GLN GLN A . n
A 1 143 ASP 143 165 165 ASP ASP A . n
A 1 144 THR 144 166 166 THR THR A . n
A 1 145 ILE 145 167 167 ILE ILE A . n
A 1 146 LEU 146 168 168 LEU LEU A . n
A 1 147 TRP 147 169 169 TRP TRP A . n
A 1 148 LYS 148 170 170 LYS LYS A . n
A 1 149 ASP 149 171 171 ASP ASP A . n
A 1 150 ILE 150 172 172 ILE ILE A . n
A 1 151 PHE 151 173 173 PHE PHE A . n
A 1 152 HIS 152 174 174 HIS HIS A . n
A 1 153 LYS 153 175 175 LYS LYS A . n
A 1 154 ASN 154 176 176 ASN ASN A . n
A 1 155 ASN 155 177 177 ASN ASN A . n
A 1 156 GLN 156 178 178 GLN GLN A . n
A 1 157 LEU 157 179 179 LEU LEU A . n
A 1 158 ALA 158 180 180 ALA ALA A . n
A 1 159 LEU 159 181 181 LEU LEU A . n
A 1 160 THR 160 182 182 THR THR A . n
A 1 161 LEU 161 183 183 LEU LEU A . n
A 1 162 ILE 162 184 184 ILE ILE A . n
A 1 163 ASP 163 185 185 ASP ASP A . n
A 1 164 THR 164 186 186 THR THR A . n
A 1 165 ASN 165 187 187 ASN ASN A . n
A 1 166 ARG 166 188 188 ARG ARG A . n
A 1 167 SER 167 189 189 SER SER A . n
A 1 168 ARG 168 190 190 ARG ARG A . n
A 1 169 ALA 169 191 191 ALA ALA A . n
A 1 170 CYS 170 192 192 CYS CYS A . n
A 1 171 HIS 171 193 193 HIS HIS A . n
A 1 172 PRO 172 194 194 PRO PRO A . n
A 1 173 CYS 173 195 195 CYS CYS A . n
A 1 174 SER 174 196 196 SER SER A . n
A 1 175 PRO 175 197 197 PRO PRO A . n
A 1 176 MET 176 198 198 MET MET A . n
A 1 177 CYS 177 199 199 CYS CYS A . n
A 1 178 LYS 178 200 200 LYS LYS A . n
A 1 179 GLY 179 201 201 GLY GLY A . n
A 1 180 SER 180 202 202 SER SER A . n
A 1 181 ARG 181 203 203 ARG ARG A . n
A 1 182 CYS 182 204 204 CYS CYS A . n
A 1 183 TRP 183 205 205 TRP TRP A . n
A 1 184 GLY 184 206 206 GLY GLY A . n
A 1 185 GLU 185 207 207 GLU GLU A . n
A 1 186 SER 186 208 208 SER SER A . n
A 1 187 SER 187 209 209 SER SER A . n
A 1 188 GLU 188 210 210 GLU GLU A . n
A 1 189 ASP 189 211 211 ASP ASP A . n
A 1 190 CYS 190 212 212 CYS CYS A . n
A 1 191 GLN 191 213 213 GLN GLN A . n
A 1 192 SER 192 214 214 SER SER A . n
A 1 193 LEU 193 215 215 LEU LEU A . n
A 1 194 THR 194 216 216 THR THR A . n
A 1 195 ARG 195 217 217 ARG ARG A . n
A 1 196 THR 196 218 218 THR THR A . n
A 1 197 VAL 197 219 219 VAL VAL A . n
A 1 198 CYS 198 220 220 CYS CYS A . n
A 1 199 ALA 199 221 221 ALA ALA A . n
A 1 200 GLY 200 222 222 GLY GLY A . n
A 1 201 GLY 201 223 223 GLY GLY A . n
A 1 202 CYS 202 224 224 CYS CYS A . n
A 1 203 ALA 203 225 225 ALA ALA A . n
A 1 204 ARG 204 226 226 ARG ARG A . n
A 1 205 CYS 205 227 227 CYS CYS A . n
A 1 206 LYS 206 228 228 LYS LYS A . n
A 1 207 GLY 207 229 229 GLY GLY A . n
A 1 208 PRO 208 230 230 PRO PRO A . n
A 1 209 LEU 209 231 231 LEU LEU A . n
A 1 210 PRO 210 232 232 PRO PRO A . n
A 1 211 THR 211 233 233 THR THR A . n
A 1 212 ASP 212 234 234 ASP ASP A . n
A 1 213 CYS 213 235 235 CYS CYS A . n
A 1 214 CYS 214 236 236 CYS CYS A . n
A 1 215 HIS 215 237 237 HIS HIS A . n
A 1 216 GLU 216 238 238 GLU GLU A . n
A 1 217 GLN 217 239 239 GLN GLN A . n
A 1 218 CYS 218 240 240 CYS CYS A . n
A 1 219 ALA 219 241 241 ALA ALA A . n
A 1 220 ALA 220 242 242 ALA ALA A . n
A 1 221 GLY 221 243 243 GLY GLY A . n
A 1 222 CYS 222 244 244 CYS CYS A . n
A 1 223 THR 223 245 245 THR THR A . n
A 1 224 GLY 224 246 246 GLY GLY A . n
A 1 225 PRO 225 247 247 PRO PRO A . n
A 1 226 LYS 226 248 248 LYS LYS A . n
A 1 227 HIS 227 249 249 HIS HIS A . n
A 1 228 SER 228 250 250 SER SER A . n
A 1 229 ASP 229 251 251 ASP ASP A . n
A 1 230 CYS 230 252 252 CYS CYS A . n
A 1 231 LEU 231 253 253 LEU LEU A . n
A 1 232 ALA 232 254 254 ALA ALA A . n
A 1 233 CYS 233 255 255 CYS CYS A . n
A 1 234 LEU 234 256 256 LEU LEU A . n
A 1 235 HIS 235 257 257 HIS HIS A . n
A 1 236 PHE 236 258 258 PHE PHE A . n
A 1 237 ASN 237 259 259 ASN ASN A . n
A 1 238 HIS 238 260 260 HIS HIS A . n
A 1 239 SER 239 261 261 SER SER A . n
A 1 240 GLY 240 262 262 GLY GLY A . n
A 1 241 ILE 241 263 263 ILE ILE A . n
A 1 242 CYS 242 264 264 CYS CYS A . n
A 1 243 GLU 243 265 265 GLU GLU A . n
A 1 244 LEU 244 266 266 LEU LEU A . n
A 1 245 HIS 245 267 267 HIS HIS A . n
A 1 246 CYS 246 268 268 CYS CYS A . n
A 1 247 PRO 247 269 269 PRO PRO A . n
A 1 248 ALA 248 270 270 ALA ALA A . n
A 1 249 LEU 249 271 271 LEU LEU A . n
A 1 250 VAL 250 272 272 VAL VAL A . n
A 1 251 THR 251 273 273 THR THR A . n
A 1 252 TYR 252 274 274 TYR TYR A . n
A 1 253 ASN 253 275 275 ASN ASN A . n
A 1 254 THR 254 276 276 THR THR A . n
A 1 255 ASP 255 277 277 ASP ASP A . n
A 1 256 THR 256 278 278 THR THR A . n
A 1 257 PHE 257 279 279 PHE PHE A . n
A 1 258 GLU 258 280 280 GLU GLU A . n
A 1 259 SER 259 281 281 SER SER A . n
A 1 260 MET 260 282 282 MET MET A . n
A 1 261 PRO 261 283 283 PRO PRO A . n
A 1 262 ASN 262 284 284 ASN ASN A . n
A 1 263 PRO 263 285 285 PRO PRO A . n
A 1 264 GLU 264 286 286 GLU GLU A . n
A 1 265 GLY 265 287 287 GLY GLY A . n
A 1 266 ARG 266 288 288 ARG ARG A . n
A 1 267 TYR 267 289 289 TYR TYR A . n
A 1 268 THR 268 290 290 THR THR A . n
A 1 269 PHE 269 291 291 PHE PHE A . n
A 1 270 GLY 270 292 292 GLY GLY A . n
A 1 271 ALA 271 293 293 ALA ALA A . n
A 1 272 SER 272 294 294 SER SER A . n
A 1 273 CYS 273 295 295 CYS CYS A . n
A 1 274 VAL 274 296 296 VAL VAL A . n
A 1 275 THR 275 297 297 THR THR A . n
A 1 276 ALA 276 298 298 ALA ALA A . n
A 1 277 CYS 277 299 299 CYS CYS A . n
A 1 278 PRO 278 300 300 PRO PRO A . n
A 1 279 TYR 279 301 301 TYR TYR A . n
A 1 280 ASN 280 302 302 ASN ASN A . n
A 1 281 TYR 281 303 303 TYR TYR A . n
A 1 282 LEU 282 304 304 LEU LEU A . n
A 1 283 SER 283 305 305 SER SER A . n
A 1 284 THR 284 306 306 THR THR A . n
A 1 285 ASP 285 307 307 ASP ASP A . n
A 1 286 VAL 286 308 308 VAL VAL A . n
A 1 287 GLY 287 309 309 GLY GLY A . n
A 1 288 SER 288 310 310 SER SER A . n
A 1 289 CYS 289 311 311 CYS CYS A . n
A 1 290 THR 290 312 312 THR THR A . n
A 1 291 LEU 291 313 313 LEU LEU A . n
A 1 292 VAL 292 314 314 VAL VAL A . n
A 1 293 CYS 293 315 315 CYS CYS A . n
A 1 294 PRO 294 316 316 PRO PRO A . n
A 1 295 LEU 295 317 317 LEU LEU A . n
A 1 296 HIS 296 318 318 HIS HIS A . n
A 1 297 ASN 297 319 319 ASN ASN A . n
A 1 298 GLN 298 320 320 GLN GLN A . n
A 1 299 GLU 299 321 321 GLU GLU A . n
A 1 300 VAL 300 322 322 VAL VAL A . n
A 1 301 THR 301 323 323 THR THR A . n
A 1 302 ALA 302 324 324 ALA ALA A . n
A 1 303 GLU 303 325 325 GLU GLU A . n
A 1 304 ASP 304 326 326 ASP ASP A . n
A 1 305 GLY 305 327 327 GLY GLY A . n
A 1 306 THR 306 328 328 THR THR A . n
A 1 307 GLN 307 329 329 GLN GLN A . n
A 1 308 ARG 308 330 330 ARG ARG A . n
A 1 309 CYS 309 331 331 CYS CYS A . n
A 1 310 GLU 310 332 332 GLU GLU A . n
A 1 311 LYS 311 333 333 LYS LYS A . n
A 1 312 CYS 312 334 334 CYS CYS A . n
A 1 313 SER 313 335 335 SER SER A . n
A 1 314 LYS 314 336 336 LYS LYS A . n
A 1 315 PRO 315 337 337 PRO PRO A . n
A 1 316 CYS 316 338 338 CYS CYS A . n
A 1 317 ALA 317 339 339 ALA ALA A . n
A 1 318 ARG 318 340 340 ARG ARG A . n
A 1 319 VAL 319 341 341 VAL VAL A . n
A 1 320 CYS 320 342 342 CYS CYS A . n
A 1 321 TYR 321 343 343 TYR TYR A . n
A 1 322 GLY 322 344 344 GLY GLY A . n
A 1 323 LEU 323 345 345 LEU LEU A . n
A 1 324 GLY 324 346 346 GLY GLY A . n
A 1 325 MET 325 347 347 MET MET A . n
A 1 326 GLU 326 348 348 GLU GLU A . n
A 1 327 HIS 327 349 349 HIS HIS A . n
A 1 328 LEU 328 350 350 LEU LEU A . n
A 1 329 ARG 329 351 351 ARG ARG A . n
A 1 330 GLU 330 352 352 GLU GLU A . n
A 1 331 VAL 331 353 353 VAL VAL A . n
A 1 332 ARG 332 354 354 ARG ARG A . n
A 1 333 ALA 333 355 355 ALA ALA A . n
A 1 334 VAL 334 356 356 VAL VAL A . n
A 1 335 THR 335 357 357 THR THR A . n
A 1 336 SER 336 358 358 SER SER A . n
A 1 337 ALA 337 359 359 ALA ALA A . n
A 1 338 ASN 338 360 360 ASN ASN A . n
A 1 339 ILE 339 361 361 ILE ILE A . n
A 1 340 GLN 340 362 362 GLN GLN A . n
A 1 341 GLU 341 363 363 GLU GLU A . n
A 1 342 PHE 342 364 364 PHE PHE A . n
A 1 343 ALA 343 365 365 ALA ALA A . n
A 1 344 GLY 344 366 366 GLY GLY A . n
A 1 345 CYS 345 367 367 CYS CYS A . n
A 1 346 LYS 346 368 368 LYS LYS A . n
A 1 347 LYS 347 369 369 LYS LYS A . n
A 1 348 ILE 348 370 370 ILE ILE A . n
A 1 349 PHE 349 371 371 PHE PHE A . n
A 1 350 GLY 350 372 372 GLY GLY A . n
A 1 351 SER 351 373 373 SER SER A . n
A 1 352 LEU 352 374 374 LEU LEU A . n
A 1 353 ALA 353 375 375 ALA ALA A . n
A 1 354 PHE 354 376 376 PHE PHE A . n
A 1 355 LEU 355 377 377 LEU LEU A . n
A 1 356 PRO 356 378 378 PRO PRO A . n
A 1 357 GLU 357 379 379 GLU GLU A . n
A 1 358 SER 358 380 380 SER SER A . n
A 1 359 PHE 359 381 381 PHE PHE A . n
A 1 360 ASP 360 382 382 ASP ASP A . n
A 1 361 GLY 361 383 383 GLY GLY A . n
A 1 362 ASP 362 384 384 ASP ASP A . n
A 1 363 PRO 363 385 385 PRO PRO A . n
A 1 364 ALA 364 386 386 ALA ALA A . n
A 1 365 SER 365 387 387 SER SER A . n
A 1 366 ASN 366 388 388 ASN ASN A . n
A 1 367 THR 367 389 389 THR THR A . n
A 1 368 ALA 368 390 390 ALA ALA A . n
A 1 369 PRO 369 391 391 PRO PRO A . n
A 1 370 LEU 370 392 392 LEU LEU A . n
A 1 371 GLN 371 393 393 GLN GLN A . n
A 1 372 PRO 372 394 394 PRO PRO A . n
A 1 373 GLU 373 395 395 GLU GLU A . n
A 1 374 GLN 374 396 396 GLN GLN A . n
A 1 375 LEU 375 397 397 LEU LEU A . n
A 1 376 GLN 376 398 398 GLN GLN A . n
A 1 377 VAL 377 399 399 VAL VAL A . n
A 1 378 PHE 378 400 400 PHE PHE A . n
A 1 379 GLU 379 401 401 GLU GLU A . n
A 1 380 THR 380 402 402 THR THR A . n
A 1 381 LEU 381 403 403 LEU LEU A . n
A 1 382 GLU 382 404 404 GLU GLU A . n
A 1 383 GLU 383 405 405 GLU GLU A . n
A 1 384 ILE 384 406 406 ILE ILE A . n
A 1 385 THR 385 407 407 THR THR A . n
A 1 386 GLY 386 408 408 GLY GLY A . n
A 1 387 TYR 387 409 409 TYR TYR A . n
A 1 388 LEU 388 410 410 LEU LEU A . n
A 1 389 TYR 389 411 411 TYR TYR A . n
A 1 390 ILE 390 412 412 ILE ILE A . n
A 1 391 SER 391 413 413 SER SER A . n
A 1 392 ALA 392 414 414 ALA ALA A . n
A 1 393 TRP 393 415 415 TRP TRP A . n
A 1 394 PRO 394 416 416 PRO PRO A . n
A 1 395 ASP 395 417 417 ASP ASP A . n
A 1 396 SER 396 418 418 SER SER A . n
A 1 397 LEU 397 419 419 LEU LEU A . n
A 1 398 PRO 398 420 420 PRO PRO A . n
A 1 399 ASP 399 421 421 ASP ASP A . n
A 1 400 LEU 400 422 422 LEU LEU A . n
A 1 401 SER 401 423 423 SER SER A . n
A 1 402 VAL 402 424 424 VAL VAL A . n
A 1 403 PHE 403 425 425 PHE PHE A . n
A 1 404 GLN 404 426 426 GLN GLN A . n
A 1 405 ASN 405 427 427 ASN ASN A . n
A 1 406 LEU 406 428 428 LEU LEU A . n
A 1 407 GLN 407 429 429 GLN GLN A . n
A 1 408 VAL 408 430 430 VAL VAL A . n
A 1 409 ILE 409 431 431 ILE ILE A . n
A 1 410 ARG 410 432 432 ARG ARG A . n
A 1 411 GLY 411 433 433 GLY GLY A . n
A 1 412 ARG 412 434 434 ARG ARG A . n
A 1 413 ILE 413 435 435 ILE ILE A . n
A 1 414 LEU 414 436 436 LEU LEU A . n
A 1 415 HIS 415 437 437 HIS HIS A . n
A 1 416 ASN 416 438 438 ASN ASN A . n
A 1 417 GLY 417 439 439 GLY GLY A . n
A 1 418 ALA 418 440 440 ALA ALA A . n
A 1 419 TYR 419 441 441 TYR TYR A . n
A 1 420 SER 420 442 442 SER SER A . n
A 1 421 LEU 421 443 443 LEU LEU A . n
A 1 422 THR 422 444 444 THR THR A . n
A 1 423 LEU 423 445 445 LEU LEU A . n
A 1 424 GLN 424 446 446 GLN GLN A . n
A 1 425 GLY 425 447 447 GLY GLY A . n
A 1 426 LEU 426 448 448 LEU LEU A . n
A 1 427 GLY 427 449 449 GLY GLY A . n
A 1 428 ILE 428 450 450 ILE ILE A . n
A 1 429 SER 429 451 451 SER SER A . n
A 1 430 TRP 430 452 452 TRP TRP A . n
A 1 431 LEU 431 453 453 LEU LEU A . n
A 1 432 GLY 432 454 454 GLY GLY A . n
A 1 433 LEU 433 455 455 LEU LEU A . n
A 1 434 ARG 434 456 456 ARG ARG A . n
A 1 435 SER 435 457 457 SER SER A . n
A 1 436 LEU 436 458 458 LEU LEU A . n
A 1 437 ARG 437 459 459 ARG ARG A . n
A 1 438 GLU 438 460 460 GLU GLU A . n
A 1 439 LEU 439 461 461 LEU LEU A . n
A 1 440 GLY 440 462 462 GLY GLY A . n
A 1 441 SER 441 463 463 SER SER A . n
A 1 442 GLY 442 464 464 GLY GLY A . n
A 1 443 LEU 443 465 465 LEU LEU A . n
A 1 444 ALA 444 466 466 ALA ALA A . n
A 1 445 LEU 445 467 467 LEU LEU A . n
A 1 446 ILE 446 468 468 ILE ILE A . n
A 1 447 HIS 447 469 469 HIS HIS A . n
A 1 448 HIS 448 470 470 HIS HIS A . n
A 1 449 ASN 449 471 471 ASN ASN A . n
A 1 450 THR 450 472 472 THR THR A . n
A 1 451 HIS 451 473 473 HIS HIS A . n
A 1 452 LEU 452 474 474 LEU LEU A . n
A 1 453 CYS 453 475 475 CYS CYS A . n
A 1 454 PHE 454 476 476 PHE PHE A . n
A 1 455 VAL 455 477 477 VAL VAL A . n
A 1 456 HIS 456 478 478 HIS HIS A . n
A 1 457 THR 457 479 479 THR THR A . n
A 1 458 VAL 458 480 480 VAL VAL A . n
A 1 459 PRO 459 481 481 PRO PRO A . n
A 1 460 TRP 460 482 482 TRP TRP A . n
A 1 461 ASP 461 483 483 ASP ASP A . n
A 1 462 GLN 462 484 484 GLN GLN A . n
A 1 463 LEU 463 485 485 LEU LEU A . n
A 1 464 PHE 464 486 486 PHE PHE A . n
A 1 465 ARG 465 487 487 ARG ARG A . n
A 1 466 ASN 466 488 488 ASN ASN A . n
A 1 467 PRO 467 489 489 PRO PRO A . n
A 1 468 HIS 468 490 490 HIS HIS A . n
A 1 469 GLN 469 491 491 GLN GLN A . n
A 1 470 ALA 470 492 492 ALA ALA A . n
A 1 471 LEU 471 493 493 LEU LEU A . n
A 1 472 LEU 472 494 494 LEU LEU A . n
A 1 473 HIS 473 495 495 HIS HIS A . n
A 1 474 THR 474 496 496 THR THR A . n
A 1 475 ALA 475 497 497 ALA ALA A . n
A 1 476 ASN 476 498 498 ASN ASN A . n
A 1 477 ARG 477 499 499 ARG ARG A . n
A 1 478 PRO 478 500 500 PRO PRO A . n
A 1 479 GLU 479 501 501 GLU GLU A . n
A 1 480 ASP 480 502 502 ASP ASP A . n
A 1 481 GLU 481 503 503 GLU GLU A . n
A 1 482 CYS 482 504 504 CYS CYS A . n
A 1 483 VAL 483 505 505 VAL VAL A . n
A 1 484 GLY 484 506 506 GLY GLY A . n
A 1 485 GLU 485 507 507 GLU GLU A . n
A 1 486 GLY 486 508 508 GLY GLY A . n
A 1 487 LEU 487 509 509 LEU LEU A . n
A 1 488 ALA 488 510 510 ALA ALA A . n
A 1 489 CYS 489 511 511 CYS CYS A . n
A 1 490 HIS 490 512 512 HIS HIS A . n
A 1 491 GLN 491 513 513 GLN GLN A . n
A 1 492 LEU 492 514 514 LEU LEU A . n
A 1 493 CYS 493 515 515 CYS CYS A . n
A 1 494 ALA 494 516 516 ALA ALA A . n
A 1 495 ARG 495 517 517 ARG ARG A . n
A 1 496 GLY 496 518 518 GLY GLY A . n
A 1 497 HIS 497 519 519 HIS HIS A . n
A 1 498 CYS 498 520 520 CYS CYS A . n
A 1 499 TRP 499 521 521 TRP TRP A . n
A 1 500 GLY 500 522 522 GLY GLY A . n
A 1 501 PRO 501 523 523 PRO PRO A . n
A 1 502 GLY 502 524 524 GLY GLY A . n
A 1 503 PRO 503 525 525 PRO PRO A . n
A 1 504 THR 504 526 526 THR THR A . n
A 1 505 GLN 505 527 527 GLN GLN A . n
A 1 506 CYS 506 528 528 CYS CYS A . n
A 1 507 VAL 507 529 529 VAL VAL A . n
A 1 508 ASN 508 530 530 ASN ASN A . n
A 1 509 CYS 509 531 531 CYS CYS A . n
A 1 510 SER 510 532 532 SER SER A . n
A 1 511 GLN 511 533 533 GLN GLN A . n
A 1 512 PHE 512 534 534 PHE PHE A . n
A 1 513 LEU 513 535 535 LEU LEU A . n
A 1 514 ARG 514 536 536 ARG ARG A . n
A 1 515 GLY 515 537 537 GLY GLY A . n
A 1 516 GLN 516 538 538 GLN GLN A . n
A 1 517 GLU 517 539 539 GLU GLU A . n
A 1 518 CYS 518 540 540 CYS CYS A . n
A 1 519 VAL 519 541 541 VAL VAL A . n
A 1 520 GLU 520 542 542 GLU GLU A . n
A 1 521 GLU 521 543 543 GLU GLU A . n
A 1 522 CYS 522 544 544 CYS CYS A . n
A 1 523 ARG 523 545 545 ARG ARG A . n
A 1 524 VAL 524 546 546 VAL VAL A . n
A 1 525 LEU 525 547 547 LEU LEU A . n
A 1 526 GLN 526 548 548 GLN GLN A . n
A 1 527 GLY 527 549 549 GLY GLY A . n
A 1 528 LEU 528 550 550 LEU LEU A . n
A 1 529 PRO 529 551 551 PRO PRO A . n
A 1 530 ARG 530 552 552 ARG ARG A . n
A 1 531 GLU 531 553 553 GLU GLU A . n
A 1 532 TYR 532 554 554 TYR TYR A . n
A 1 533 VAL 533 555 555 VAL VAL A . n
A 1 534 ASN 534 556 556 ASN ASN A . n
A 1 535 ALA 535 557 557 ALA ALA A . n
A 1 536 ARG 536 558 558 ARG ARG A . n
A 1 537 HIS 537 559 559 HIS HIS A . n
A 1 538 CYS 538 560 560 CYS CYS A . n
A 1 539 LEU 539 561 561 LEU LEU A . n
A 1 540 PRO 540 562 562 PRO PRO A . n
A 1 541 CYS 541 563 563 CYS CYS A . n
A 1 542 HIS 542 564 564 HIS HIS A . n
A 1 543 PRO 543 565 565 PRO PRO A . n
A 1 544 GLU 544 566 566 GLU GLU A . n
A 1 545 CYS 545 567 567 CYS CYS A . n
A 1 546 GLN 546 568 568 GLN GLN A . n
A 1 547 PRO 547 569 569 PRO PRO A . n
A 1 548 GLN 548 570 570 GLN GLN A . n
A 1 549 ASN 549 571 571 ASN ASN A . n
A 1 550 GLY 550 572 572 GLY GLY A . n
A 1 551 SER 551 573 573 SER SER A . n
A 1 552 VAL 552 574 574 VAL VAL A . n
A 1 553 THR 553 575 575 THR THR A . n
A 1 554 CYS 554 576 576 CYS CYS A . n
A 1 555 PHE 555 577 577 PHE PHE A . n
A 1 556 GLY 556 578 578 GLY GLY A . n
A 1 557 PRO 557 579 579 PRO PRO A . n
A 1 558 GLU 558 580 580 GLU GLU A . n
A 1 559 ALA 559 581 581 ALA ALA A . n
A 1 560 ASP 560 582 582 ASP ASP A . n
A 1 561 GLN 561 583 583 GLN GLN A . n
A 1 562 CYS 562 584 584 CYS CYS A . n
A 1 563 VAL 563 585 585 VAL VAL A . n
A 1 564 ALA 564 586 586 ALA ALA A . n
A 1 565 CYS 565 587 587 CYS CYS A . n
A 1 566 ALA 566 588 588 ALA ALA A . n
A 1 567 HIS 567 589 589 HIS HIS A . n
A 1 568 TYR 568 590 590 TYR TYR A . n
A 1 569 LYS 569 591 591 LYS LYS A . n
A 1 570 ASP 570 592 592 ASP ASP A . n
A 1 571 PRO 571 593 593 PRO PRO A . n
A 1 572 PRO 572 594 594 PRO PRO A . n
A 1 573 PHE 573 595 595 PHE PHE A . n
A 1 574 CYS 574 596 596 CYS CYS A . n
A 1 575 VAL 575 597 597 VAL VAL A . n
A 1 576 ALA 576 598 598 ALA ALA A . n
A 1 577 ARG 577 599 599 ARG ARG A . n
A 1 578 CYS 578 600 600 CYS CYS A . n
A 1 579 PRO 579 601 601 PRO PRO A . n
A 1 580 SER 580 602 602 SER SER A . n
A 1 581 GLY 581 603 603 GLY GLY A . n
A 1 582 VAL 582 604 604 VAL VAL A . n
A 1 583 LYS 583 605 605 LYS LYS A . n
A 1 584 PRO 584 606 606 PRO PRO A . n
A 1 585 ASP 585 607 607 ASP ASP A . n
A 1 586 LEU 586 608 608 LEU LEU A . n
A 1 587 SER 587 609 609 SER SER A . n
A 1 588 TYR 588 610 610 TYR TYR A . n
A 1 589 MET 589 611 611 MET MET A . n
A 1 590 PRO 590 612 612 PRO PRO A . n
A 1 591 ILE 591 613 613 ILE ILE A . n
A 1 592 TRP 592 614 614 TRP TRP A . n
A 1 593 LYS 593 615 615 LYS LYS A . n
A 1 594 PHE 594 616 616 PHE PHE A . n
A 1 595 PRO 595 617 617 PRO PRO A . n
A 1 596 ASP 596 618 618 ASP ASP A . n
A 1 597 GLU 597 619 619 GLU GLU A . n
A 1 598 GLU 598 620 620 GLU GLU A . n
A 1 599 GLY 599 621 621 GLY GLY A . n
A 1 600 ALA 600 622 622 ALA ALA A . n
A 1 601 CYS 601 623 623 CYS CYS A . n
A 1 602 GLN 602 624 624 GLN GLN A . n
A 1 603 PRO 603 625 625 PRO PRO A . n
A 1 604 CYS 604 626 626 CYS CYS A . n
A 1 605 PRO 605 627 627 PRO PRO A . n
A 1 606 ILE 606 628 628 ILE ILE A . n
A 1 607 ASN 607 629 629 ASN ASN A . n
A 1 608 CYS 608 630 630 CYS CYS A . n
A 1 609 THR 609 631 631 THR THR A . n
A 1 610 HIS 610 632 632 HIS HIS A . n
A 1 611 SER 611 633 633 SER SER A . n
A 1 612 CYS 612 634 634 CYS CYS A . n
A 1 613 VAL 613 635 635 VAL VAL A . n
A 1 614 ASP 614 636 636 ASP ASP A . n
A 1 615 LEU 615 637 637 LEU LEU A . n
A 1 616 ASP 616 638 638 ASP ASP A . n
A 1 617 ASP 617 639 639 ASP ASP A . n
A 1 618 LYS 618 640 640 LYS LYS A . n
A 1 619 GLY 619 641 641 GLY GLY A . n
A 1 620 CYS 620 642 642 CYS CYS A . n
A 1 621 PRO 621 643 643 PRO PRO A . n
A 1 622 ALA 622 644 644 ALA ALA A . n
B 2 1 ASP 1 1 1 ASP ASP B . n
B 2 2 ILE 2 2 2 ILE ILE B . n
B 2 3 GLN 3 3 3 GLN GLN B . n
B 2 4 MET 4 4 4 MET MET B . n
B 2 5 THR 5 5 5 THR THR B . n
B 2 6 GLN 6 6 6 GLN GLN B . n
B 2 7 SER 7 7 7 SER SER B . n
B 2 8 PRO 8 8 8 PRO PRO B . n
B 2 9 SER 9 9 9 SER SER B . n
B 2 10 SER 10 10 10 SER SER B . n
B 2 11 LEU 11 11 11 LEU LEU B . n
B 2 12 SER 12 12 12 SER SER B . n
B 2 13 ALA 13 13 13 ALA ALA B . n
B 2 14 SER 14 14 14 SER SER B . n
B 2 15 VAL 15 15 15 VAL VAL B . n
B 2 16 GLY 16 16 16 GLY GLY B . n
B 2 17 ASP 17 17 17 ASP ASP B . n
B 2 18 ARG 18 18 18 ARG ARG B . n
B 2 19 VAL 19 19 19 VAL VAL B . n
B 2 20 THR 20 20 20 THR THR B . n
B 2 21 ILE 21 21 21 ILE ILE B . n
B 2 22 THR 22 22 22 THR THR B . n
B 2 23 CYS 23 23 23 CYS CYS B . n
B 2 24 LYS 24 24 24 LYS LYS B . n
B 2 25 ALA 25 25 25 ALA ALA B . n
B 2 26 SER 26 26 26 SER SER B . n
B 2 27 GLN 27 27 27 GLN GLN B . n
B 2 28 ASP 28 28 28 ASP ASP B . n
B 2 29 VAL 29 29 29 VAL VAL B . n
B 2 30 SER 30 30 30 SER SER B . n
B 2 31 ILE 31 31 31 ILE ILE B . n
B 2 32 GLY 32 32 32 GLY GLY B . n
B 2 33 VAL 33 33 33 VAL VAL B . n
B 2 34 ALA 34 34 34 ALA ALA B . n
B 2 35 TRP 35 35 35 TRP TRP B . n
B 2 36 TYR 36 36 36 TYR TYR B . n
B 2 37 GLN 37 37 37 GLN GLN B . n
B 2 38 GLN 38 38 38 GLN GLN B . n
B 2 39 LYS 39 39 39 LYS LYS B . n
B 2 40 PRO 40 40 40 PRO PRO B . n
B 2 41 GLY 41 41 41 GLY GLY B . n
B 2 42 LYS 42 42 42 LYS LYS B . n
B 2 43 ALA 43 43 43 ALA ALA B . n
B 2 44 PRO 44 44 44 PRO PRO B . n
B 2 45 LYS 45 45 45 LYS LYS B . n
B 2 46 LEU 46 46 46 LEU LEU B . n
B 2 47 LEU 47 47 47 LEU LEU B . n
B 2 48 ILE 48 48 48 ILE ILE B . n
B 2 49 TYR 49 49 49 TYR TYR B . n
B 2 50 SER 50 50 50 SER SER B . n
B 2 51 ALA 51 51 51 ALA ALA B . n
B 2 52 SER 52 52 52 SER SER B . n
B 2 53 TYR 53 53 53 TYR TYR B . n
B 2 54 ARG 54 54 54 ARG ARG B . n
B 2 55 TYR 55 55 55 TYR TYR B . n
B 2 56 THR 56 56 56 THR THR B . n
B 2 57 GLY 57 57 57 GLY GLY B . n
B 2 58 VAL 58 58 58 VAL VAL B . n
B 2 59 PRO 59 59 59 PRO PRO B . n
B 2 60 SER 60 60 60 SER SER B . n
B 2 61 ARG 61 61 61 ARG ARG B . n
B 2 62 PHE 62 62 62 PHE PHE B . n
B 2 63 SER 63 63 63 SER SER B . n
B 2 64 GLY 64 64 64 GLY GLY B . n
B 2 65 SER 65 65 65 SER SER B . n
B 2 66 GLY 66 66 66 GLY GLY B . n
B 2 67 SER 67 67 67 SER SER B . n
B 2 68 GLY 68 68 68 GLY GLY B . n
B 2 69 THR 69 69 69 THR THR B . n
B 2 70 ASP 70 70 70 ASP ASP B . n
B 2 71 PHE 71 71 71 PHE PHE B . n
B 2 72 THR 72 72 72 THR THR B . n
B 2 73 LEU 73 73 73 LEU LEU B . n
B 2 74 THR 74 74 74 THR THR B . n
B 2 75 ILE 75 75 75 ILE ILE B . n
B 2 76 SER 76 76 76 SER SER B . n
B 2 77 SER 77 77 77 SER SER B . n
B 2 78 LEU 78 78 78 LEU LEU B . n
B 2 79 GLN 79 79 79 GLN GLN B . n
B 2 80 PRO 80 80 80 PRO PRO B . n
B 2 81 GLU 81 81 81 GLU GLU B . n
B 2 82 ASP 82 82 82 ASP ASP B . n
B 2 83 PHE 83 83 83 PHE PHE B . n
B 2 84 ALA 84 84 84 ALA ALA B . n
B 2 85 THR 85 85 85 THR THR B . n
B 2 86 TYR 86 86 86 TYR TYR B . n
B 2 87 TYR 87 87 87 TYR TYR B . n
B 2 88 CYS 88 88 88 CYS CYS B . n
B 2 89 GLN 89 89 89 GLN GLN B . n
B 2 90 GLN 90 90 90 GLN GLN B . n
B 2 91 TYR 91 91 91 TYR TYR B . n
B 2 92 TYR 92 92 92 TYR TYR B . n
B 2 93 ILE 93 93 93 ILE ILE B . n
B 2 94 TYR 94 94 94 TYR TYR B . n
B 2 95 PRO 95 95 95 PRO PRO B . n
B 2 96 TYR 96 96 96 TYR TYR B . n
B 2 97 THR 97 97 97 THR THR B . n
B 2 98 PHE 98 98 98 PHE PHE B . n
B 2 99 GLY 99 99 99 GLY GLY B . n
B 2 100 GLN 100 100 100 GLN GLN B . n
B 2 101 GLY 101 101 101 GLY GLY B . n
B 2 102 THR 102 102 102 THR THR B . n
B 2 103 LYS 103 103 103 LYS LYS B . n
B 2 104 VAL 104 104 104 VAL VAL B . n
B 2 105 GLU 105 105 105 GLU GLU B . n
B 2 106 ILE 106 106 106 ILE ILE B . n
B 2 107 LYS 107 107 107 LYS LYS B . n
B 2 108 ARG 108 108 108 ARG ARG B . n
B 2 109 THR 109 109 109 THR THR B . n
B 2 110 VAL 110 110 110 VAL VAL B . n
B 2 111 ALA 111 111 111 ALA ALA B . n
B 2 112 ALA 112 112 112 ALA ALA B . n
B 2 113 PRO 113 113 113 PRO PRO B . n
B 2 114 SER 114 114 114 SER SER B . n
B 2 115 VAL 115 115 115 VAL VAL B . n
B 2 116 PHE 116 116 116 PHE PHE B . n
B 2 117 ILE 117 117 117 ILE ILE B . n
B 2 118 PHE 118 118 118 PHE PHE B . n
B 2 119 PRO 119 119 119 PRO PRO B . n
B 2 120 PRO 120 120 120 PRO PRO B . n
B 2 121 SER 121 121 121 SER SER B . n
B 2 122 ASP 122 122 122 ASP ASP B . n
B 2 123 GLU 123 123 123 GLU GLU B . n
B 2 124 GLN 124 124 124 GLN GLN B . n
B 2 125 LEU 125 125 125 LEU LEU B . n
B 2 126 LYS 126 126 126 LYS LYS B . n
B 2 127 SER 127 127 127 SER SER B . n
B 2 128 GLY 128 128 128 GLY GLY B . n
B 2 129 THR 129 129 129 THR THR B . n
B 2 130 ALA 130 130 130 ALA ALA B . n
B 2 131 SER 131 131 131 SER SER B . n
B 2 132 VAL 132 132 132 VAL VAL B . n
B 2 133 VAL 133 133 133 VAL VAL B . n
B 2 134 CYS 134 134 134 CYS CYS B . n
B 2 135 LEU 135 135 135 LEU LEU B . n
B 2 136 LEU 136 136 136 LEU LEU B . n
B 2 137 ASN 137 137 137 ASN ASN B . n
B 2 138 ASN 138 138 138 ASN ASN B . n
B 2 139 PHE 139 139 139 PHE PHE B . n
B 2 140 TYR 140 140 140 TYR TYR B . n
B 2 141 PRO 141 141 141 PRO PRO B . n
B 2 142 ARG 142 142 142 ARG ARG B . n
B 2 143 GLU 143 143 143 GLU GLU B . n
B 2 144 ALA 144 144 144 ALA ALA B . n
B 2 145 LYS 145 145 145 LYS LYS B . n
B 2 146 VAL 146 146 146 VAL VAL B . n
B 2 147 GLN 147 147 147 GLN GLN B . n
B 2 148 TRP 148 148 148 TRP TRP B . n
B 2 149 LYS 149 149 149 LYS LYS B . n
B 2 150 VAL 150 150 150 VAL VAL B . n
B 2 151 ASP 151 151 151 ASP ASP B . n
B 2 152 ASN 152 152 152 ASN ASN B . n
B 2 153 ALA 153 153 153 ALA ALA B . n
B 2 154 LEU 154 154 154 LEU LEU B . n
B 2 155 GLN 155 155 155 GLN GLN B . n
B 2 156 SER 156 156 156 SER SER B . n
B 2 157 GLY 157 157 157 GLY GLY B . n
B 2 158 ASN 158 158 158 ASN ASN B . n
B 2 159 SER 159 159 159 SER SER B . n
B 2 160 GLN 160 160 160 GLN GLN B . n
B 2 161 GLU 161 161 161 GLU GLU B . n
B 2 162 SER 162 162 162 SER SER B . n
B 2 163 VAL 163 163 163 VAL VAL B . n
B 2 164 THR 164 164 164 THR THR B . n
B 2 165 GLU 165 165 165 GLU GLU B . n
B 2 166 GLN 166 166 166 GLN GLN B . n
B 2 167 ASP 167 167 167 ASP ASP B . n
B 2 168 SER 168 168 168 SER SER B . n
B 2 169 LYS 169 169 169 LYS LYS B . n
B 2 170 ASP 170 170 170 ASP ASP B . n
B 2 171 SER 171 171 171 SER SER B . n
B 2 172 THR 172 172 172 THR THR B . n
B 2 173 TYR 173 173 173 TYR TYR B . n
B 2 174 SER 174 174 174 SER SER B . n
B 2 175 LEU 175 175 175 LEU LEU B . n
B 2 176 SER 176 176 176 SER SER B . n
B 2 177 SER 177 177 177 SER SER B . n
B 2 178 THR 178 178 178 THR THR B . n
B 2 179 LEU 179 179 179 LEU LEU B . n
B 2 180 THR 180 180 180 THR THR B . n
B 2 181 LEU 181 181 181 LEU LEU B . n
B 2 182 SER 182 182 182 SER SER B . n
B 2 183 LYS 183 183 183 LYS LYS B . n
B 2 184 ALA 184 184 184 ALA ALA B . n
B 2 185 ASP 185 185 185 ASP ASP B . n
B 2 186 TYR 186 186 186 TYR TYR B . n
B 2 187 GLU 187 187 187 GLU GLU B . n
B 2 188 LYS 188 188 188 LYS LYS B . n
B 2 189 HIS 189 189 189 HIS HIS B . n
B 2 190 LYS 190 190 190 LYS LYS B . n
B 2 191 VAL 191 191 191 VAL VAL B . n
B 2 192 TYR 192 192 192 TYR TYR B . n
B 2 193 ALA 193 193 193 ALA ALA B . n
B 2 194 CYS 194 194 194 CYS CYS B . n
B 2 195 GLU 195 195 195 GLU GLU B . n
B 2 196 VAL 196 196 196 VAL VAL B . n
B 2 197 THR 197 197 197 THR THR B . n
B 2 198 HIS 198 198 198 HIS HIS B . n
B 2 199 GLN 199 199 199 GLN GLN B . n
B 2 200 GLY 200 200 200 GLY GLY B . n
B 2 201 LEU 201 201 201 LEU LEU B . n
B 2 202 SER 202 202 202 SER SER B . n
B 2 203 SER 203 203 203 SER SER B . n
B 2 204 PRO 204 204 204 PRO PRO B . n
B 2 205 VAL 205 205 205 VAL VAL B . n
B 2 206 THR 206 206 206 THR THR B . n
B 2 207 LYS 207 207 207 LYS LYS B . n
B 2 208 SER 208 208 208 SER SER B . n
B 2 209 PHE 209 209 209 PHE PHE B . n
B 2 210 ASN 210 210 210 ASN ASN B . n
B 2 211 ARG 211 211 211 ARG ARG B . n
B 2 212 GLY 212 212 212 GLY GLY B . n
B 2 213 GLU 213 213 213 GLU GLU B . n
B 2 214 CYS 214 214 214 CYS CYS B . n
C 3 1 GLU 1 1 1 GLU GLU C . n
C 3 2 VAL 2 2 2 VAL VAL C . n
C 3 3 GLN 3 3 3 GLN GLN C . n
C 3 4 LEU 4 4 4 LEU LEU C . n
C 3 5 VAL 5 5 5 VAL VAL C . n
C 3 6 GLU 6 6 6 GLU GLU C . n
C 3 7 SER 7 7 7 SER SER C . n
C 3 8 GLY 8 8 8 GLY GLY C . n
C 3 9 GLY 9 9 9 GLY GLY C . n
C 3 10 GLY 10 10 10 GLY GLY C . n
C 3 11 LEU 11 11 11 LEU LEU C . n
C 3 12 VAL 12 12 12 VAL VAL C . n
C 3 13 GLN 13 13 13 GLN GLN C . n
C 3 14 PRO 14 14 14 PRO PRO C . n
C 3 15 GLY 15 15 15 GLY GLY C . n
C 3 16 GLY 16 16 16 GLY GLY C . n
C 3 17 SER 17 17 17 SER SER C . n
C 3 18 LEU 18 18 18 LEU LEU C . n
C 3 19 ARG 19 19 19 ARG ARG C . n
C 3 20 LEU 20 20 20 LEU LEU C . n
C 3 21 SER 21 21 21 SER SER C . n
C 3 22 CYS 22 22 22 CYS CYS C . n
C 3 23 ALA 23 23 23 ALA ALA C . n
C 3 24 ALA 24 24 24 ALA ALA C . n
C 3 25 SER 25 25 25 SER SER C . n
C 3 26 GLY 26 26 26 GLY GLY C . n
C 3 27 PHE 27 27 27 PHE PHE C . n
C 3 28 THR 28 28 28 THR THR C . n
C 3 29 PHE 29 29 29 PHE PHE C . n
C 3 30 THR 30 30 30 THR THR C . n
C 3 31 ASP 31 31 31 ASP ASP C . n
C 3 32 TYR 32 32 32 TYR TYR C . n
C 3 33 THR 33 33 33 THR THR C . n
C 3 34 MET 34 34 34 MET MET C . n
C 3 35 ASP 35 35 35 ASP ASP C . n
C 3 36 TRP 36 36 36 TRP TRP C . n
C 3 37 VAL 37 37 37 VAL VAL C . n
C 3 38 ARG 38 38 38 ARG ARG C . n
C 3 39 GLN 39 39 39 GLN GLN C . n
C 3 40 ALA 40 40 40 ALA ALA C . n
C 3 41 PRO 41 41 41 PRO PRO C . n
C 3 42 GLY 42 42 42 GLY GLY C . n
C 3 43 LYS 43 43 43 LYS LYS C . n
C 3 44 GLY 44 44 44 GLY GLY C . n
C 3 45 LEU 45 45 45 LEU LEU C . n
C 3 46 GLU 46 46 46 GLU GLU C . n
C 3 47 TRP 47 47 47 TRP TRP C . n
C 3 48 VAL 48 48 48 VAL VAL C . n
C 3 49 ALA 49 49 49 ALA ALA C . n
C 3 50 ASP 50 50 50 ASP ASP C . n
C 3 51 VAL 51 51 51 VAL VAL C . n
C 3 52 ASN 52 52 52 ASN ASN C . n
C 3 53 PRO 53 52 52 PRO PRO C A n
C 3 54 ASN 54 53 53 ASN ASN C . n
C 3 55 SER 55 54 54 SER SER C . n
C 3 56 GLY 56 55 55 GLY GLY C . n
C 3 57 GLY 57 56 56 GLY GLY C . n
C 3 58 SER 58 57 57 SER SER C . n
C 3 59 ILE 59 58 58 ILE ILE C . n
C 3 60 TYR 60 59 59 TYR TYR C . n
C 3 61 ASN 61 60 60 ASN ASN C . n
C 3 62 GLN 62 61 61 GLN GLN C . n
C 3 63 ARG 63 62 62 ARG ARG C . n
C 3 64 PHE 64 63 63 PHE PHE C . n
C 3 65 LYS 65 64 64 LYS LYS C . n
C 3 66 GLY 66 65 65 GLY GLY C . n
C 3 67 ARG 67 66 66 ARG ARG C . n
C 3 68 PHE 68 67 67 PHE PHE C . n
C 3 69 THR 69 68 68 THR THR C . n
C 3 70 LEU 70 69 69 LEU LEU C . n
C 3 71 SER 71 70 70 SER SER C . n
C 3 72 VAL 72 71 71 VAL VAL C . n
C 3 73 ASP 73 72 72 ASP ASP C . n
C 3 74 ARG 74 73 73 ARG ARG C . n
C 3 75 SER 75 74 74 SER SER C . n
C 3 76 LYS 76 75 75 LYS LYS C . n
C 3 77 ASN 77 76 76 ASN ASN C . n
C 3 78 THR 78 77 77 THR THR C . n
C 3 79 LEU 79 78 78 LEU LEU C . n
C 3 80 TYR 80 79 79 TYR TYR C . n
C 3 81 LEU 81 80 80 LEU LEU C . n
C 3 82 GLN 82 81 81 GLN GLN C . n
C 3 83 MET 83 82 82 MET MET C . n
C 3 84 ASN 84 82 82 ASN ASN C A n
C 3 85 SER 85 82 82 SER SER C B n
C 3 86 LEU 86 82 82 LEU LEU C C n
C 3 87 ARG 87 83 83 ARG ARG C . n
C 3 88 ALA 88 84 84 ALA ALA C . n
C 3 89 GLU 89 85 85 GLU GLU C . n
C 3 90 ASP 90 86 86 ASP ASP C . n
C 3 91 THR 91 87 87 THR THR C . n
C 3 92 ALA 92 88 88 ALA ALA C . n
C 3 93 VAL 93 89 89 VAL VAL C . n
C 3 94 TYR 94 90 90 TYR TYR C . n
C 3 95 TYR 95 91 91 TYR TYR C . n
C 3 96 CYS 96 92 92 CYS CYS C . n
C 3 97 ALA 97 93 93 ALA ALA C . n
C 3 98 ARG 98 94 94 ARG ARG C . n
C 3 99 ASN 99 95 95 ASN ASN C . n
C 3 100 LEU 100 96 96 LEU LEU C . n
C 3 101 GLY 101 97 97 GLY GLY C . n
C 3 102 PRO 102 98 98 PRO PRO C . n
C 3 103 SER 103 99 99 SER SER C . n
C 3 104 PHE 104 99 99 PHE PHE C A n
C 3 105 TYR 105 99 99 TYR TYR C B n
C 3 106 PHE 106 100 100 PHE PHE C . n
C 3 107 ASP 107 101 101 ASP ASP C . n
C 3 108 TYR 108 102 102 TYR TYR C . n
C 3 109 TRP 109 103 103 TRP TRP C . n
C 3 110 GLY 110 104 104 GLY GLY C . n
C 3 111 GLN 111 105 105 GLN GLN C . n
C 3 112 GLY 112 106 106 GLY GLY C . n
C 3 113 THR 113 107 107 THR THR C . n
C 3 114 LEU 114 108 108 LEU LEU C . n
C 3 115 VAL 115 109 109 VAL VAL C . n
C 3 116 THR 116 110 110 THR THR C . n
C 3 117 VAL 117 111 111 VAL VAL C . n
C 3 118 SER 118 112 112 SER SER C . n
C 3 119 SER 119 113 113 SER SER C . n
C 3 120 ALA 120 114 114 ALA ALA C . n
C 3 121 SER 121 115 115 SER SER C . n
C 3 122 THR 122 116 116 THR THR C . n
C 3 123 LYS 123 117 117 LYS LYS C . n
C 3 124 GLY 124 118 118 GLY GLY C . n
C 3 125 PRO 125 119 119 PRO PRO C . n
C 3 126 SER 126 120 120 SER SER C . n
C 3 127 VAL 127 121 121 VAL VAL C . n
C 3 128 PHE 128 122 122 PHE PHE C . n
C 3 129 PRO 129 123 123 PRO PRO C . n
C 3 130 LEU 130 124 124 LEU LEU C . n
C 3 131 ALA 131 125 125 ALA ALA C . n
C 3 132 PRO 132 126 126 PRO PRO C . n
C 3 133 SER 133 127 127 SER SER C . n
C 3 134 SER 134 128 128 SER SER C . n
C 3 135 LYS 135 129 129 LYS LYS C . n
C 3 136 SER 136 130 130 SER SER C . n
C 3 137 THR 137 131 131 THR THR C . n
C 3 138 SER 138 132 132 SER SER C . n
C 3 139 GLY 139 133 133 GLY GLY C . n
C 3 140 GLY 140 134 134 GLY GLY C . n
C 3 141 THR 141 135 135 THR THR C . n
C 3 142 ALA 142 136 136 ALA ALA C . n
C 3 143 ALA 143 137 137 ALA ALA C . n
C 3 144 LEU 144 138 138 LEU LEU C . n
C 3 145 GLY 145 139 139 GLY GLY C . n
C 3 146 CYS 146 140 140 CYS CYS C . n
C 3 147 LEU 147 141 141 LEU LEU C . n
C 3 148 VAL 148 142 142 VAL VAL C . n
C 3 149 LYS 149 143 143 LYS LYS C . n
C 3 150 ASP 150 144 144 ASP ASP C . n
C 3 151 TYR 151 145 145 TYR TYR C . n
C 3 152 PHE 152 146 146 PHE PHE C . n
C 3 153 PRO 153 147 147 PRO PRO C . n
C 3 154 GLU 154 148 148 GLU GLU C . n
C 3 155 PRO 155 149 149 PRO PRO C . n
C 3 156 VAL 156 150 150 VAL VAL C . n
C 3 157 THR 157 151 151 THR THR C . n
C 3 158 VAL 158 152 152 VAL VAL C . n
C 3 159 SER 159 153 153 SER SER C . n
C 3 160 TRP 160 154 154 TRP TRP C . n
C 3 161 ASN 161 155 155 ASN ASN C . n
C 3 162 SER 162 156 156 SER SER C . n
C 3 163 GLY 163 157 157 GLY GLY C . n
C 3 164 ALA 164 158 158 ALA ALA C . n
C 3 165 LEU 165 159 159 LEU LEU C . n
C 3 166 THR 166 160 160 THR THR C . n
C 3 167 SER 167 161 161 SER SER C . n
C 3 168 GLY 168 162 162 GLY GLY C . n
C 3 169 VAL 169 163 163 VAL VAL C . n
C 3 170 HIS 170 164 164 HIS HIS C . n
C 3 171 THR 171 165 165 THR THR C . n
C 3 172 PHE 172 166 166 PHE PHE C . n
C 3 173 PRO 173 167 167 PRO PRO C . n
C 3 174 ALA 174 168 168 ALA ALA C . n
C 3 175 VAL 175 169 169 VAL VAL C . n
C 3 176 LEU 176 170 170 LEU LEU C . n
C 3 177 GLN 177 171 171 GLN GLN C . n
C 3 178 SER 178 172 172 SER SER C . n
C 3 179 SER 179 173 173 SER SER C . n
C 3 180 GLY 180 174 174 GLY GLY C . n
C 3 181 LEU 181 175 175 LEU LEU C . n
C 3 182 TYR 182 176 176 TYR TYR C . n
C 3 183 SER 183 177 177 SER SER C . n
C 3 184 LEU 184 178 178 LEU LEU C . n
C 3 185 SER 185 179 179 SER SER C . n
C 3 186 SER 186 180 180 SER SER C . n
C 3 187 VAL 187 181 181 VAL VAL C . n
C 3 188 VAL 188 182 182 VAL VAL C . n
C 3 189 THR 189 183 183 THR THR C . n
C 3 190 VAL 190 184 184 VAL VAL C . n
C 3 191 PRO 191 185 185 PRO PRO C . n
C 3 192 SER 192 186 186 SER SER C . n
C 3 193 SER 193 187 187 SER SER C . n
C 3 194 SER 194 188 188 SER SER C . n
C 3 195 LEU 195 189 189 LEU LEU C . n
C 3 196 GLY 196 190 190 GLY GLY C . n
C 3 197 THR 197 191 191 THR THR C . n
C 3 198 GLN 198 192 192 GLN GLN C . n
C 3 199 THR 199 193 193 THR THR C . n
C 3 200 TYR 200 194 194 TYR TYR C . n
C 3 201 ILE 201 195 195 ILE ILE C . n
C 3 202 CYS 202 196 196 CYS CYS C . n
C 3 203 ASN 203 197 197 ASN ASN C . n
C 3 204 VAL 204 198 198 VAL VAL C . n
C 3 205 ASN 205 199 199 ASN ASN C . n
C 3 206 HIS 206 200 200 HIS HIS C . n
C 3 207 LYS 207 201 201 LYS LYS C . n
C 3 208 PRO 208 202 202 PRO PRO C . n
C 3 209 SER 209 203 203 SER SER C . n
C 3 210 ASN 210 204 204 ASN ASN C . n
C 3 211 THR 211 205 205 THR THR C . n
C 3 212 LYS 212 206 206 LYS LYS C . n
C 3 213 VAL 213 207 207 VAL VAL C . n
C 3 214 ASP 214 208 208 ASP ASP C . n
C 3 215 LYS 215 209 209 LYS LYS C . n
C 3 216 LYS 216 210 210 LYS LYS C . n
C 3 217 VAL 217 211 211 VAL VAL C . n
C 3 218 GLU 218 212 212 GLU GLU C . n
C 3 219 PRO 219 213 213 PRO PRO C . n
C 3 220 LYS 220 214 214 LYS LYS C . n
C 3 221 SER 221 215 215 SER SER C . n
C 3 222 CYS 222 216 216 CYS CYS C . n
D 4 1 ASP 1 1 1 ASP ASP D . n
D 4 2 ILE 2 2 2 ILE ILE D . n
D 4 3 GLN 3 3 3 GLN GLN D . n
D 4 4 MET 4 4 4 MET MET D . n
D 4 5 THR 5 5 5 THR THR D . n
D 4 6 GLN 6 6 6 GLN GLN D . n
D 4 7 SER 7 7 7 SER SER D . n
D 4 8 PRO 8 8 8 PRO PRO D . n
D 4 9 SER 9 9 9 SER SER D . n
D 4 10 SER 10 10 10 SER SER D . n
D 4 11 LEU 11 11 11 LEU LEU D . n
D 4 12 SER 12 12 12 SER SER D . n
D 4 13 ALA 13 13 13 ALA ALA D . n
D 4 14 SER 14 14 14 SER SER D . n
D 4 15 VAL 15 15 15 VAL VAL D . n
D 4 16 GLY 16 16 16 GLY GLY D . n
D 4 17 ASP 17 17 17 ASP ASP D . n
D 4 18 ARG 18 18 18 ARG ARG D . n
D 4 19 VAL 19 19 19 VAL VAL D . n
D 4 20 THR 20 20 20 THR THR D . n
D 4 21 ILE 21 21 21 ILE ILE D . n
D 4 22 THR 22 22 22 THR THR D . n
D 4 23 CYS 23 23 23 CYS CYS D . n
D 4 24 ARG 24 24 24 ARG ARG D . n
D 4 25 ALA 25 25 25 ALA ALA D . n
D 4 26 SER 26 26 26 SER SER D . n
D 4 27 GLN 27 27 27 GLN GLN D . n
D 4 28 ASP 28 28 28 ASP ASP D . n
D 4 29 VAL 29 29 29 VAL VAL D . n
D 4 30 ASN 30 30 30 ASN ASN D . n
D 4 31 THR 31 31 31 THR THR D . n
D 4 32 ALA 32 32 32 ALA ALA D . n
D 4 33 VAL 33 33 33 VAL VAL D . n
D 4 34 ALA 34 34 34 ALA ALA D . n
D 4 35 TRP 35 35 35 TRP TRP D . n
D 4 36 TYR 36 36 36 TYR TYR D . n
D 4 37 GLN 37 37 37 GLN GLN D . n
D 4 38 GLN 38 38 38 GLN GLN D . n
D 4 39 LYS 39 39 39 LYS LYS D . n
D 4 40 PRO 40 40 40 PRO PRO D . n
D 4 41 GLY 41 41 41 GLY GLY D . n
D 4 42 LYS 42 42 42 LYS LYS D . n
D 4 43 ALA 43 43 43 ALA ALA D . n
D 4 44 PRO 44 44 44 PRO PRO D . n
D 4 45 LYS 45 45 45 LYS LYS D . n
D 4 46 LEU 46 46 46 LEU LEU D . n
D 4 47 LEU 47 47 47 LEU LEU D . n
D 4 48 ILE 48 48 48 ILE ILE D . n
D 4 49 TYR 49 49 49 TYR TYR D . n
D 4 50 SER 50 50 50 SER SER D . n
D 4 51 ALA 51 51 51 ALA ALA D . n
D 4 52 SER 52 52 52 SER SER D . n
D 4 53 PHE 53 53 53 PHE PHE D . n
D 4 54 LEU 54 54 54 LEU LEU D . n
D 4 55 TYR 55 55 55 TYR TYR D . n
D 4 56 SER 56 56 56 SER SER D . n
D 4 57 GLY 57 57 57 GLY GLY D . n
D 4 58 VAL 58 58 58 VAL VAL D . n
D 4 59 PRO 59 59 59 PRO PRO D . n
D 4 60 SER 60 60 60 SER SER D . n
D 4 61 ARG 61 61 61 ARG ARG D . n
D 4 62 PHE 62 62 62 PHE PHE D . n
D 4 63 SER 63 63 63 SER SER D . n
D 4 64 GLY 64 64 64 GLY GLY D . n
D 4 65 SER 65 65 65 SER SER D . n
D 4 66 ARG 66 66 66 ARG ARG D . n
D 4 67 SER 67 67 67 SER SER D . n
D 4 68 GLY 68 68 68 GLY GLY D . n
D 4 69 THR 69 69 69 THR THR D . n
D 4 70 ASP 70 70 70 ASP ASP D . n
D 4 71 PHE 71 71 71 PHE PHE D . n
D 4 72 THR 72 72 72 THR THR D . n
D 4 73 LEU 73 73 73 LEU LEU D . n
D 4 74 THR 74 74 74 THR THR D . n
D 4 75 ILE 75 75 75 ILE ILE D . n
D 4 76 SER 76 76 76 SER SER D . n
D 4 77 SER 77 77 77 SER SER D . n
D 4 78 LEU 78 78 78 LEU LEU D . n
D 4 79 GLN 79 79 79 GLN GLN D . n
D 4 80 PRO 80 80 80 PRO PRO D . n
D 4 81 GLU 81 81 81 GLU GLU D . n
D 4 82 ASP 82 82 82 ASP ASP D . n
D 4 83 PHE 83 83 83 PHE PHE D . n
D 4 84 ALA 84 84 84 ALA ALA D . n
D 4 85 THR 85 85 85 THR THR D . n
D 4 86 TYR 86 86 86 TYR TYR D . n
D 4 87 TYR 87 87 87 TYR TYR D . n
D 4 88 CYS 88 88 88 CYS CYS D . n
D 4 89 GLN 89 89 89 GLN GLN D . n
D 4 90 GLN 90 90 90 GLN GLN D . n
D 4 91 HIS 91 91 91 HIS HIS D . n
D 4 92 TYR 92 92 92 TYR TYR D . n
D 4 93 THR 93 93 93 THR THR D . n
D 4 94 THR 94 94 94 THR THR D . n
D 4 95 PRO 95 95 95 PRO PRO D . n
D 4 96 PRO 96 96 96 PRO PRO D . n
D 4 97 THR 97 97 97 THR THR D . n
D 4 98 PHE 98 98 98 PHE PHE D . n
D 4 99 GLY 99 99 99 GLY GLY D . n
D 4 100 GLN 100 100 100 GLN GLN D . n
D 4 101 GLY 101 101 101 GLY GLY D . n
D 4 102 THR 102 102 102 THR THR D . n
D 4 103 LYS 103 103 103 LYS LYS D . n
D 4 104 VAL 104 104 104 VAL VAL D . n
D 4 105 GLU 105 105 105 GLU GLU D . n
D 4 106 ILE 106 106 106 ILE ILE D . n
D 4 107 LYS 107 107 107 LYS LYS D . n
D 4 108 ARG 108 108 108 ARG ARG D . n
D 4 109 THR 109 109 109 THR THR D . n
D 4 110 VAL 110 110 110 VAL VAL D . n
D 4 111 ALA 111 111 111 ALA ALA D . n
D 4 112 ALA 112 112 112 ALA ALA D . n
D 4 113 PRO 113 113 113 PRO PRO D . n
D 4 114 SER 114 114 114 SER SER D . n
D 4 115 VAL 115 115 115 VAL VAL D . n
D 4 116 PHE 116 116 116 PHE PHE D . n
D 4 117 ILE 117 117 117 ILE ILE D . n
D 4 118 PHE 118 118 118 PHE PHE D . n
D 4 119 PRO 119 119 119 PRO PRO D . n
D 4 120 PRO 120 120 120 PRO PRO D . n
D 4 121 SER 121 121 121 SER SER D . n
D 4 122 ASP 122 122 122 ASP ASP D . n
D 4 123 GLU 123 123 123 GLU GLU D . n
D 4 124 GLN 124 124 124 GLN GLN D . n
D 4 125 LEU 125 125 125 LEU LEU D . n
D 4 126 LYS 126 126 126 LYS LYS D . n
D 4 127 SER 127 127 127 SER SER D . n
D 4 128 GLY 128 128 128 GLY GLY D . n
D 4 129 THR 129 129 129 THR THR D . n
D 4 130 ALA 130 130 130 ALA ALA D . n
D 4 131 SER 131 131 131 SER SER D . n
D 4 132 VAL 132 132 132 VAL VAL D . n
D 4 133 VAL 133 133 133 VAL VAL D . n
D 4 134 CYS 134 134 134 CYS CYS D . n
D 4 135 LEU 135 135 135 LEU LEU D . n
D 4 136 LEU 136 136 136 LEU LEU D . n
D 4 137 ASN 137 137 137 ASN ASN D . n
D 4 138 ASN 138 138 138 ASN ASN D . n
D 4 139 PHE 139 139 139 PHE PHE D . n
D 4 140 TYR 140 140 140 TYR TYR D . n
D 4 141 PRO 141 141 141 PRO PRO D . n
D 4 142 ARG 142 142 142 ARG ARG D . n
D 4 143 GLU 143 143 143 GLU GLU D . n
D 4 144 ALA 144 144 144 ALA ALA D . n
D 4 145 LYS 145 145 145 LYS LYS D . n
D 4 146 VAL 146 146 146 VAL VAL D . n
D 4 147 GLN 147 147 147 GLN GLN D . n
D 4 148 TRP 148 148 148 TRP TRP D . n
D 4 149 LYS 149 149 149 LYS LYS D . n
D 4 150 VAL 150 150 150 VAL VAL D . n
D 4 151 ASP 151 151 151 ASP ASP D . n
D 4 152 ASN 152 152 152 ASN ASN D . n
D 4 153 ALA 153 153 153 ALA ALA D . n
D 4 154 LEU 154 154 154 LEU LEU D . n
D 4 155 GLN 155 155 155 GLN GLN D . n
D 4 156 SER 156 156 156 SER SER D . n
D 4 157 GLY 157 157 157 GLY GLY D . n
D 4 158 ASN 158 158 158 ASN ASN D . n
D 4 159 SER 159 159 159 SER SER D . n
D 4 160 GLN 160 160 160 GLN GLN D . n
D 4 161 GLU 161 161 161 GLU GLU D . n
D 4 162 SER 162 162 162 SER SER D . n
D 4 163 VAL 163 163 163 VAL VAL D . n
D 4 164 THR 164 164 164 THR THR D . n
D 4 165 GLU 165 165 165 GLU GLU D . n
D 4 166 GLN 166 166 166 GLN GLN D . n
D 4 167 ASP 167 167 167 ASP ASP D . n
D 4 168 SER 168 168 168 SER SER D . n
D 4 169 LYS 169 169 169 LYS LYS D . n
D 4 170 ASP 170 170 170 ASP ASP D . n
D 4 171 SER 171 171 171 SER SER D . n
D 4 172 THR 172 172 172 THR THR D . n
D 4 173 TYR 173 173 173 TYR TYR D . n
D 4 174 SER 174 174 174 SER SER D . n
D 4 175 LEU 175 175 175 LEU LEU D . n
D 4 176 SER 176 176 176 SER SER D . n
D 4 177 SER 177 177 177 SER SER D . n
D 4 178 THR 178 178 178 THR THR D . n
D 4 179 LEU 179 179 179 LEU LEU D . n
D 4 180 THR 180 180 180 THR THR D . n
D 4 181 LEU 181 181 181 LEU LEU D . n
D 4 182 SER 182 182 182 SER SER D . n
D 4 183 LYS 183 183 183 LYS LYS D . n
D 4 184 ALA 184 184 184 ALA ALA D . n
D 4 185 ASP 185 185 185 ASP ASP D . n
D 4 186 TYR 186 186 186 TYR TYR D . n
D 4 187 GLU 187 187 187 GLU GLU D . n
D 4 188 LYS 188 188 188 LYS LYS D . n
D 4 189 HIS 189 189 189 HIS HIS D . n
D 4 190 LYS 190 190 190 LYS LYS D . n
D 4 191 VAL 191 191 191 VAL VAL D . n
D 4 192 TYR 192 192 192 TYR TYR D . n
D 4 193 ALA 193 193 193 ALA ALA D . n
D 4 194 CYS 194 194 194 CYS CYS D . n
D 4 195 GLU 195 195 195 GLU GLU D . n
D 4 196 VAL 196 196 196 VAL VAL D . n
D 4 197 THR 197 197 197 THR THR D . n
D 4 198 HIS 198 198 198 HIS HIS D . n
D 4 199 GLN 199 199 199 GLN GLN D . n
D 4 200 GLY 200 200 200 GLY GLY D . n
D 4 201 LEU 201 201 201 LEU LEU D . n
D 4 202 SER 202 202 202 SER SER D . n
D 4 203 SER 203 203 203 SER SER D . n
D 4 204 PRO 204 204 204 PRO PRO D . n
D 4 205 VAL 205 205 205 VAL VAL D . n
D 4 206 THR 206 206 206 THR THR D . n
D 4 207 LYS 207 207 207 LYS LYS D . n
D 4 208 SER 208 208 208 SER SER D . n
D 4 209 PHE 209 209 209 PHE PHE D . n
D 4 210 ASN 210 210 210 ASN ASN D . n
D 4 211 ARG 211 211 211 ARG ARG D . n
D 4 212 GLY 212 212 212 GLY GLY D . n
D 4 213 GLU 213 213 213 GLU GLU D . n
D 4 214 CYS 214 214 214 CYS CYS D . n
E 5 1 GLU 1 1 1 GLU GLU E . n
E 5 2 VAL 2 2 2 VAL VAL E . n
E 5 3 GLN 3 3 3 GLN GLN E . n
E 5 4 LEU 4 4 4 LEU LEU E . n
E 5 5 VAL 5 5 5 VAL VAL E . n
E 5 6 GLU 6 6 6 GLU GLU E . n
E 5 7 SER 7 7 7 SER SER E . n
E 5 8 GLY 8 8 8 GLY GLY E . n
E 5 9 GLY 9 9 9 GLY GLY E . n
E 5 10 GLY 10 10 10 GLY GLY E . n
E 5 11 LEU 11 11 11 LEU LEU E . n
E 5 12 VAL 12 12 12 VAL VAL E . n
E 5 13 GLN 13 13 13 GLN GLN E . n
E 5 14 PRO 14 14 14 PRO PRO E . n
E 5 15 GLY 15 15 15 GLY GLY E . n
E 5 16 GLY 16 16 16 GLY GLY E . n
E 5 17 SER 17 17 17 SER SER E . n
E 5 18 LEU 18 18 18 LEU LEU E . n
E 5 19 ARG 19 19 19 ARG ARG E . n
E 5 20 LEU 20 20 20 LEU LEU E . n
E 5 21 SER 21 21 21 SER SER E . n
E 5 22 CYS 22 22 22 CYS CYS E . n
E 5 23 ALA 23 23 23 ALA ALA E . n
E 5 24 ALA 24 24 24 ALA ALA E . n
E 5 25 SER 25 25 25 SER SER E . n
E 5 26 GLY 26 26 26 GLY GLY E . n
E 5 27 PHE 27 27 27 PHE PHE E . n
E 5 28 ASN 28 28 28 ASN ASN E . n
E 5 29 ILE 29 29 29 ILE ILE E . n
E 5 30 LYS 30 30 30 LYS LYS E . n
E 5 31 ASP 31 31 31 ASP ASP E . n
E 5 32 THR 32 32 32 THR THR E . n
E 5 33 TYR 33 33 33 TYR TYR E . n
E 5 34 ILE 34 34 34 ILE ILE E . n
E 5 35 HIS 35 35 35 HIS HIS E . n
E 5 36 TRP 36 36 36 TRP TRP E . n
E 5 37 VAL 37 37 37 VAL VAL E . n
E 5 38 ARG 38 38 38 ARG ARG E . n
E 5 39 GLN 39 39 39 GLN GLN E . n
E 5 40 ALA 40 40 40 ALA ALA E . n
E 5 41 PRO 41 41 41 PRO PRO E . n
E 5 42 GLY 42 42 42 GLY GLY E . n
E 5 43 LYS 43 43 43 LYS LYS E . n
E 5 44 GLY 44 44 44 GLY GLY E . n
E 5 45 LEU 45 45 45 LEU LEU E . n
E 5 46 GLU 46 46 46 GLU GLU E . n
E 5 47 TRP 47 47 47 TRP TRP E . n
E 5 48 VAL 48 48 48 VAL VAL E . n
E 5 49 ALA 49 49 49 ALA ALA E . n
E 5 50 ARG 50 50 50 ARG ARG E . n
E 5 51 ILE 51 51 51 ILE ILE E . n
E 5 52 TYR 52 52 52 TYR TYR E . n
E 5 53 PRO 53 53 53 PRO PRO E . n
E 5 54 THR 54 54 54 THR THR E . n
E 5 55 ASN 55 55 55 ASN ASN E . n
E 5 56 GLY 56 56 56 GLY GLY E . n
E 5 57 TYR 57 57 57 TYR TYR E . n
E 5 58 THR 58 58 58 THR THR E . n
E 5 59 ARG 59 59 59 ARG ARG E . n
E 5 60 TYR 60 60 60 TYR TYR E . n
E 5 61 ALA 61 61 61 ALA ALA E . n
E 5 62 ASP 62 62 62 ASP ASP E . n
E 5 63 SER 63 63 63 SER SER E . n
E 5 64 VAL 64 64 64 VAL VAL E . n
E 5 65 LYS 65 65 65 LYS LYS E . n
E 5 66 GLY 66 66 66 GLY GLY E . n
E 5 67 ARG 67 67 67 ARG ARG E . n
E 5 68 PHE 68 68 68 PHE PHE E . n
E 5 69 THR 69 69 69 THR THR E . n
E 5 70 ILE 70 70 70 ILE ILE E . n
E 5 71 SER 71 71 71 SER SER E . n
E 5 72 ALA 72 72 72 ALA ALA E . n
E 5 73 ASP 73 73 73 ASP ASP E . n
E 5 74 THR 74 74 74 THR THR E . n
E 5 75 SER 75 75 75 SER SER E . n
E 5 76 LYS 76 76 76 LYS LYS E . n
E 5 77 ASN 77 77 77 ASN ASN E . n
E 5 78 THR 78 78 78 THR THR E . n
E 5 79 ALA 79 79 79 ALA ALA E . n
E 5 80 TYR 80 80 80 TYR TYR E . n
E 5 81 LEU 81 81 81 LEU LEU E . n
E 5 82 GLN 82 82 82 GLN GLN E . n
E 5 83 MET 83 83 83 MET MET E . n
E 5 84 ASN 84 84 84 ASN ASN E . n
E 5 85 SER 85 85 85 SER SER E . n
E 5 86 LEU 86 86 86 LEU LEU E . n
E 5 87 ARG 87 87 87 ARG ARG E . n
E 5 88 ALA 88 88 88 ALA ALA E . n
E 5 89 GLU 89 89 89 GLU GLU E . n
E 5 90 ASP 90 90 90 ASP ASP E . n
E 5 91 THR 91 91 91 THR THR E . n
E 5 92 ALA 92 92 92 ALA ALA E . n
E 5 93 VAL 93 93 93 VAL VAL E . n
E 5 94 TYR 94 94 94 TYR TYR E . n
E 5 95 TYR 95 95 95 TYR TYR E . n
E 5 96 CYS 96 96 96 CYS CYS E . n
E 5 97 SER 97 97 97 SER SER E . n
E 5 98 ARG 98 98 98 ARG ARG E . n
E 5 99 TRP 99 99 99 TRP TRP E . n
E 5 100 GLY 100 100 100 GLY GLY E . n
E 5 101 GLY 101 101 101 GLY GLY E . n
E 5 102 ASP 102 102 102 ASP ASP E . n
E 5 103 GLY 103 103 103 GLY GLY E . n
E 5 104 PHE 104 104 104 PHE PHE E . n
E 5 105 TYR 105 105 105 TYR TYR E . n
E 5 106 ALA 106 106 106 ALA ALA E . n
E 5 107 MET 107 107 107 MET MET E . n
E 5 108 ASP 108 108 108 ASP ASP E . n
E 5 109 TYR 109 109 109 TYR TYR E . n
E 5 110 TRP 110 110 110 TRP TRP E . n
E 5 111 GLY 111 111 111 GLY GLY E . n
E 5 112 GLN 112 112 112 GLN GLN E . n
E 5 113 GLY 113 113 113 GLY GLY E . n
E 5 114 THR 114 114 114 THR THR E . n
E 5 115 LEU 115 115 115 LEU LEU E . n
E 5 116 VAL 116 116 116 VAL VAL E . n
E 5 117 THR 117 117 117 THR THR E . n
E 5 118 VAL 118 118 118 VAL VAL E . n
E 5 119 SER 119 119 119 SER SER E . n
E 5 120 SER 120 120 120 SER SER E . n
E 5 121 ALA 121 121 121 ALA ALA E . n
E 5 122 SER 122 122 122 SER SER E . n
E 5 123 THR 123 123 123 THR THR E . n
E 5 124 LYS 124 124 124 LYS LYS E . n
E 5 125 GLY 125 125 125 GLY GLY E . n
E 5 126 PRO 126 126 126 PRO PRO E . n
E 5 127 SER 127 127 127 SER SER E . n
E 5 128 VAL 128 128 128 VAL VAL E . n
E 5 129 PHE 129 129 129 PHE PHE E . n
E 5 130 PRO 130 130 130 PRO PRO E . n
E 5 131 LEU 131 131 131 LEU LEU E . n
E 5 132 ALA 132 132 132 ALA ALA E . n
E 5 133 PRO 133 133 133 PRO PRO E . n
E 5 134 SER 134 134 134 SER SER E . n
E 5 135 SER 135 135 135 SER SER E . n
E 5 136 LYS 136 136 136 LYS LYS E . n
E 5 137 SER 137 137 137 SER SER E . n
E 5 138 THR 138 138 138 THR THR E . n
E 5 139 SER 139 139 139 SER SER E . n
E 5 140 GLY 140 140 140 GLY GLY E . n
E 5 141 GLY 141 141 141 GLY GLY E . n
E 5 142 THR 142 142 142 THR THR E . n
E 5 143 ALA 143 143 143 ALA ALA E . n
E 5 144 ALA 144 144 144 ALA ALA E . n
E 5 145 LEU 145 145 145 LEU LEU E . n
E 5 146 GLY 146 146 146 GLY GLY E . n
E 5 147 CYS 147 147 147 CYS CYS E . n
E 5 148 LEU 148 148 148 LEU LEU E . n
E 5 149 VAL 149 149 149 VAL VAL E . n
E 5 150 LYS 150 150 150 LYS LYS E . n
E 5 151 ASP 151 151 151 ASP ASP E . n
E 5 152 TYR 152 152 152 TYR TYR E . n
E 5 153 PHE 153 153 153 PHE PHE E . n
E 5 154 PRO 154 154 154 PRO PRO E . n
E 5 155 GLU 155 155 155 GLU GLU E . n
E 5 156 PRO 156 156 156 PRO PRO E . n
E 5 157 VAL 157 157 157 VAL VAL E . n
E 5 158 THR 158 158 158 THR THR E . n
E 5 159 VAL 159 159 159 VAL VAL E . n
E 5 160 SER 160 160 160 SER SER E . n
E 5 161 TRP 161 161 161 TRP TRP E . n
E 5 162 ASN 162 162 162 ASN ASN E . n
E 5 163 SER 163 163 163 SER SER E . n
E 5 164 GLY 164 164 164 GLY GLY E . n
E 5 165 ALA 165 165 165 ALA ALA E . n
E 5 166 LEU 166 166 166 LEU LEU E . n
E 5 167 THR 167 167 167 THR THR E . n
E 5 168 SER 168 168 168 SER SER E . n
E 5 169 GLY 169 169 169 GLY GLY E . n
E 5 170 VAL 170 170 170 VAL VAL E . n
E 5 171 HIS 171 171 171 HIS HIS E . n
E 5 172 THR 172 172 172 THR THR E . n
E 5 173 PHE 173 173 173 PHE PHE E . n
E 5 174 PRO 174 174 174 PRO PRO E . n
E 5 175 ALA 175 175 175 ALA ALA E . n
E 5 176 VAL 176 176 176 VAL VAL E . n
E 5 177 LEU 177 177 177 LEU LEU E . n
E 5 178 GLN 178 178 178 GLN GLN E . n
E 5 179 SER 179 179 179 SER SER E . n
E 5 180 SER 180 180 180 SER SER E . n
E 5 181 GLY 181 181 181 GLY GLY E . n
E 5 182 LEU 182 182 182 LEU LEU E . n
E 5 183 TYR 183 183 183 TYR TYR E . n
E 5 184 SER 184 184 184 SER SER E . n
E 5 185 LEU 185 185 185 LEU LEU E . n
E 5 186 SER 186 186 186 SER SER E . n
E 5 187 SER 187 187 187 SER SER E . n
E 5 188 VAL 188 188 188 VAL VAL E . n
E 5 189 VAL 189 189 189 VAL VAL E . n
E 5 190 THR 190 190 190 THR THR E . n
E 5 191 VAL 191 191 191 VAL VAL E . n
E 5 192 PRO 192 192 192 PRO PRO E . n
E 5 193 SER 193 193 193 SER SER E . n
E 5 194 SER 194 194 194 SER SER E . n
E 5 195 SER 195 195 195 SER SER E . n
E 5 196 LEU 196 196 196 LEU LEU E . n
E 5 197 GLY 197 197 197 GLY GLY E . n
E 5 198 THR 198 198 198 THR THR E . n
E 5 199 GLN 199 199 199 GLN GLN E . n
E 5 200 THR 200 200 200 THR THR E . n
E 5 201 TYR 201 201 201 TYR TYR E . n
E 5 202 ILE 202 202 202 ILE ILE E . n
E 5 203 CYS 203 203 203 CYS CYS E . n
E 5 204 ASN 204 204 204 ASN ASN E . n
E 5 205 VAL 205 205 205 VAL VAL E . n
E 5 206 ASN 206 206 206 ASN ASN E . n
E 5 207 HIS 207 207 207 HIS HIS E . n
E 5 208 LYS 208 208 208 LYS LYS E . n
E 5 209 PRO 209 209 209 PRO PRO E . n
E 5 210 SER 210 210 210 SER SER E . n
E 5 211 ASN 211 211 211 ASN ASN E . n
E 5 212 THR 212 212 212 THR THR E . n
E 5 213 LYS 213 213 213 LYS LYS E . n
E 5 214 VAL 214 214 214 VAL VAL E . n
E 5 215 ASP 215 215 215 ASP ASP E . n
E 5 216 LYS 216 216 216 LYS LYS E . n
E 5 217 LYS 217 217 217 LYS LYS E . n
E 5 218 VAL 218 218 218 VAL VAL E . n
E 5 219 GLU 219 219 219 GLU GLU E . n
E 5 220 PRO 220 220 220 PRO PRO E . n
#
loop_
_pdbx_branch_scheme.asym_id
_pdbx_branch_scheme.entity_id
_pdbx_branch_scheme.mon_id
_pdbx_branch_scheme.num
_pdbx_branch_scheme.pdb_asym_id
_pdbx_branch_scheme.pdb_mon_id
_pdbx_branch_scheme.pdb_seq_num
_pdbx_branch_scheme.auth_asym_id
_pdbx_branch_scheme.auth_mon_id
_pdbx_branch_scheme.auth_seq_num
_pdbx_branch_scheme.hetero
F 6 NAG 1 F NAG 1 A NAG 653 n
F 6 NAG 2 F NAG 2 A NAG 654 n
F 6 BMA 3 F BMA 3 A BMA 655 n
F 6 MAN 4 F MAN 4 A MAN 656 n
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
G 7 NAG 1 701 651 NAG NAG A .
H 7 NAG 1 702 652 NAG NAG A .
I 7 NAG 1 707 657 NAG NAG A .
J 7 NAG 1 708 658 NAG NAG A .
K 7 NAG 1 709 659 NAG NAG A .
#
_software.citation_id ?
_software.classification refinement
_software.compiler_name ?
_software.compiler_version ?
_software.contact_author ?
_software.contact_author_email ?
_software.date ?
_software.description ?
_software.dependencies ?
_software.hardware ?
_software.language ?
_software.location ?
_software.mods ?
_software.name PHENIX
_software.os ?
_software.os_version ?
_software.type ?
_software.version 1.13rc2_2986:
_software.pdbx_ordinal 1
#
_cell.angle_alpha 90.00
_cell.angle_alpha_esd ?
_cell.angle_beta 90.00
_cell.angle_beta_esd ?
_cell.angle_gamma 90.00
_cell.angle_gamma_esd ?
_cell.entry_id 6OGE
_cell.details ?
_cell.formula_units_Z ?
_cell.length_a 1
_cell.length_a_esd ?
_cell.length_b 1
_cell.length_b_esd ?
_cell.length_c 1
_cell.length_c_esd ?
_cell.volume ?
_cell.volume_esd ?
_cell.Z_PDB 1
_cell.reciprocal_angle_alpha ?
_cell.reciprocal_angle_beta ?
_cell.reciprocal_angle_gamma ?
_cell.reciprocal_angle_alpha_esd ?
_cell.reciprocal_angle_beta_esd ?
_cell.reciprocal_angle_gamma_esd ?
_cell.reciprocal_length_a ?
_cell.reciprocal_length_b ?
_cell.reciprocal_length_c ?
_cell.reciprocal_length_a_esd ?
_cell.reciprocal_length_b_esd ?
_cell.reciprocal_length_c_esd ?
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 6OGE
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
_symmetry.space_group_name_Hall ?
_symmetry.space_group_name_H-M 'P 1'
_symmetry.pdbx_full_space_group_name_H-M ?
#
_exptl.absorpt_coefficient_mu ?
_exptl.absorpt_correction_T_max ?
_exptl.absorpt_correction_T_min ?
_exptl.absorpt_correction_type ?
_exptl.absorpt_process_details ?
_exptl.entry_id 6OGE
_exptl.crystals_number ?
_exptl.details ?
_exptl.method 'ELECTRON MICROSCOPY'
_exptl.method_details ?
#
_refine.pdbx_refine_id 'ELECTRON MICROSCOPY'
_refine.entry_id 6OGE
_refine.pdbx_diffrn_id ?
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.ls_number_reflns_obs ?
_refine.ls_number_reflns_all ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F ?
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.ls_d_res_low ?
_refine.ls_d_res_high .
_refine.ls_percent_reflns_obs ?
_refine.ls_R_factor_obs ?
_refine.ls_R_factor_all ?
_refine.ls_R_factor_R_work ?
_refine.ls_R_factor_R_free ?
_refine.ls_R_factor_R_free_error ?
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_percent_reflns_R_free ?
_refine.ls_number_reflns_R_free ?
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.occupancy_min ?
_refine.occupancy_max ?
_refine.correlation_coeff_Fo_to_Fc ?
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.B_iso_mean ?
_refine.aniso_B[1][1] ?
_refine.aniso_B[2][2] ?
_refine.aniso_B[3][3] ?
_refine.aniso_B[1][2] ?
_refine.aniso_B[1][3] ?
_refine.aniso_B[2][3] ?
_refine.solvent_model_details ?
_refine.solvent_model_param_ksol ?
_refine.solvent_model_param_bsol ?
_refine.pdbx_solvent_vdw_probe_radii ?
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii ?
_refine.pdbx_ls_cross_valid_method ?
_refine.details ?
_refine.pdbx_starting_model ?
_refine.pdbx_method_to_determine_struct ?
_refine.pdbx_isotropic_thermal_model ?
_refine.pdbx_stereochemistry_target_values ?
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_R_Free_selection_details ?
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.overall_SU_ML ?
_refine.pdbx_overall_phase_error ?
_refine.overall_SU_B ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
#
loop_
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.criterion
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.number
_refine_ls_restr.rejects
_refine_ls_restr.type
_refine_ls_restr.weight
_refine_ls_restr.pdbx_restraint_function
'ELECTRON MICROSCOPY' ? 0.008 ? 11809 ? f_bond_d ? ?
'ELECTRON MICROSCOPY' ? 1.174 ? 16110 ? f_angle_d ? ?
'ELECTRON MICROSCOPY' ? 7.081 ? 7014 ? f_dihedral_angle_d ? ?
'ELECTRON MICROSCOPY' ? 0.057 ? 1810 ? f_chiral_restr ? ?
'ELECTRON MICROSCOPY' ? 0.009 ? 2080 ? f_plane_restr ? ?
#
_struct.entry_id 6OGE
_struct.title 'Cryo-EM structure of Her2 extracellular domain-Trastuzumab Fab-Pertuzumab Fab complex'
_struct.pdbx_model_details ?
_struct.pdbx_formula_weight ?
_struct.pdbx_formula_weight_method ?
_struct.pdbx_model_type_details ?
_struct.pdbx_CASP_flag N
#
_struct_keywords.entry_id 6OGE
_struct_keywords.text 'Her2 extracellular domain, Trastuzumab, Pertuzumab, transferase-immune system complex'
_struct_keywords.pdbx_keywords 'transferase/immune system'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 3 ?
D N N 4 ?
E N N 5 ?
F N N 6 ?
G N N 7 ?
H N N 7 ?
I N N 7 ?
J N N 7 ?
K N N 7 ?
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 UNP ERBB2_HUMAN P04626 ? 1
;TQVCTGTDMKLRLPASPETHLDMLRHLYQGCQVVQGNLELTYLPTNASLSFLQDIQEVQGYVLIAHNQVRQVPLQRLRIV
RGTQLFEDNYALAVLDNGDPLNNTTPVTGASPGGLRELQLRSLTEILKGGVLIQRNPQLCYQDTILWKDIFHKNNQLALT
LIDTNRSRACHPCSPMCKGSRCWGESSEDCQSLTRTVCAGGCARCKGPLPTDCCHEQCAAGCTGPKHSDCLACLHFNHSG
ICELHCPALVTYNTDTFESMPNPEGRYTFGASCVTACPYNYLSTDVGSCTLVCPLHNQEVTAEDGTQRCEKCSKPCARVC
YGLGMEHLREVRAVTSANIQEFAGCKKIFGSLAFLPESFDGDPASNTAPLQPEQLQVFETLEEITGYLYISAWPDSLPDL
SVFQNLQVIRGRILHNGAYSLTLQGLGISWLGLRSLRELGSGLALIHHNTHLCFVHTVPWDQLFRNPHQALLHTANRPED
ECVGEGLACHQLCARGHCWGPGPTQCVNCSQFLRGQECVEECRVLQGLPREYVNARHCLPCHPECQPQNGSVTCFGPEAD
QCVACAHYKDPPFCVARCPSGVKPDLSYMPIWKFPDEEGACQPCPINCTHSCVDLDDKGCPA
;
23
2 PDB 6OGE 6OGE ? 2 ? 1
3 UNP IGKC_HUMAN P01834 ? 2
;RTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE
KHKVYACEVTHQGLSSPVTKSFNRGEC
;
1
4 PDB 6OGE 6OGE ? 3 ? 1
5 UNP IGG1_HUMAN P0DOX5 ? 3
;WGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVV
TVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
109
6 PDB 6OGE 6OGE ? 4 ? 1
7 UNP IGKC_HUMAN P01834 ? 4
;RTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYE
KHKVYACEVTHQGLSSPVTKSFNRGEC
;
1
8 PDB 6OGE 6OGE ? 5 ? 1
9 UNP Q6GMX6_HUMAN Q6GMX6 ? 5
;YWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSV
VTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
124
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 6OGE A 1 ? 622 ? P04626 23 ? 644 ? 23 644
2 2 6OGE B 1 ? 107 ? 6OGE 1 ? 107 ? 1 107
3 3 6OGE B 108 ? 214 ? P01834 1 ? 107 ? 108 214
4 4 6OGE C 1 ? 108 ? 6OGE 1 ? 102 ? 1 102
5 5 6OGE C 109 ? 222 ? P0DOX5 109 ? 222 ? 103 216
6 6 6OGE D 1 ? 107 ? 6OGE 1 ? 107 ? 1 107
7 7 6OGE D 108 ? 214 ? P01834 1 ? 107 ? 108 214
8 8 6OGE E 1 ? 108 ? 6OGE 1 ? 108 ? 1 108
9 9 6OGE E 109 ? 220 ? Q6GMX6 124 ? 235 ? 109 220
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details pentameric
_pdbx_struct_assembly.oligomeric_count 5
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K
#
_pdbx_struct_assembly_auth_evidence.id 1
_pdbx_struct_assembly_auth_evidence.assembly_id 1
_pdbx_struct_assembly_auth_evidence.experimental_support 'gel filtration'
_pdbx_struct_assembly_auth_evidence.details ?
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation x,y,z
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 AA1 THR A 19 ? TYR A 28 ? THR A 41 TYR A 50 1 ? 10
HELX_P HELX_P2 AA2 LEU A 49 ? ILE A 55 ? LEU A 71 ILE A 77 5 ? 7
HELX_P HELX_P3 AA3 LEU A 146 ? PHE A 151 ? LEU A 168 PHE A 173 1 ? 6
HELX_P HELX_P4 AA4 LEU A 209 ? CYS A 213 ? LEU A 231 CYS A 235 5 ? 5
HELX_P HELX_P5 AA5 LYS A 226 ? CYS A 230 ? LYS A 248 CYS A 252 5 ? 5
HELX_P HELX_P6 AA6 ALA A 337 ? ALA A 343 ? ALA A 359 ALA A 365 5 ? 7
HELX_P HELX_P7 AA7 GLN A 371 ? GLU A 379 ? GLN A 393 GLU A 401 5 ? 9
HELX_P HELX_P8 AA8 LEU A 400 ? GLN A 404 ? LEU A 422 GLN A 426 5 ? 5
HELX_P HELX_P9 AA9 LEU A 414 ? GLY A 417 ? LEU A 436 GLY A 439 5 ? 4
HELX_P HELX_P10 AB1 PRO A 459 ? PHE A 464 ? PRO A 481 PHE A 486 5 ? 6
HELX_P HELX_P11 AB2 ASP A 480 ? GLU A 485 ? ASP A 502 GLU A 507 1 ? 6
HELX_P HELX_P12 AB3 GLN B 79 ? PHE B 83 ? GLN B 79 PHE B 83 5 ? 5
HELX_P HELX_P13 AB4 GLU B 123 ? GLY B 128 ? GLU B 123 GLY B 128 1 ? 6
HELX_P HELX_P14 AB5 SER B 182 ? GLU B 187 ? SER B 182 GLU B 187 1 ? 6
HELX_P HELX_P15 AB6 THR C 28 ? TYR C 32 ? THR C 28 TYR C 32 5 ? 5
HELX_P HELX_P16 AB7 SER C 193 ? THR C 197 ? SER C 187 THR C 191 5 ? 5
HELX_P HELX_P17 AB8 SER D 121 ? LEU D 125 ? SER D 121 LEU D 125 5 ? 5
HELX_P HELX_P18 AB9 ASN E 28 ? THR E 32 ? ASN E 28 THR E 32 5 ? 5
HELX_P HELX_P19 AC1 ASP E 62 ? LYS E 65 ? ASP E 62 LYS E 65 5 ? 4
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_leaving_atom_flag
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
_struct_conn.pdbx_role
disulf1 disulf ? ? A CYS 4 SG ? ? ? 1_555 A CYS 31 SG ? ? A CYS 26 A CYS 53 1_555 ? ? ? ? ? ? ? 2.026 ? ?
disulf2 disulf ? ? A CYS 140 SG ? ? ? 1_555 A CYS 170 SG ? ? A CYS 162 A CYS 192 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf3 disulf ? ? A CYS 173 SG ? ? ? 1_555 A CYS 182 SG ? ? A CYS 195 A CYS 204 1_555 ? ? ? ? ? ? ? 2.039 ? ?
disulf4 disulf ? ? A CYS 177 SG ? ? ? 1_555 A CYS 190 SG ? ? A CYS 199 A CYS 212 1_555 ? ? ? ? ? ? ? 2.032 ? ?
disulf5 disulf ? ? A CYS 198 SG ? ? ? 1_555 A CYS 205 SG ? ? A CYS 220 A CYS 227 1_555 ? ? ? ? ? ? ? 2.018 ? ?
disulf6 disulf ? ? A CYS 202 SG ? ? ? 1_555 A CYS 213 SG ? ? A CYS 224 A CYS 235 1_555 ? ? ? ? ? ? ? 2.028 ? ?
disulf7 disulf ? ? A CYS 214 SG ? ? ? 1_555 A CYS 222 SG ? ? A CYS 236 A CYS 244 1_555 ? ? ? ? ? ? ? 2.031 ? ?
disulf8 disulf ? ? A CYS 218 SG ? ? ? 1_555 A CYS 230 SG ? ? A CYS 240 A CYS 252 1_555 ? ? ? ? ? ? ? 2.024 ? ?
disulf9 disulf ? ? A CYS 233 SG ? ? ? 1_555 A CYS 242 SG ? ? A CYS 255 A CYS 264 1_555 ? ? ? ? ? ? ? 2.021 ? ?
disulf10 disulf ? ? A CYS 246 SG ? ? ? 1_555 A CYS 273 SG ? ? A CYS 268 A CYS 295 1_555 ? ? ? ? ? ? ? 2.027 ? ?
disulf11 disulf ? ? A CYS 277 SG ? ? ? 1_555 A CYS 289 SG ? ? A CYS 299 A CYS 311 1_555 ? ? ? ? ? ? ? 2.034 ? ?
disulf12 disulf ? ? A CYS 293 SG ? ? ? 1_555 A CYS 309 SG ? ? A CYS 315 A CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ?
disulf13 disulf ? ? A CYS 312 SG ? ? ? 1_555 A CYS 316 SG ? ? A CYS 334 A CYS 338 1_555 ? ? ? ? ? ? ? 2.032 ? ?
disulf14 disulf ? ? A CYS 320 SG ? ? ? 1_555 A CYS 345 SG ? ? A CYS 342 A CYS 367 1_555 ? ? ? ? ? ? ? 2.029 ? ?
disulf15 disulf ? ? A CYS 453 SG ? ? ? 1_555 A CYS 482 SG ? ? A CYS 475 A CYS 504 1_555 ? ? ? ? ? ? ? 2.034 ? ?
disulf16 disulf ? ? A CYS 489 SG ? ? ? 1_555 A CYS 498 SG ? ? A CYS 511 A CYS 520 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf17 disulf ? ? A CYS 493 SG ? ? ? 1_555 A CYS 506 SG ? ? A CYS 515 A CYS 528 1_555 ? ? ? ? ? ? ? 2.032 ? ?
disulf18 disulf ? ? A CYS 509 SG ? ? ? 1_555 A CYS 518 SG ? ? A CYS 531 A CYS 540 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf19 disulf ? ? A CYS 522 SG ? ? ? 1_555 A CYS 538 SG ? ? A CYS 544 A CYS 560 1_555 ? ? ? ? ? ? ? 2.028 ? ?
disulf20 disulf ? ? A CYS 541 SG ? ? ? 1_555 A CYS 554 SG ? ? A CYS 563 A CYS 576 1_555 ? ? ? ? ? ? ? 2.050 ? ?
disulf21 disulf ? ? A CYS 545 SG ? ? ? 1_555 A CYS 562 SG ? ? A CYS 567 A CYS 584 1_555 ? ? ? ? ? ? ? 2.135 ? ?
disulf22 disulf ? ? A CYS 565 SG ? ? ? 1_555 A CYS 574 SG ? ? A CYS 587 A CYS 596 1_555 ? ? ? ? ? ? ? 2.027 ? ?
disulf23 disulf ? ? A CYS 578 SG ? ? ? 1_555 A CYS 601 SG ? ? A CYS 600 A CYS 623 1_555 ? ? ? ? ? ? ? 2.035 ? ?
disulf24 disulf ? ? A CYS 604 SG ? ? ? 1_555 A CYS 612 SG ? ? A CYS 626 A CYS 634 1_555 ? ? ? ? ? ? ? 2.030 ? ?
disulf25 disulf ? ? A CYS 608 SG ? ? ? 1_555 A CYS 620 SG ? ? A CYS 630 A CYS 642 1_555 ? ? ? ? ? ? ? 2.041 ? ?
disulf26 disulf ? ? B CYS 23 SG ? ? ? 1_555 B CYS 88 SG ? ? B CYS 23 B CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? ?
disulf27 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf28 disulf ? ? B CYS 214 SG ? ? ? 1_555 C CYS 222 SG ? ? B CYS 214 C CYS 216 1_555 ? ? ? ? ? ? ? 2.033 ? ?
disulf29 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? C CYS 22 C CYS 92 1_555 ? ? ? ? ? ? ? 2.033 ? ?
disulf30 disulf ? ? C CYS 146 SG ? ? ? 1_555 C CYS 202 SG ? ? C CYS 140 C CYS 196 1_555 ? ? ? ? ? ? ? 2.040 ? ?
disulf31 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? D CYS 23 D CYS 88 1_555 ? ? ? ? ? ? ? 2.032 ? ?
disulf32 disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? ?
disulf33 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? E CYS 22 E CYS 96 1_555 ? ? ? ? ? ? ? 2.037 ? ?
disulf34 disulf ? ? E CYS 147 SG ? ? ? 1_555 E CYS 203 SG ? ? E CYS 147 E CYS 203 1_555 ? ? ? ? ? ? ? 2.030 ? ?
covale1 covale one ? A ASN 46 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 68 A NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation
covale2 covale one ? A ASN 165 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 187 A NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation
covale3 covale one ? A ASN 237 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 259 F NAG 1 1_555 ? ? ? ? ? ? ? 1.424 ? N-Glycosylation
covale4 covale one ? A ASN 508 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 530 A NAG 708 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation
covale5 covale one ? A ASN 549 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 571 A NAG 707 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation
covale6 covale one ? A ASN 607 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 629 A NAG 709 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation
covale7 covale both ? F NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? F NAG 1 F NAG 2 1_555 ? ? ? ? ? ? ? 1.443 ? ?
covale8 covale both ? F NAG . O4 ? ? ? 1_555 F BMA . C1 ? ? F NAG 2 F BMA 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?
covale9 covale both ? F BMA . O3 ? ? ? 1_555 F MAN . C1 ? ? F BMA 3 F MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?
#
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
disulf ? ?
covale ? ?
#
loop_
_pdbx_modification_feature.ordinal
_pdbx_modification_feature.label_comp_id
_pdbx_modification_feature.label_asym_id
_pdbx_modification_feature.label_seq_id
_pdbx_modification_feature.label_alt_id
_pdbx_modification_feature.modified_residue_label_comp_id
_pdbx_modification_feature.modified_residue_label_asym_id
_pdbx_modification_feature.modified_residue_label_seq_id
_pdbx_modification_feature.modified_residue_label_alt_id
_pdbx_modification_feature.auth_comp_id
_pdbx_modification_feature.auth_asym_id
_pdbx_modification_feature.auth_seq_id
_pdbx_modification_feature.PDB_ins_code
_pdbx_modification_feature.symmetry
_pdbx_modification_feature.modified_residue_auth_comp_id
_pdbx_modification_feature.modified_residue_auth_asym_id
_pdbx_modification_feature.modified_residue_auth_seq_id
_pdbx_modification_feature.modified_residue_PDB_ins_code
_pdbx_modification_feature.modified_residue_symmetry
_pdbx_modification_feature.comp_id_linking_atom
_pdbx_modification_feature.modified_residue_id_linking_atom
_pdbx_modification_feature.modified_residue_id
_pdbx_modification_feature.ref_pcm_id
_pdbx_modification_feature.ref_comp_id
_pdbx_modification_feature.type
_pdbx_modification_feature.category
1 NAG F . ? ASN A 237 ? NAG F 1 ? 1_555 ASN A 259 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate
2 NAG G . ? ASN A 46 ? NAG A 701 ? 1_555 ASN A 68 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate
3 NAG H . ? ASN A 165 ? NAG A 702 ? 1_555 ASN A 187 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate
4 NAG I . ? ASN A 549 ? NAG A 707 ? 1_555 ASN A 571 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate
5 NAG J . ? ASN A 508 ? NAG A 708 ? 1_555 ASN A 530 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate
6 NAG K . ? ASN A 607 ? NAG A 709 ? 1_555 ASN A 629 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate
7 CYS A 4 ? CYS A 31 ? CYS A 26 ? 1_555 CYS A 53 ? 1_555 SG SG . . . None 'Disulfide bridge'
8 CYS A 140 ? CYS A 170 ? CYS A 162 ? 1_555 CYS A 192 ? 1_555 SG SG . . . None 'Disulfide bridge'
9 CYS A 173 ? CYS A 182 ? CYS A 195 ? 1_555 CYS A 204 ? 1_555 SG SG . . . None 'Disulfide bridge'
10 CYS A 177 ? CYS A 190 ? CYS A 199 ? 1_555 CYS A 212 ? 1_555 SG SG . . . None 'Disulfide bridge'
11 CYS A 198 ? CYS A 205 ? CYS A 220 ? 1_555 CYS A 227 ? 1_555 SG SG . . . None 'Disulfide bridge'
12 CYS A 202 ? CYS A 213 ? CYS A 224 ? 1_555 CYS A 235 ? 1_555 SG SG . . . None 'Disulfide bridge'
13 CYS A 214 ? CYS A 222 ? CYS A 236 ? 1_555 CYS A 244 ? 1_555 SG SG . . . None 'Disulfide bridge'
14 CYS A 218 ? CYS A 230 ? CYS A 240 ? 1_555 CYS A 252 ? 1_555 SG SG . . . None 'Disulfide bridge'
15 CYS A 233 ? CYS A 242 ? CYS A 255 ? 1_555 CYS A 264 ? 1_555 SG SG . . . None 'Disulfide bridge'
16 CYS A 246 ? CYS A 273 ? CYS A 268 ? 1_555 CYS A 295 ? 1_555 SG SG . . . None 'Disulfide bridge'
17 CYS A 277 ? CYS A 289 ? CYS A 299 ? 1_555 CYS A 311 ? 1_555 SG SG . . . None 'Disulfide bridge'
18 CYS A 293 ? CYS A 309 ? CYS A 315 ? 1_555 CYS A 331 ? 1_555 SG SG . . . None 'Disulfide bridge'
19 CYS A 312 ? CYS A 316 ? CYS A 334 ? 1_555 CYS A 338 ? 1_555 SG SG . . . None 'Disulfide bridge'
20 CYS A 320 ? CYS A 345 ? CYS A 342 ? 1_555 CYS A 367 ? 1_555 SG SG . . . None 'Disulfide bridge'
21 CYS A 453 ? CYS A 482 ? CYS A 475 ? 1_555 CYS A 504 ? 1_555 SG SG . . . None 'Disulfide bridge'
22 CYS A 489 ? CYS A 498 ? CYS A 511 ? 1_555 CYS A 520 ? 1_555 SG SG . . . None 'Disulfide bridge'
23 CYS A 493 ? CYS A 506 ? CYS A 515 ? 1_555 CYS A 528 ? 1_555 SG SG . . . None 'Disulfide bridge'
24 CYS A 509 ? CYS A 518 ? CYS A 531 ? 1_555 CYS A 540 ? 1_555 SG SG . . . None 'Disulfide bridge'
25 CYS A 522 ? CYS A 538 ? CYS A 544 ? 1_555 CYS A 560 ? 1_555 SG SG . . . None 'Disulfide bridge'
26 CYS A 541 ? CYS A 554 ? CYS A 563 ? 1_555 CYS A 576 ? 1_555 SG SG . . . None 'Disulfide bridge'
27 CYS A 545 ? CYS A 562 ? CYS A 567 ? 1_555 CYS A 584 ? 1_555 SG SG . . . None 'Disulfide bridge'
28 CYS A 565 ? CYS A 574 ? CYS A 587 ? 1_555 CYS A 596 ? 1_555 SG SG . . . None 'Disulfide bridge'
29 CYS A 578 ? CYS A 601 ? CYS A 600 ? 1_555 CYS A 623 ? 1_555 SG SG . . . None 'Disulfide bridge'
30 CYS A 604 ? CYS A 612 ? CYS A 626 ? 1_555 CYS A 634 ? 1_555 SG SG . . . None 'Disulfide bridge'
31 CYS A 608 ? CYS A 620 ? CYS A 630 ? 1_555 CYS A 642 ? 1_555 SG SG . . . None 'Disulfide bridge'
32 CYS B 23 ? CYS B 88 ? CYS B 23 ? 1_555 CYS B 88 ? 1_555 SG SG . . . None 'Disulfide bridge'
33 CYS B 134 ? CYS B 194 ? CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge'
34 CYS B 214 ? CYS C 222 ? CYS B 214 ? 1_555 CYS C 216 ? 1_555 SG SG . . . None 'Disulfide bridge'
35 CYS C 22 ? CYS C 96 ? CYS C 22 ? 1_555 CYS C 92 ? 1_555 SG SG . . . None 'Disulfide bridge'
36 CYS C 146 ? CYS C 202 ? CYS C 140 ? 1_555 CYS C 196 ? 1_555 SG SG . . . None 'Disulfide bridge'
37 CYS D 23 ? CYS D 88 ? CYS D 23 ? 1_555 CYS D 88 ? 1_555 SG SG . . . None 'Disulfide bridge'
38 CYS D 134 ? CYS D 194 ? CYS D 134 ? 1_555 CYS D 194 ? 1_555 SG SG . . . None 'Disulfide bridge'
39 CYS E 22 ? CYS E 96 ? CYS E 22 ? 1_555 CYS E 96 ? 1_555 SG SG . . . None 'Disulfide bridge'
40 CYS E 147 ? CYS E 203 ? CYS E 147 ? 1_555 CYS E 203 ? 1_555 SG SG . . . None 'Disulfide bridge'
#
loop_
_struct_mon_prot_cis.pdbx_id
_struct_mon_prot_cis.label_comp_id
_struct_mon_prot_cis.label_seq_id
_struct_mon_prot_cis.label_asym_id
_struct_mon_prot_cis.label_alt_id
_struct_mon_prot_cis.pdbx_PDB_ins_code
_struct_mon_prot_cis.auth_comp_id
_struct_mon_prot_cis.auth_seq_id
_struct_mon_prot_cis.auth_asym_id
_struct_mon_prot_cis.pdbx_label_comp_id_2
_struct_mon_prot_cis.pdbx_label_seq_id_2
_struct_mon_prot_cis.pdbx_label_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_ins_code_2
_struct_mon_prot_cis.pdbx_auth_comp_id_2
_struct_mon_prot_cis.pdbx_auth_seq_id_2
_struct_mon_prot_cis.pdbx_auth_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_model_num
_struct_mon_prot_cis.pdbx_omega_angle
1 PRO 571 A . ? PRO 593 A PRO 572 A ? PRO 594 A 1 15.25
2 SER 7 B . ? SER 7 B PRO 8 B ? PRO 8 B 1 0.89
3 TYR 94 B . ? TYR 94 B PRO 95 B ? PRO 95 B 1 -14.07
4 TYR 140 B . ? TYR 140 B PRO 141 B ? PRO 141 B 1 1.74
5 PHE 152 C . ? PHE 146 C PRO 153 C ? PRO 147 C 1 -6.40
6 GLU 154 C . ? GLU 148 C PRO 155 C ? PRO 149 C 1 -14.30
7 SER 7 D . ? SER 7 D PRO 8 D ? PRO 8 D 1 -6.39
8 THR 94 D . ? THR 94 D PRO 95 D ? PRO 95 D 1 1.87
9 TYR 140 D . ? TYR 140 D PRO 141 D ? PRO 141 D 1 -12.47
10 PHE 153 E . ? PHE 153 E PRO 154 E ? PRO 154 E 1 -1.82
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA1 ? 5 ?
AA2 ? 5 ?
AA3 ? 2 ?
AA4 ? 2 ?
AA5 ? 4 ?
AA6 ? 5 ?
AA7 ? 2 ?
AA8 ? 2 ?
AA9 ? 4 ?
AB1 ? 2 ?
AB2 ? 4 ?
AB3 ? 4 ?
AB4 ? 3 ?
AB5 ? 4 ?
AB6 ? 2 ?
AB7 ? 4 ?
AB8 ? 4 ?
AB9 ? 4 ?
AC1 ? 3 ?
AC2 ? 3 ?
AC3 ? 5 ?
AC4 ? 2 ?
AC5 ? 2 ?
AC6 ? 3 ?
AC7 ? 4 ?
AC8 ? 2 ?
AC9 ? 2 ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA1 1 2 ? parallel
AA1 2 3 ? parallel
AA1 3 4 ? parallel
AA1 4 5 ? parallel
AA2 1 2 ? parallel
AA2 2 3 ? parallel
AA2 3 4 ? parallel
AA2 4 5 ? parallel
AA3 1 2 ? anti-parallel
AA4 1 2 ? anti-parallel
AA5 1 2 ? parallel
AA5 2 3 ? parallel
AA5 3 4 ? parallel
AA6 1 2 ? parallel
AA6 2 3 ? parallel
AA6 3 4 ? parallel
AA6 4 5 ? parallel
AA7 1 2 ? anti-parallel
AA8 1 2 ? anti-parallel
AA9 1 2 ? anti-parallel
AA9 2 3 ? anti-parallel
AA9 3 4 ? anti-parallel
AB1 1 2 ? parallel
AB2 1 2 ? anti-parallel
AB2 2 3 ? anti-parallel
AB2 3 4 ? anti-parallel
AB3 1 2 ? anti-parallel
AB3 2 3 ? anti-parallel
AB3 3 4 ? anti-parallel
AB4 1 2 ? anti-parallel
AB4 2 3 ? anti-parallel
AB5 1 2 ? anti-parallel
AB5 2 3 ? anti-parallel
AB5 3 4 ? anti-parallel
AB6 1 2 ? parallel
AB7 1 2 ? anti-parallel
AB7 2 3 ? anti-parallel
AB7 3 4 ? anti-parallel
AB8 1 2 ? anti-parallel
AB8 2 3 ? anti-parallel
AB8 3 4 ? anti-parallel
AB9 1 2 ? anti-parallel
AB9 2 3 ? anti-parallel
AB9 3 4 ? anti-parallel
AC1 1 2 ? anti-parallel
AC1 2 3 ? anti-parallel
AC2 1 2 ? anti-parallel
AC2 2 3 ? anti-parallel
AC3 1 2 ? parallel
AC3 2 3 ? anti-parallel
AC3 3 4 ? anti-parallel
AC3 4 5 ? anti-parallel
AC4 1 2 ? anti-parallel
AC5 1 2 ? anti-parallel
AC6 1 2 ? anti-parallel
AC6 2 3 ? anti-parallel
AC7 1 2 ? anti-parallel
AC7 2 3 ? anti-parallel
AC7 3 4 ? anti-parallel
AC8 1 2 ? anti-parallel
AC9 1 2 ? anti-parallel
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA1 1 VAL A 3 ? THR A 5 ? VAL A 25 THR A 27
AA1 2 VAL A 33 ? GLN A 35 ? VAL A 55 GLN A 57
AA1 3 GLU A 57 ? VAL A 58 ? GLU A 79 VAL A 80
AA1 4 ILE A 79 ? VAL A 80 ? ILE A 101 VAL A 102
AA1 5 GLU A 125 ? ILE A 126 ? GLU A 147 ILE A 148
AA2 1 LEU A 38 ? THR A 41 ? LEU A 60 THR A 63
AA2 2 VAL A 62 ? ALA A 65 ? VAL A 84 ALA A 87
AA2 3 LEU A 92 ? LEU A 95 ? LEU A 114 LEU A 117
AA2 4 VAL A 131 ? GLN A 134 ? VAL A 153 GLN A 156
AA2 5 THR A 160 ? ILE A 162 ? THR A 182 ILE A 184
AA3 1 TYR A 267 ? PHE A 269 ? TYR A 289 PHE A 291
AA3 2 SER A 272 ? VAL A 274 ? SER A 294 VAL A 296
AA4 1 ASN A 297 ? VAL A 300 ? ASN A 319 VAL A 322
AA4 2 ARG A 308 ? LYS A 311 ? ARG A 330 LYS A 333
AA5 1 LYS A 347 ? ILE A 348 ? LYS A 369 ILE A 370
AA5 2 GLU A 383 ? ILE A 384 ? GLU A 405 ILE A 406
AA5 3 VAL A 408 ? ILE A 409 ? VAL A 430 ILE A 431
AA5 4 GLU A 438 ? LEU A 439 ? GLU A 460 LEU A 461
AA6 1 LEU A 352 ? PHE A 354 ? LEU A 374 PHE A 376
AA6 2 LEU A 388 ? ILE A 390 ? LEU A 410 ILE A 412
AA6 3 TYR A 419 ? GLN A 424 ? TYR A 441 GLN A 446
AA6 4 LEU A 443 ? HIS A 447 ? LEU A 465 HIS A 469
AA6 5 LEU A 471 ? HIS A 473 ? LEU A 493 HIS A 495
AA7 1 GLU A 531 ? VAL A 533 ? GLU A 553 VAL A 555
AA7 2 CYS A 538 ? PRO A 540 ? CYS A 560 PRO A 562
AA8 1 TYR A 568 ? ASP A 570 ? TYR A 590 ASP A 592
AA8 2 PHE A 573 ? VAL A 575 ? PHE A 595 VAL A 597
AA9 1 MET B 4 ? SER B 7 ? MET B 4 SER B 7
AA9 2 VAL B 19 ? ALA B 25 ? VAL B 19 ALA B 25
AA9 3 THR B 72 ? ILE B 75 ? THR B 72 ILE B 75
AA9 4 GLY B 64 ? SER B 65 ? GLY B 64 SER B 65
AB1 1 SER B 10 ? ALA B 13 ? SER B 10 ALA B 13
AB1 2 LYS B 103 ? ILE B 106 ? LYS B 103 ILE B 106
AB2 1 TYR B 53 ? ARG B 54 ? TYR B 53 ARG B 54
AB2 2 PRO B 44 ? TYR B 49 ? PRO B 44 TYR B 49
AB2 3 VAL B 33 ? GLN B 38 ? VAL B 33 GLN B 38
AB2 4 THR B 85 ? GLN B 90 ? THR B 85 GLN B 90
AB3 1 PHE B 116 ? PHE B 118 ? PHE B 116 PHE B 118
AB3 2 ALA B 130 ? PHE B 139 ? ALA B 130 PHE B 139
AB3 3 TYR B 173 ? LEU B 181 ? TYR B 173 LEU B 181
AB3 4 SER B 159 ? GLN B 160 ? SER B 159 GLN B 160
AB4 1 ALA B 153 ? GLN B 155 ? ALA B 153 GLN B 155
AB4 2 TRP B 148 ? VAL B 150 ? TRP B 148 VAL B 150
AB4 3 TYR B 192 ? CYS B 194 ? TYR B 192 CYS B 194
AB5 1 GLN C 3 ? SER C 7 ? GLN C 3 SER C 7
AB5 2 SER C 21 ? SER C 25 ? SER C 21 SER C 25
AB5 3 THR C 78 ? LEU C 81 ? THR C 77 LEU C 80
AB5 4 LEU C 70 ? ASP C 73 ? LEU C 69 ASP C 72
AB6 1 LEU C 11 ? VAL C 12 ? LEU C 11 VAL C 12
AB6 2 THR C 116 ? VAL C 117 ? THR C 110 VAL C 111
AB7 1 LEU C 45 ? ASP C 50 ? LEU C 45 ASP C 50
AB7 2 THR C 33 ? GLN C 39 ? THR C 33 GLN C 39
AB7 3 VAL C 93 ? ASN C 99 ? VAL C 89 ASN C 95
AB7 4 THR C 113 ? LEU C 114 ? THR C 107 LEU C 108
AB8 1 SER C 126 ? LEU C 130 ? SER C 120 LEU C 124
AB8 2 LEU C 144 ? TYR C 151 ? LEU C 138 TYR C 145
AB8 3 TYR C 182 ? VAL C 188 ? TYR C 176 VAL C 182
AB8 4 VAL C 169 ? THR C 171 ? VAL C 163 THR C 165
AB9 1 SER C 126 ? LEU C 130 ? SER C 120 LEU C 124
AB9 2 LEU C 144 ? TYR C 151 ? LEU C 138 TYR C 145
AB9 3 TYR C 182 ? VAL C 188 ? TYR C 176 VAL C 182
AB9 4 VAL C 175 ? LEU C 176 ? VAL C 169 LEU C 170
AC1 1 THR C 157 ? TRP C 160 ? THR C 151 TRP C 154
AC1 2 ILE C 201 ? HIS C 206 ? ILE C 195 HIS C 200
AC1 3 THR C 211 ? LYS C 216 ? THR C 205 LYS C 210
AC2 1 THR D 5 ? SER D 7 ? THR D 5 SER D 7
AC2 2 THR D 22 ? ARG D 24 ? THR D 22 ARG D 24
AC2 3 ASP D 70 ? PHE D 71 ? ASP D 70 PHE D 71
AC3 1 LEU D 11 ? ALA D 13 ? LEU D 11 ALA D 13
AC3 2 THR D 102 ? ILE D 106 ? THR D 102 ILE D 106
AC3 3 THR D 85 ? GLN D 90 ? THR D 85 GLN D 90
AC3 4 VAL D 33 ? GLN D 38 ? VAL D 33 GLN D 38
AC3 5 LYS D 45 ? LEU D 46 ? LYS D 45 LEU D 46
AC4 1 ILE D 48 ? TYR D 49 ? ILE D 48 TYR D 49
AC4 2 PHE D 53 ? LEU D 54 ? PHE D 53 LEU D 54
AC5 1 PHE D 62 ? SER D 63 ? PHE D 62 SER D 63
AC5 2 THR D 74 ? ILE D 75 ? THR D 74 ILE D 75
AC6 1 SER E 17 ? ALA E 23 ? SER E 17 ALA E 23
AC6 2 THR E 78 ? ASN E 84 ? THR E 78 ASN E 84
AC6 3 THR E 69 ? ASP E 73 ? THR E 69 ASP E 73
AC7 1 ARG E 59 ? TYR E 60 ? ARG E 59 TYR E 60
AC7 2 LEU E 45 ? ILE E 51 ? LEU E 45 ILE E 51
AC7 3 ILE E 34 ? GLN E 39 ? ILE E 34 GLN E 39
AC7 4 CYS E 96 ? ARG E 98 ? CYS E 96 ARG E 98
AC8 1 ALA E 92 ? VAL E 93 ? ALA E 92 VAL E 93
AC8 2 LEU E 115 ? VAL E 116 ? LEU E 115 VAL E 116
AC9 1 VAL E 149 ? TYR E 152 ? VAL E 149 TYR E 152
AC9 2 TYR E 183 ? LEU E 185 ? TYR E 183 LEU E 185
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
AA1 1 2 N CYS A 4 ? N CYS A 26 O GLN A 35 ? O GLN A 57
AA1 2 3 N VAL A 34 ? N VAL A 56 O GLU A 57 ? O GLU A 79
AA1 3 4 N VAL A 58 ? N VAL A 80 O ILE A 79 ? O ILE A 101
AA1 4 5 N VAL A 80 ? N VAL A 102 O GLU A 125 ? O GLU A 147
AA2 1 2 N LEU A 38 ? N LEU A 60 O LEU A 63 ? O LEU A 85
AA2 2 3 N ILE A 64 ? N ILE A 86 O ALA A 93 ? O ALA A 115
AA2 3 4 N LEU A 92 ? N LEU A 114 O LEU A 132 ? O LEU A 154
AA2 4 5 N ILE A 133 ? N ILE A 155 O LEU A 161 ? O LEU A 183
AA3 1 2 N TYR A 267 ? N TYR A 289 O VAL A 274 ? O VAL A 296
AA4 1 2 N GLN A 298 ? N GLN A 320 O GLU A 310 ? O GLU A 332
AA5 1 2 N ILE A 348 ? N ILE A 370 O GLU A 383 ? O GLU A 405
AA5 2 3 N ILE A 384 ? N ILE A 406 O VAL A 408 ? O VAL A 430
AA5 3 4 N ILE A 409 ? N ILE A 431 O GLU A 438 ? O GLU A 460
AA6 1 2 N LEU A 352 ? N LEU A 374 O TYR A 389 ? O TYR A 411
AA6 2 3 N LEU A 388 ? N LEU A 410 O THR A 422 ? O THR A 444
AA6 3 4 N LEU A 423 ? N LEU A 445 O LEU A 445 ? O LEU A 467
AA6 4 5 N ILE A 446 ? N ILE A 468 O LEU A 472 ? O LEU A 494
AA7 1 2 N TYR A 532 ? N TYR A 554 O LEU A 539 ? O LEU A 561
AA8 1 2 N ASP A 570 ? N ASP A 592 O PHE A 573 ? O PHE A 595
AA9 1 2 N THR B 5 ? N THR B 5 O LYS B 24 ? O LYS B 24
AA9 2 3 N VAL B 19 ? N VAL B 19 O ILE B 75 ? O ILE B 75
AA9 3 4 O THR B 72 ? O THR B 72 N SER B 65 ? N SER B 65
AB1 1 2 N LEU B 11 ? N LEU B 11 O GLU B 105 ? O GLU B 105
AB2 1 2 O TYR B 53 ? O TYR B 53 N TYR B 49 ? N TYR B 49
AB2 2 3 O LEU B 47 ? O LEU B 47 N TRP B 35 ? N TRP B 35
AB2 3 4 N ALA B 34 ? N ALA B 34 O GLN B 89 ? O GLN B 89
AB3 1 2 N PHE B 116 ? N PHE B 116 O LEU B 135 ? O LEU B 135
AB3 2 3 N CYS B 134 ? N CYS B 134 O SER B 177 ? O SER B 177
AB3 3 4 O THR B 178 ? O THR B 178 N GLN B 160 ? N GLN B 160
AB4 1 2 O ALA B 153 ? O ALA B 153 N VAL B 150 ? N VAL B 150
AB4 2 3 N LYS B 149 ? N LYS B 149 O ALA B 193 ? O ALA B 193
AB5 1 2 N VAL C 5 ? N VAL C 5 O ALA C 23 ? O ALA C 23
AB5 2 3 N CYS C 22 ? N CYS C 22 O LEU C 79 ? O LEU C 78
AB5 3 4 O TYR C 80 ? O TYR C 79 N SER C 71 ? N SER C 70
AB6 1 2 N VAL C 12 ? N VAL C 12 O THR C 116 ? O THR C 110
AB7 1 2 O GLU C 46 ? O GLU C 46 N ARG C 38 ? N ARG C 38
AB7 2 3 N ASP C 35 ? N ASP C 35 O ALA C 97 ? O ALA C 93
AB7 3 4 N TYR C 94 ? N TYR C 90 O THR C 113 ? O THR C 107
AB8 1 2 N SER C 126 ? N SER C 120 O LYS C 149 ? O LYS C 143
AB8 2 3 N VAL C 148 ? N VAL C 142 O LEU C 184 ? O LEU C 178
AB8 3 4 O VAL C 187 ? O VAL C 181 N HIS C 170 ? N HIS C 164
AB9 1 2 N SER C 126 ? N SER C 120 O LYS C 149 ? O LYS C 143
AB9 2 3 N VAL C 148 ? N VAL C 142 O LEU C 184 ? O LEU C 178
AB9 3 4 O SER C 183 ? O SER C 177 N VAL C 175 ? N VAL C 169
AC1 1 2 N SER C 159 ? N SER C 153 O ASN C 203 ? O ASN C 197
AC1 2 3 N CYS C 202 ? N CYS C 196 O LYS C 215 ? O LYS C 209
AC2 1 2 N THR D 5 ? N THR D 5 O ARG D 24 ? O ARG D 24
AC2 2 3 N CYS D 23 ? N CYS D 23 O PHE D 71 ? O PHE D 71
AC3 1 2 N LEU D 11 ? N LEU D 11 O GLU D 105 ? O GLU D 105
AC3 2 3 O THR D 102 ? O THR D 102 N TYR D 86 ? N TYR D 86
AC3 3 4 O GLN D 89 ? O GLN D 89 N ALA D 34 ? N ALA D 34
AC3 4 5 N GLN D 37 ? N GLN D 37 O LYS D 45 ? O LYS D 45
AC4 1 2 N TYR D 49 ? N TYR D 49 O PHE D 53 ? O PHE D 53
AC5 1 2 N SER D 63 ? N SER D 63 O THR D 74 ? O THR D 74
AC6 1 2 N LEU E 18 ? N LEU E 18 O MET E 83 ? O MET E 83
AC6 2 3 O TYR E 80 ? O TYR E 80 N SER E 71 ? N SER E 71
AC7 1 2 O ARG E 59 ? O ARG E 59 N ARG E 50 ? N ARG E 50
AC7 2 3 O VAL E 48 ? O VAL E 48 N TRP E 36 ? N TRP E 36
AC7 3 4 N HIS E 35 ? N HIS E 35 O SER E 97 ? O SER E 97
AC8 1 2 N ALA E 92 ? N ALA E 92 O VAL E 116 ? O VAL E 116
AC9 1 2 N TYR E 152 ? N TYR E 152 O TYR E 183 ? O TYR E 183
#
_pdbx_entry_details.entry_id 6OGE
_pdbx_entry_details.compound_details ?
_pdbx_entry_details.source_details ?
_pdbx_entry_details.nonpolymer_details ?
_pdbx_entry_details.sequence_details ?
_pdbx_entry_details.has_ligand_of_interest ?
_pdbx_entry_details.has_protein_modification Y
#
loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
1 1 CB A CYS 567 ? ? SG A CYS 567 ? ? 1.927 1.818 0.109 0.017 N
2 1 CB A CYS 584 ? ? SG A CYS 584 ? ? 2.042 1.818 0.224 0.017 N
#
loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
1 1 CA A CYS 584 ? ? CB A CYS 584 ? ? SG A CYS 584 ? ? 141.55 114.20 27.35 1.10 N
2 1 CA D LEU 54 ? ? CB D LEU 54 ? ? CG D LEU 54 ? ? 129.36 115.30 14.06 2.30 N
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 MET A 31 ? ? -141.53 53.39
2 1 LYS A 32 ? ? -55.70 108.25
3 1 PRO A 95 ? ? -91.11 58.74
4 1 ASP A 110 ? ? 54.54 19.64
5 1 LEU A 142 ? ? -103.76 40.69
6 1 GLN A 160 ? ? -104.49 40.41
7 1 ALA A 180 ? ? -96.88 56.80
8 1 ARG A 217 ? ? -133.67 -38.39
9 1 THR A 276 ? ? 68.31 -8.39
10 1 PRO A 300 ? ? -69.24 -176.39
11 1 ASN A 302 ? ? -98.42 38.51
12 1 GLU A 348 ? ? 71.78 -12.24
13 1 HIS A 349 ? ? -140.67 -16.76
14 1 LEU A 455 ? ? -100.45 69.62
15 1 PHE A 476 ? ? 73.69 -5.47
16 1 PRO A 489 ? ? -84.30 45.62
17 1 HIS A 490 ? ? -131.79 -35.47
18 1 GLN A 548 ? ? -131.12 -33.53
19 1 PRO A 565 ? ? -64.57 70.04
20 1 GLN A 568 ? ? -58.00 105.43
21 1 ASP A 582 ? ? -148.11 30.15
22 1 VAL A 585 ? ? -132.81 -54.99
23 1 ALA A 586 ? ? -151.89 -157.96
24 1 ASP A 607 ? ? 66.65 -22.51
25 1 PRO A 612 ? ? -68.92 85.92
26 1 TRP A 614 ? ? 38.60 57.48
27 1 PRO A 625 ? ? -69.08 -174.68
28 1 THR A 631 ? ? 72.77 -11.46
29 1 CYS A 634 ? ? 60.18 69.83
30 1 ASP A 636 ? ? 72.75 -12.55
31 1 PRO B 8 ? ? -84.20 -159.46
32 1 SER B 30 ? ? -56.17 -3.80
33 1 ALA B 51 ? ? 59.11 18.09
34 1 SER B 52 ? ? -141.04 -15.32
35 1 ASN B 138 ? ? 60.55 67.11
36 1 TYR B 140 ? ? -171.64 143.25
37 1 PRO B 141 ? ? -83.01 -155.33
38 1 ASP B 151 ? ? 69.55 -33.12
39 1 ASN B 152 ? ? -153.39 -20.04
40 1 GLU B 187 ? ? -91.70 49.83
41 1 LYS B 188 ? ? -132.21 -36.44
42 1 VAL C 48 ? ? -107.42 -65.65
43 1 PRO C 52 A ? -89.23 42.30
44 1 ASN C 53 ? ? -131.65 -38.11
45 1 ALA C 84 ? ? 56.06 15.42
46 1 PRO C 98 ? ? -84.56 42.13
47 1 SER C 99 ? ? -116.08 -79.97
48 1 PHE C 99 A ? -151.27 2.51
49 1 ASP C 144 ? ? 60.40 61.24
50 1 PRO C 147 ? ? -86.73 -158.04
51 1 GLN D 27 ? ? -146.31 -159.56
52 1 ASN D 30 ? ? -90.60 -64.37
53 1 THR D 31 ? ? -133.17 -35.96
54 1 LYS D 42 ? ? -124.48 -166.19
55 1 LEU D 47 ? ? -96.87 -61.88
56 1 ALA D 51 ? ? 62.32 -0.10
57 1 SER D 52 ? ? -142.50 -2.88
58 1 PRO D 113 ? ? -69.93 -173.60
59 1 GLN D 124 ? ? -103.29 43.03
60 1 LYS D 126 ? ? -130.49 -36.47
61 1 ASN D 138 ? ? 75.04 -9.56
62 1 PRO D 141 ? ? -88.08 -158.12
63 1 ASP D 151 ? ? 34.52 43.99
64 1 SER D 168 ? ? -106.24 41.54
65 1 ASP D 170 ? ? -141.66 46.02
66 1 LEU D 181 ? ? -148.08 -159.03
67 1 LYS D 188 ? ? -92.25 -65.73
68 1 PHE D 209 ? ? -79.79 -166.79
69 1 LYS E 43 ? ? -126.47 -168.10
70 1 GLU E 46 ? ? -161.22 115.69
71 1 THR E 117 ? ? -100.44 58.36
72 1 SER E 119 ? ? -162.58 -167.29
73 1 SER E 134 ? ? -160.75 -169.10
74 1 SER E 137 ? ? -104.38 41.43
75 1 PRO E 154 ? ? -77.35 -155.68
76 1 PHE E 173 ? ? -115.78 62.85
77 1 PRO E 174 ? ? -37.14 131.04
78 1 SER E 180 ? ? -94.77 33.87
#
loop_
_pdbx_validate_peptide_omega.id
_pdbx_validate_peptide_omega.PDB_model_num
_pdbx_validate_peptide_omega.auth_comp_id_1
_pdbx_validate_peptide_omega.auth_asym_id_1
_pdbx_validate_peptide_omega.auth_seq_id_1
_pdbx_validate_peptide_omega.PDB_ins_code_1
_pdbx_validate_peptide_omega.label_alt_id_1
_pdbx_validate_peptide_omega.auth_comp_id_2
_pdbx_validate_peptide_omega.auth_asym_id_2
_pdbx_validate_peptide_omega.auth_seq_id_2
_pdbx_validate_peptide_omega.PDB_ins_code_2
_pdbx_validate_peptide_omega.label_alt_id_2
_pdbx_validate_peptide_omega.omega
1 1 HIS A 564 ? ? PRO A 565 ? ? -138.33
2 1 GLU E 155 ? ? PRO E 156 ? ? 148.78
#
_em_3d_fitting.entry_id 6OGE
_em_3d_fitting.id 1
_em_3d_fitting.details ?
_em_3d_fitting.overall_b_value ?
_em_3d_fitting.ref_protocol 'FLEXIBLE FIT'
_em_3d_fitting.ref_space REAL
_em_3d_fitting.target_criteria ?
_em_3d_fitting.method ?
#
_em_3d_reconstruction.entry_id 6OGE
_em_3d_reconstruction.id 1
_em_3d_reconstruction.algorithm ?
_em_3d_reconstruction.details ?
_em_3d_reconstruction.refinement_type ?
_em_3d_reconstruction.image_processing_id 1
_em_3d_reconstruction.num_class_averages ?
_em_3d_reconstruction.num_particles 398409
_em_3d_reconstruction.resolution 4.36
_em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF'
_em_3d_reconstruction.symmetry_type POINT
_em_3d_reconstruction.method ?
_em_3d_reconstruction.nominal_pixel_size ?
_em_3d_reconstruction.actual_pixel_size ?
_em_3d_reconstruction.magnification_calibration ?
_em_3d_reconstruction.citation_id ?
_em_3d_reconstruction.euler_angles_details ?
#
_em_buffer.id 1
_em_buffer.details ?
_em_buffer.pH 7.5
_em_buffer.specimen_id 1
_em_buffer.name ?
#
loop_
_em_entity_assembly.id
_em_entity_assembly.parent_id
_em_entity_assembly.details
_em_entity_assembly.name
_em_entity_assembly.source
_em_entity_assembly.type
_em_entity_assembly.entity_id_list
_em_entity_assembly.synonym
_em_entity_assembly.oligomeric_details
1 0 ? 'Her2 extracellular domain-Trastuzumab Fab-Pertuzumab Fab complex' 'MULTIPLE SOURCES' COMPLEX '1, 2, 3, 4, 5' ? ?
2 1 ? 'Human HER2 extracellular domain' RECOMBINANT COMPLEX 1 ? ?
3 1 ? 'Pertuzumab Fab' RECOMBINANT COMPLEX '2, 3' ? ?
4 1 ? 'Trastuzumab Fab' RECOMBINANT COMPLEX '4, 5' ? ?
#
_em_image_scans.entry_id 6OGE
_em_image_scans.id 1
_em_image_scans.dimension_height ?
_em_image_scans.dimension_width ?
_em_image_scans.frames_per_image 30
_em_image_scans.image_recording_id 1
_em_image_scans.sampling_size ?
_em_image_scans.scanner_model ?
_em_image_scans.used_frames_per_image ?
_em_image_scans.citation_id ?
_em_image_scans.number_digital_images ?
_em_image_scans.od_range ?
_em_image_scans.quant_bit_size ?
_em_image_scans.details ?
#
_em_imaging.id 1
_em_imaging.entry_id 6OGE
_em_imaging.accelerating_voltage 300
_em_imaging.alignment_procedure ?
_em_imaging.c2_aperture_diameter ?
_em_imaging.calibrated_defocus_max ?
_em_imaging.calibrated_defocus_min ?
_em_imaging.calibrated_magnification ?
_em_imaging.cryogen ?
_em_imaging.details ?
_em_imaging.electron_source 'FIELD EMISSION GUN'
_em_imaging.illumination_mode 'FLOOD BEAM'
_em_imaging.microscope_model 'FEI TITAN KRIOS'
_em_imaging.mode 'BRIGHT FIELD'
_em_imaging.nominal_cs 2.7
_em_imaging.nominal_defocus_max -1500
_em_imaging.nominal_defocus_min -3500
_em_imaging.nominal_magnification 130000
_em_imaging.recording_temperature_maximum ?
_em_imaging.recording_temperature_minimum ?
_em_imaging.residual_tilt ?
_em_imaging.specimen_holder_model ?
_em_imaging.specimen_id 1
_em_imaging.citation_id ?
_em_imaging.date ?
_em_imaging.temperature ?
_em_imaging.tilt_angle_min ?
_em_imaging.tilt_angle_max ?
_em_imaging.astigmatism ?
_em_imaging.detector_distance ?
_em_imaging.electron_beam_tilt_params ?
_em_imaging.specimen_holder_type ?
#
_em_sample_support.id 1
_em_sample_support.specimen_id 1
_em_sample_support.details ?
_em_sample_support.grid_material ?
_em_sample_support.grid_mesh_size 300
_em_sample_support.grid_type 'Quantifoil R1.2/1.3'
_em_sample_support.method ?
_em_sample_support.film_material ?
_em_sample_support.citation_id ?
#
_em_vitrification.id 1
_em_vitrification.specimen_id 1
_em_vitrification.chamber_temperature ?
_em_vitrification.cryogen_name ETHANE
_em_vitrification.details ?
_em_vitrification.humidity 100
_em_vitrification.instrument 'FEI VITROBOT MARK IV'
_em_vitrification.entry_id 6OGE
_em_vitrification.citation_id ?
_em_vitrification.method ?
_em_vitrification.temp ?
_em_vitrification.time_resolved_state ?
#
_em_experiment.entry_id 6OGE
_em_experiment.id 1
_em_experiment.aggregation_state PARTICLE
_em_experiment.reconstruction_method 'SINGLE PARTICLE'
_em_experiment.entity_assembly_id 1
#
_em_single_particle_entity.entry_id 6OGE
_em_single_particle_entity.id 1
_em_single_particle_entity.image_processing_id 1
_em_single_particle_entity.point_symmetry C1
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
_pdbx_unobs_or_zero_occ_residues.label_asym_id
_pdbx_unobs_or_zero_occ_residues.label_comp_id
_pdbx_unobs_or_zero_occ_residues.label_seq_id
1 1 Y 1 A THR 127 ? A THR 105
2 1 Y 1 A PRO 128 ? A PRO 106
3 1 Y 1 A VAL 129 ? A VAL 107
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
BMA C1 C N R 74
BMA C2 C N S 75
BMA C3 C N S 76
BMA C4 C N S 77
BMA C5 C N R 78
BMA C6 C N N 79
BMA O1 O N N 80
BMA O2 O N N 81
BMA O3 O N N 82
BMA O4 O N N 83
BMA O5 O N N 84
BMA O6 O N N 85
BMA H1 H N N 86
BMA H2 H N N 87
BMA H3 H N N 88
BMA H4 H N N 89
BMA H5 H N N 90
BMA H61 H N N 91
BMA H62 H N N 92
BMA HO1 H N N 93
BMA HO2 H N N 94
BMA HO3 H N N 95
BMA HO4 H N N 96
BMA HO6 H N N 97
CYS N N N N 98
CYS CA C N R 99
CYS C C N N 100
CYS O O N N 101
CYS CB C N N 102
CYS SG S N N 103
CYS OXT O N N 104
CYS H H N N 105
CYS H2 H N N 106
CYS HA H N N 107
CYS HB2 H N N 108
CYS HB3 H N N 109
CYS HG H N N 110
CYS HXT H N N 111
GLN N N N N 112
GLN CA C N S 113
GLN C C N N 114
GLN O O N N 115
GLN CB C N N 116
GLN CG C N N 117
GLN CD C N N 118
GLN OE1 O N N 119
GLN NE2 N N N 120
GLN OXT O N N 121
GLN H H N N 122
GLN H2 H N N 123
GLN HA H N N 124
GLN HB2 H N N 125
GLN HB3 H N N 126
GLN HG2 H N N 127
GLN HG3 H N N 128
GLN HE21 H N N 129
GLN HE22 H N N 130
GLN HXT H N N 131
GLU N N N N 132
GLU CA C N S 133
GLU C C N N 134
GLU O O N N 135
GLU CB C N N 136
GLU CG C N N 137
GLU CD C N N 138
GLU OE1 O N N 139
GLU OE2 O N N 140
GLU OXT O N N 141
GLU H H N N 142
GLU H2 H N N 143
GLU HA H N N 144
GLU HB2 H N N 145
GLU HB3 H N N 146
GLU HG2 H N N 147
GLU HG3 H N N 148
GLU HE2 H N N 149
GLU HXT H N N 150
GLY N N N N 151
GLY CA C N N 152
GLY C C N N 153
GLY O O N N 154
GLY OXT O N N 155
GLY H H N N 156
GLY H2 H N N 157
GLY HA2 H N N 158
GLY HA3 H N N 159
GLY HXT H N N 160
HIS N N N N 161
HIS CA C N S 162
HIS C C N N 163
HIS O O N N 164
HIS CB C N N 165
HIS CG C Y N 166
HIS ND1 N Y N 167
HIS CD2 C Y N 168
HIS CE1 C Y N 169
HIS NE2 N Y N 170
HIS OXT O N N 171
HIS H H N N 172
HIS H2 H N N 173
HIS HA H N N 174
HIS HB2 H N N 175
HIS HB3 H N N 176
HIS HD1 H N N 177
HIS HD2 H N N 178
HIS HE1 H N N 179
HIS HE2 H N N 180
HIS HXT H N N 181
ILE N N N N 182
ILE CA C N S 183
ILE C C N N 184
ILE O O N N 185
ILE CB C N S 186
ILE CG1 C N N 187
ILE CG2 C N N 188
ILE CD1 C N N 189
ILE OXT O N N 190
ILE H H N N 191
ILE H2 H N N 192
ILE HA H N N 193
ILE HB H N N 194
ILE HG12 H N N 195
ILE HG13 H N N 196
ILE HG21 H N N 197
ILE HG22 H N N 198
ILE HG23 H N N 199
ILE HD11 H N N 200
ILE HD12 H N N 201
ILE HD13 H N N 202
ILE HXT H N N 203
LEU N N N N 204
LEU CA C N S 205
LEU C C N N 206
LEU O O N N 207
LEU CB C N N 208
LEU CG C N N 209
LEU CD1 C N N 210
LEU CD2 C N N 211
LEU OXT O N N 212
LEU H H N N 213
LEU H2 H N N 214
LEU HA H N N 215
LEU HB2 H N N 216
LEU HB3 H N N 217
LEU HG H N N 218
LEU HD11 H N N 219
LEU HD12 H N N 220
LEU HD13 H N N 221
LEU HD21 H N N 222
LEU HD22 H N N 223
LEU HD23 H N N 224
LEU HXT H N N 225
LYS N N N N 226
LYS CA C N S 227
LYS C C N N 228
LYS O O N N 229
LYS CB C N N 230
LYS CG C N N 231
LYS CD C N N 232
LYS CE C N N 233
LYS NZ N N N 234
LYS OXT O N N 235
LYS H H N N 236
LYS H2 H N N 237
LYS HA H N N 238
LYS HB2 H N N 239
LYS HB3 H N N 240
LYS HG2 H N N 241
LYS HG3 H N N 242
LYS HD2 H N N 243
LYS HD3 H N N 244
LYS HE2 H N N 245
LYS HE3 H N N 246
LYS HZ1 H N N 247
LYS HZ2 H N N 248
LYS HZ3 H N N 249
LYS HXT H N N 250
MAN C1 C N S 251
MAN C2 C N S 252
MAN C3 C N S 253
MAN C4 C N S 254
MAN C5 C N R 255
MAN C6 C N N 256
MAN O1 O N N 257
MAN O2 O N N 258
MAN O3 O N N 259
MAN O4 O N N 260
MAN O5 O N N 261
MAN O6 O N N 262
MAN H1 H N N 263
MAN H2 H N N 264
MAN H3 H N N 265
MAN H4 H N N 266
MAN H5 H N N 267
MAN H61 H N N 268
MAN H62 H N N 269
MAN HO1 H N N 270
MAN HO2 H N N 271
MAN HO3 H N N 272
MAN HO4 H N N 273
MAN HO6 H N N 274
MET N N N N 275
MET CA C N S 276
MET C C N N 277
MET O O N N 278
MET CB C N N 279
MET CG C N N 280
MET SD S N N 281
MET CE C N N 282
MET OXT O N N 283
MET H H N N 284
MET H2 H N N 285
MET HA H N N 286
MET HB2 H N N 287
MET HB3 H N N 288
MET HG2 H N N 289
MET HG3 H N N 290
MET HE1 H N N 291
MET HE2 H N N 292
MET HE3 H N N 293
MET HXT H N N 294
NAG C1 C N R 295
NAG C2 C N R 296
NAG C3 C N R 297
NAG C4 C N S 298
NAG C5 C N R 299
NAG C6 C N N 300
NAG C7 C N N 301
NAG C8 C N N 302
NAG N2 N N N 303
NAG O1 O N N 304
NAG O3 O N N 305
NAG O4 O N N 306
NAG O5 O N N 307
NAG O6 O N N 308
NAG O7 O N N 309
NAG H1 H N N 310
NAG H2 H N N 311
NAG H3 H N N 312
NAG H4 H N N 313
NAG H5 H N N 314
NAG H61 H N N 315
NAG H62 H N N 316
NAG H81 H N N 317
NAG H82 H N N 318
NAG H83 H N N 319
NAG HN2 H N N 320
NAG HO1 H N N 321
NAG HO3 H N N 322
NAG HO4 H N N 323
NAG HO6 H N N 324
PHE N N N N 325
PHE CA C N S 326
PHE C C N N 327
PHE O O N N 328
PHE CB C N N 329
PHE CG C Y N 330
PHE CD1 C Y N 331
PHE CD2 C Y N 332
PHE CE1 C Y N 333
PHE CE2 C Y N 334
PHE CZ C Y N 335
PHE OXT O N N 336
PHE H H N N 337
PHE H2 H N N 338
PHE HA H N N 339
PHE HB2 H N N 340
PHE HB3 H N N 341
PHE HD1 H N N 342
PHE HD2 H N N 343
PHE HE1 H N N 344
PHE HE2 H N N 345
PHE HZ H N N 346
PHE HXT H N N 347
PRO N N N N 348
PRO CA C N S 349
PRO C C N N 350
PRO O O N N 351
PRO CB C N N 352
PRO CG C N N 353
PRO CD C N N 354
PRO OXT O N N 355
PRO H H N N 356
PRO HA H N N 357
PRO HB2 H N N 358
PRO HB3 H N N 359
PRO HG2 H N N 360
PRO HG3 H N N 361
PRO HD2 H N N 362
PRO HD3 H N N 363
PRO HXT H N N 364
SER N N N N 365
SER CA C N S 366
SER C C N N 367
SER O O N N 368
SER CB C N N 369
SER OG O N N 370
SER OXT O N N 371
SER H H N N 372
SER H2 H N N 373
SER HA H N N 374
SER HB2 H N N 375
SER HB3 H N N 376
SER HG H N N 377
SER HXT H N N 378
THR N N N N 379
THR CA C N S 380
THR C C N N 381
THR O O N N 382
THR CB C N R 383
THR OG1 O N N 384
THR CG2 C N N 385
THR OXT O N N 386
THR H H N N 387
THR H2 H N N 388
THR HA H N N 389
THR HB H N N 390
THR HG1 H N N 391
THR HG21 H N N 392
THR HG22 H N N 393
THR HG23 H N N 394
THR HXT H N N 395
TRP N N N N 396
TRP CA C N S 397
TRP C C N N 398
TRP O O N N 399
TRP CB C N N 400
TRP CG C Y N 401
TRP CD1 C Y N 402
TRP CD2 C Y N 403
TRP NE1 N Y N 404
TRP CE2 C Y N 405
TRP CE3 C Y N 406
TRP CZ2 C Y N 407
TRP CZ3 C Y N 408
TRP CH2 C Y N 409
TRP OXT O N N 410
TRP H H N N 411
TRP H2 H N N 412
TRP HA H N N 413
TRP HB2 H N N 414
TRP HB3 H N N 415
TRP HD1 H N N 416
TRP HE1 H N N 417
TRP HE3 H N N 418
TRP HZ2 H N N 419
TRP HZ3 H N N 420
TRP HH2 H N N 421
TRP HXT H N N 422
TYR N N N N 423
TYR CA C N S 424
TYR C C N N 425
TYR O O N N 426
TYR CB C N N 427
TYR CG C Y N 428
TYR CD1 C Y N 429
TYR CD2 C Y N 430
TYR CE1 C Y N 431
TYR CE2 C Y N 432
TYR CZ C Y N 433
TYR OH O N N 434
TYR OXT O N N 435
TYR H H N N 436
TYR H2 H N N 437
TYR HA H N N 438
TYR HB2 H N N 439
TYR HB3 H N N 440
TYR HD1 H N N 441
TYR HD2 H N N 442
TYR HE1 H N N 443
TYR HE2 H N N 444
TYR HH H N N 445
TYR HXT H N N 446
VAL N N N N 447
VAL CA C N S 448
VAL C C N N 449
VAL O O N N 450
VAL CB C N N 451
VAL CG1 C N N 452
VAL CG2 C N N 453
VAL OXT O N N 454
VAL H H N N 455
VAL H2 H N N 456
VAL HA H N N 457
VAL HB H N N 458
VAL HG11 H N N 459
VAL HG12 H N N 460
VAL HG13 H N N 461
VAL HG21 H N N 462
VAL HG22 H N N 463
VAL HG23 H N N 464
VAL HXT H N N 465
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA sing N N 1
ALA N H sing N N 2
ALA N H2 sing N N 3
ALA CA C sing N N 4
ALA CA CB sing N N 5
ALA CA HA sing N N 6
ALA C O doub N N 7
ALA C OXT sing N N 8
ALA CB HB1 sing N N 9
ALA CB HB2 sing N N 10
ALA CB HB3 sing N N 11
ALA OXT HXT sing N N 12
ARG N CA sing N N 13
ARG N H sing N N 14
ARG N H2 sing N N 15
ARG CA C sing N N 16
ARG CA CB sing N N 17
ARG CA HA sing N N 18
ARG C O doub N N 19
ARG C OXT sing N N 20
ARG CB CG sing N N 21
ARG CB HB2 sing N N 22
ARG CB HB3 sing N N 23
ARG CG CD sing N N 24
ARG CG HG2 sing N N 25
ARG CG HG3 sing N N 26
ARG CD NE sing N N 27
ARG CD HD2 sing N N 28
ARG CD HD3 sing N N 29
ARG NE CZ sing N N 30
ARG NE HE sing N N 31
ARG CZ NH1 sing N N 32
ARG CZ NH2 doub N N 33
ARG NH1 HH11 sing N N 34
ARG NH1 HH12 sing N N 35
ARG NH2 HH21 sing N N 36
ARG NH2 HH22 sing N N 37
ARG OXT HXT sing N N 38
ASN N CA sing N N 39
ASN N H sing N N 40
ASN N H2 sing N N 41
ASN CA C sing N N 42
ASN CA CB sing N N 43
ASN CA HA sing N N 44
ASN C O doub N N 45
ASN C OXT sing N N 46
ASN CB CG sing N N 47
ASN CB HB2 sing N N 48
ASN CB HB3 sing N N 49
ASN CG OD1 doub N N 50
ASN CG ND2 sing N N 51
ASN ND2 HD21 sing N N 52
ASN ND2 HD22 sing N N 53
ASN OXT HXT sing N N 54
ASP N CA sing N N 55
ASP N H sing N N 56
ASP N H2 sing N N 57
ASP CA C sing N N 58
ASP CA CB sing N N 59
ASP CA HA sing N N 60
ASP C O doub N N 61
ASP C OXT sing N N 62
ASP CB CG sing N N 63
ASP CB HB2 sing N N 64
ASP CB HB3 sing N N 65
ASP CG OD1 doub N N 66
ASP CG OD2 sing N N 67
ASP OD2 HD2 sing N N 68
ASP OXT HXT sing N N 69
BMA C1 C2 sing N N 70
BMA C1 O1 sing N N 71
BMA C1 O5 sing N N 72
BMA C1 H1 sing N N 73
BMA C2 C3 sing N N 74
BMA C2 O2 sing N N 75
BMA C2 H2 sing N N 76
BMA C3 C4 sing N N 77
BMA C3 O3 sing N N 78
BMA C3 H3 sing N N 79
BMA C4 C5 sing N N 80
BMA C4 O4 sing N N 81
BMA C4 H4 sing N N 82
BMA C5 C6 sing N N 83
BMA C5 O5 sing N N 84
BMA C5 H5 sing N N 85
BMA C6 O6 sing N N 86
BMA C6 H61 sing N N 87
BMA C6 H62 sing N N 88
BMA O1 HO1 sing N N 89
BMA O2 HO2 sing N N 90
BMA O3 HO3 sing N N 91
BMA O4 HO4 sing N N 92
BMA O6 HO6 sing N N 93
CYS N CA sing N N 94
CYS N H sing N N 95
CYS N H2 sing N N 96
CYS CA C sing N N 97
CYS CA CB sing N N 98
CYS CA HA sing N N 99
CYS C O doub N N 100
CYS C OXT sing N N 101
CYS CB SG sing N N 102
CYS CB HB2 sing N N 103
CYS CB HB3 sing N N 104
CYS SG HG sing N N 105
CYS OXT HXT sing N N 106
GLN N CA sing N N 107
GLN N H sing N N 108
GLN N H2 sing N N 109
GLN CA C sing N N 110
GLN CA CB sing N N 111
GLN CA HA sing N N 112
GLN C O doub N N 113
GLN C OXT sing N N 114
GLN CB CG sing N N 115
GLN CB HB2 sing N N 116
GLN CB HB3 sing N N 117
GLN CG CD sing N N 118
GLN CG HG2 sing N N 119
GLN CG HG3 sing N N 120
GLN CD OE1 doub N N 121
GLN CD NE2 sing N N 122
GLN NE2 HE21 sing N N 123
GLN NE2 HE22 sing N N 124
GLN OXT HXT sing N N 125
GLU N CA sing N N 126
GLU N H sing N N 127
GLU N H2 sing N N 128
GLU CA C sing N N 129
GLU CA CB sing N N 130
GLU CA HA sing N N 131
GLU C O doub N N 132
GLU C OXT sing N N 133
GLU CB CG sing N N 134
GLU CB HB2 sing N N 135
GLU CB HB3 sing N N 136
GLU CG CD sing N N 137
GLU CG HG2 sing N N 138
GLU CG HG3 sing N N 139
GLU CD OE1 doub N N 140
GLU CD OE2 sing N N 141
GLU OE2 HE2 sing N N 142
GLU OXT HXT sing N N 143
GLY N CA sing N N 144
GLY N H sing N N 145
GLY N H2 sing N N 146
GLY CA C sing N N 147
GLY CA HA2 sing N N 148
GLY CA HA3 sing N N 149
GLY C O doub N N 150
GLY C OXT sing N N 151
GLY OXT HXT sing N N 152
HIS N CA sing N N 153
HIS N H sing N N 154
HIS N H2 sing N N 155
HIS CA C sing N N 156
HIS CA CB sing N N 157
HIS CA HA sing N N 158
HIS C O doub N N 159
HIS C OXT sing N N 160
HIS CB CG sing N N 161
HIS CB HB2 sing N N 162
HIS CB HB3 sing N N 163
HIS CG ND1 sing Y N 164
HIS CG CD2 doub Y N 165
HIS ND1 CE1 doub Y N 166
HIS ND1 HD1 sing N N 167
HIS CD2 NE2 sing Y N 168
HIS CD2 HD2 sing N N 169
HIS CE1 NE2 sing Y N 170
HIS CE1 HE1 sing N N 171
HIS NE2 HE2 sing N N 172
HIS OXT HXT sing N N 173
ILE N CA sing N N 174
ILE N H sing N N 175
ILE N H2 sing N N 176
ILE CA C sing N N 177
ILE CA CB sing N N 178
ILE CA HA sing N N 179
ILE C O doub N N 180
ILE C OXT sing N N 181
ILE CB CG1 sing N N 182
ILE CB CG2 sing N N 183
ILE CB HB sing N N 184
ILE CG1 CD1 sing N N 185
ILE CG1 HG12 sing N N 186
ILE CG1 HG13 sing N N 187
ILE CG2 HG21 sing N N 188
ILE CG2 HG22 sing N N 189
ILE CG2 HG23 sing N N 190
ILE CD1 HD11 sing N N 191
ILE CD1 HD12 sing N N 192
ILE CD1 HD13 sing N N 193
ILE OXT HXT sing N N 194
LEU N CA sing N N 195
LEU N H sing N N 196
LEU N H2 sing N N 197
LEU CA C sing N N 198
LEU CA CB sing N N 199
LEU CA HA sing N N 200
LEU C O doub N N 201
LEU C OXT sing N N 202
LEU CB CG sing N N 203
LEU CB HB2 sing N N 204
LEU CB HB3 sing N N 205
LEU CG CD1 sing N N 206
LEU CG CD2 sing N N 207
LEU CG HG sing N N 208
LEU CD1 HD11 sing N N 209
LEU CD1 HD12 sing N N 210
LEU CD1 HD13 sing N N 211
LEU CD2 HD21 sing N N 212
LEU CD2 HD22 sing N N 213
LEU CD2 HD23 sing N N 214
LEU OXT HXT sing N N 215
LYS N CA sing N N 216
LYS N H sing N N 217
LYS N H2 sing N N 218
LYS CA C sing N N 219
LYS CA CB sing N N 220
LYS CA HA sing N N 221
LYS C O doub N N 222
LYS C OXT sing N N 223
LYS CB CG sing N N 224
LYS CB HB2 sing N N 225
LYS CB HB3 sing N N 226
LYS CG CD sing N N 227
LYS CG HG2 sing N N 228
LYS CG HG3 sing N N 229
LYS CD CE sing N N 230
LYS CD HD2 sing N N 231
LYS CD HD3 sing N N 232
LYS CE NZ sing N N 233
LYS CE HE2 sing N N 234
LYS CE HE3 sing N N 235
LYS NZ HZ1 sing N N 236
LYS NZ HZ2 sing N N 237
LYS NZ HZ3 sing N N 238
LYS OXT HXT sing N N 239
MAN C1 C2 sing N N 240
MAN C1 O1 sing N N 241
MAN C1 O5 sing N N 242
MAN C1 H1 sing N N 243
MAN C2 C3 sing N N 244
MAN C2 O2 sing N N 245
MAN C2 H2 sing N N 246
MAN C3 C4 sing N N 247
MAN C3 O3 sing N N 248
MAN C3 H3 sing N N 249
MAN C4 C5 sing N N 250
MAN C4 O4 sing N N 251
MAN C4 H4 sing N N 252
MAN C5 C6 sing N N 253
MAN C5 O5 sing N N 254
MAN C5 H5 sing N N 255
MAN C6 O6 sing N N 256
MAN C6 H61 sing N N 257
MAN C6 H62 sing N N 258
MAN O1 HO1 sing N N 259
MAN O2 HO2 sing N N 260
MAN O3 HO3 sing N N 261
MAN O4 HO4 sing N N 262
MAN O6 HO6 sing N N 263
MET N CA sing N N 264
MET N H sing N N 265
MET N H2 sing N N 266
MET CA C sing N N 267
MET CA CB sing N N 268
MET CA HA sing N N 269
MET C O doub N N 270
MET C OXT sing N N 271
MET CB CG sing N N 272
MET CB HB2 sing N N 273
MET CB HB3 sing N N 274
MET CG SD sing N N 275
MET CG HG2 sing N N 276
MET CG HG3 sing N N 277
MET SD CE sing N N 278
MET CE HE1 sing N N 279
MET CE HE2 sing N N 280
MET CE HE3 sing N N 281
MET OXT HXT sing N N 282
NAG C1 C2 sing N N 283
NAG C1 O1 sing N N 284
NAG C1 O5 sing N N 285
NAG C1 H1 sing N N 286
NAG C2 C3 sing N N 287
NAG C2 N2 sing N N 288
NAG C2 H2 sing N N 289
NAG C3 C4 sing N N 290
NAG C3 O3 sing N N 291
NAG C3 H3 sing N N 292
NAG C4 C5 sing N N 293
NAG C4 O4 sing N N 294
NAG C4 H4 sing N N 295
NAG C5 C6 sing N N 296
NAG C5 O5 sing N N 297
NAG C5 H5 sing N N 298
NAG C6 O6 sing N N 299
NAG C6 H61 sing N N 300
NAG C6 H62 sing N N 301
NAG C7 C8 sing N N 302
NAG C7 N2 sing N N 303
NAG C7 O7 doub N N 304
NAG C8 H81 sing N N 305
NAG C8 H82 sing N N 306
NAG C8 H83 sing N N 307
NAG N2 HN2 sing N N 308
NAG O1 HO1 sing N N 309
NAG O3 HO3 sing N N 310
NAG O4 HO4 sing N N 311
NAG O6 HO6 sing N N 312
PHE N CA sing N N 313
PHE N H sing N N 314
PHE N H2 sing N N 315
PHE CA C sing N N 316
PHE CA CB sing N N 317
PHE CA HA sing N N 318
PHE C O doub N N 319
PHE C OXT sing N N 320
PHE CB CG sing N N 321
PHE CB HB2 sing N N 322
PHE CB HB3 sing N N 323
PHE CG CD1 doub Y N 324
PHE CG CD2 sing Y N 325
PHE CD1 CE1 sing Y N 326
PHE CD1 HD1 sing N N 327
PHE CD2 CE2 doub Y N 328
PHE CD2 HD2 sing N N 329
PHE CE1 CZ doub Y N 330
PHE CE1 HE1 sing N N 331
PHE CE2 CZ sing Y N 332
PHE CE2 HE2 sing N N 333
PHE CZ HZ sing N N 334
PHE OXT HXT sing N N 335
PRO N CA sing N N 336
PRO N CD sing N N 337
PRO N H sing N N 338
PRO CA C sing N N 339
PRO CA CB sing N N 340
PRO CA HA sing N N 341
PRO C O doub N N 342
PRO C OXT sing N N 343
PRO CB CG sing N N 344
PRO CB HB2 sing N N 345
PRO CB HB3 sing N N 346
PRO CG CD sing N N 347
PRO CG HG2 sing N N 348
PRO CG HG3 sing N N 349
PRO CD HD2 sing N N 350
PRO CD HD3 sing N N 351
PRO OXT HXT sing N N 352
SER N CA sing N N 353
SER N H sing N N 354
SER N H2 sing N N 355
SER CA C sing N N 356
SER CA CB sing N N 357
SER CA HA sing N N 358
SER C O doub N N 359
SER C OXT sing N N 360
SER CB OG sing N N 361
SER CB HB2 sing N N 362
SER CB HB3 sing N N 363
SER OG HG sing N N 364
SER OXT HXT sing N N 365
THR N CA sing N N 366
THR N H sing N N 367
THR N H2 sing N N 368
THR CA C sing N N 369
THR CA CB sing N N 370
THR CA HA sing N N 371
THR C O doub N N 372
THR C OXT sing N N 373
THR CB OG1 sing N N 374
THR CB CG2 sing N N 375
THR CB HB sing N N 376
THR OG1 HG1 sing N N 377
THR CG2 HG21 sing N N 378
THR CG2 HG22 sing N N 379
THR CG2 HG23 sing N N 380
THR OXT HXT sing N N 381
TRP N CA sing N N 382
TRP N H sing N N 383
TRP N H2 sing N N 384
TRP CA C sing N N 385
TRP CA CB sing N N 386
TRP CA HA sing N N 387
TRP C O doub N N 388
TRP C OXT sing N N 389
TRP CB CG sing N N 390
TRP CB HB2 sing N N 391
TRP CB HB3 sing N N 392
TRP CG CD1 doub Y N 393
TRP CG CD2 sing Y N 394
TRP CD1 NE1 sing Y N 395
TRP CD1 HD1 sing N N 396
TRP CD2 CE2 doub Y N 397
TRP CD2 CE3 sing Y N 398
TRP NE1 CE2 sing Y N 399
TRP NE1 HE1 sing N N 400
TRP CE2 CZ2 sing Y N 401
TRP CE3 CZ3 doub Y N 402
TRP CE3 HE3 sing N N 403
TRP CZ2 CH2 doub Y N 404
TRP CZ2 HZ2 sing N N 405
TRP CZ3 CH2 sing Y N 406
TRP CZ3 HZ3 sing N N 407
TRP CH2 HH2 sing N N 408
TRP OXT HXT sing N N 409
TYR N CA sing N N 410
TYR N H sing N N 411
TYR N H2 sing N N 412
TYR CA C sing N N 413
TYR CA CB sing N N 414
TYR CA HA sing N N 415
TYR C O doub N N 416
TYR C OXT sing N N 417
TYR CB CG sing N N 418
TYR CB HB2 sing N N 419
TYR CB HB3 sing N N 420
TYR CG CD1 doub Y N 421
TYR CG CD2 sing Y N 422
TYR CD1 CE1 sing Y N 423
TYR CD1 HD1 sing N N 424
TYR CD2 CE2 doub Y N 425
TYR CD2 HD2 sing N N 426
TYR CE1 CZ doub Y N 427
TYR CE1 HE1 sing N N 428
TYR CE2 CZ sing Y N 429
TYR CE2 HE2 sing N N 430
TYR CZ OH sing N N 431
TYR OH HH sing N N 432
TYR OXT HXT sing N N 433
VAL N CA sing N N 434
VAL N H sing N N 435
VAL N H2 sing N N 436
VAL CA C sing N N 437
VAL CA CB sing N N 438
VAL CA HA sing N N 439
VAL C O doub N N 440
VAL C OXT sing N N 441
VAL CB CG1 sing N N 442
VAL CB CG2 sing N N 443
VAL CB HB sing N N 444
VAL CG1 HG11 sing N N 445
VAL CG1 HG12 sing N N 446
VAL CG1 HG13 sing N N 447
VAL CG2 HG21 sing N N 448
VAL CG2 HG22 sing N N 449
VAL CG2 HG23 sing N N 450
VAL OXT HXT sing N N 451
#
_em_admin.entry_id 6OGE
_em_admin.current_status REL
_em_admin.deposition_date 2019-04-02
_em_admin.deposition_site RCSB
_em_admin.last_update 2024-11-20
_em_admin.map_release_date 2019-05-15
_em_admin.title 'Cryo-EM structure of Her2 extracellular domain-Trastuzumab Fab-Pertuzumab Fab complex'
#
loop_
_em_buffer_component.buffer_id
_em_buffer_component.id
_em_buffer_component.concentration
_em_buffer_component.concentration_units
_em_buffer_component.formula
_em_buffer_component.name
1 1 20 mM C8H18N2O4S HEPES
1 2 150 mM NaCl 'Sodium Chloride'
#
_em_ctf_correction.id 1
_em_ctf_correction.em_image_processing_id 1
_em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION'
_em_ctf_correction.details ?
#
loop_
_em_entity_assembly_naturalsource.id
_em_entity_assembly_naturalsource.entity_assembly_id
_em_entity_assembly_naturalsource.cell
_em_entity_assembly_naturalsource.cellular_location
_em_entity_assembly_naturalsource.ncbi_tax_id
_em_entity_assembly_naturalsource.organ
_em_entity_assembly_naturalsource.organelle
_em_entity_assembly_naturalsource.organism
_em_entity_assembly_naturalsource.strain
_em_entity_assembly_naturalsource.tissue
1 1 ? ? 9606 ? ? 'Homo sapiens' ? ?
2 2 ? ? 9606 ? ? 'Homo sapiens' ? ?
3 3 ? ? 9606 ? ? 'Homo sapiens' ? ?
4 4 ? ? 9606 ? ? 'Homo sapiens' ? ?
#
loop_
_em_entity_assembly_recombinant.id
_em_entity_assembly_recombinant.entity_assembly_id
_em_entity_assembly_recombinant.cell
_em_entity_assembly_recombinant.ncbi_tax_id
_em_entity_assembly_recombinant.organism
_em_entity_assembly_recombinant.plasmid
_em_entity_assembly_recombinant.strain
1 1 ? 9606 'Homo sapiens' ? ?
2 2 ? 9606 'Homo sapiens' ? ?
3 3 ? 10029 'Cricetulus griseus' ? ?
4 4 ? 10029 'Cricetulus griseus' ? ?
#
_em_image_processing.id 1
_em_image_processing.image_recording_id 1
_em_image_processing.details ?
#
_em_image_recording.id 1
_em_image_recording.imaging_id 1
_em_image_recording.avg_electron_dose_per_image 45
_em_image_recording.average_exposure_time 6
_em_image_recording.details ?
_em_image_recording.detector_mode SUPER-RESOLUTION
_em_image_recording.film_or_detector_model 'GATAN K2 SUMMIT (4k x 4k)'
_em_image_recording.num_diffraction_images ?
_em_image_recording.num_grids_imaged ?
_em_image_recording.num_real_images ?
#
_em_imaging_optics.id 1
_em_imaging_optics.imaging_id 1
_em_imaging_optics.chr_aberration_corrector ?
_em_imaging_optics.energyfilter_lower ?
_em_imaging_optics.energyfilter_name ?
_em_imaging_optics.energyfilter_upper ?
_em_imaging_optics.energyfilter_slit_width ?
_em_imaging_optics.phase_plate ?
_em_imaging_optics.sph_aberration_corrector ?
#
_em_particle_selection.id 1
_em_particle_selection.image_processing_id 1
_em_particle_selection.details ?
_em_particle_selection.method ?
_em_particle_selection.num_particles_selected 1032611
_em_particle_selection.reference_model ?
#
loop_
_em_software.id
_em_software.category
_em_software.details
_em_software.name
_em_software.version
_em_software.image_processing_id
_em_software.fitting_id
_em_software.imaging_id
1 'PARTICLE SELECTION' ? cisTEM ? 1 ? ?
2 'IMAGE ACQUISITION' ? SerialEM ? ? ? 1
3 MASKING ? ? ? ? ? ?
4 'CTF CORRECTION' ? CTFFIND ? 1 ? ?
5 'LAYERLINE INDEXING' ? ? ? ? ? ?
6 'DIFFRACTION INDEXING' ? ? ? ? ? ?
7 'MODEL FITTING' ? ? ? ? 1 ?
8 OTHER ? ? ? ? ? ?
9 'INITIAL EULER ASSIGNMENT' ? cisTEM ? 1 ? ?
10 'FINAL EULER ASSIGNMENT' ? ? ? 1 ? ?
11 CLASSIFICATION ? ? ? 1 ? ?
12 RECONSTRUCTION ? cisTEM ? 1 ? ?
13 'MODEL REFINEMENT' ? PHENIX ? ? 1 ?
#
_em_specimen.id 1
_em_specimen.experiment_id 1
_em_specimen.concentration 2.4
_em_specimen.details ?
_em_specimen.embedding_applied NO
_em_specimen.shadowing_applied NO
_em_specimen.staining_applied NO
_em_specimen.vitrification_applied YES
#
loop_
_pdbx_entity_branch_list.entity_id
_pdbx_entity_branch_list.comp_id
_pdbx_entity_branch_list.num
_pdbx_entity_branch_list.hetero
6 NAG 1 n
6 NAG 2 n
6 BMA 3 n
6 MAN 4 n
#
_atom_sites.entry_id 6OGE
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
N
O
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . THR A 1 1 ? 87.942 87.459 113.551 1.00 129.88 ? 23 THR A N 1
ATOM 2 C CA . THR A 1 1 ? 87.932 88.354 112.404 1.00 129.88 ? 23 THR A CA 1
ATOM 3 C C . THR A 1 1 ? 87.364 87.619 111.205 1.00 129.88 ? 23 THR A C 1
ATOM 4 O O . THR A 1 1 ? 87.738 86.485 110.921 1.00 129.88 ? 23 THR A O 1
ATOM 5 C CB . THR A 1 1 ? 89.347 88.877 112.072 1.00 129.88 ? 23 THR A CB 1
ATOM 6 O OG1 . THR A 1 1 ? 89.926 89.451 113.246 1.00 129.88 ? 23 THR A OG1 1
ATOM 7 C CG2 . THR A 1 1 ? 89.293 89.955 111.002 1.00 129.88 ? 23 THR A CG2 1
ATOM 8 N N . GLN A 1 2 ? 86.453 88.275 110.495 1.00 127.60 ? 24 GLN A N 1
ATOM 9 C CA . GLN A 1 2 ? 85.914 87.724 109.265 1.00 127.60 ? 24 GLN A CA 1
ATOM 10 C C . GLN A 1 2 ? 86.900 87.776 108.105 1.00 127.60 ? 24 GLN A C 1
ATOM 11 O O . GLN A 1 2 ? 86.604 87.226 107.040 1.00 127.60 ? 24 GLN A O 1
ATOM 12 C CB . GLN A 1 2 ? 84.649 88.484 108.907 1.00 127.60 ? 24 GLN A CB 1
ATOM 13 C CG . GLN A 1 2 ? 84.915 89.953 108.704 1.00 127.60 ? 24 GLN A CG 1
ATOM 14 C CD . GLN A 1 2 ? 83.662 90.728 108.399 1.00 127.60 ? 24 GLN A CD 1
ATOM 15 O OE1 . GLN A 1 2 ? 82.579 90.159 108.296 1.00 127.60 ? 24 GLN A OE1 1
ATOM 16 N NE2 . GLN A 1 2 ? 83.800 92.036 108.246 1.00 127.60 ? 24 GLN A NE2 1
ATOM 17 N N . VAL A 1 3 ? 88.052 88.418 108.280 1.00 118.49 ? 25 VAL A N 1
ATOM 18 C CA . VAL A 1 3 ? 89.029 88.631 107.223 1.00 118.49 ? 25 VAL A CA 1
ATOM 19 C C . VAL A 1 3 ? 90.312 87.912 107.602 1.00 118.49 ? 25 VAL A C 1
ATOM 20 O O . VAL A 1 3 ? 90.807 88.075 108.720 1.00 118.49 ? 25 VAL A O 1
ATOM 21 C CB . VAL A 1 3 ? 89.292 90.129 107.015 1.00 118.49 ? 25 VAL A CB 1
ATOM 22 C CG1 . VAL A 1 3 ? 90.355 90.344 105.959 1.00 118.49 ? 25 VAL A CG1 1
ATOM 23 C CG2 . VAL A 1 3 ? 88.005 90.828 106.652 1.00 118.49 ? 25 VAL A CG2 1
ATOM 24 N N . CYS A 1 4 ? 90.856 87.132 106.671 1.00 120.38 ? 26 CYS A N 1
ATOM 25 C CA . CYS A 1 4 ? 92.064 86.362 106.925 1.00 120.38 ? 26 CYS A CA 1
ATOM 26 C C . CYS A 1 4 ? 92.886 86.270 105.649 1.00 120.38 ? 26 CYS A C 1
ATOM 27 O O . CYS A 1 4 ? 92.517 86.810 104.603 1.00 120.38 ? 26 CYS A O 1
ATOM 28 C CB . CYS A 1 4 ? 91.718 84.977 107.444 1.00 120.38 ? 26 CYS A CB 1
ATOM 29 S SG . CYS A 1 4 ? 90.667 84.131 106.299 1.00 120.38 ? 26 CYS A SG 1
ATOM 30 N N . THR A 1 5 ? 93.996 85.547 105.739 1.00 99.70 ? 27 THR A N 1
ATOM 31 C CA . THR A 1 5 ? 95.043 85.559 104.729 1.00 99.70 ? 27 THR A CA 1
ATOM 32 C C . THR A 1 5 ? 95.121 84.213 104.028 1.00 99.70 ? 27 THR A C 1
ATOM 33 O O . THR A 1 5 ? 95.168 83.172 104.685 1.00 99.70 ? 27 THR A O 1
ATOM 34 C CB . THR A 1 5 ? 96.383 85.885 105.380 1.00 99.70 ? 27 THR A CB 1
ATOM 35 O OG1 . THR A 1 5 ? 96.273 87.133 106.066 1.00 99.70 ? 27 THR A OG1 1
ATOM 36 C CG2 . THR A 1 5 ? 97.471 85.998 104.344 1.00 99.70 ? 27 THR A CG2 1
ATOM 37 N N . GLY A 1 6 ? 95.144 84.236 102.699 1.00 101.74 ? 28 GLY A N 1
ATOM 38 C CA . GLY A 1 6 ? 95.318 83.029 101.922 1.00 101.74 ? 28 GLY A CA 1
ATOM 39 C C . GLY A 1 6 ? 96.769 82.617 101.817 1.00 101.74 ? 28 GLY A C 1
ATOM 40 O O . GLY A 1 6 ? 97.654 83.179 102.455 1.00 101.74 ? 28 GLY A O 1
ATOM 41 N N . THR A 1 7 ? 97.013 81.602 100.993 1.00 108.64 ? 29 THR A N 1
ATOM 42 C CA . THR A 1 7 ? 98.327 80.987 100.866 1.00 108.64 ? 29 THR A CA 1
ATOM 43 C C . THR A 1 7 ? 98.819 81.075 99.430 1.00 108.64 ? 29 THR A C 1
ATOM 44 O O . THR A 1 7 ? 98.075 81.432 98.518 1.00 108.64 ? 29 THR A O 1
ATOM 45 C CB . THR A 1 7 ? 98.298 79.520 101.290 1.00 108.64 ? 29 THR A CB 1
ATOM 46 O OG1 . THR A 1 7 ? 97.455 78.794 100.390 1.00 108.64 ? 29 THR A OG1 1
ATOM 47 C CG2 . THR A 1 7 ? 97.753 79.381 102.687 1.00 108.64 ? 29 THR A CG2 1
ATOM 48 N N . ASP A 1 8 ? 100.099 80.741 99.239 1.00 123.04 ? 30 ASP A N 1
ATOM 49 C CA . ASP A 1 8 ? 100.717 80.745 97.911 1.00 123.04 ? 30 ASP A CA 1
ATOM 50 C C . ASP A 1 8 ? 101.665 79.555 97.778 1.00 123.04 ? 30 ASP A C 1
ATOM 51 O O . ASP A 1 8 ? 102.869 79.677 98.007 1.00 123.04 ? 30 ASP A O 1
ATOM 52 C CB . ASP A 1 8 ? 101.450 82.048 97.685 1.00 123.04 ? 30 ASP A CB 1
ATOM 53 C CG . ASP A 1 8 ? 102.040 82.137 96.308 1.00 123.04 ? 30 ASP A CG 1
ATOM 54 O OD1 . ASP A 1 8 ? 101.285 82.393 95.354 1.00 123.04 ? 30 ASP A OD1 1
ATOM 55 O OD2 . ASP A 1 8 ? 103.258 81.919 96.181 1.00 123.04 ? 30 ASP A OD2 1
ATOM 56 N N . MET A 1 9 ? 101.130 78.409 97.384 1.00 115.29 ? 31 MET A N 1
ATOM 57 C CA . MET A 1 9 ? 101.937 77.211 97.232 1.00 115.29 ? 31 MET A CA 1
ATOM 58 C C . MET A 1 9 ? 101.489 76.412 96.010 1.00 115.29 ? 31 MET A C 1
ATOM 59 O O . MET A 1 9 ? 101.178 75.230 96.100 1.00 115.29 ? 31 MET A O 1
ATOM 60 C CB . MET A 1 9 ? 101.943 76.407 98.528 1.00 115.29 ? 31 MET A CB 1
ATOM 61 C CG . MET A 1 9 ? 100.602 76.139 99.129 1.00 115.29 ? 31 MET A CG 1
ATOM 62 S SD . MET A 1 9 ? 100.731 75.257 100.681 1.00 115.29 ? 31 MET A SD 1
ATOM 63 C CE . MET A 1 9 ? 99.007 75.213 101.143 1.00 115.29 ? 31 MET A CE 1
ATOM 64 N N . LYS A 1 10 ? 101.441 77.103 94.858 1.00 110.38 ? 32 LYS A N 1
ATOM 65 C CA . LYS A 1 10 ? 100.845 76.600 93.624 1.00 110.38 ? 32 LYS A CA 1
ATOM 66 C C . LYS A 1 10 ? 101.444 75.280 93.189 1.00 110.38 ? 32 LYS A C 1
ATOM 67 O O . LYS A 1 10 ? 102.607 75.222 92.788 1.00 110.38 ? 32 LYS A O 1
ATOM 68 C CB . LYS A 1 10 ? 101.048 77.574 92.460 1.00 110.38 ? 32 LYS A CB 1
ATOM 69 C CG . LYS A 1 10 ? 100.145 78.775 92.424 1.00 110.38 ? 32 LYS A CG 1
ATOM 70 C CD . LYS A 1 10 ? 100.734 79.908 93.215 1.00 110.38 ? 32 LYS A CD 1
ATOM 71 C CE . LYS A 1 10 ? 101.961 80.412 92.497 1.00 110.38 ? 32 LYS A CE 1
ATOM 72 N NZ . LYS A 1 10 ? 102.564 81.572 93.185 1.00 110.38 ? 32 LYS A NZ 1
ATOM 73 N N . LEU A 1 11 ? 100.654 74.216 93.333 1.00 112.76 ? 33 LEU A N 1
ATOM 74 C CA . LEU A 1 11 ? 100.941 72.855 92.887 1.00 112.76 ? 33 LEU A CA 1
ATOM 75 C C . LEU A 1 11 ? 102.181 72.239 93.531 1.00 112.76 ? 33 LEU A C 1
ATOM 76 O O . LEU A 1 11 ? 102.622 71.168 93.111 1.00 112.76 ? 33 LEU A O 1
ATOM 77 C CB . LEU A 1 11 ? 101.069 72.828 91.366 1.00 112.76 ? 33 LEU A CB 1
ATOM 78 C CG . LEU A 1 11 ? 99.858 73.411 90.635 1.00 112.76 ? 33 LEU A CG 1
ATOM 79 C CD1 . LEU A 1 11 ? 100.075 73.419 89.136 1.00 112.76 ? 33 LEU A CD1 1
ATOM 80 C CD2 . LEU A 1 11 ? 98.589 72.678 90.998 1.00 112.76 ? 33 LEU A CD2 1
ATOM 81 N N . ARG A 1 12 ? 102.747 72.881 94.545 1.00 116.54 ? 34 ARG A N 1
ATOM 82 C CA . ARG A 1 12 ? 103.805 72.241 95.303 1.00 116.54 ? 34 ARG A CA 1
ATOM 83 C C . ARG A 1 12 ? 103.206 71.220 96.248 1.00 116.54 ? 34 ARG A C 1
ATOM 84 O O . ARG A 1 12 ? 102.118 71.418 96.789 1.00 116.54 ? 34 ARG A O 1
ATOM 85 C CB . ARG A 1 12 ? 104.613 73.262 96.101 1.00 116.54 ? 34 ARG A CB 1
ATOM 86 C CG . ARG A 1 12 ? 105.754 73.893 95.337 1.00 116.54 ? 34 ARG A CG 1
ATOM 87 C CD . ARG A 1 12 ? 105.343 75.107 94.538 1.00 116.54 ? 34 ARG A CD 1
ATOM 88 N NE . ARG A 1 12 ? 104.863 76.202 95.376 1.00 116.54 ? 34 ARG A NE 1
ATOM 89 C CZ . ARG A 1 12 ? 105.659 77.104 95.940 1.00 116.54 ? 34 ARG A CZ 1
ATOM 90 N NH1 . ARG A 1 12 ? 106.968 77.035 95.755 1.00 116.54 ? 34 ARG A NH1 1
ATOM 91 N NH2 . ARG A 1 12 ? 105.155 78.077 96.683 1.00 116.54 ? 34 ARG A NH2 1
ATOM 92 N N . LEU A 1 13 ? 103.912 70.118 96.427 1.00 119.73 ? 35 LEU A N 1
ATOM 93 C CA . LEU A 1 13 ? 103.547 69.194 97.475 1.00 119.73 ? 35 LEU A CA 1
ATOM 94 C C . LEU A 1 13 ? 103.823 69.837 98.831 1.00 119.73 ? 35 LEU A C 1
ATOM 95 O O . LEU A 1 13 ? 104.698 70.696 98.949 1.00 119.73 ? 35 LEU A O 1
ATOM 96 C CB . LEU A 1 13 ? 104.308 67.881 97.309 1.00 119.73 ? 35 LEU A CB 1
ATOM 97 C CG . LEU A 1 13 ? 105.830 67.841 97.197 1.00 119.73 ? 35 LEU A CG 1
ATOM 98 C CD1 . LEU A 1 13 ? 106.523 67.689 98.534 1.00 119.73 ? 35 LEU A CD1 1
ATOM 99 C CD2 . LEU A 1 13 ? 106.215 66.708 96.270 1.00 119.73 ? 35 LEU A CD2 1
ATOM 100 N N . PRO A 1 14 ? 103.063 69.468 99.856 1.00 122.76 ? 36 PRO A N 1
ATOM 101 C CA . PRO A 1 14 ? 103.241 70.082 101.173 1.00 122.76 ? 36 PRO A CA 1
ATOM 102 C C . PRO A 1 14 ? 104.555 69.688 101.823 1.00 122.76 ? 36 PRO A C 1
ATOM 103 O O . PRO A 1 14 ? 105.241 68.754 101.411 1.00 122.76 ? 36 PRO A O 1
ATOM 104 C CB . PRO A 1 14 ? 102.067 69.533 101.977 1.00 122.76 ? 36 PRO A CB 1
ATOM 105 C CG . PRO A 1 14 ? 101.063 69.174 100.971 1.00 122.76 ? 36 PRO A CG 1
ATOM 106 C CD . PRO A 1 14 ? 101.825 68.679 99.797 1.00 122.76 ? 36 PRO A CD 1
ATOM 107 N N . ALA A 1 15 ? 104.888 70.427 102.878 1.00 122.12 ? 37 ALA A N 1
ATOM 108 C CA . ALA A 1 15 ? 106.068 70.101 103.664 1.00 122.12 ? 37 ALA A CA 1
ATOM 109 C C . ALA A 1 15 ? 105.844 68.834 104.473 1.00 122.12 ? 37 ALA A C 1
ATOM 110 O O . ALA A 1 15 ? 106.579 67.854 104.333 1.00 122.12 ? 37 ALA A O 1
ATOM 111 C CB . ALA A 1 15 ? 106.424 71.270 104.575 1.00 122.12 ? 37 ALA A CB 1
ATOM 112 N N . SER A 1 16 ? 104.825 68.834 105.327 1.00 127.31 ? 38 SER A N 1
ATOM 113 C CA . SER A 1 16 ? 104.445 67.661 106.110 1.00 127.31 ? 38 SER A CA 1
ATOM 114 C C . SER A 1 16 ? 103.047 67.236 105.693 1.00 127.31 ? 38 SER A C 1
ATOM 115 O O . SER A 1 16 ? 102.050 67.659 106.301 1.00 127.31 ? 38 SER A O 1
ATOM 116 C CB . SER A 1 16 ? 104.498 67.945 107.603 1.00 127.31 ? 38 SER A CB 1
ATOM 117 O OG . SER A 1 16 ? 103.964 66.845 108.315 1.00 127.31 ? 38 SER A OG 1
ATOM 118 N N . PRO A 1 17 ? 102.928 66.382 104.676 1.00 126.24 ? 39 PRO A N 1
ATOM 119 C CA . PRO A 1 17 ? 101.607 66.071 104.120 1.00 126.24 ? 39 PRO A CA 1
ATOM 120 C C . PRO A 1 17 ? 100.760 65.200 105.014 1.00 126.24 ? 39 PRO A C 1
ATOM 121 O O . PRO A 1 17 ? 99.564 65.055 104.743 1.00 126.24 ? 39 PRO A O 1
ATOM 122 C CB . PRO A 1 17 ? 101.943 65.346 102.816 1.00 126.24 ? 39 PRO A CB 1
ATOM 123 C CG . PRO A 1 17 ? 103.362 65.704 102.529 1.00 126.24 ? 39 PRO A CG 1
ATOM 124 C CD . PRO A 1 17 ? 104.005 65.810 103.861 1.00 126.24 ? 39 PRO A CD 1
ATOM 125 N N . GLU A 1 18 ? 101.334 64.598 106.053 1.00 128.69 ? 40 GLU A N 1
ATOM 126 C CA . GLU A 1 18 ? 100.500 63.926 107.037 1.00 128.69 ? 40 GLU A CA 1
ATOM 127 C C . GLU A 1 18 ? 99.675 64.934 107.816 1.00 128.69 ? 40 GLU A C 1
ATOM 128 O O . GLU A 1 18 ? 98.483 64.723 108.065 1.00 128.69 ? 40 GLU A O 1
ATOM 129 C CB . GLU A 1 18 ? 101.359 63.103 107.990 1.00 128.69 ? 40 GLU A CB 1
ATOM 130 C CG . GLU A 1 18 ? 100.530 62.346 109.011 1.00 128.69 ? 40 GLU A CG 1
ATOM 131 C CD . GLU A 1 18 ? 101.360 61.501 109.945 1.00 128.69 ? 40 GLU A CD 1
ATOM 132 O OE1 . GLU A 1 18 ? 102.598 61.518 109.812 1.00 128.69 ? 40 GLU A OE1 1
ATOM 133 O OE2 . GLU A 1 18 ? 100.773 60.822 110.813 1.00 128.69 ? 40 GLU A OE2 1
ATOM 134 N N . THR A 1 19 ? 100.285 66.050 108.171 1.00 120.71 ? 41 THR A N 1
ATOM 135 C CA . THR A 1 19 ? 99.665 67.037 109.030 1.00 120.71 ? 41 THR A CA 1
ATOM 136 C C . THR A 1 19 ? 99.073 68.195 108.263 1.00 120.71 ? 41 THR A C 1
ATOM 137 O O . THR A 1 19 ? 98.452 69.069 108.876 1.00 120.71 ? 41 THR A O 1
ATOM 138 C CB . THR A 1 19 ? 100.705 67.587 109.983 1.00 120.71 ? 41 THR A CB 1
ATOM 139 O OG1 . THR A 1 19 ? 101.660 68.327 109.219 1.00 120.71 ? 41 THR A OG1 1
ATOM 140 C CG2 . THR A 1 19 ? 101.418 66.443 110.654 1.00 120.71 ? 41 THR A CG2 1
ATOM 141 N N . HIS A 1 20 ? 99.261 68.210 106.947 1.00 108.93 ? 42 HIS A N 1
ATOM 142 C CA . HIS A 1 20 ? 98.998 69.389 106.139 1.00 108.93 ? 42 HIS A CA 1
ATOM 143 C C . HIS A 1 20 ? 97.531 69.775 106.134 1.00 108.93 ? 42 HIS A C 1
ATOM 144 O O . HIS A 1 20 ? 97.203 70.952 105.954 1.00 108.93 ? 42 HIS A O 1
ATOM 145 C CB . HIS A 1 20 ? 99.471 69.121 104.725 1.00 108.93 ? 42 HIS A CB 1
ATOM 146 C CG . HIS A 1 20 ? 99.204 70.245 103.795 1.00 108.93 ? 42 HIS A CG 1
ATOM 147 N ND1 . HIS A 1 20 ? 99.935 71.408 103.822 1.00 108.93 ? 42 HIS A ND1 1
ATOM 148 C CD2 . HIS A 1 20 ? 98.267 70.405 102.834 1.00 108.93 ? 42 HIS A CD2 1
ATOM 149 C CE1 . HIS A 1 20 ? 99.475 72.230 102.898 1.00 108.93 ? 42 HIS A CE1 1
ATOM 150 N NE2 . HIS A 1 20 ? 98.461 71.647 102.287 1.00 108.93 ? 42 HIS A NE2 1
ATOM 151 N N . LEU A 1 21 ? 96.649 68.795 106.335 1.00 113.46 ? 43 LEU A N 1
ATOM 152 C CA . LEU A 1 21 ? 95.219 69.037 106.464 1.00 113.46 ? 43 LEU A CA 1
ATOM 153 C C . LEU A 1 21 ? 94.930 70.013 107.588 1.00 113.46 ? 43 LEU A C 1
ATOM 154 O O . LEU A 1 21 ? 94.338 71.076 107.375 1.00 113.46 ? 43 LEU A O 1
ATOM 155 C CB . LEU A 1 21 ? 94.508 67.704 106.710 1.00 113.46 ? 43 LEU A CB 1
ATOM 156 C CG . LEU A 1 21 ? 92.983 67.548 106.781 1.00 113.46 ? 43 LEU A CG 1
ATOM 157 C CD1 . LEU A 1 21 ? 92.370 67.807 108.160 1.00 113.46 ? 43 LEU A CD1 1
ATOM 158 C CD2 . LEU A 1 21 ? 92.350 68.451 105.752 1.00 113.46 ? 43 LEU A CD2 1
ATOM 159 N N . ASP A 1 22 ? 95.395 69.688 108.784 1.00 114.03 ? 44 ASP A N 1
ATOM 160 C CA . ASP A 1 22 ? 95.029 70.461 109.952 1.00 114.03 ? 44 ASP A CA 1
ATOM 161 C C . ASP A 1 22 ? 95.729 71.807 109.993 1.00 114.03 ? 44 ASP A C 1
ATOM 162 O O . ASP A 1 22 ? 95.415 72.629 110.854 1.00 114.03 ? 44 ASP A O 1
ATOM 163 C CB . ASP A 1 22 ? 95.334 69.664 111.214 1.00 114.03 ? 44 ASP A CB 1
ATOM 164 C CG . ASP A 1 22 ? 94.473 70.081 112.379 1.00 114.03 ? 44 ASP A CG 1
ATOM 165 O OD1 . ASP A 1 22 ? 93.601 70.944 112.180 1.00 114.03 ? 44 ASP A OD1 1
ATOM 166 O OD2 . ASP A 1 22 ? 94.662 69.555 113.492 1.00 114.03 ? 44 ASP A OD2 1
ATOM 167 N N . MET A 1 23 ? 96.666 72.056 109.084 1.00 108.15 ? 45 MET A N 1
ATOM 168 C CA . MET A 1 23 ? 97.089 73.424 108.849 1.00 108.15 ? 45 MET A CA 1
ATOM 169 C C . MET A 1 23 ? 95.919 74.264 108.372 1.00 108.15 ? 45 MET A C 1
ATOM 170 O O . MET A 1 23 ? 95.750 75.410 108.800 1.00 108.15 ? 45 MET A O 1
ATOM 171 C CB . MET A 1 23 ? 98.218 73.444 107.827 1.00 108.15 ? 45 MET A CB 1
ATOM 172 C CG . MET A 1 23 ? 98.858 74.802 107.595 1.00 108.15 ? 45 MET A CG 1
ATOM 173 S SD . MET A 1 23 ? 98.097 75.873 106.357 1.00 108.15 ? 45 MET A SD 1
ATOM 174 C CE . MET A 1 23 ? 98.559 75.029 104.860 1.00 108.15 ? 45 MET A CE 1
ATOM 175 N N . LEU A 1 24 ? 95.094 73.703 107.497 1.00 104.86 ? 46 LEU A N 1
ATOM 176 C CA . LEU A 1 24 ? 94.008 74.479 106.921 1.00 104.86 ? 46 LEU A CA 1
ATOM 177 C C . LEU A 1 24 ? 92.913 74.732 107.941 1.00 104.86 ? 46 LEU A C 1
ATOM 178 O O . LEU A 1 24 ? 92.301 75.805 107.950 1.00 104.86 ? 46 LEU A O 1
ATOM 179 C CB . LEU A 1 24 ? 93.421 73.758 105.716 1.00 104.86 ? 46 LEU A CB 1
ATOM 180 C CG . LEU A 1 24 ? 94.096 73.885 104.353 1.00 104.86 ? 46 LEU A CG 1
ATOM 181 C CD1 . LEU A 1 24 ? 94.256 75.344 103.988 1.00 104.86 ? 46 LEU A CD1 1
ATOM 182 C CD2 . LEU A 1 24 ? 95.406 73.133 104.251 1.00 104.86 ? 46 LEU A CD2 1
ATOM 183 N N . ARG A 1 25 ? 92.656 73.748 108.798 1.00 115.54 ? 47 ARG A N 1
ATOM 184 C CA . ARG A 1 25 ? 91.524 73.816 109.709 1.00 115.54 ? 47 ARG A CA 1
ATOM 185 C C . ARG A 1 25 ? 91.731 74.884 110.768 1.00 115.54 ? 47 ARG A C 1
ATOM 186 O O . ARG A 1 25 ? 90.774 75.555 111.165 1.00 115.54 ? 47 ARG A O 1
ATOM 187 C CB . ARG A 1 25 ? 91.307 72.451 110.350 1.00 115.54 ? 47 ARG A CB 1
ATOM 188 C CG . ARG A 1 25 ? 90.084 72.343 111.213 1.00 115.54 ? 47 ARG A CG 1
ATOM 189 C CD . ARG A 1 25 ? 90.006 70.962 111.803 1.00 115.54 ? 47 ARG A CD 1
ATOM 190 N NE . ARG A 1 25 ? 91.127 70.698 112.696 1.00 115.54 ? 47 ARG A NE 1
ATOM 191 C CZ . ARG A 1 25 ? 91.144 71.022 113.986 1.00 115.54 ? 47 ARG A CZ 1
ATOM 192 N NH1 . ARG A 1 25 ? 90.100 71.617 114.538 1.00 115.54 ? 47 ARG A NH1 1
ATOM 193 N NH2 . ARG A 1 25 ? 92.209 70.744 114.724 1.00 115.54 ? 47 ARG A NH2 1
ATOM 194 N N . HIS A 1 26 ? 92.972 75.084 111.203 1.00 113.33 ? 48 HIS A N 1
ATOM 195 C CA . HIS A 1 26 ? 93.266 76.248 112.020 1.00 113.33 ? 48 HIS A CA 1
ATOM 196 C C . HIS A 1 26 ? 93.215 77.526 111.215 1.00 113.33 ? 48 HIS A C 1
ATOM 197 O O . HIS A 1 26 ? 93.083 78.608 111.793 1.00 113.33 ? 48 HIS A O 1
ATOM 198 C CB . HIS A 1 26 ? 94.645 76.132 112.654 1.00 113.33 ? 48 HIS A CB 1
ATOM 199 C CG . HIS A 1 26 ? 94.750 75.055 113.681 1.00 113.33 ? 48 HIS A CG 1
ATOM 200 N ND1 . HIS A 1 26 ? 94.195 75.172 114.935 1.00 113.33 ? 48 HIS A ND1 1
ATOM 201 C CD2 . HIS A 1 26 ? 95.360 73.849 113.649 1.00 113.33 ? 48 HIS A CD2 1
ATOM 202 C CE1 . HIS A 1 26 ? 94.451 74.077 115.629 1.00 113.33 ? 48 HIS A CE1 1
ATOM 203 N NE2 . HIS A 1 26 ? 95.156 73.259 114.871 1.00 113.33 ? 48 HIS A NE2 1
ATOM 204 N N . LEU A 1 27 ? 93.318 77.432 109.900 1.00 103.25 ? 49 LEU A N 1
ATOM 205 C CA . LEU A 1 27 ? 93.551 78.638 109.139 1.00 103.25 ? 49 LEU A CA 1
ATOM 206 C C . LEU A 1 27 ? 92.265 79.265 108.638 1.00 103.25 ? 49 LEU A C 1
ATOM 207 O O . LEU A 1 27 ? 92.057 80.469 108.796 1.00 103.25 ? 49 LEU A O 1
ATOM 208 C CB . LEU A 1 27 ? 94.469 78.328 107.972 1.00 103.25 ? 49 LEU A CB 1
ATOM 209 C CG . LEU A 1 27 ? 94.864 79.591 107.239 1.00 103.25 ? 49 LEU A CG 1
ATOM 210 C CD1 . LEU A 1 27 ? 95.565 80.541 108.183 1.00 103.25 ? 49 LEU A CD1 1
ATOM 211 C CD2 . LEU A 1 27 ? 95.774 79.227 106.104 1.00 103.25 ? 49 LEU A CD2 1
ATOM 212 N N . TYR A 1 28 ? 91.394 78.466 108.038 1.00 109.85 ? 50 TYR A N 1
ATOM 213 C CA . TYR A 1 28 ? 90.200 78.985 107.379 1.00 109.85 ? 50 TYR A CA 1
ATOM 214 C C . TYR A 1 28 ? 88.950 78.742 108.205 1.00 109.85 ? 50 TYR A C 1
ATOM 215 O O . TYR A 1 28 ? 87.883 78.423 107.678 1.00 109.85 ? 50 TYR A O 1
ATOM 216 C CB . TYR A 1 28 ? 90.067 78.373 105.994 1.00 109.85 ? 50 TYR A CB 1
ATOM 217 C CG . TYR A 1 28 ? 91.133 78.826 105.030 1.00 109.85 ? 50 TYR A CG 1
ATOM 218 C CD1 . TYR A 1 28 ? 91.864 79.981 105.258 1.00 109.85 ? 50 TYR A CD1 1
ATOM 219 C CD2 . TYR A 1 28 ? 91.419 78.089 103.900 1.00 109.85 ? 50 TYR A CD2 1
ATOM 220 C CE1 . TYR A 1 28 ? 92.835 80.391 104.376 1.00 109.85 ? 50 TYR A CE1 1
ATOM 221 C CE2 . TYR A 1 28 ? 92.391 78.488 103.019 1.00 109.85 ? 50 TYR A CE2 1
ATOM 222 C CZ . TYR A 1 28 ? 93.095 79.637 103.262 1.00 109.85 ? 50 TYR A CZ 1
ATOM 223 O OH . TYR A 1 28 ? 94.065 80.036 102.381 1.00 109.85 ? 50 TYR A OH 1
ATOM 224 N N . GLN A 1 29 ? 89.069 78.881 109.517 1.00 131.75 ? 51 GLN A N 1
ATOM 225 C CA . GLN A 1 29 ? 87.961 78.640 110.428 1.00 131.75 ? 51 GLN A CA 1
ATOM 226 C C . GLN A 1 29 ? 87.158 79.921 110.583 1.00 131.75 ? 51 GLN A C 1
ATOM 227 O O . GLN A 1 29 ? 87.647 80.896 111.160 1.00 131.75 ? 51 GLN A O 1
ATOM 228 C CB . GLN A 1 29 ? 88.486 78.179 111.780 1.00 131.75 ? 51 GLN A CB 1
ATOM 229 C CG . GLN A 1 29 ? 87.395 77.783 112.720 1.00 131.75 ? 51 GLN A CG 1
ATOM 230 C CD . GLN A 1 29 ? 86.738 76.508 112.281 1.00 131.75 ? 51 GLN A CD 1
ATOM 231 O OE1 . GLN A 1 29 ? 87.414 75.553 111.915 1.00 131.75 ? 51 GLN A OE1 1
ATOM 232 N NE2 . GLN A 1 29 ? 85.414 76.486 112.290 1.00 131.75 ? 51 GLN A NE2 1
ATOM 233 N N . GLY A 1 30 ? 85.930 79.926 110.073 1.00 136.37 ? 52 GLY A N 1
ATOM 234 C CA . GLY A 1 30 ? 85.024 81.032 110.321 1.00 136.37 ? 52 GLY A CA 1
ATOM 235 C C . GLY A 1 30 ? 85.364 82.329 109.629 1.00 136.37 ? 52 GLY A C 1
ATOM 236 O O . GLY A 1 30 ? 84.848 83.379 110.018 1.00 136.37 ? 52 GLY A O 1
ATOM 237 N N . CYS A 1 31 ? 86.218 82.292 108.622 1.00 130.98 ? 53 CYS A N 1
ATOM 238 C CA . CYS A 1 31 ? 86.647 83.495 107.938 1.00 130.98 ? 53 CYS A CA 1
ATOM 239 C C . CYS A 1 31 ? 85.861 83.678 106.650 1.00 130.98 ? 53 CYS A C 1
ATOM 240 O O . CYS A 1 31 ? 85.585 82.724 105.925 1.00 130.98 ? 53 CYS A O 1
ATOM 241 C CB . CYS A 1 31 ? 88.139 83.410 107.648 1.00 130.98 ? 53 CYS A CB 1
ATOM 242 S SG . CYS A 1 31 ? 88.831 84.812 106.817 1.00 130.98 ? 53 CYS A SG 1
ATOM 243 N N . GLN A 1 32 ? 85.513 84.917 106.366 1.00 117.18 ? 54 GLN A N 1
ATOM 244 C CA . GLN A 1 32 ? 84.652 85.228 105.241 1.00 117.18 ? 54 GLN A CA 1
ATOM 245 C C . GLN A 1 32 ? 85.391 85.829 104.072 1.00 117.18 ? 54 GLN A C 1
ATOM 246 O O . GLN A 1 32 ? 84.982 85.634 102.927 1.00 117.18 ? 54 GLN A O 1
ATOM 247 C CB . GLN A 1 32 ? 83.579 86.221 105.669 1.00 117.18 ? 54 GLN A CB 1
ATOM 248 C CG . GLN A 1 32 ? 82.742 85.744 106.807 1.00 117.18 ? 54 GLN A CG 1
ATOM 249 C CD . GLN A 1 32 ? 81.748 86.783 107.229 1.00 117.18 ? 54 GLN A CD 1
ATOM 250 O OE1 . GLN A 1 32 ? 81.722 87.881 106.681 1.00 117.18 ? 54 GLN A OE1 1
ATOM 251 N NE2 . GLN A 1 32 ? 80.924 86.453 108.212 1.00 117.18 ? 54 GLN A NE2 1
ATOM 252 N N . VAL A 1 33 ? 86.446 86.583 104.336 1.00 118.47 ? 55 VAL A N 1
ATOM 253 C CA . VAL A 1 33 ? 87.159 87.337 103.323 1.00 118.47 ? 55 VAL A CA 1
ATOM 254 C C . VAL A 1 33 ? 88.605 86.883 103.347 1.00 118.47 ? 55 VAL A C 1
ATOM 255 O O . VAL A 1 33 ? 89.241 86.884 104.405 1.00 118.47 ? 55 VAL A O 1
ATOM 256 C CB . VAL A 1 33 ? 87.060 88.848 103.583 1.00 118.47 ? 55 VAL A CB 1
ATOM 257 C CG1 . VAL A 1 33 ? 87.858 89.612 102.562 1.00 118.47 ? 55 VAL A CG1 1
ATOM 258 C CG2 . VAL A 1 33 ? 85.624 89.285 103.564 1.00 118.47 ? 55 VAL A CG2 1
ATOM 259 N N . VAL A 1 34 ? 89.132 86.506 102.193 1.00 112.51 ? 56 VAL A N 1
ATOM 260 C CA . VAL A 1 34 ? 90.458 85.921 102.107 1.00 112.51 ? 56 VAL A CA 1
ATOM 261 C C . VAL A 1 34 ? 91.403 86.914 101.457 1.00 112.51 ? 56 VAL A C 1
ATOM 262 O O . VAL A 1 34 ? 91.147 87.391 100.347 1.00 112.51 ? 56 VAL A O 1
ATOM 263 C CB . VAL A 1 34 ? 90.425 84.608 101.323 1.00 112.51 ? 56 VAL A CB 1
ATOM 264 C CG1 . VAL A 1 34 ? 91.813 84.050 101.219 1.00 112.51 ? 56 VAL A CG1 1
ATOM 265 C CG2 . VAL A 1 34 ? 89.512 83.646 102.015 1.00 112.51 ? 56 VAL A CG2 1
ATOM 266 N N . GLN A 1 35 ? 92.499 87.219 102.143 1.00 111.01 ? 57 GLN A N 1
ATOM 267 C CA . GLN A 1 35 ? 93.540 88.074 101.590 1.00 111.01 ? 57 GLN A CA 1
ATOM 268 C C . GLN A 1 35 ? 94.662 87.170 101.097 1.00 111.01 ? 57 GLN A C 1
ATOM 269 O O . GLN A 1 35 ? 95.676 86.973 101.760 1.00 111.01 ? 57 GLN A O 1
ATOM 270 C CB . GLN A 1 35 ? 94.029 89.058 102.636 1.00 111.01 ? 57 GLN A CB 1
ATOM 271 C CG . GLN A 1 35 ? 92.918 89.891 103.180 1.00 111.01 ? 57 GLN A CG 1
ATOM 272 C CD . GLN A 1 35 ? 92.198 90.622 102.085 1.00 111.01 ? 57 GLN A CD 1
ATOM 273 O OE1 . GLN A 1 35 ? 91.069 90.289 101.733 1.00 111.01 ? 57 GLN A OE1 1
ATOM 274 N NE2 . GLN A 1 35 ? 92.851 91.623 101.526 1.00 111.01 ? 57 GLN A NE2 1
ATOM 275 N N . GLY A 1 36 ? 94.469 86.615 99.909 1.00 109.18 ? 58 GLY A N 1
ATOM 276 C CA . GLY A 1 36 ? 95.425 85.665 99.381 1.00 109.18 ? 58 GLY A CA 1
ATOM 277 C C . GLY A 1 36 ? 94.783 84.736 98.381 1.00 109.18 ? 58 GLY A C 1
ATOM 278 O O . GLY A 1 36 ? 94.092 85.196 97.475 1.00 109.18 ? 58 GLY A O 1
ATOM 279 N N . ASN A 1 37 ? 94.979 83.433 98.525 1.00 102.52 ? 59 ASN A N 1
ATOM 280 C CA . ASN A 1 37 ? 94.365 82.499 97.597 1.00 102.52 ? 59 ASN A CA 1
ATOM 281 C C . ASN A 1 37 ? 93.873 81.258 98.311 1.00 102.52 ? 59 ASN A C 1
ATOM 282 O O . ASN A 1 37 ? 94.624 80.625 99.057 1.00 102.52 ? 59 ASN A O 1
ATOM 283 C CB . ASN A 1 37 ? 95.340 82.106 96.501 1.00 102.52 ? 59 ASN A CB 1
ATOM 284 C CG . ASN A 1 37 ? 95.480 83.168 95.474 1.00 102.52 ? 59 ASN A CG 1
ATOM 285 O OD1 . ASN A 1 37 ? 94.488 83.728 95.018 1.00 102.52 ? 59 ASN A OD1 1
ATOM 286 N ND2 . ASN A 1 37 ? 96.710 83.489 95.121 1.00 102.52 ? 59 ASN A ND2 1
ATOM 287 N N . LEU A 1 38 ? 92.618 80.910 98.061 1.00 99.67 ? 60 LEU A N 1
ATOM 288 C CA . LEU A 1 38 ? 92.077 79.635 98.501 1.00 99.67 ? 60 LEU A CA 1
ATOM 289 C C . LEU A 1 38 ? 92.700 78.522 97.681 1.00 99.67 ? 60 LEU A C 1
ATOM 290 O O . LEU A 1 38 ? 92.337 78.311 96.521 1.00 99.67 ? 60 LEU A O 1
ATOM 291 C CB . LEU A 1 38 ? 90.565 79.632 98.358 1.00 99.67 ? 60 LEU A CB 1
ATOM 292 C CG . LEU A 1 38 ? 89.935 78.301 98.739 1.00 99.67 ? 60 LEU A CG 1
ATOM 293 C CD1 . LEU A 1 38 ? 90.267 77.961 100.167 1.00 99.67 ? 60 LEU A CD1 1
ATOM 294 C CD2 . LEU A 1 38 ? 88.440 78.357 98.548 1.00 99.67 ? 60 LEU A CD2 1
ATOM 295 N N . GLU A 1 39 ? 93.632 77.805 98.282 1.00 110.65 ? 61 GLU A N 1
ATOM 296 C CA . GLU A 1 39 ? 94.371 76.755 97.601 1.00 110.65 ? 61 GLU A CA 1
ATOM 297 C C . GLU A 1 39 ? 94.067 75.455 98.324 1.00 110.65 ? 61 GLU A C 1
ATOM 298 O O . GLU A 1 39 ? 94.434 75.292 99.489 1.00 110.65 ? 61 GLU A O 1
ATOM 299 C CB . GLU A 1 39 ? 95.862 77.068 97.601 1.00 110.65 ? 61 GLU A CB 1
ATOM 300 C CG . GLU A 1 39 ? 96.220 78.310 96.809 1.00 110.65 ? 61 GLU A CG 1
ATOM 301 C CD . GLU A 1 39 ? 97.698 78.660 96.881 1.00 110.65 ? 61 GLU A CD 1
ATOM 302 O OE1 . GLU A 1 39 ? 98.420 78.048 97.687 1.00 110.65 ? 61 GLU A OE1 1
ATOM 303 O OE2 . GLU A 1 39 ? 98.143 79.547 96.125 1.00 110.65 ? 61 GLU A OE2 1
ATOM 304 N N . LEU A 1 40 ? 93.383 74.540 97.655 1.00 111.98 ? 62 LEU A N 1
ATOM 305 C CA . LEU A 1 40 ? 92.950 73.290 98.272 1.00 111.98 ? 62 LEU A CA 1
ATOM 306 C C . LEU A 1 40 ? 93.652 72.141 97.566 1.00 111.98 ? 62 LEU A C 1
ATOM 307 O O . LEU A 1 40 ? 93.234 71.707 96.491 1.00 111.98 ? 62 LEU A O 1
ATOM 308 C CB . LEU A 1 40 ? 91.440 73.158 98.201 1.00 111.98 ? 62 LEU A CB 1
ATOM 309 C CG . LEU A 1 40 ? 90.761 74.290 98.960 1.00 111.98 ? 62 LEU A CG 1
ATOM 310 C CD1 . LEU A 1 40 ? 89.268 74.195 98.833 1.00 111.98 ? 62 LEU A CD1 1
ATOM 311 C CD2 . LEU A 1 40 ? 91.169 74.266 100.409 1.00 111.98 ? 62 LEU A CD2 1
ATOM 312 N N . THR A 1 41 ? 94.720 71.650 98.174 1.00 117.67 ? 63 THR A N 1
ATOM 313 C CA . THR A 1 41 ? 95.627 70.732 97.511 1.00 117.67 ? 63 THR A CA 1
ATOM 314 C C . THR A 1 41 ? 95.795 69.450 98.306 1.00 117.67 ? 63 THR A C 1
ATOM 315 O O . THR A 1 41 ? 95.932 69.487 99.531 1.00 117.67 ? 63 THR A O 1
ATOM 316 C CB . THR A 1 41 ? 96.980 71.374 97.312 1.00 117.67 ? 63 THR A CB 1
ATOM 317 O OG1 . THR A 1 41 ? 97.458 71.843 98.575 1.00 117.67 ? 63 THR A OG1 1
ATOM 318 C CG2 . THR A 1 41 ? 96.882 72.525 96.350 1.00 117.67 ? 63 THR A CG2 1
ATOM 319 N N . TYR A 1 42 ? 95.763 68.324 97.582 1.00 128.55 ? 64 TYR A N 1
ATOM 320 C CA . TYR A 1 42 ? 96.149 66.996 98.069 1.00 128.55 ? 64 TYR A CA 1
ATOM 321 C C . TYR A 1 42 ? 95.288 66.566 99.258 1.00 128.55 ? 64 TYR A C 1
ATOM 322 O O . TYR A 1 42 ? 95.779 66.332 100.361 1.00 128.55 ? 64 TYR A O 1
ATOM 323 C CB . TYR A 1 42 ? 97.635 66.957 98.432 1.00 128.55 ? 64 TYR A CB 1
ATOM 324 C CG . TYR A 1 42 ? 98.572 67.338 97.311 1.00 128.55 ? 64 TYR A CG 1
ATOM 325 C CD1 . TYR A 1 42 ? 98.847 66.459 96.279 1.00 128.55 ? 64 TYR A CD1 1
ATOM 326 C CD2 . TYR A 1 42 ? 99.214 68.567 97.309 1.00 128.55 ? 64 TYR A CD2 1
ATOM 327 C CE1 . TYR A 1 42 ? 99.717 66.804 95.258 1.00 128.55 ? 64 TYR A CE1 1
ATOM 328 C CE2 . TYR A 1 42 ? 100.086 68.921 96.299 1.00 128.55 ? 64 TYR A CE2 1
ATOM 329 C CZ . TYR A 1 42 ? 100.335 68.035 95.276 1.00 128.55 ? 64 TYR A CZ 1
ATOM 330 O OH . TYR A 1 42 ? 101.202 68.385 94.269 1.00 128.55 ? 64 TYR A OH 1
ATOM 331 N N . LEU A 1 43 ? 93.986 66.492 99.029 1.00 129.39 ? 65 LEU A N 1
ATOM 332 C CA . LEU A 1 43 ? 93.116 66.260 100.164 1.00 129.39 ? 65 LEU A CA 1
ATOM 333 C C . LEU A 1 43 ? 92.414 64.921 100.055 1.00 129.39 ? 65 LEU A C 1
ATOM 334 O O . LEU A 1 43 ? 91.679 64.688 99.089 1.00 129.39 ? 65 LEU A O 1
ATOM 335 C CB . LEU A 1 43 ? 92.093 67.376 100.272 1.00 129.39 ? 65 LEU A CB 1
ATOM 336 C CG . LEU A 1 43 ? 92.815 68.698 100.512 1.00 129.39 ? 65 LEU A CG 1
ATOM 337 C CD1 . LEU A 1 43 ? 91.871 69.865 100.407 1.00 129.39 ? 65 LEU A CD1 1
ATOM 338 C CD2 . LEU A 1 43 ? 93.532 68.675 101.846 1.00 129.39 ? 65 LEU A CD2 1
ATOM 339 N N . PRO A 1 44 ? 92.593 64.035 101.024 1.00 134.70 ? 66 PRO A N 1
ATOM 340 C CA . PRO A 1 44 ? 92.019 62.695 100.929 1.00 134.70 ? 66 PRO A CA 1
ATOM 341 C C . PRO A 1 44 ? 90.576 62.680 101.403 1.00 134.70 ? 66 PRO A C 1
ATOM 342 O O . PRO A 1 44 ? 90.080 63.627 102.010 1.00 134.70 ? 66 PRO A O 1
ATOM 343 C CB . PRO A 1 44 ? 92.901 61.879 101.867 1.00 134.70 ? 66 PRO A CB 1
ATOM 344 C CG . PRO A 1 44 ? 93.265 62.855 102.913 1.00 134.70 ? 66 PRO A CG 1
ATOM 345 C CD . PRO A 1 44 ? 93.424 64.183 102.226 1.00 134.70 ? 66 PRO A CD 1
ATOM 346 N N . THR A 1 45 ? 89.929 61.536 101.163 1.00 149.99 ? 67 THR A N 1
ATOM 347 C CA . THR A 1 45 ? 88.495 61.389 101.377 1.00 149.99 ? 67 THR A CA 1
ATOM 348 C C . THR A 1 45 ? 88.097 61.433 102.840 1.00 149.99 ? 67 THR A C 1
ATOM 349 O O . THR A 1 45 ? 86.915 61.608 103.141 1.00 149.99 ? 67 THR A O 1
ATOM 350 C CB . THR A 1 45 ? 88.010 60.071 100.778 1.00 149.99 ? 67 THR A CB 1
ATOM 351 O OG1 . THR A 1 45 ? 86.586 59.990 100.891 1.00 149.99 ? 67 THR A OG1 1
ATOM 352 C CG2 . THR A 1 45 ? 88.645 58.889 101.490 1.00 149.99 ? 67 THR A CG2 1
ATOM 353 N N . ASN A 1 46 ? 89.040 61.287 103.752 1.00 158.80 ? 68 ASN A N 1
ATOM 354 C CA . ASN A 1 46 ? 88.718 61.252 105.163 1.00 158.80 ? 68 ASN A CA 1
ATOM 355 C C . ASN A 1 46 ? 88.594 62.643 105.753 1.00 158.80 ? 68 ASN A C 1
ATOM 356 O O . ASN A 1 46 ? 88.269 62.778 106.935 1.00 158.80 ? 68 ASN A O 1
ATOM 357 C CB . ASN A 1 46 ? 89.782 60.439 105.890 1.00 158.80 ? 68 ASN A CB 1
ATOM 358 C CG . ASN A 1 46 ? 89.870 59.035 105.352 1.00 158.80 ? 68 ASN A CG 1
ATOM 359 O OD1 . ASN A 1 46 ? 90.859 58.648 104.734 1.00 158.80 ? 68 ASN A OD1 1
ATOM 360 N ND2 . ASN A 1 46 ? 88.819 58.261 105.581 1.00 158.80 ? 68 ASN A ND2 1
ATOM 361 N N . ALA A 1 47 ? 88.807 63.673 104.945 1.00 135.15 ? 69 ALA A N 1
ATOM 362 C CA . ALA A 1 47 ? 88.903 65.043 105.428 1.00 135.15 ? 69 ALA A CA 1
ATOM 363 C C . ALA A 1 47 ? 87.507 65.594 105.677 1.00 135.15 ? 69 ALA A C 1
ATOM 364 O O . ALA A 1 47 ? 86.762 65.880 104.740 1.00 135.15 ? 69 ALA A O 1
ATOM 365 C CB . ALA A 1 47 ? 89.667 65.891 104.422 1.00 135.15 ? 69 ALA A CB 1
ATOM 366 N N . SER A 1 48 ? 87.142 65.734 106.946 1.00 125.95 ? 70 SER A N 1
ATOM 367 C CA . SER A 1 48 ? 85.939 66.467 107.318 1.00 125.95 ? 70 SER A CA 1
ATOM 368 C C . SER A 1 48 ? 86.249 67.949 107.218 1.00 125.95 ? 70 SER A C 1
ATOM 369 O O . SER A 1 48 ? 87.039 68.475 108.005 1.00 125.95 ? 70 SER A O 1
ATOM 370 C CB . SER A 1 48 ? 85.499 66.099 108.726 1.00 125.95 ? 70 SER A CB 1
ATOM 371 O OG . SER A 1 48 ? 84.378 66.874 109.104 1.00 125.95 ? 70 SER A OG 1
ATOM 372 N N . LEU A 1 49 ? 85.631 68.629 106.258 1.00 130.76 ? 71 LEU A N 1
ATOM 373 C CA . LEU A 1 49 ? 86.070 69.963 105.876 1.00 130.76 ? 71 LEU A CA 1
ATOM 374 C C . LEU A 1 49 ? 85.018 71.036 106.080 1.00 130.76 ? 71 LEU A C 1
ATOM 375 O O . LEU A 1 49 ? 85.227 72.170 105.636 1.00 130.76 ? 71 LEU A O 1
ATOM 376 C CB . LEU A 1 49 ? 86.511 69.959 104.417 1.00 130.76 ? 71 LEU A CB 1
ATOM 377 C CG . LEU A 1 49 ? 87.678 69.022 104.176 1.00 130.76 ? 71 LEU A CG 1
ATOM 378 C CD1 . LEU A 1 49 ? 88.019 68.934 102.707 1.00 130.76 ? 71 LEU A CD1 1
ATOM 379 C CD2 . LEU A 1 49 ? 88.852 69.494 104.988 1.00 130.76 ? 71 LEU A CD2 1
ATOM 380 N N . SER A 1 50 ? 83.941 70.738 106.814 1.00 137.21 ? 72 SER A N 1
ATOM 381 C CA . SER A 1 50 ? 82.745 71.577 106.901 1.00 137.21 ? 72 SER A CA 1
ATOM 382 C C . SER A 1 50 ? 82.989 72.968 107.478 1.00 137.21 ? 72 SER A C 1
ATOM 383 O O . SER A 1 50 ? 82.090 73.811 107.411 1.00 137.21 ? 72 SER A O 1
ATOM 384 C CB . SER A 1 50 ? 81.696 70.862 107.746 1.00 137.21 ? 72 SER A CB 1
ATOM 385 O OG . SER A 1 50 ? 82.152 70.716 109.077 1.00 137.21 ? 72 SER A OG 1
ATOM 386 N N . PHE A 1 51 ? 84.180 73.234 108.015 1.00 123.36 ? 73 PHE A N 1
ATOM 387 C CA . PHE A 1 51 ? 84.586 74.556 108.467 1.00 123.36 ? 73 PHE A CA 1
ATOM 388 C C . PHE A 1 51 ? 84.729 75.562 107.335 1.00 123.36 ? 73 PHE A C 1
ATOM 389 O O . PHE A 1 51 ? 84.857 76.758 107.609 1.00 123.36 ? 73 PHE A O 1
ATOM 390 C CB . PHE A 1 51 ? 85.910 74.444 109.218 1.00 123.36 ? 73 PHE A CB 1
ATOM 391 C CG . PHE A 1 51 ? 87.088 74.098 108.343 1.00 123.36 ? 73 PHE A CG 1
ATOM 392 C CD1 . PHE A 1 51 ? 87.333 72.789 107.970 1.00 123.36 ? 73 PHE A CD1 1
ATOM 393 C CD2 . PHE A 1 51 ? 87.992 75.075 107.959 1.00 123.36 ? 73 PHE A CD2 1
ATOM 394 C CE1 . PHE A 1 51 ? 88.410 72.472 107.182 1.00 123.36 ? 73 PHE A CE1 1
ATOM 395 C CE2 . PHE A 1 51 ? 89.080 74.755 107.183 1.00 123.36 ? 73 PHE A CE2 1
ATOM 396 C CZ . PHE A 1 51 ? 89.287 73.454 106.795 1.00 123.36 ? 73 PHE A CZ 1
ATOM 397 N N . LEU A 1 52 ? 84.730 75.118 106.084 1.00 121.36 ? 74 LEU A N 1
ATOM 398 C CA . LEU A 1 52 ? 84.867 76.007 104.944 1.00 121.36 ? 74 LEU A CA 1
ATOM 399 C C . LEU A 1 52 ? 83.584 76.734 104.589 1.00 121.36 ? 74 LEU A C 1
ATOM 400 O O . LEU A 1 52 ? 83.575 77.486 103.614 1.00 121.36 ? 74 LEU A O 1
ATOM 401 C CB . LEU A 1 52 ? 85.336 75.213 103.734 1.00 121.36 ? 74 LEU A CB 1
ATOM 402 C CG . LEU A 1 52 ? 86.716 74.603 103.891 1.00 121.36 ? 74 LEU A CG 1
ATOM 403 C CD1 . LEU A 1 52 ? 87.046 73.755 102.690 1.00 121.36 ? 74 LEU A CD1 1
ATOM 404 C CD2 . LEU A 1 52 ? 87.710 75.713 104.037 1.00 121.36 ? 74 LEU A CD2 1
ATOM 405 N N . GLN A 1 53 ? 82.507 76.531 105.338 1.00 146.54 ? 75 GLN A N 1
ATOM 406 C CA . GLN A 1 53 ? 81.219 77.075 104.939 1.00 146.54 ? 75 GLN A CA 1
ATOM 407 C C . GLN A 1 53 ? 81.083 78.565 105.204 1.00 146.54 ? 75 GLN A C 1
ATOM 408 O O . GLN A 1 53 ? 80.206 79.204 104.615 1.00 146.54 ? 75 GLN A O 1
ATOM 409 C CB . GLN A 1 53 ? 80.095 76.335 105.656 1.00 146.54 ? 75 GLN A CB 1
ATOM 410 C CG . GLN A 1 53 ? 80.125 76.487 107.150 1.00 146.54 ? 75 GLN A CG 1
ATOM 411 C CD . GLN A 1 53 ? 79.018 75.711 107.807 1.00 146.54 ? 75 GLN A CD 1
ATOM 412 O OE1 . GLN A 1 53 ? 78.168 75.138 107.130 1.00 146.54 ? 75 GLN A OE1 1
ATOM 413 N NE2 . GLN A 1 53 ? 79.026 75.671 109.131 1.00 146.54 ? 75 GLN A NE2 1
ATOM 414 N N . ASP A 1 54 ? 81.921 79.141 106.054 1.00 137.33 ? 76 ASP A N 1
ATOM 415 C CA . ASP A 1 54 ? 81.765 80.536 106.432 1.00 137.33 ? 76 ASP A CA 1
ATOM 416 C C . ASP A 1 54 ? 82.472 81.485 105.487 1.00 137.33 ? 76 ASP A C 1
ATOM 417 O O . ASP A 1 54 ? 82.703 82.639 105.848 1.00 137.33 ? 76 ASP A O 1
ATOM 418 C CB . ASP A 1 54 ? 82.280 80.749 107.847 1.00 137.33 ? 76 ASP A CB 1
ATOM 419 C CG . ASP A 1 54 ? 81.479 79.988 108.857 1.00 137.33 ? 76 ASP A CG 1
ATOM 420 O OD1 . ASP A 1 54 ? 80.295 79.720 108.576 1.00 137.33 ? 76 ASP A OD1 1
ATOM 421 O OD2 . ASP A 1 54 ? 82.024 79.654 109.925 1.00 137.33 ? 76 ASP A OD2 1
ATOM 422 N N . ILE A 1 55 ? 82.816 81.033 104.296 1.00 126.82 ? 77 ILE A N 1
ATOM 423 C CA . ILE A 1 55 ? 83.639 81.807 103.386 1.00 126.82 ? 77 ILE A CA 1
ATOM 424 C C . ILE A 1 55 ? 82.734 82.502 102.387 1.00 126.82 ? 77 ILE A C 1
ATOM 425 O O . ILE A 1 55 ? 82.002 81.847 101.643 1.00 126.82 ? 77 ILE A O 1
ATOM 426 C CB . ILE A 1 55 ? 84.649 80.906 102.678 1.00 126.82 ? 77 ILE A CB 1
ATOM 427 C CG1 . ILE A 1 55 ? 85.561 80.262 103.715 1.00 126.82 ? 77 ILE A CG1 1
ATOM 428 C CG2 . ILE A 1 55 ? 85.431 81.705 101.682 1.00 126.82 ? 77 ILE A CG2 1
ATOM 429 C CD1 . ILE A 1 55 ? 86.393 79.141 103.174 1.00 126.82 ? 77 ILE A CD1 1
ATOM 430 N N . GLN A 1 56 ? 82.792 83.824 102.356 1.00 119.34 ? 78 GLN A N 1
ATOM 431 C CA . GLN A 1 56 ? 81.931 84.551 101.443 1.00 119.34 ? 78 GLN A CA 1
ATOM 432 C C . GLN A 1 56 ? 82.646 84.958 100.173 1.00 119.34 ? 78 GLN A C 1
ATOM 433 O O . GLN A 1 56 ? 82.071 84.863 99.087 1.00 119.34 ? 78 GLN A O 1
ATOM 434 C CB . GLN A 1 56 ? 81.380 85.797 102.121 1.00 119.34 ? 78 GLN A CB 1
ATOM 435 C CG . GLN A 1 56 ? 80.454 85.507 103.263 1.00 119.34 ? 78 GLN A CG 1
ATOM 436 C CD . GLN A 1 56 ? 79.922 86.771 103.887 1.00 119.34 ? 78 GLN A CD 1
ATOM 437 O OE1 . GLN A 1 56 ? 80.302 87.872 103.497 1.00 119.34 ? 78 GLN A OE1 1
ATOM 438 N NE2 . GLN A 1 56 ? 79.035 86.623 104.860 1.00 119.34 ? 78 GLN A NE2 1
ATOM 439 N N . GLU A 1 57 ? 83.887 85.413 100.283 1.00 112.77 ? 79 GLU A N 1
ATOM 440 C CA . GLU A 1 57 ? 84.541 86.054 99.157 1.00 112.77 ? 79 GLU A CA 1
ATOM 441 C C . GLU A 1 57 ? 86.043 85.892 99.264 1.00 112.77 ? 79 GLU A C 1
ATOM 442 O O . GLU A 1 57 ? 86.611 86.013 100.349 1.00 112.77 ? 79 GLU A O 1
ATOM 443 C CB . GLU A 1 57 ? 84.186 87.539 99.103 1.00 112.77 ? 79 GLU A CB 1
ATOM 444 C CG . GLU A 1 57 ? 84.823 88.295 97.961 1.00 112.77 ? 79 GLU A CG 1
ATOM 445 C CD . GLU A 1 57 ? 84.391 89.737 97.903 1.00 112.77 ? 79 GLU A CD 1
ATOM 446 O OE1 . GLU A 1 57 ? 83.610 90.151 98.782 1.00 112.77 ? 79 GLU A OE1 1
ATOM 447 O OE2 . GLU A 1 57 ? 84.823 90.459 96.977 1.00 112.77 ? 79 GLU A OE2 1
ATOM 448 N N . VAL A 1 58 ? 86.680 85.627 98.131 1.00 98.84 ? 80 VAL A N 1
ATOM 449 C CA . VAL A 1 58 ? 88.127 85.642 98.017 1.00 98.84 ? 80 VAL A CA 1
ATOM 450 C C . VAL A 1 58 ? 88.520 86.800 97.122 1.00 98.84 ? 80 VAL A C 1
ATOM 451 O O . VAL A 1 58 ? 88.024 86.921 95.997 1.00 98.84 ? 80 VAL A O 1
ATOM 452 C CB . VAL A 1 58 ? 88.661 84.320 97.456 1.00 98.84 ? 80 VAL A CB 1
ATOM 453 C CG1 . VAL A 1 58 ? 90.155 84.403 97.255 1.00 98.84 ? 80 VAL A CG1 1
ATOM 454 C CG2 . VAL A 1 58 ? 88.322 83.204 98.395 1.00 98.84 ? 80 VAL A CG2 1
ATOM 455 N N . GLN A 1 59 ? 89.409 87.649 97.623 1.00 111.15 ? 81 GLN A N 1
ATOM 456 C CA . GLN A 1 59 ? 89.930 88.740 96.819 1.00 111.15 ? 81 GLN A CA 1
ATOM 457 C C . GLN A 1 59 ? 90.853 88.227 95.725 1.00 111.15 ? 81 GLN A C 1
ATOM 458 O O . GLN A 1 59 ? 90.816 88.720 94.592 1.00 111.15 ? 81 GLN A O 1
ATOM 459 C CB . GLN A 1 59 ? 90.644 89.723 97.729 1.00 111.15 ? 81 GLN A CB 1
ATOM 460 C CG . GLN A 1 59 ? 91.284 90.865 97.031 1.00 111.15 ? 81 GLN A CG 1
ATOM 461 C CD . GLN A 1 59 ? 91.802 91.873 98.013 1.00 111.15 ? 81 GLN A CD 1
ATOM 462 O OE1 . GLN A 1 59 ? 91.581 91.748 99.217 1.00 111.15 ? 81 GLN A OE1 1
ATOM 463 N NE2 . GLN A 1 59 ? 92.524 92.868 97.515 1.00 111.15 ? 81 GLN A NE2 1
ATOM 464 N N . GLY A 1 60 ? 91.662 87.219 96.032 1.00 114.94 ? 82 GLY A N 1
ATOM 465 C CA . GLY A 1 60 ? 92.534 86.617 95.040 1.00 114.94 ? 82 GLY A CA 1
ATOM 466 C C . GLY A 1 60 ? 91.819 85.604 94.170 1.00 114.94 ? 82 GLY A C 1
ATOM 467 O O . GLY A 1 60 ? 90.753 85.913 93.638 1.00 114.94 ? 82 GLY A O 1
ATOM 468 N N . TYR A 1 61 ? 92.378 84.406 93.994 1.00 105.43 ? 83 TYR A N 1
ATOM 469 C CA . TYR A 1 61 ? 91.707 83.366 93.226 1.00 105.43 ? 83 TYR A CA 1
ATOM 470 C C . TYR A 1 61 ? 91.585 82.100 94.059 1.00 105.43 ? 83 TYR A C 1
ATOM 471 O O . TYR A 1 61 ? 92.093 82.009 95.177 1.00 105.43 ? 83 TYR A O 1
ATOM 472 C CB . TYR A 1 61 ? 92.422 83.071 91.903 1.00 105.43 ? 83 TYR A CB 1
ATOM 473 C CG . TYR A 1 61 ? 93.837 82.564 92.007 1.00 105.43 ? 83 TYR A CG 1
ATOM 474 C CD1 . TYR A 1 61 ? 94.907 83.437 91.914 1.00 105.43 ? 83 TYR A CD1 1
ATOM 475 C CD2 . TYR A 1 61 ? 94.108 81.209 92.152 1.00 105.43 ? 83 TYR A CD2 1
ATOM 476 C CE1 . TYR A 1 61 ? 96.198 82.982 91.986 1.00 105.43 ? 83 TYR A CE1 1
ATOM 477 C CE2 . TYR A 1 61 ? 95.393 80.748 92.237 1.00 105.43 ? 83 TYR A CE2 1
ATOM 478 C CZ . TYR A 1 61 ? 96.434 81.638 92.154 1.00 105.43 ? 83 TYR A CZ 1
ATOM 479 O OH . TYR A 1 61 ? 97.724 81.181 92.232 1.00 105.43 ? 83 TYR A OH 1
ATOM 480 N N . VAL A 1 62 ? 90.932 81.100 93.476 1.00 95.50 ? 84 VAL A N 1
ATOM 481 C CA . VAL A 1 62 ? 90.624 79.852 94.156 1.00 95.50 ? 84 VAL A CA 1
ATOM 482 C C . VAL A 1 62 ? 91.175 78.709 93.334 1.00 95.50 ? 84 VAL A C 1
ATOM 483 O O . VAL A 1 62 ? 90.810 78.546 92.165 1.00 95.50 ? 84 VAL A O 1
ATOM 484 C CB . VAL A 1 62 ? 89.118 79.667 94.369 1.00 95.50 ? 84 VAL A CB 1
ATOM 485 C CG1 . VAL A 1 62 ? 88.828 78.270 94.839 1.00 95.50 ? 84 VAL A CG1 1
ATOM 486 C CG2 . VAL A 1 62 ? 88.630 80.652 95.384 1.00 95.50 ? 84 VAL A CG2 1
ATOM 487 N N . LEU A 1 63 ? 92.030 77.913 93.945 1.00 119.29 ? 85 LEU A N 1
ATOM 488 C CA . LEU A 1 63 ? 92.595 76.744 93.307 1.00 119.29 ? 85 LEU A CA 1
ATOM 489 C C . LEU A 1 63 ? 92.236 75.512 94.115 1.00 119.29 ? 85 LEU A C 1
ATOM 490 O O . LEU A 1 63 ? 92.297 75.526 95.346 1.00 119.29 ? 85 LEU A O 1
ATOM 491 C CB . LEU A 1 63 ? 94.100 76.875 93.189 1.00 119.29 ? 85 LEU A CB 1
ATOM 492 C CG . LEU A 1 63 ? 94.800 75.682 92.558 1.00 119.29 ? 85 LEU A CG 1
ATOM 493 C CD1 . LEU A 1 63 ? 94.242 75.438 91.181 1.00 119.29 ? 85 LEU A CD1 1
ATOM 494 C CD2 . LEU A 1 63 ? 96.288 75.930 92.491 1.00 119.29 ? 85 LEU A CD2 1
ATOM 495 N N . ILE A 1 64 ? 91.828 74.458 93.419 1.00 123.18 ? 86 ILE A N 1
ATOM 496 C CA . ILE A 1 64 ? 91.532 73.173 94.031 1.00 123.18 ? 86 ILE A CA 1
ATOM 497 C C . ILE A 1 64 ? 92.198 72.104 93.182 1.00 123.18 ? 86 ILE A C 1
ATOM 498 O O . ILE A 1 64 ? 91.923 72.007 91.982 1.00 123.18 ? 86 ILE A O 1
ATOM 499 C CB . ILE A 1 64 ? 90.022 72.923 94.131 1.00 123.18 ? 86 ILE A CB 1
ATOM 500 C CG1 . ILE A 1 64 ? 89.371 73.909 95.098 1.00 123.18 ? 86 ILE A CG1 1
ATOM 501 C CG2 . ILE A 1 64 ? 89.764 71.516 94.574 1.00 123.18 ? 86 ILE A CG2 1
ATOM 502 C CD1 . ILE A 1 64 ? 87.880 73.920 95.031 1.00 123.18 ? 86 ILE A CD1 1
ATOM 503 N N . ALA A 1 65 ? 93.067 71.303 93.788 1.00 125.32 ? 87 ALA A N 1
ATOM 504 C CA . ALA A 1 65 ? 93.853 70.390 92.978 1.00 125.32 ? 87 ALA A CA 1
ATOM 505 C C . ALA A 1 65 ? 94.218 69.135 93.750 1.00 125.32 ? 87 ALA A C 1
ATOM 506 O O . ALA A 1 65 ? 94.412 69.184 94.962 1.00 125.32 ? 87 ALA A O 1
ATOM 507 C CB . ALA A 1 65 ? 95.122 71.075 92.473 1.00 125.32 ? 87 ALA A CB 1
ATOM 508 N N . HIS A 1 66 ? 94.253 68.009 93.029 1.00 140.41 ? 88 HIS A N 1
ATOM 509 C CA . HIS A 1 66 ? 94.903 66.766 93.449 1.00 140.41 ? 88 HIS A CA 1
ATOM 510 C C . HIS A 1 66 ? 94.260 66.137 94.674 1.00 140.41 ? 88 HIS A C 1
ATOM 511 O O . HIS A 1 66 ? 94.934 65.461 95.449 1.00 140.41 ? 88 HIS A O 1
ATOM 512 C CB . HIS A 1 66 ? 96.390 66.980 93.718 1.00 140.41 ? 88 HIS A CB 1
ATOM 513 C CG . HIS A 1 66 ? 97.159 67.427 92.521 1.00 140.41 ? 88 HIS A CG 1
ATOM 514 N ND1 . HIS A 1 66 ? 97.513 66.570 91.504 1.00 140.41 ? 88 HIS A ND1 1
ATOM 515 C CD2 . HIS A 1 66 ? 97.646 68.641 92.178 1.00 140.41 ? 88 HIS A CD2 1
ATOM 516 C CE1 . HIS A 1 66 ? 98.191 67.237 90.587 1.00 140.41 ? 88 HIS A CE1 1
ATOM 517 N NE2 . HIS A 1 66 ? 98.280 68.497 90.969 1.00 140.41 ? 88 HIS A NE2 1
ATOM 518 N N . ASN A 1 67 ? 92.968 66.326 94.861 1.00 140.05 ? 89 ASN A N 1
ATOM 519 C CA . ASN A 1 67 ? 92.318 65.875 96.077 1.00 140.05 ? 89 ASN A CA 1
ATOM 520 C C . ASN A 1 67 ? 91.582 64.568 95.829 1.00 140.05 ? 89 ASN A C 1
ATOM 521 O O . ASN A 1 67 ? 91.565 64.039 94.717 1.00 140.05 ? 89 ASN A O 1
ATOM 522 C CB . ASN A 1 67 ? 91.377 66.957 96.583 1.00 140.05 ? 89 ASN A CB 1
ATOM 523 C CG . ASN A 1 67 ? 92.110 68.220 96.860 1.00 140.05 ? 89 ASN A CG 1
ATOM 524 O OD1 . ASN A 1 67 ? 93.224 68.181 97.343 1.00 140.05 ? 89 ASN A OD1 1
ATOM 525 N ND2 . ASN A 1 67 ? 91.517 69.347 96.523 1.00 140.05 ? 89 ASN A ND2 1
ATOM 526 N N . GLN A 1 68 ? 90.998 64.022 96.895 1.00 150.98 ? 90 GLN A N 1
ATOM 527 C CA . GLN A 1 68 ? 90.315 62.738 96.808 1.00 150.98 ? 90 GLN A CA 1
ATOM 528 C C . GLN A 1 68 ? 88.974 62.770 97.518 1.00 150.98 ? 90 GLN A C 1
ATOM 529 O O . GLN A 1 68 ? 88.527 61.752 98.036 1.00 150.98 ? 90 GLN A O 1
ATOM 530 C CB . GLN A 1 68 ? 91.167 61.609 97.383 1.00 150.98 ? 90 GLN A CB 1
ATOM 531 C CG . GLN A 1 68 ? 92.383 61.251 96.567 1.00 150.98 ? 90 GLN A CG 1
ATOM 532 C CD . GLN A 1 68 ? 93.552 62.152 96.867 1.00 150.98 ? 90 GLN A CD 1
ATOM 533 O OE1 . GLN A 1 68 ? 93.575 62.827 97.895 1.00 150.98 ? 90 GLN A OE1 1
ATOM 534 N NE2 . GLN A 1 68 ? 94.518 62.193 95.960 1.00 150.98 ? 90 GLN A NE2 1
ATOM 535 N N . VAL A 1 69 ? 88.315 63.918 97.557 1.00 158.24 ? 91 VAL A N 1
ATOM 536 C CA . VAL A 1 69 ? 87.026 64.022 98.198 1.00 158.24 ? 91 VAL A CA 1
ATOM 537 C C . VAL A 1 69 ? 85.937 63.989 97.136 1.00 158.24 ? 91 VAL A C 1
ATOM 538 O O . VAL A 1 69 ? 86.177 64.225 95.957 1.00 158.24 ? 91 VAL A O 1
ATOM 539 C CB . VAL A 1 69 ? 86.911 65.288 99.065 1.00 158.24 ? 91 VAL A CB 1
ATOM 540 C CG1 . VAL A 1 69 ? 87.990 65.295 100.116 1.00 158.24 ? 91 VAL A CG1 1
ATOM 541 C CG2 . VAL A 1 69 ? 86.978 66.524 98.201 1.00 158.24 ? 91 VAL A CG2 1
ATOM 542 N N . ARG A 1 70 ? 84.714 63.706 97.566 1.00 165.42 ? 92 ARG A N 1
ATOM 543 C CA . ARG A 1 70 ? 83.557 63.627 96.689 1.00 165.42 ? 92 ARG A CA 1
ATOM 544 C C . ARG A 1 70 ? 82.875 64.970 96.494 1.00 165.42 ? 92 ARG A C 1
ATOM 545 O O . ARG A 1 70 ? 82.548 65.339 95.364 1.00 165.42 ? 92 ARG A O 1
ATOM 546 C CB . ARG A 1 70 ? 82.557 62.624 97.260 1.00 165.42 ? 92 ARG A CB 1
ATOM 547 C CG . ARG A 1 70 ? 81.336 62.418 96.416 1.00 165.42 ? 92 ARG A CG 1
ATOM 548 C CD . ARG A 1 70 ? 80.426 61.389 97.047 1.00 165.42 ? 92 ARG A CD 1
ATOM 549 N NE . ARG A 1 70 ? 79.873 61.863 98.312 1.00 165.42 ? 92 ARG A NE 1
ATOM 550 C CZ . ARG A 1 70 ? 79.190 61.100 99.160 1.00 165.42 ? 92 ARG A CZ 1
ATOM 551 N NH1 . ARG A 1 70 ? 78.976 59.821 98.881 1.00 165.42 ? 92 ARG A NH1 1
ATOM 552 N NH2 . ARG A 1 70 ? 78.722 61.614 100.290 1.00 165.42 ? 92 ARG A NH2 1
ATOM 553 N N . GLN A 1 71 ? 82.649 65.706 97.573 1.00 140.80 ? 93 GLN A N 1
ATOM 554 C CA . GLN A 1 71 ? 82.090 67.041 97.496 1.00 140.80 ? 93 GLN A CA 1
ATOM 555 C C . GLN A 1 71 ? 82.910 67.982 98.362 1.00 140.80 ? 93 GLN A C 1
ATOM 556 O O . GLN A 1 71 ? 83.546 67.564 99.333 1.00 140.80 ? 93 GLN A O 1
ATOM 557 C CB . GLN A 1 71 ? 80.623 67.065 97.918 1.00 140.80 ? 93 GLN A CB 1
ATOM 558 C CG . GLN A 1 71 ? 80.376 66.692 99.361 1.00 140.80 ? 93 GLN A CG 1
ATOM 559 C CD . GLN A 1 71 ? 78.904 66.666 99.691 1.00 140.80 ? 93 GLN A CD 1
ATOM 560 O OE1 . GLN A 1 71 ? 78.068 66.985 98.850 1.00 140.80 ? 93 GLN A OE1 1
ATOM 561 N NE2 . GLN A 1 71 ? 78.576 66.283 100.918 1.00 140.80 ? 93 GLN A NE2 1
ATOM 562 N N . VAL A 1 72 ? 82.912 69.256 97.989 1.00 125.97 ? 94 VAL A N 1
ATOM 563 C CA . VAL A 1 72 ? 83.673 70.248 98.737 1.00 125.97 ? 94 VAL A CA 1
ATOM 564 C C . VAL A 1 72 ? 82.703 71.173 99.456 1.00 125.97 ? 94 VAL A C 1
ATOM 565 O O . VAL A 1 72 ? 81.588 71.411 98.974 1.00 125.97 ? 94 VAL A O 1
ATOM 566 C CB . VAL A 1 72 ? 84.635 71.023 97.827 1.00 125.97 ? 94 VAL A CB 1
ATOM 567 C CG1 . VAL A 1 72 ? 85.612 70.063 97.207 1.00 125.97 ? 94 VAL A CG1 1
ATOM 568 C CG2 . VAL A 1 72 ? 83.886 71.782 96.760 1.00 125.97 ? 94 VAL A CG2 1
ATOM 569 N N . PRO A 1 73 ? 83.050 71.657 100.623 1.00 127.23 ? 95 PRO A N 1
ATOM 570 C CA . PRO A 1 73 ? 82.144 72.535 101.377 1.00 127.23 ? 95 PRO A CA 1
ATOM 571 C C . PRO A 1 73 ? 82.360 74.015 101.067 1.00 127.23 ? 95 PRO A C 1
ATOM 572 O O . PRO A 1 73 ? 82.634 74.828 101.954 1.00 127.23 ? 95 PRO A O 1
ATOM 573 C CB . PRO A 1 73 ? 82.498 72.197 102.827 1.00 127.23 ? 95 PRO A CB 1
ATOM 574 C CG . PRO A 1 73 ? 83.894 71.834 102.758 1.00 127.23 ? 95 PRO A CG 1
ATOM 575 C CD . PRO A 1 73 ? 84.131 71.138 101.472 1.00 127.23 ? 95 PRO A CD 1
ATOM 576 N N . LEU A 1 74 ? 82.211 74.380 99.800 1.00 134.67 ? 96 LEU A N 1
ATOM 577 C CA . LEU A 1 74 ? 82.393 75.765 99.379 1.00 134.67 ? 96 LEU A CA 1
ATOM 578 C C . LEU A 1 74 ? 81.098 76.232 98.740 1.00 134.67 ? 96 LEU A C 1
ATOM 579 O O . LEU A 1 74 ? 80.964 76.222 97.519 1.00 134.67 ? 96 LEU A O 1
ATOM 580 C CB . LEU A 1 74 ? 83.535 75.861 98.426 1.00 134.67 ? 96 LEU A CB 1
ATOM 581 C CG . LEU A 1 74 ? 84.896 75.402 98.945 1.00 134.67 ? 96 LEU A CG 1
ATOM 582 C CD1 . LEU A 1 74 ? 85.903 75.464 97.824 1.00 134.67 ? 96 LEU A CD1 1
ATOM 583 C CD2 . LEU A 1 74 ? 85.356 76.230 100.131 1.00 134.67 ? 96 LEU A CD2 1
ATOM 584 N N . GLN A 1 75 ? 80.150 76.670 99.563 1.00 143.63 ? 97 GLN A N 1
ATOM 585 C CA . GLN A 1 75 ? 78.820 76.972 99.055 1.00 143.63 ? 97 GLN A CA 1
ATOM 586 C C . GLN A 1 75 ? 78.295 78.343 99.409 1.00 143.63 ? 97 GLN A C 1
ATOM 587 O O . GLN A 1 75 ? 77.341 78.784 98.767 1.00 143.63 ? 97 GLN A O 1
ATOM 588 C CB . GLN A 1 75 ? 77.801 75.935 99.533 1.00 143.63 ? 97 GLN A CB 1
ATOM 589 C CG . GLN A 1 75 ? 77.999 74.561 98.932 1.00 143.63 ? 97 GLN A CG 1
ATOM 590 C CD . GLN A 1 75 ? 79.009 73.757 99.706 1.00 143.63 ? 97 GLN A CD 1
ATOM 591 O OE1 . GLN A 1 75 ? 79.271 74.054 100.868 1.00 143.63 ? 97 GLN A OE1 1
ATOM 592 N NE2 . GLN A 1 75 ? 79.617 72.770 99.060 1.00 143.63 ? 97 GLN A NE2 1
ATOM 593 N N . ARG A 1 76 ? 78.848 79.021 100.408 1.00 137.95 ? 98 ARG A N 1
ATOM 594 C CA . ARG A 1 76 ? 78.459 80.390 100.692 1.00 137.95 ? 98 ARG A CA 1
ATOM 595 C C . ARG A 1 76 ? 79.439 81.371 100.051 1.00 137.95 ? 98 ARG A C 1
ATOM 596 O O . ARG A 1 76 ? 79.468 82.558 100.393 1.00 137.95 ? 98 ARG A O 1
ATOM 597 C CB . ARG A 1 76 ? 78.332 80.574 102.206 1.00 137.95 ? 98 ARG A CB 1
ATOM 598 C CG . ARG A 1 76 ? 77.447 81.736 102.664 1.00 137.95 ? 98 ARG A CG 1
ATOM 599 C CD . ARG A 1 76 ? 77.184 81.675 104.148 1.00 137.95 ? 98 ARG A CD 1
ATOM 600 N NE . ARG A 1 76 ? 76.331 80.539 104.482 1.00 137.95 ? 98 ARG A NE 1
ATOM 601 C CZ . ARG A 1 76 ? 76.735 79.472 105.164 1.00 137.95 ? 98 ARG A CZ 1
ATOM 602 N NH1 . ARG A 1 76 ? 77.988 79.387 105.583 1.00 137.95 ? 98 ARG A NH1 1
ATOM 603 N NH2 . ARG A 1 76 ? 75.891 78.486 105.420 1.00 137.95 ? 98 ARG A NH2 1
ATOM 604 N N . LEU A 1 77 ? 80.238 80.888 99.109 1.00 125.14 ? 99 LEU A N 1
ATOM 605 C CA . LEU A 1 77 ? 81.207 81.719 98.412 1.00 125.14 ? 99 LEU A CA 1
ATOM 606 C C . LEU A 1 77 ? 80.458 82.588 97.420 1.00 125.14 ? 99 LEU A C 1
ATOM 607 O O . LEU A 1 77 ? 79.993 82.099 96.391 1.00 125.14 ? 99 LEU A O 1
ATOM 608 C CB . LEU A 1 77 ? 82.242 80.845 97.714 1.00 125.14 ? 99 LEU A CB 1
ATOM 609 C CG . LEU A 1 77 ? 83.539 81.466 97.195 1.00 125.14 ? 99 LEU A CG 1
ATOM 610 C CD1 . LEU A 1 77 ? 83.428 82.178 95.836 1.00 125.14 ? 99 LEU A CD1 1
ATOM 611 C CD2 . LEU A 1 77 ? 84.087 82.402 98.249 1.00 125.14 ? 99 LEU A CD2 1
ATOM 612 N N . ARG A 1 78 ? 80.387 83.879 97.702 1.00 133.95 ? 100 ARG A N 1
ATOM 613 C CA . ARG A 1 78 ? 79.569 84.765 96.891 1.00 133.95 ? 100 ARG A CA 1
ATOM 614 C C . ARG A 1 78 ? 80.242 85.117 95.573 1.00 133.95 ? 100 ARG A C 1
ATOM 615 O O . ARG A 1 78 ? 79.628 85.013 94.509 1.00 133.95 ? 100 ARG A O 1
ATOM 616 C CB . ARG A 1 78 ? 79.268 86.030 97.679 1.00 133.95 ? 100 ARG A CB 1
ATOM 617 C CG . ARG A 1 78 ? 78.550 85.768 98.974 1.00 133.95 ? 100 ARG A CG 1
ATOM 618 C CD . ARG A 1 78 ? 77.205 85.178 98.679 1.00 133.95 ? 100 ARG A CD 1
ATOM 619 N NE . ARG A 1 78 ? 76.417 86.077 97.852 1.00 133.95 ? 100 ARG A NE 1
ATOM 620 C CZ . ARG A 1 78 ? 75.374 85.698 97.125 1.00 133.95 ? 100 ARG A CZ 1
ATOM 621 N NH1 . ARG A 1 78 ? 74.994 84.434 97.118 1.00 133.95 ? 100 ARG A NH1 1
ATOM 622 N NH2 . ARG A 1 78 ? 74.716 86.584 96.395 1.00 133.95 ? 100 ARG A NH2 1
ATOM 623 N N . ILE A 1 79 ? 81.498 85.557 95.625 1.00 119.36 ? 101 ILE A N 1
ATOM 624 C CA . ILE A 1 79 ? 82.140 86.167 94.469 1.00 119.36 ? 101 ILE A CA 1
ATOM 625 C C . ILE A 1 79 ? 83.643 86.030 94.642 1.00 119.36 ? 101 ILE A C 1
ATOM 626 O O . ILE A 1 79 ? 84.152 85.966 95.763 1.00 119.36 ? 101 ILE A O 1
ATOM 627 C CB . ILE A 1 79 ? 81.685 87.644 94.316 1.00 119.36 ? 101 ILE A CB 1
ATOM 628 C CG1 . ILE A 1 79 ? 82.198 88.293 93.034 1.00 119.36 ? 101 ILE A CG1 1
ATOM 629 C CG2 . ILE A 1 79 ? 82.101 88.463 95.497 1.00 119.36 ? 101 ILE A CG2 1
ATOM 630 C CD1 . ILE A 1 79 ? 81.521 89.573 92.710 1.00 119.36 ? 101 ILE A CD1 1
ATOM 631 N N . VAL A 1 80 ? 84.346 85.917 93.530 1.00 104.87 ? 102 VAL A N 1
ATOM 632 C CA . VAL A 1 80 ? 85.794 85.986 93.518 1.00 104.87 ? 102 VAL A CA 1
ATOM 633 C C . VAL A 1 80 ? 86.164 87.228 92.721 1.00 104.87 ? 102 VAL A C 1
ATOM 634 O O . VAL A 1 80 ? 85.367 87.721 91.917 1.00 104.87 ? 102 VAL A O 1
ATOM 635 C CB . VAL A 1 80 ? 86.385 84.695 92.920 1.00 104.87 ? 102 VAL A CB 1
ATOM 636 C CG1 . VAL A 1 80 ? 86.168 84.641 91.429 1.00 104.87 ? 102 VAL A CG1 1
ATOM 637 C CG2 . VAL A 1 80 ? 87.833 84.521 93.288 1.00 104.87 ? 102 VAL A CG2 1
ATOM 638 N N . ARG A 1 81 ? 87.344 87.780 92.987 1.00 104.68 ? 103 ARG A N 1
ATOM 639 C CA . ARG A 1 81 ? 87.759 89.004 92.320 1.00 104.68 ? 103 ARG A CA 1
ATOM 640 C C . ARG A 1 81 ? 88.985 88.824 91.450 1.00 104.68 ? 103 ARG A C 1
ATOM 641 O O . ARG A 1 81 ? 88.988 89.247 90.294 1.00 104.68 ? 103 ARG A O 1
ATOM 642 C CB . ARG A 1 81 ? 88.027 90.102 93.341 1.00 104.68 ? 103 ARG A CB 1
ATOM 643 C CG . ARG A 1 81 ? 86.786 90.548 94.035 1.00 104.68 ? 103 ARG A CG 1
ATOM 644 C CD . ARG A 1 81 ? 87.035 91.820 94.767 1.00 104.68 ? 103 ARG A CD 1
ATOM 645 N NE . ARG A 1 81 ? 85.820 92.333 95.374 1.00 104.68 ? 103 ARG A NE 1
ATOM 646 C CZ . ARG A 1 81 ? 85.750 93.499 95.992 1.00 104.68 ? 103 ARG A CZ 1
ATOM 647 N NH1 . ARG A 1 81 ? 86.825 94.264 96.052 1.00 104.68 ? 103 ARG A NH1 1
ATOM 648 N NH2 . ARG A 1 81 ? 84.607 93.911 96.518 1.00 104.68 ? 103 ARG A NH2 1
ATOM 649 N N . GLY A 1 82 ? 90.029 88.211 91.979 1.00 96.79 ? 104 GLY A N 1
ATOM 650 C CA . GLY A 1 82 ? 91.213 88.004 91.181 1.00 96.79 ? 104 GLY A CA 1
ATOM 651 C C . GLY A 1 82 ? 92.087 89.228 91.102 1.00 96.79 ? 104 GLY A C 1
ATOM 652 O O . GLY A 1 82 ? 92.289 89.782 90.020 1.00 96.79 ? 104 GLY A O 1
ATOM 653 N N . THR A 1 83 ? 92.563 89.693 92.254 1.00 91.13 ? 105 THR A N 1
ATOM 654 C CA . THR A 1 83 ? 93.698 90.601 92.263 1.00 91.13 ? 105 THR A CA 1
ATOM 655 C C . THR A 1 83 ? 94.887 89.941 91.596 1.00 91.13 ? 105 THR A C 1
ATOM 656 O O . THR A 1 83 ? 95.453 90.463 90.632 1.00 91.13 ? 105 THR A O 1
ATOM 657 C CB . THR A 1 83 ? 94.047 90.988 93.692 1.00 91.13 ? 105 THR A CB 1
ATOM 658 O OG1 . THR A 1 83 ? 92.960 91.717 94.266 1.00 91.13 ? 105 THR A OG1 1
ATOM 659 C CG2 . THR A 1 83 ? 95.291 91.835 93.711 1.00 91.13 ? 105 THR A CG2 1
ATOM 660 N N . GLN A 1 84 ? 95.261 88.778 92.087 1.00 86.02 ? 106 GLN A N 1
ATOM 661 C CA . GLN A 1 84 ? 96.208 87.934 91.392 1.00 86.02 ? 106 GLN A CA 1
ATOM 662 C C . GLN A 1 84 ? 95.436 86.953 90.523 1.00 86.02 ? 106 GLN A C 1
ATOM 663 O O . GLN A 1 84 ? 94.231 86.763 90.683 1.00 86.02 ? 106 GLN A O 1
ATOM 664 C CB . GLN A 1 84 ? 97.083 87.204 92.399 1.00 86.02 ? 106 GLN A CB 1
ATOM 665 C CG . GLN A 1 84 ? 97.824 88.143 93.322 1.00 86.02 ? 106 GLN A CG 1
ATOM 666 C CD . GLN A 1 84 ? 98.591 87.408 94.389 1.00 86.02 ? 106 GLN A CD 1
ATOM 667 O OE1 . GLN A 1 84 ? 98.568 86.183 94.447 1.00 86.02 ? 106 GLN A OE1 1
ATOM 668 N NE2 . GLN A 1 84 ? 99.257 88.151 95.259 1.00 86.02 ? 106 GLN A NE2 1
ATOM 669 N N . LEU A 1 85 ? 96.132 86.337 89.579 1.00 102.00 ? 107 LEU A N 1
ATOM 670 C CA . LEU A 1 85 ? 95.544 85.290 88.763 1.00 102.00 ? 107 LEU A CA 1
ATOM 671 C C . LEU A 1 85 ? 96.475 84.103 88.739 1.00 102.00 ? 107 LEU A C 1
ATOM 672 O O . LEU A 1 85 ? 97.647 84.199 89.101 1.00 102.00 ? 107 LEU A O 1
ATOM 673 C CB . LEU A 1 85 ? 95.287 85.743 87.332 1.00 102.00 ? 107 LEU A CB 1
ATOM 674 C CG . LEU A 1 85 ? 94.178 86.764 87.201 1.00 102.00 ? 107 LEU A CG 1
ATOM 675 C CD1 . LEU A 1 85 ? 94.061 87.198 85.760 1.00 102.00 ? 107 LEU A CD1 1
ATOM 676 C CD2 . LEU A 1 85 ? 92.895 86.151 87.699 1.00 102.00 ? 107 LEU A CD2 1
ATOM 677 N N . PHE A 1 86 ? 95.951 82.977 88.292 1.00 109.09 ? 108 PHE A N 1
ATOM 678 C CA . PHE A 1 86 ? 96.766 81.789 88.137 1.00 109.09 ? 108 PHE A CA 1
ATOM 679 C C . PHE A 1 86 ? 97.275 81.719 86.711 1.00 109.09 ? 108 PHE A C 1
ATOM 680 O O . PHE A 1 86 ? 96.480 81.736 85.765 1.00 109.09 ? 108 PHE A O 1
ATOM 681 C CB . PHE A 1 86 ? 96.010 80.521 88.486 1.00 109.09 ? 108 PHE A CB 1
ATOM 682 C CG . PHE A 1 86 ? 96.832 79.307 88.297 1.00 109.09 ? 108 PHE A CG 1
ATOM 683 C CD1 . PHE A 1 86 ? 97.945 79.102 89.084 1.00 109.09 ? 108 PHE A CD1 1
ATOM 684 C CD2 . PHE A 1 86 ? 96.507 78.375 87.338 1.00 109.09 ? 108 PHE A CD2 1
ATOM 685 C CE1 . PHE A 1 86 ? 98.726 77.984 88.917 1.00 109.09 ? 108 PHE A CE1 1
ATOM 686 C CE2 . PHE A 1 86 ? 97.275 77.245 87.174 1.00 109.09 ? 108 PHE A CE2 1
ATOM 687 C CZ . PHE A 1 86 ? 98.391 77.053 87.960 1.00 109.09 ? 108 PHE A CZ 1
ATOM 688 N N . GLU A 1 87 ? 98.605 81.664 86.579 1.00 123.86 ? 109 GLU A N 1
ATOM 689 C CA . GLU A 1 87 ? 99.329 81.664 85.307 1.00 123.86 ? 109 GLU A CA 1
ATOM 690 C C . GLU A 1 87 ? 98.981 82.874 84.454 1.00 123.86 ? 109 GLU A C 1
ATOM 691 O O . GLU A 1 87 ? 98.971 82.790 83.225 1.00 123.86 ? 109 GLU A O 1
ATOM 692 C CB . GLU A 1 87 ? 99.082 80.373 84.531 1.00 123.86 ? 109 GLU A CB 1
ATOM 693 C CG . GLU A 1 87 ? 99.588 79.158 85.250 1.00 123.86 ? 109 GLU A CG 1
ATOM 694 C CD . GLU A 1 87 ? 99.263 77.887 84.513 1.00 123.86 ? 109 GLU A CD 1
ATOM 695 O OE1 . GLU A 1 87 ? 98.550 77.967 83.494 1.00 123.86 ? 109 GLU A OE1 1
ATOM 696 O OE2 . GLU A 1 87 ? 99.699 76.806 84.958 1.00 123.86 ? 109 GLU A OE2 1
ATOM 697 N N . ASP A 1 88 ? 98.651 83.988 85.119 1.00 135.08 ? 110 ASP A N 1
ATOM 698 C CA . ASP A 1 88 ? 98.135 85.230 84.537 1.00 135.08 ? 110 ASP A CA 1
ATOM 699 C C . ASP A 1 88 ? 96.893 85.020 83.676 1.00 135.08 ? 110 ASP A C 1
ATOM 700 O O . ASP A 1 88 ? 96.563 85.867 82.845 1.00 135.08 ? 110 ASP A O 1
ATOM 701 C CB . ASP A 1 88 ? 99.208 85.962 83.722 1.00 135.08 ? 110 ASP A CB 1
ATOM 702 C CG . ASP A 1 88 ? 100.319 86.506 84.583 1.00 135.08 ? 110 ASP A CG 1
ATOM 703 O OD1 . ASP A 1 88 ? 100.074 86.766 85.776 1.00 135.08 ? 110 ASP A OD1 1
ATOM 704 O OD2 . ASP A 1 88 ? 101.436 86.688 84.062 1.00 135.08 ? 110 ASP A OD2 1
ATOM 705 N N . ASN A 1 89 ? 96.190 83.907 83.845 1.00 125.95 ? 111 ASN A N 1
ATOM 706 C CA . ASN A 1 89 ? 95.174 83.521 82.887 1.00 125.95 ? 111 ASN A CA 1
ATOM 707 C C . ASN A 1 89 ? 93.924 82.953 83.511 1.00 125.95 ? 111 ASN A C 1
ATOM 708 O O . ASN A 1 89 ? 92.930 82.797 82.802 1.00 125.95 ? 111 ASN A O 1
ATOM 709 C CB . ASN A 1 89 ? 95.751 82.488 81.922 1.00 125.95 ? 111 ASN A CB 1
ATOM 710 C CG . ASN A 1 89 ? 96.765 83.085 80.987 1.00 125.95 ? 111 ASN A CG 1
ATOM 711 O OD1 . ASN A 1 89 ? 96.534 84.139 80.402 1.00 125.95 ? 111 ASN A OD1 1
ATOM 712 N ND2 . ASN A 1 89 ? 97.917 82.441 80.876 1.00 125.95 ? 111 ASN A ND2 1
ATOM 713 N N . TYR A 1 90 ? 93.937 82.597 84.785 1.00 127.66 ? 112 TYR A N 1
ATOM 714 C CA . TYR A 1 90 ? 92.811 81.884 85.347 1.00 127.66 ? 112 TYR A CA 1
ATOM 715 C C . TYR A 1 90 ? 92.522 82.373 86.749 1.00 127.66 ? 112 TYR A C 1
ATOM 716 O O . TYR A 1 90 ? 93.416 82.817 87.475 1.00 127.66 ? 112 TYR A O 1
ATOM 717 C CB . TYR A 1 90 ? 93.051 80.384 85.367 1.00 127.66 ? 112 TYR A CB 1
ATOM 718 C CG . TYR A 1 90 ? 93.125 79.823 83.987 1.00 127.66 ? 112 TYR A CG 1
ATOM 719 C CD1 . TYR A 1 90 ? 91.978 79.659 83.234 1.00 127.66 ? 112 TYR A CD1 1
ATOM 720 C CD2 . TYR A 1 90 ? 94.342 79.487 83.425 1.00 127.66 ? 112 TYR A CD2 1
ATOM 721 C CE1 . TYR A 1 90 ? 92.036 79.151 81.963 1.00 127.66 ? 112 TYR A CE1 1
ATOM 722 C CE2 . TYR A 1 90 ? 94.417 78.979 82.154 1.00 127.66 ? 112 TYR A CE2 1
ATOM 723 C CZ . TYR A 1 90 ? 93.260 78.813 81.425 1.00 127.66 ? 112 TYR A CZ 1
ATOM 724 O OH . TYR A 1 90 ? 93.329 78.308 80.148 1.00 127.66 ? 112 TYR A OH 1
ATOM 725 N N . ALA A 1 91 ? 91.249 82.272 87.111 1.00 118.58 ? 113 ALA A N 1
ATOM 726 C CA . ALA A 1 91 ? 90.772 82.645 88.423 1.00 118.58 ? 113 ALA A CA 1
ATOM 727 C C . ALA A 1 91 ? 90.099 81.513 89.167 1.00 118.58 ? 113 ALA A C 1
ATOM 728 O O . ALA A 1 91 ? 89.938 81.610 90.385 1.00 118.58 ? 113 ALA A O 1
ATOM 729 C CB . ALA A 1 91 ? 89.784 83.812 88.316 1.00 118.58 ? 113 ALA A CB 1
ATOM 730 N N . LEU A 1 92 ? 89.699 80.451 88.487 1.00 112.03 ? 114 LEU A N 1
ATOM 731 C CA . LEU A 1 92 ? 89.072 79.325 89.160 1.00 112.03 ? 114 LEU A CA 1
ATOM 732 C C . LEU A 1 92 ? 89.479 78.058 88.440 1.00 112.03 ? 114 LEU A C 1
ATOM 733 O O . LEU A 1 92 ? 89.019 77.802 87.325 1.00 112.03 ? 114 LEU A O 1
ATOM 734 C CB . LEU A 1 92 ? 87.561 79.461 89.183 1.00 112.03 ? 114 LEU A CB 1
ATOM 735 C CG . LEU A 1 92 ? 86.956 78.279 89.924 1.00 112.03 ? 114 LEU A CG 1
ATOM 736 C CD1 . LEU A 1 92 ? 87.430 78.279 91.357 1.00 112.03 ? 114 LEU A CD1 1
ATOM 737 C CD2 . LEU A 1 92 ? 85.448 78.333 89.857 1.00 112.03 ? 114 LEU A CD2 1
ATOM 738 N N . ALA A 1 93 ? 90.325 77.264 89.071 1.00 118.29 ? 115 ALA A N 1
ATOM 739 C CA . ALA A 1 93 ? 90.836 76.064 88.441 1.00 118.29 ? 115 ALA A CA 1
ATOM 740 C C . ALA A 1 93 ? 90.610 74.882 89.361 1.00 118.29 ? 115 ALA A C 1
ATOM 741 O O . ALA A 1 93 ? 90.949 74.937 90.546 1.00 118.29 ? 115 ALA A O 1
ATOM 742 C CB . ALA A 1 93 ? 92.317 76.202 88.099 1.00 118.29 ? 115 ALA A CB 1
ATOM 743 N N . VAL A 1 94 ? 90.021 73.829 88.813 1.00 133.85 ? 116 VAL A N 1
ATOM 744 C CA . VAL A 1 94 ? 89.844 72.563 89.503 1.00 133.85 ? 116 VAL A CA 1
ATOM 745 C C . VAL A 1 94 ? 90.545 71.516 88.661 1.00 133.85 ? 116 VAL A C 1
ATOM 746 O O . VAL A 1 94 ? 90.065 71.156 87.579 1.00 133.85 ? 116 VAL A O 1
ATOM 747 C CB . VAL A 1 94 ? 88.369 72.212 89.697 1.00 133.85 ? 116 VAL A CB 1
ATOM 748 C CG1 . VAL A 1 94 ? 88.249 70.841 90.316 1.00 133.85 ? 116 VAL A CG1 1
ATOM 749 C CG2 . VAL A 1 94 ? 87.693 73.257 90.554 1.00 133.85 ? 116 VAL A CG2 1
ATOM 750 N N . LEU A 1 95 ? 91.688 71.041 89.129 1.00 128.86 ? 117 LEU A N 1
ATOM 751 C CA . LEU A 1 95 ? 92.536 70.217 88.294 1.00 128.86 ? 117 LEU A CA 1
ATOM 752 C C . LEU A 1 95 ? 92.870 68.918 88.998 1.00 128.86 ? 117 LEU A C 1
ATOM 753 O O . LEU A 1 95 ? 92.962 68.871 90.226 1.00 128.86 ? 117 LEU A O 1
ATOM 754 C CB . LEU A 1 95 ? 93.827 70.932 87.947 1.00 128.86 ? 117 LEU A CB 1
ATOM 755 C CG . LEU A 1 95 ? 93.633 72.262 87.233 1.00 128.86 ? 117 LEU A CG 1
ATOM 756 C CD1 . LEU A 1 95 ? 94.967 72.897 86.932 1.00 128.86 ? 117 LEU A CD1 1
ATOM 757 C CD2 . LEU A 1 95 ? 92.811 72.091 85.980 1.00 128.86 ? 117 LEU A CD2 1
ATOM 758 N N . ASP A 1 96 ? 92.999 67.859 88.195 1.00 139.91 ? 118 ASP A N 1
ATOM 759 C CA . ASP A 1 96 ? 93.795 66.678 88.522 1.00 139.91 ? 118 ASP A CA 1
ATOM 760 C C . ASP A 1 96 ? 93.252 65.914 89.722 1.00 139.91 ? 118 ASP A C 1
ATOM 761 O O . ASP A 1 96 ? 94.002 65.252 90.437 1.00 139.91 ? 118 ASP A O 1
ATOM 762 C CB . ASP A 1 96 ? 95.247 67.078 88.762 1.00 139.91 ? 118 ASP A CB 1
ATOM 763 C CG . ASP A 1 96 ? 95.851 67.772 87.570 1.00 139.91 ? 118 ASP A CG 1
ATOM 764 O OD1 . ASP A 1 96 ? 95.453 67.456 86.434 1.00 139.91 ? 118 ASP A OD1 1
ATOM 765 O OD2 . ASP A 1 96 ? 96.700 68.658 87.768 1.00 139.91 ? 118 ASP A OD2 1
ATOM 766 N N . ASN A 1 97 ? 91.957 66.017 89.959 1.00 151.54 ? 119 ASN A N 1
ATOM 767 C CA . ASN A 1 97 ? 91.347 65.520 91.177 1.00 151.54 ? 119 ASN A CA 1
ATOM 768 C C . ASN A 1 97 ? 90.742 64.143 90.952 1.00 151.54 ? 119 ASN A C 1
ATOM 769 O O . ASN A 1 97 ? 90.380 63.778 89.832 1.00 151.54 ? 119 ASN A O 1
ATOM 770 C CB . ASN A 1 97 ? 90.296 66.513 91.663 1.00 151.54 ? 119 ASN A CB 1
ATOM 771 C CG . ASN A 1 97 ? 90.918 67.706 92.348 1.00 151.54 ? 119 ASN A CG 1
ATOM 772 O OD1 . ASN A 1 97 ? 91.682 67.550 93.289 1.00 151.54 ? 119 ASN A OD1 1
ATOM 773 N ND2 . ASN A 1 97 ? 90.653 68.898 91.834 1.00 151.54 ? 119 ASN A ND2 1
ATOM 774 N N . GLY A 1 98 ? 90.643 63.380 92.037 1.00 196.55 ? 120 GLY A N 1
ATOM 775 C CA . GLY A 1 98 ? 90.253 61.987 91.967 1.00 196.55 ? 120 GLY A CA 1
ATOM 776 C C . GLY A 1 98 ? 91.453 61.089 92.183 1.00 196.55 ? 120 GLY A C 1
ATOM 777 O O . GLY A 1 98 ? 92.065 61.113 93.254 1.00 196.55 ? 120 GLY A O 1
ATOM 778 N N . ASP A 1 99 ? 91.799 60.297 91.174 1.00 273.00 ? 121 ASP A N 1
ATOM 779 C CA . ASP A 1 99 ? 93.045 59.543 91.172 1.00 273.00 ? 121 ASP A CA 1
ATOM 780 C C . ASP A 1 99 ? 93.494 59.276 89.743 1.00 273.00 ? 121 ASP A C 1
ATOM 781 O O . ASP A 1 99 ? 92.770 58.634 88.973 1.00 273.00 ? 121 ASP A O 1
ATOM 782 C CB . ASP A 1 99 ? 92.913 58.224 91.920 1.00 273.00 ? 121 ASP A CB 1
ATOM 783 C CG . ASP A 1 99 ? 94.204 57.449 91.924 1.00 273.00 ? 121 ASP A CG 1
ATOM 784 O OD1 . ASP A 1 99 ? 95.140 57.851 92.645 1.00 273.00 ? 121 ASP A OD1 1
ATOM 785 O OD2 . ASP A 1 99 ? 94.288 56.450 91.183 1.00 273.00 ? 121 ASP A OD2 1
ATOM 786 N N . PRO A 1 100 ? 94.677 59.731 89.359 1.00 291.79 ? 122 PRO A N 1
ATOM 787 C CA . PRO A 1 100 ? 95.090 59.635 87.951 1.00 291.79 ? 122 PRO A CA 1
ATOM 788 C C . PRO A 1 100 ? 95.555 58.250 87.517 1.00 291.79 ? 122 PRO A C 1
ATOM 789 O O . PRO A 1 100 ? 96.708 58.102 87.095 1.00 291.79 ? 122 PRO A O 1
ATOM 790 C CB . PRO A 1 100 ? 96.244 60.642 87.864 1.00 291.79 ? 122 PRO A CB 1
ATOM 791 C CG . PRO A 1 100 ? 96.074 61.535 89.053 1.00 291.79 ? 122 PRO A CG 1
ATOM 792 C CD . PRO A 1 100 ? 95.539 60.647 90.118 1.00 291.79 ? 122 PRO A CD 1
ATOM 793 N N . LEU A 1 101 ? 94.667 57.253 87.615 1.00 301.75 ? 123 LEU A N 1
ATOM 794 C CA . LEU A 1 101 ? 94.858 55.881 87.125 1.00 301.75 ? 123 LEU A CA 1
ATOM 795 C C . LEU A 1 101 ? 96.078 55.210 87.766 1.00 301.75 ? 123 LEU A C 1
ATOM 796 O O . LEU A 1 101 ? 96.984 54.719 87.090 1.00 301.75 ? 123 LEU A O 1
ATOM 797 C CB . LEU A 1 101 ? 94.968 55.844 85.595 1.00 301.75 ? 123 LEU A CB 1
ATOM 798 C CG . LEU A 1 101 ? 93.745 56.235 84.775 1.00 301.75 ? 123 LEU A CG 1
ATOM 799 C CD1 . LEU A 1 101 ? 94.102 56.238 83.301 1.00 301.75 ? 123 LEU A CD1 1
ATOM 800 C CD2 . LEU A 1 101 ? 92.591 55.289 85.050 1.00 301.75 ? 123 LEU A CD2 1
ATOM 801 N N . ASN A 1 102 ? 96.072 55.182 89.095 1.00 308.33 ? 124 ASN A N 1
ATOM 802 C CA . ASN A 1 102 ? 97.105 54.466 89.828 1.00 308.33 ? 124 ASN A CA 1
ATOM 803 C C . ASN A 1 102 ? 96.743 52.984 89.875 1.00 308.33 ? 124 ASN A C 1
ATOM 804 O O . ASN A 1 102 ? 95.802 52.529 89.221 1.00 308.33 ? 124 ASN A O 1
ATOM 805 C CB . ASN A 1 102 ? 97.284 55.044 91.229 1.00 308.33 ? 124 ASN A CB 1
ATOM 806 C CG . ASN A 1 102 ? 97.948 56.402 91.221 1.00 308.33 ? 124 ASN A CG 1
ATOM 807 O OD1 . ASN A 1 102 ? 98.898 56.637 90.477 1.00 308.33 ? 124 ASN A OD1 1
ATOM 808 N ND2 . ASN A 1 102 ? 97.454 57.304 92.058 1.00 308.33 ? 124 ASN A ND2 1
ATOM 809 N N . ASN A 1 103 ? 97.478 52.210 90.670 1.00 325.09 ? 125 ASN A N 1
ATOM 810 C CA . ASN A 1 103 ? 97.176 50.791 90.795 1.00 325.09 ? 125 ASN A CA 1
ATOM 811 C C . ASN A 1 103 ? 95.993 50.512 91.714 1.00 325.09 ? 125 ASN A C 1
ATOM 812 O O . ASN A 1 103 ? 95.560 49.357 91.803 1.00 325.09 ? 125 ASN A O 1
ATOM 813 C CB . ASN A 1 103 ? 98.414 50.032 91.278 1.00 325.09 ? 125 ASN A CB 1
ATOM 814 C CG . ASN A 1 103 ? 99.475 49.904 90.197 1.00 325.09 ? 125 ASN A CG 1
ATOM 815 O OD1 . ASN A 1 103 ? 99.165 49.623 89.038 1.00 325.09 ? 125 ASN A OD1 1
ATOM 816 N ND2 . ASN A 1 103 ? 100.731 50.112 90.571 1.00 325.09 ? 125 ASN A ND2 1
ATOM 817 N N . THR A 1 104 ? 95.459 51.527 92.387 1.00 315.60 ? 126 THR A N 1
ATOM 818 C CA . THR A 1 104 ? 94.227 51.374 93.148 1.00 315.60 ? 126 THR A CA 1
ATOM 819 C C . THR A 1 104 ? 93.038 51.779 92.288 1.00 315.60 ? 126 THR A C 1
ATOM 820 O O . THR A 1 104 ? 93.143 52.681 91.455 1.00 315.60 ? 126 THR A O 1
ATOM 821 C CB . THR A 1 104 ? 94.233 52.219 94.432 1.00 315.60 ? 126 THR A CB 1
ATOM 822 O OG1 . THR A 1 104 ? 94.294 53.608 94.092 1.00 315.60 ? 126 THR A OG1 1
ATOM 823 C CG2 . THR A 1 104 ? 95.431 51.866 95.287 1.00 315.60 ? 126 THR A CG2 1
ATOM 824 N N . THR A 1 108 ? 89.638 49.724 92.693 1.00 254.94 ? 130 THR A N 1
ATOM 825 C CA . THR A 1 108 ? 88.870 48.874 93.593 1.00 254.94 ? 130 THR A CA 1
ATOM 826 C C . THR A 1 108 ? 88.094 49.707 94.615 1.00 254.94 ? 130 THR A C 1
ATOM 827 O O . THR A 1 108 ? 87.525 49.168 95.566 1.00 254.94 ? 130 THR A O 1
ATOM 828 C CB . THR A 1 108 ? 89.781 47.866 94.326 1.00 254.94 ? 130 THR A CB 1
ATOM 829 O OG1 . THR A 1 108 ? 88.981 46.982 95.120 1.00 254.94 ? 130 THR A OG1 1
ATOM 830 C CG2 . THR A 1 108 ? 90.782 48.585 95.214 1.00 254.94 ? 130 THR A CG2 1
ATOM 831 N N . GLY A 1 109 ? 88.065 51.018 94.404 1.00 234.70 ? 131 GLY A N 1
ATOM 832 C CA . GLY A 1 109 ? 87.349 51.942 95.273 1.00 234.70 ? 131 GLY A CA 1
ATOM 833 C C . GLY A 1 109 ? 86.063 52.403 94.612 1.00 234.70 ? 131 GLY A C 1
ATOM 834 O O . GLY A 1 109 ? 86.047 52.713 93.418 1.00 234.70 ? 131 GLY A O 1
ATOM 835 N N . ALA A 1 110 ? 84.985 52.443 95.398 1.00 221.69 ? 132 ALA A N 1
ATOM 836 C CA . ALA A 1 110 ? 83.681 52.809 94.855 1.00 221.69 ? 132 ALA A CA 1
ATOM 837 C C . ALA A 1 110 ? 83.607 54.301 94.561 1.00 221.69 ? 132 ALA A C 1
ATOM 838 O O . ALA A 1 110 ? 83.447 54.714 93.408 1.00 221.69 ? 132 ALA A O 1
ATOM 839 C CB . ALA A 1 110 ? 82.576 52.394 95.826 1.00 221.69 ? 132 ALA A CB 1
ATOM 840 N N . SER A 1 111 ? 83.730 55.130 95.597 1.00 206.19 ? 133 SER A N 1
ATOM 841 C CA . SER A 1 111 ? 83.824 56.577 95.441 1.00 206.19 ? 133 SER A CA 1
ATOM 842 C C . SER A 1 111 ? 85.182 57.012 95.961 1.00 206.19 ? 133 SER A C 1
ATOM 843 O O . SER A 1 111 ? 85.307 57.415 97.127 1.00 206.19 ? 133 SER A O 1
ATOM 844 C CB . SER A 1 111 ? 82.703 57.299 96.187 1.00 206.19 ? 133 SER A CB 1
ATOM 845 O OG . SER A 1 111 ? 82.860 58.702 96.071 1.00 206.19 ? 133 SER A OG 1
ATOM 846 N N . PRO A 1 112 ? 86.235 56.946 95.143 1.00 199.49 ? 134 PRO A N 1
ATOM 847 C CA . PRO A 1 112 ? 87.559 57.357 95.622 1.00 199.49 ? 134 PRO A CA 1
ATOM 848 C C . PRO A 1 112 ? 87.691 58.853 95.772 1.00 199.49 ? 134 PRO A C 1
ATOM 849 O O . PRO A 1 112 ? 88.619 59.313 96.448 1.00 199.49 ? 134 PRO A O 1
ATOM 850 C CB . PRO A 1 112 ? 88.502 56.824 94.539 1.00 199.49 ? 134 PRO A CB 1
ATOM 851 C CG . PRO A 1 112 ? 87.676 56.853 93.307 1.00 199.49 ? 134 PRO A CG 1
ATOM 852 C CD . PRO A 1 112 ? 86.268 56.524 93.733 1.00 199.49 ? 134 PRO A CD 1
ATOM 853 N N . GLY A 1 113 ? 86.799 59.626 95.165 1.00 185.97 ? 135 GLY A N 1
ATOM 854 C CA . GLY A 1 113 ? 86.845 61.063 95.295 1.00 185.97 ? 135 GLY A CA 1
ATOM 855 C C . GLY A 1 113 ? 86.431 61.790 94.038 1.00 185.97 ? 135 GLY A C 1
ATOM 856 O O . GLY A 1 113 ? 85.593 61.308 93.272 1.00 185.97 ? 135 GLY A O 1
ATOM 857 N N . GLY A 1 114 ? 87.005 62.967 93.825 1.00 177.69 ? 136 GLY A N 1
ATOM 858 C CA . GLY A 1 114 ? 86.643 63.768 92.680 1.00 177.69 ? 136 GLY A CA 1
ATOM 859 C C . GLY A 1 114 ? 85.422 64.598 92.994 1.00 177.69 ? 136 GLY A C 1
ATOM 860 O O . GLY A 1 114 ? 84.403 64.061 93.439 1.00 177.69 ? 136 GLY A O 1
ATOM 861 N N . LEU A 1 115 ? 85.520 65.908 92.807 1.00 174.13 ? 137 LEU A N 1
ATOM 862 C CA . LEU A 1 115 ? 84.368 66.772 93.010 1.00 174.13 ? 137 LEU A CA 1
ATOM 863 C C . LEU A 1 115 ? 83.348 66.500 91.918 1.00 174.13 ? 137 LEU A C 1
ATOM 864 O O . LEU A 1 115 ? 83.669 66.572 90.728 1.00 174.13 ? 137 LEU A O 1
ATOM 865 C CB . LEU A 1 115 ? 84.787 68.235 93.009 1.00 174.13 ? 137 LEU A CB 1
ATOM 866 C CG . LEU A 1 115 ? 83.597 69.171 93.193 1.00 174.13 ? 137 LEU A CG 1
ATOM 867 C CD1 . LEU A 1 115 ? 82.922 68.958 94.516 1.00 174.13 ? 137 LEU A CD1 1
ATOM 868 C CD2 . LEU A 1 115 ? 83.964 70.632 93.012 1.00 174.13 ? 137 LEU A CD2 1
ATOM 869 N N . ARG A 1 116 ? 82.126 66.164 92.316 1.00 186.73 ? 138 ARG A N 1
ATOM 870 C CA . ARG A 1 116 ? 81.175 65.617 91.364 1.00 186.73 ? 138 ARG A CA 1
ATOM 871 C C . ARG A 1 116 ? 80.198 66.639 90.811 1.00 186.73 ? 138 ARG A C 1
ATOM 872 O O . ARG A 1 116 ? 79.722 66.473 89.684 1.00 186.73 ? 138 ARG A O 1
ATOM 873 C CB . ARG A 1 116 ? 80.430 64.443 92.001 1.00 186.73 ? 138 ARG A CB 1
ATOM 874 C CG . ARG A 1 116 ? 81.387 63.295 92.286 1.00 186.73 ? 138 ARG A CG 1
ATOM 875 C CD . ARG A 1 116 ? 80.730 62.055 92.845 1.00 186.73 ? 138 ARG A CD 1
ATOM 876 N NE . ARG A 1 116 ? 79.880 61.373 91.879 1.00 186.73 ? 138 ARG A NE 1
ATOM 877 C CZ . ARG A 1 116 ? 78.560 61.293 91.989 1.00 186.73 ? 138 ARG A CZ 1
ATOM 878 N NH1 . ARG A 1 116 ? 77.949 61.852 93.024 1.00 186.73 ? 138 ARG A NH1 1
ATOM 879 N NH2 . ARG A 1 116 ? 77.852 60.650 91.072 1.00 186.73 ? 138 ARG A NH2 1
ATOM 880 N N . GLU A 1 117 ? 79.909 67.702 91.550 1.00 189.79 ? 139 GLU A N 1
ATOM 881 C CA . GLU A 1 117 ? 79.043 68.772 91.080 1.00 189.79 ? 139 GLU A CA 1
ATOM 882 C C . GLU A 1 117 ? 79.815 70.080 91.181 1.00 189.79 ? 139 GLU A C 1
ATOM 883 O O . GLU A 1 117 ? 80.971 70.099 91.597 1.00 189.79 ? 139 GLU A O 1
ATOM 884 C CB . GLU A 1 117 ? 77.745 68.811 91.895 1.00 189.79 ? 139 GLU A CB 1
ATOM 885 C CG . GLU A 1 117 ? 76.909 67.541 91.751 1.00 189.79 ? 139 GLU A CG 1
ATOM 886 C CD . GLU A 1 117 ? 75.673 67.522 92.635 1.00 189.79 ? 139 GLU A CD 1
ATOM 887 O OE1 . GLU A 1 117 ? 75.518 68.433 93.473 1.00 189.79 ? 139 GLU A OE1 1
ATOM 888 O OE2 . GLU A 1 117 ? 74.848 66.596 92.486 1.00 189.79 ? 139 GLU A OE2 1
ATOM 889 N N . LEU A 1 118 ? 79.205 71.178 90.745 1.00 166.36 ? 140 LEU A N 1
ATOM 890 C CA . LEU A 1 118 ? 79.792 72.471 91.065 1.00 166.36 ? 140 LEU A CA 1
ATOM 891 C C . LEU A 1 118 ? 79.711 72.679 92.563 1.00 166.36 ? 140 LEU A C 1
ATOM 892 O O . LEU A 1 118 ? 80.724 72.613 93.268 1.00 166.36 ? 140 LEU A O 1
ATOM 893 C CB . LEU A 1 118 ? 79.061 73.614 90.367 1.00 166.36 ? 140 LEU A CB 1
ATOM 894 C CG . LEU A 1 118 ? 79.022 73.636 88.848 1.00 166.36 ? 140 LEU A CG 1
ATOM 895 C CD1 . LEU A 1 118 ? 78.294 74.887 88.393 1.00 166.36 ? 140 LEU A CD1 1
ATOM 896 C CD2 . LEU A 1 118 ? 80.421 73.555 88.276 1.00 166.36 ? 140 LEU A CD2 1
ATOM 897 N N . GLN A 1 119 ? 78.469 72.819 93.029 1.00 172.47 ? 141 GLN A N 1
ATOM 898 C CA . GLN A 1 119 ? 78.107 73.178 94.397 1.00 172.47 ? 141 GLN A CA 1
ATOM 899 C C . GLN A 1 119 ? 78.937 74.337 94.916 1.00 172.47 ? 141 GLN A C 1
ATOM 900 O O . GLN A 1 119 ? 79.521 74.287 95.997 1.00 172.47 ? 141 GLN A O 1
ATOM 901 C CB . GLN A 1 119 ? 78.185 71.977 95.330 1.00 172.47 ? 141 GLN A CB 1
ATOM 902 C CG . GLN A 1 119 ? 77.124 70.961 94.991 1.00 172.47 ? 141 GLN A CG 1
ATOM 903 C CD . GLN A 1 119 ? 75.752 71.609 94.849 1.00 172.47 ? 141 GLN A CD 1
ATOM 904 O OE1 . GLN A 1 119 ? 75.196 71.667 93.752 1.00 172.47 ? 141 GLN A OE1 1
ATOM 905 N NE2 . GLN A 1 119 ? 75.217 72.122 95.951 1.00 172.47 ? 141 GLN A NE2 1
ATOM 906 N N . LEU A 1 120 ? 79.010 75.381 94.104 1.00 147.94 ? 142 LEU A N 1
ATOM 907 C CA . LEU A 1 120 ? 79.567 76.653 94.531 1.00 147.94 ? 142 LEU A CA 1
ATOM 908 C C . LEU A 1 120 ? 78.442 77.634 94.786 1.00 147.94 ? 142 LEU A C 1
ATOM 909 O O . LEU A 1 120 ? 78.563 78.822 94.496 1.00 147.94 ? 142 LEU A O 1
ATOM 910 C CB . LEU A 1 120 ? 80.545 77.175 93.492 1.00 147.94 ? 142 LEU A CB 1
ATOM 911 C CG . LEU A 1 120 ? 81.579 76.111 93.149 1.00 147.94 ? 142 LEU A CG 1
ATOM 912 C CD1 . LEU A 1 120 ? 82.444 76.569 92.003 1.00 147.94 ? 142 LEU A CD1 1
ATOM 913 C CD2 . LEU A 1 120 ? 82.417 75.764 94.358 1.00 147.94 ? 142 LEU A CD2 1
ATOM 914 N N . ARG A 1 121 ? 77.370 77.121 95.403 1.00 151.87 ? 143 ARG A N 1
ATOM 915 C CA . ARG A 1 121 ? 75.987 77.589 95.342 1.00 151.87 ? 143 ARG A CA 1
ATOM 916 C C . ARG A 1 121 ? 75.768 79.095 95.381 1.00 151.87 ? 143 ARG A C 1
ATOM 917 O O . ARG A 1 121 ? 74.851 79.606 94.734 1.00 151.87 ? 143 ARG A O 1
ATOM 918 C CB . ARG A 1 121 ? 75.176 76.967 96.477 1.00 151.87 ? 143 ARG A CB 1
ATOM 919 C CG . ARG A 1 121 ? 74.940 75.484 96.346 1.00 151.87 ? 143 ARG A CG 1
ATOM 920 C CD . ARG A 1 121 ? 73.757 75.071 97.214 1.00 151.87 ? 143 ARG A CD 1
ATOM 921 N NE . ARG A 1 121 ? 73.977 75.320 98.635 1.00 151.87 ? 143 ARG A NE 1
ATOM 922 C CZ . ARG A 1 121 ? 74.486 74.427 99.472 1.00 151.87 ? 143 ARG A CZ 1
ATOM 923 N NH1 . ARG A 1 121 ? 74.833 73.224 99.031 1.00 151.87 ? 143 ARG A NH1 1
ATOM 924 N NH2 . ARG A 1 121 ? 74.655 74.725 100.755 1.00 151.87 ? 143 ARG A NH2 1
ATOM 925 N N . SER A 1 122 ? 76.590 79.812 96.129 1.00 146.55 ? 144 SER A N 1
ATOM 926 C CA . SER A 1 122 ? 76.421 81.247 96.246 1.00 146.55 ? 144 SER A CA 1
ATOM 927 C C . SER A 1 122 ? 77.188 82.030 95.199 1.00 146.55 ? 144 SER A C 1
ATOM 928 O O . SER A 1 122 ? 77.133 83.263 95.218 1.00 146.55 ? 144 SER A O 1
ATOM 929 C CB . SER A 1 122 ? 76.854 81.708 97.627 1.00 146.55 ? 144 SER A CB 1
ATOM 930 O OG . SER A 1 122 ? 76.048 81.089 98.610 1.00 146.55 ? 144 SER A OG 1
ATOM 931 N N . LEU A 1 123 ? 77.921 81.363 94.313 1.00 142.41 ? 145 LEU A N 1
ATOM 932 C CA . LEU A 1 123 ? 78.767 82.089 93.378 1.00 142.41 ? 145 LEU A CA 1
ATOM 933 C C . LEU A 1 123 ? 77.915 82.756 92.319 1.00 142.41 ? 145 LEU A C 1
ATOM 934 O O . LEU A 1 123 ? 77.138 82.095 91.627 1.00 142.41 ? 145 LEU A O 1
ATOM 935 C CB . LEU A 1 123 ? 79.790 81.173 92.730 1.00 142.41 ? 145 LEU A CB 1
ATOM 936 C CG . LEU A 1 123 ? 80.728 81.956 91.834 1.00 142.41 ? 145 LEU A CG 1
ATOM 937 C CD1 . LEU A 1 123 ? 81.513 82.929 92.683 1.00 142.41 ? 145 LEU A CD1 1
ATOM 938 C CD2 . LEU A 1 123 ? 81.641 81.010 91.104 1.00 142.41 ? 145 LEU A CD2 1
ATOM 939 N N . THR A 1 124 ? 78.047 84.068 92.210 1.00 145.10 ? 146 THR A N 1
ATOM 940 C CA . THR A 1 124 ? 77.256 84.836 91.266 1.00 145.10 ? 146 THR A CA 1
ATOM 941 C C . THR A 1 124 ? 78.103 85.501 90.199 1.00 145.10 ? 146 THR A C 1
ATOM 942 O O . THR A 1 124 ? 77.873 85.280 89.007 1.00 145.10 ? 146 THR A O 1
ATOM 943 C CB . THR A 1 124 ? 76.440 85.887 92.016 1.00 145.10 ? 146 THR A CB 1
ATOM 944 O OG1 . THR A 1 124 ? 75.544 85.227 92.916 1.00 145.10 ? 146 THR A OG1 1
ATOM 945 C CG2 . THR A 1 124 ? 75.656 86.738 91.042 1.00 145.10 ? 146 THR A CG2 1
ATOM 946 N N . GLU A 1 125 ? 79.085 86.303 90.584 1.00 145.22 ? 147 GLU A N 1
ATOM 947 C CA . GLU A 1 125 ? 79.877 87.018 89.604 1.00 145.22 ? 147 GLU A CA 1
ATOM 948 C C . GLU A 1 125 ? 81.350 86.685 89.762 1.00 145.22 ? 147 GLU A C 1
ATOM 949 O O . GLU A 1 125 ? 81.779 86.106 90.758 1.00 145.22 ? 147 GLU A O 1
ATOM 950 C CB . GLU A 1 125 ? 79.656 88.526 89.704 1.00 145.22 ? 147 GLU A CB 1
ATOM 951 C CG . GLU A 1 125 ? 78.247 88.959 89.327 1.00 145.22 ? 147 GLU A CG 1
ATOM 952 C CD . GLU A 1 125 ? 77.927 88.712 87.864 1.00 145.22 ? 147 GLU A CD 1
ATOM 953 O OE1 . GLU A 1 125 ? 78.839 88.831 87.018 1.00 145.22 ? 147 GLU A OE1 1
ATOM 954 O OE2 . GLU A 1 125 ? 76.761 88.385 87.563 1.00 145.22 ? 147 GLU A OE2 1
ATOM 955 N N . ILE A 1 126 ? 82.102 86.988 88.711 1.00 130.55 ? 148 ILE A N 1
ATOM 956 C CA . ILE A 1 126 ? 83.555 86.874 88.677 1.00 130.55 ? 148 ILE A CA 1
ATOM 957 C C . ILE A 1 126 ? 84.064 88.098 87.938 1.00 130.55 ? 148 ILE A C 1
ATOM 958 O O . ILE A 1 126 ? 83.536 88.444 86.877 1.00 130.55 ? 148 ILE A O 1
ATOM 959 C CB . ILE A 1 126 ? 84.029 85.593 87.963 1.00 130.55 ? 148 ILE A CB 1
ATOM 960 C CG1 . ILE A 1 126 ? 83.618 84.344 88.726 1.00 130.55 ? 148 ILE A CG1 1
ATOM 961 C CG2 . ILE A 1 126 ? 85.527 85.583 87.784 1.00 130.55 ? 148 ILE A CG2 1
ATOM 962 C CD1 . ILE A 1 126 ? 83.828 83.096 87.949 1.00 130.55 ? 148 ILE A CD1 1
ATOM 963 N N . LEU A 1 127 ? 85.073 88.763 88.489 1.00 118.54 ? 149 LEU A N 1
ATOM 964 C CA . LEU A 1 127 ? 85.545 89.986 87.860 1.00 118.54 ? 149 LEU A CA 1
ATOM 965 C C . LEU A 1 127 ? 86.563 89.715 86.759 1.00 118.54 ? 149 LEU A C 1
ATOM 966 O O . LEU A 1 127 ? 86.324 90.039 85.594 1.00 118.54 ? 149 LEU A O 1
ATOM 967 C CB . LEU A 1 127 ? 86.125 90.912 88.923 1.00 118.54 ? 149 LEU A CB 1
ATOM 968 C CG . LEU A 1 127 ? 85.034 91.315 89.902 1.00 118.54 ? 149 LEU A CG 1
ATOM 969 C CD1 . LEU A 1 127 ? 85.620 92.196 90.966 1.00 118.54 ? 149 LEU A CD1 1
ATOM 970 C CD2 . LEU A 1 127 ? 83.899 92.015 89.180 1.00 118.54 ? 149 LEU A CD2 1
ATOM 971 N N . LYS A 1 128 ? 87.686 89.109 87.102 1.00 115.11 ? 150 LYS A N 1
ATOM 972 C CA . LYS A 1 128 ? 88.786 88.992 86.164 1.00 115.11 ? 150 LYS A CA 1
ATOM 973 C C . LYS A 1 128 ? 89.047 87.533 85.839 1.00 115.11 ? 150 LYS A C 1
ATOM 974 O O . LYS A 1 128 ? 88.385 86.628 86.347 1.00 115.11 ? 150 LYS A O 1
ATOM 975 C CB . LYS A 1 128 ? 90.050 89.646 86.727 1.00 115.11 ? 150 LYS A CB 1
ATOM 976 C CG . LYS A 1 128 ? 89.895 91.134 86.896 1.00 115.11 ? 150 LYS A CG 1
ATOM 977 C CD . LYS A 1 128 ? 91.164 91.840 87.291 1.00 115.11 ? 150 LYS A CD 1
ATOM 978 C CE . LYS A 1 128 ? 90.903 93.331 87.389 1.00 115.11 ? 150 LYS A CE 1
ATOM 979 N NZ . LYS A 1 128 ? 92.113 94.093 87.777 1.00 115.11 ? 150 LYS A NZ 1
ATOM 980 N N . GLY A 1 129 ? 90.005 87.319 84.955 1.00 133.61 ? 151 GLY A N 1
ATOM 981 C CA . GLY A 1 129 ? 90.605 86.014 84.795 1.00 133.61 ? 151 GLY A CA 1
ATOM 982 C C . GLY A 1 129 ? 89.835 85.066 83.905 1.00 133.61 ? 151 GLY A C 1
ATOM 983 O O . GLY A 1 129 ? 88.881 85.421 83.209 1.00 133.61 ? 151 GLY A O 1
ATOM 984 N N . GLY A 1 130 ? 90.285 83.812 83.938 1.00 127.53 ? 152 GLY A N 1
ATOM 985 C CA . GLY A 1 130 ? 89.671 82.753 83.169 1.00 127.53 ? 152 GLY A CA 1
ATOM 986 C C . GLY A 1 130 ? 89.260 81.597 84.060 1.00 127.53 ? 152 GLY A C 1
ATOM 987 O O . GLY A 1 130 ? 89.499 81.597 85.268 1.00 127.53 ? 152 GLY A O 1
ATOM 988 N N . VAL A 1 131 ? 88.629 80.614 83.428 1.00 127.09 ? 153 VAL A N 1
ATOM 989 C CA . VAL A 1 131 ? 88.144 79.419 84.101 1.00 127.09 ? 153 VAL A CA 1
ATOM 990 C C . VAL A 1 131 ? 88.807 78.216 83.459 1.00 127.09 ? 153 VAL A C 1
ATOM 991 O O . VAL A 1 131 ? 88.771 78.061 82.236 1.00 127.09 ? 153 VAL A O 1
ATOM 992 C CB . VAL A 1 131 ? 86.615 79.307 84.016 1.00 127.09 ? 153 VAL A CB 1
ATOM 993 C CG1 . VAL A 1 131 ? 86.147 78.025 84.657 1.00 127.09 ? 153 VAL A CG1 1
ATOM 994 C CG2 . VAL A 1 131 ? 85.971 80.489 84.688 1.00 127.09 ? 153 VAL A CG2 1
ATOM 995 N N . LEU A 1 132 ? 89.414 77.370 84.275 1.00 134.58 ? 154 LEU A N 1
ATOM 996 C CA . LEU A 1 132 ? 90.075 76.176 83.785 1.00 134.58 ? 154 LEU A CA 1
ATOM 997 C C . LEU A 1 132 ? 89.497 74.957 84.476 1.00 134.58 ? 154 LEU A C 1
ATOM 998 O O . LEU A 1 132 ? 89.375 74.937 85.702 1.00 134.58 ? 154 LEU A O 1
ATOM 999 C CB . LEU A 1 132 ? 91.573 76.241 84.035 1.00 134.58 ? 154 LEU A CB 1
ATOM 1000 C CG . LEU A 1 132 ? 92.338 75.053 83.474 1.00 134.58 ? 154 LEU A CG 1
ATOM 1001 C CD1 . LEU A 1 132 ? 92.157 75.034 81.989 1.00 134.58 ? 154 LEU A CD1 1
ATOM 1002 C CD2 . LEU A 1 132 ? 93.806 75.141 83.818 1.00 134.58 ? 154 LEU A CD2 1
ATOM 1003 N N . ILE A 1 133 ? 89.127 73.952 83.691 1.00 142.70 ? 155 ILE A N 1
ATOM 1004 C CA . ILE A 1 133 ? 88.775 72.636 84.207 1.00 142.70 ? 155 ILE A CA 1
ATOM 1005 C C . ILE A 1 133 ? 89.458 71.603 83.330 1.00 142.70 ? 155 ILE A C 1
ATOM 1006 O O . ILE A 1 133 ? 89.167 71.514 82.131 1.00 142.70 ? 155 ILE A O 1
ATOM 1007 C CB . ILE A 1 133 ? 87.261 72.390 84.221 1.00 142.70 ? 155 ILE A CB 1
ATOM 1008 C CG1 . ILE A 1 133 ? 86.552 73.352 85.166 1.00 142.70 ? 155 ILE A CG1 1
ATOM 1009 C CG2 . ILE A 1 133 ? 86.985 70.970 84.644 1.00 142.70 ? 155 ILE A CG2 1
ATOM 1010 C CD1 . ILE A 1 133 ? 85.069 73.370 85.003 1.00 142.70 ? 155 ILE A CD1 1
ATOM 1011 N N . GLN A 1 134 ? 90.358 70.824 83.918 1.00 148.10 ? 156 GLN A N 1
ATOM 1012 C CA . GLN A 1 134 ? 91.081 69.793 83.192 1.00 148.10 ? 156 GLN A CA 1
ATOM 1013 C C . GLN A 1 134 ? 91.224 68.566 84.068 1.00 148.10 ? 156 GLN A C 1
ATOM 1014 O O . GLN A 1 134 ? 91.286 68.675 85.295 1.00 148.10 ? 156 GLN A O 1
ATOM 1015 C CB . GLN A 1 134 ? 92.485 70.235 82.795 1.00 148.10 ? 156 GLN A CB 1
ATOM 1016 C CG . GLN A 1 134 ? 92.580 71.340 81.788 1.00 148.10 ? 156 GLN A CG 1
ATOM 1017 C CD . GLN A 1 134 ? 94.004 71.820 81.651 1.00 148.10 ? 156 GLN A CD 1
ATOM 1018 O OE1 . GLN A 1 134 ? 94.879 71.387 82.395 1.00 148.10 ? 156 GLN A OE1 1
ATOM 1019 N NE2 . GLN A 1 134 ? 94.248 72.708 80.701 1.00 148.10 ? 156 GLN A NE2 1
ATOM 1020 N N . ARG A 1 135 ? 91.262 67.404 83.411 1.00 152.09 ? 157 ARG A N 1
ATOM 1021 C CA . ARG A 1 135 ? 91.843 66.172 83.952 1.00 152.09 ? 157 ARG A CA 1
ATOM 1022 C C . ARG A 1 135 ? 91.150 65.705 85.226 1.00 152.09 ? 157 ARG A C 1
ATOM 1023 O O . ARG A 1 135 ? 91.793 65.394 86.228 1.00 152.09 ? 157 ARG A O 1
ATOM 1024 C CB . ARG A 1 135 ? 93.340 66.344 84.189 1.00 152.09 ? 157 ARG A CB 1
ATOM 1025 C CG . ARG A 1 135 ? 94.134 66.535 82.923 1.00 152.09 ? 157 ARG A CG 1
ATOM 1026 C CD . ARG A 1 135 ? 95.609 66.632 83.233 1.00 152.09 ? 157 ARG A CD 1
ATOM 1027 N NE . ARG A 1 135 ? 96.411 66.742 82.021 1.00 152.09 ? 157 ARG A NE 1
ATOM 1028 C CZ . ARG A 1 135 ? 96.761 67.895 81.467 1.00 152.09 ? 157 ARG A CZ 1
ATOM 1029 N NH1 . ARG A 1 135 ? 96.378 69.034 82.022 1.00 152.09 ? 157 ARG A NH1 1
ATOM 1030 N NH2 . ARG A 1 135 ? 97.493 67.909 80.363 1.00 152.09 ? 157 ARG A NH2 1
ATOM 1031 N N . ASN A 1 136 ? 89.821 65.676 85.198 1.00 152.15 ? 158 ASN A N 1
ATOM 1032 C CA . ASN A 1 136 ? 89.031 65.348 86.379 1.00 152.15 ? 158 ASN A CA 1
ATOM 1033 C C . ASN A 1 136 ? 87.909 64.413 85.955 1.00 152.15 ? 158 ASN A C 1
ATOM 1034 O O . ASN A 1 136 ? 86.868 64.865 85.452 1.00 152.15 ? 158 ASN A O 1
ATOM 1035 C CB . ASN A 1 136 ? 88.505 66.618 87.033 1.00 152.15 ? 158 ASN A CB 1
ATOM 1036 C CG . ASN A 1 136 ? 89.616 67.450 87.624 1.00 152.15 ? 158 ASN A CG 1
ATOM 1037 O OD1 . ASN A 1 136 ? 90.499 66.930 88.297 1.00 152.15 ? 158 ASN A OD1 1
ATOM 1038 N ND2 . ASN A 1 136 ? 89.609 68.740 87.331 1.00 152.15 ? 158 ASN A ND2 1
ATOM 1039 N N . PRO A 1 137 ? 88.086 63.102 86.133 1.00 166.95 ? 159 PRO A N 1
ATOM 1040 C CA . PRO A 1 137 ? 87.130 62.143 85.563 1.00 166.95 ? 159 PRO A CA 1
ATOM 1041 C C . PRO A 1 137 ? 85.819 62.077 86.307 1.00 166.95 ? 159 PRO A C 1
ATOM 1042 O O . PRO A 1 137 ? 84.835 61.566 85.759 1.00 166.95 ? 159 PRO A O 1
ATOM 1043 C CB . PRO A 1 137 ? 87.875 60.806 85.671 1.00 166.95 ? 159 PRO A CB 1
ATOM 1044 C CG . PRO A 1 137 ? 89.316 61.173 85.881 1.00 166.95 ? 159 PRO A CG 1
ATOM 1045 C CD . PRO A 1 137 ? 89.275 62.430 86.676 1.00 166.95 ? 159 PRO A CD 1
ATOM 1046 N N . GLN A 1 138 ? 85.772 62.575 87.535 1.00 185.04 ? 160 GLN A N 1
ATOM 1047 C CA . GLN A 1 138 ? 84.650 62.350 88.435 1.00 185.04 ? 160 GLN A CA 1
ATOM 1048 C C . GLN A 1 138 ? 83.759 63.565 88.564 1.00 185.04 ? 160 GLN A C 1
ATOM 1049 O O . GLN A 1 138 ? 83.300 63.879 89.657 1.00 185.04 ? 160 GLN A O 1
ATOM 1050 C CB . GLN A 1 138 ? 85.159 61.912 89.797 1.00 185.04 ? 160 GLN A CB 1
ATOM 1051 C CG . GLN A 1 138 ? 85.796 60.555 89.740 1.00 185.04 ? 160 GLN A CG 1
ATOM 1052 C CD . GLN A 1 138 ? 84.803 59.497 89.324 1.00 185.04 ? 160 GLN A CD 1
ATOM 1053 O OE1 . GLN A 1 138 ? 84.837 59.003 88.196 1.00 185.04 ? 160 GLN A OE1 1
ATOM 1054 N NE2 . GLN A 1 138 ? 83.910 59.135 90.238 1.00 185.04 ? 160 GLN A NE2 1
ATOM 1055 N N . LEU A 1 139 ? 83.498 64.267 87.471 1.00 189.36 ? 161 LEU A N 1
ATOM 1056 C CA . LEU A 1 139 ? 82.706 65.485 87.490 1.00 189.36 ? 161 LEU A CA 1
ATOM 1057 C C . LEU A 1 139 ? 81.448 65.315 86.649 1.00 189.36 ? 161 LEU A C 1
ATOM 1058 O O . LEU A 1 139 ? 81.474 64.663 85.603 1.00 189.36 ? 161 LEU A O 1
ATOM 1059 C CB . LEU A 1 139 ? 83.538 66.654 86.970 1.00 189.36 ? 161 LEU A CB 1
ATOM 1060 C CG . LEU A 1 139 ? 82.880 68.025 86.898 1.00 189.36 ? 161 LEU A CG 1
ATOM 1061 C CD1 . LEU A 1 139 ? 82.434 68.458 88.277 1.00 189.36 ? 161 LEU A CD1 1
ATOM 1062 C CD2 . LEU A 1 139 ? 83.853 69.014 86.308 1.00 189.36 ? 161 LEU A CD2 1
ATOM 1063 N N . CYS A 1 140 ? 80.341 65.883 87.121 1.00 198.42 ? 162 CYS A N 1
ATOM 1064 C CA . CYS A 1 140 ? 79.138 66.050 86.322 1.00 198.42 ? 162 CYS A CA 1
ATOM 1065 C C . CYS A 1 140 ? 78.743 67.520 86.330 1.00 198.42 ? 162 CYS A C 1
ATOM 1066 O O . CYS A 1 140 ? 79.350 68.343 87.020 1.00 198.42 ? 162 CYS A O 1
ATOM 1067 C CB . CYS A 1 140 ? 77.973 65.203 86.849 1.00 198.42 ? 162 CYS A CB 1
ATOM 1068 S SG . CYS A 1 140 ? 78.192 63.417 86.759 1.00 198.42 ? 162 CYS A SG 1
ATOM 1069 N N . TYR A 1 141 ? 77.745 67.843 85.505 1.00 188.71 ? 163 TYR A N 1
ATOM 1070 C CA . TYR A 1 141 ? 76.917 69.048 85.577 1.00 188.71 ? 163 TYR A CA 1
ATOM 1071 C C . TYR A 1 141 ? 77.653 70.337 85.235 1.00 188.71 ? 163 TYR A C 1
ATOM 1072 O O . TYR A 1 141 ? 77.090 71.421 85.412 1.00 188.71 ? 163 TYR A O 1
ATOM 1073 C CB . TYR A 1 141 ? 76.279 69.204 86.963 1.00 188.71 ? 163 TYR A CB 1
ATOM 1074 C CG . TYR A 1 141 ? 75.332 68.095 87.334 1.00 188.71 ? 163 TYR A CG 1
ATOM 1075 C CD1 . TYR A 1 141 ? 74.701 67.335 86.363 1.00 188.71 ? 163 TYR A CD1 1
ATOM 1076 C CD2 . TYR A 1 141 ? 75.110 67.775 88.659 1.00 188.71 ? 163 TYR A CD2 1
ATOM 1077 C CE1 . TYR A 1 141 ? 73.847 66.314 86.703 1.00 188.71 ? 163 TYR A CE1 1
ATOM 1078 C CE2 . TYR A 1 141 ? 74.258 66.754 89.011 1.00 188.71 ? 163 TYR A CE2 1
ATOM 1079 C CZ . TYR A 1 141 ? 73.631 66.025 88.028 1.00 188.71 ? 163 TYR A CZ 1
ATOM 1080 O OH . TYR A 1 141 ? 72.782 65.001 88.367 1.00 188.71 ? 163 TYR A OH 1
ATOM 1081 N N . GLN A 1 142 ? 78.885 70.263 84.745 1.00 182.91 ? 164 GLN A N 1
ATOM 1082 C CA . GLN A 1 142 ? 79.675 71.470 84.559 1.00 182.91 ? 164 GLN A CA 1
ATOM 1083 C C . GLN A 1 142 ? 79.434 72.125 83.210 1.00 182.91 ? 164 GLN A C 1
ATOM 1084 O O . GLN A 1 142 ? 79.652 73.332 83.070 1.00 182.91 ? 164 GLN A O 1
ATOM 1085 C CB . GLN A 1 142 ? 81.166 71.142 84.715 1.00 182.91 ? 164 GLN A CB 1
ATOM 1086 C CG . GLN A 1 142 ? 81.832 70.484 83.497 1.00 182.91 ? 164 GLN A CG 1
ATOM 1087 C CD . GLN A 1 142 ? 81.601 68.987 83.395 1.00 182.91 ? 164 GLN A CD 1
ATOM 1088 O OE1 . GLN A 1 142 ? 80.738 68.425 84.067 1.00 182.91 ? 164 GLN A OE1 1
ATOM 1089 N NE2 . GLN A 1 142 ? 82.362 68.335 82.524 1.00 182.91 ? 164 GLN A NE2 1
ATOM 1090 N N . ASP A 1 143 ? 78.973 71.361 82.227 1.00 184.74 ? 165 ASP A N 1
ATOM 1091 C CA . ASP A 1 143 ? 78.893 71.857 80.864 1.00 184.74 ? 165 ASP A CA 1
ATOM 1092 C C . ASP A 1 143 ? 77.699 72.771 80.657 1.00 184.74 ? 165 ASP A C 1
ATOM 1093 O O . ASP A 1 143 ? 77.742 73.659 79.802 1.00 184.74 ? 165 ASP A O 1
ATOM 1094 C CB . ASP A 1 143 ? 78.837 70.672 79.910 1.00 184.74 ? 165 ASP A CB 1
ATOM 1095 C CG . ASP A 1 143 ? 77.773 69.665 80.307 1.00 184.74 ? 165 ASP A CG 1
ATOM 1096 O OD1 . ASP A 1 143 ? 77.156 69.832 81.382 1.00 184.74 ? 165 ASP A OD1 1
ATOM 1097 O OD2 . ASP A 1 143 ? 77.554 68.701 79.547 1.00 184.74 ? 165 ASP A OD2 1
ATOM 1098 N N . THR A 1 144 ? 76.654 72.596 81.453 1.00 183.38 ? 166 THR A N 1
ATOM 1099 C CA . THR A 1 144 ? 75.383 73.279 81.278 1.00 183.38 ? 166 THR A CA 1
ATOM 1100 C C . THR A 1 144 ? 75.343 74.647 81.931 1.00 183.38 ? 166 THR A C 1
ATOM 1101 O O . THR A 1 144 ? 74.259 75.138 82.274 1.00 183.38 ? 166 THR A O 1
ATOM 1102 C CB . THR A 1 144 ? 74.258 72.407 81.824 1.00 183.38 ? 166 THR A CB 1
ATOM 1103 O OG1 . THR A 1 144 ? 73.015 73.104 81.698 1.00 183.38 ? 166 THR A OG1 1
ATOM 1104 C CG2 . THR A 1 144 ? 74.525 72.041 83.282 1.00 183.38 ? 166 THR A CG2 1
ATOM 1105 N N . ILE A 1 145 ? 76.496 75.278 82.105 1.00 166.75 ? 167 ILE A N 1
ATOM 1106 C CA . ILE A 1 145 ? 76.633 76.459 82.940 1.00 166.75 ? 167 ILE A CA 1
ATOM 1107 C C . ILE A 1 145 ? 76.982 77.631 82.050 1.00 166.75 ? 167 ILE A C 1
ATOM 1108 O O . ILE A 1 145 ? 77.976 77.586 81.319 1.00 166.75 ? 167 ILE A O 1
ATOM 1109 C CB . ILE A 1 145 ? 77.706 76.251 84.011 1.00 166.75 ? 167 ILE A CB 1
ATOM 1110 C CG1 . ILE A 1 145 ? 77.392 74.980 84.793 1.00 166.75 ? 167 ILE A CG1 1
ATOM 1111 C CG2 . ILE A 1 145 ? 77.781 77.447 84.913 1.00 166.75 ? 167 ILE A CG2 1
ATOM 1112 C CD1 . ILE A 1 145 ? 76.032 74.990 85.431 1.00 166.75 ? 167 ILE A CD1 1
ATOM 1113 N N . LEU A 1 146 ? 76.175 78.679 82.105 1.00 152.00 ? 168 LEU A N 1
ATOM 1114 C CA . LEU A 1 146 ? 76.480 79.867 81.327 1.00 152.00 ? 168 LEU A CA 1
ATOM 1115 C C . LEU A 1 146 ? 77.476 80.705 82.107 1.00 152.00 ? 168 LEU A C 1
ATOM 1116 O O . LEU A 1 146 ? 77.126 81.319 83.118 1.00 152.00 ? 168 LEU A O 1
ATOM 1117 C CB . LEU A 1 146 ? 75.216 80.660 81.017 1.00 152.00 ? 168 LEU A CB 1
ATOM 1118 C CG . LEU A 1 146 ? 75.257 81.664 79.853 1.00 152.00 ? 168 LEU A CG 1
ATOM 1119 C CD1 . LEU A 1 146 ? 75.858 83.020 80.182 1.00 152.00 ? 168 LEU A CD1 1
ATOM 1120 C CD2 . LEU A 1 146 ? 75.997 81.047 78.671 1.00 152.00 ? 168 LEU A CD2 1
ATOM 1121 N N . TRP A 1 147 ? 78.705 80.751 81.620 1.00 148.90 ? 169 TRP A N 1
ATOM 1122 C CA . TRP A 1 147 ? 79.755 81.400 82.379 1.00 148.90 ? 169 TRP A CA 1
ATOM 1123 C C . TRP A 1 147 ? 79.727 82.901 82.223 1.00 148.90 ? 169 TRP A C 1
ATOM 1124 O O . TRP A 1 147 ? 80.173 83.609 83.124 1.00 148.90 ? 169 TRP A O 1
ATOM 1125 C CB . TRP A 1 147 ? 81.102 80.854 81.945 1.00 148.90 ? 169 TRP A CB 1
ATOM 1126 C CG . TRP A 1 147 ? 81.206 79.444 82.307 1.00 148.90 ? 169 TRP A CG 1
ATOM 1127 C CD1 . TRP A 1 147 ? 80.936 78.376 81.514 1.00 148.90 ? 169 TRP A CD1 1
ATOM 1128 C CD2 . TRP A 1 147 ? 81.577 78.922 83.578 1.00 148.90 ? 169 TRP A CD2 1
ATOM 1129 N NE1 . TRP A 1 147 ? 81.123 77.212 82.211 1.00 148.90 ? 169 TRP A NE1 1
ATOM 1130 C CE2 . TRP A 1 147 ? 81.524 77.522 83.482 1.00 148.90 ? 169 TRP A CE2 1
ATOM 1131 C CE3 . TRP A 1 147 ? 81.963 79.501 84.786 1.00 148.90 ? 169 TRP A CE3 1
ATOM 1132 C CZ2 . TRP A 1 147 ? 81.839 76.694 84.546 1.00 148.90 ? 169 TRP A CZ2 1
ATOM 1133 C CZ3 . TRP A 1 147 ? 82.276 78.678 85.840 1.00 148.90 ? 169 TRP A CZ3 1
ATOM 1134 C CH2 . TRP A 1 147 ? 82.213 77.291 85.715 1.00 148.90 ? 169 TRP A CH2 1
ATOM 1135 N N . LYS A 1 148 ? 79.202 83.402 81.105 1.00 163.68 ? 170 LYS A N 1
ATOM 1136 C CA . LYS A 1 148 ? 79.304 84.828 80.820 1.00 163.68 ? 170 LYS A CA 1
ATOM 1137 C C . LYS A 1 148 ? 78.442 85.657 81.767 1.00 163.68 ? 170 LYS A C 1
ATOM 1138 O O . LYS A 1 148 ? 78.757 86.822 82.035 1.00 163.68 ? 170 LYS A O 1
ATOM 1139 C CB . LYS A 1 148 ? 78.934 85.085 79.361 1.00 163.68 ? 170 LYS A CB 1
ATOM 1140 C CG . LYS A 1 148 ? 79.207 86.497 78.875 1.00 163.68 ? 170 LYS A CG 1
ATOM 1141 C CD . LYS A 1 148 ? 78.761 86.687 77.444 1.00 163.68 ? 170 LYS A CD 1
ATOM 1142 C CE . LYS A 1 148 ? 78.983 88.117 76.995 1.00 163.68 ? 170 LYS A CE 1
ATOM 1143 N NZ . LYS A 1 148 ? 78.497 88.374 75.610 1.00 163.68 ? 170 LYS A NZ 1
ATOM 1144 N N . ASP A 1 149 ? 77.378 85.067 82.311 1.00 171.46 ? 171 ASP A N 1
ATOM 1145 C CA . ASP A 1 149 ? 76.686 85.697 83.427 1.00 171.46 ? 171 ASP A CA 1
ATOM 1146 C C . ASP A 1 149 ? 77.586 85.729 84.648 1.00 171.46 ? 171 ASP A C 1
ATOM 1147 O O . ASP A 1 149 ? 77.636 86.733 85.364 1.00 171.46 ? 171 ASP A O 1
ATOM 1148 C CB . ASP A 1 149 ? 75.384 84.947 83.708 1.00 171.46 ? 171 ASP A CB 1
ATOM 1149 C CG . ASP A 1 149 ? 74.443 85.688 84.662 1.00 171.46 ? 171 ASP A CG 1
ATOM 1150 O OD1 . ASP A 1 149 ? 74.799 86.711 85.280 1.00 171.46 ? 171 ASP A OD1 1
ATOM 1151 O OD2 . ASP A 1 149 ? 73.285 85.251 84.763 1.00 171.46 ? 171 ASP A OD2 1
ATOM 1152 N N . ILE A 1 150 ? 78.335 84.656 84.874 1.00 156.52 ? 172 ILE A N 1
ATOM 1153 C CA . ILE A 1 150 ? 79.210 84.628 86.031 1.00 156.52 ? 172 ILE A CA 1
ATOM 1154 C C . ILE A 1 150 ? 80.418 85.514 85.781 1.00 156.52 ? 172 ILE A C 1
ATOM 1155 O O . ILE A 1 150 ? 81.000 86.062 86.720 1.00 156.52 ? 172 ILE A O 1
ATOM 1156 C CB . ILE A 1 150 ? 79.619 83.183 86.321 1.00 156.52 ? 172 ILE A CB 1
ATOM 1157 C CG1 . ILE A 1 150 ? 78.415 82.276 86.150 1.00 156.52 ? 172 ILE A CG1 1
ATOM 1158 C CG2 . ILE A 1 150 ? 80.077 83.056 87.752 1.00 156.52 ? 172 ILE A CG2 1
ATOM 1159 C CD1 . ILE A 1 150 ? 78.805 80.845 86.004 1.00 156.52 ? 172 ILE A CD1 1
ATOM 1160 N N . PHE A 1 151 ? 80.819 85.668 84.522 1.00 160.63 ? 173 PHE A N 1
ATOM 1161 C CA . PHE A 1 151 ? 81.782 86.705 84.192 1.00 160.63 ? 173 PHE A CA 1
ATOM 1162 C C . PHE A 1 151 ? 81.167 88.075 84.417 1.00 160.63 ? 173 PHE A C 1
ATOM 1163 O O . PHE A 1 151 ? 79.950 88.255 84.353 1.00 160.63 ? 173 PHE A O 1
ATOM 1164 C CB . PHE A 1 151 ? 82.249 86.595 82.743 1.00 160.63 ? 173 PHE A CB 1
ATOM 1165 C CG . PHE A 1 151 ? 83.245 85.514 82.507 1.00 160.63 ? 173 PHE A CG 1
ATOM 1166 C CD1 . PHE A 1 151 ? 84.566 85.699 82.865 1.00 160.63 ? 173 PHE A CD1 1
ATOM 1167 C CD2 . PHE A 1 151 ? 82.880 84.337 81.884 1.00 160.63 ? 173 PHE A CD2 1
ATOM 1168 C CE1 . PHE A 1 151 ? 85.498 84.711 82.638 1.00 160.63 ? 173 PHE A CE1 1
ATOM 1169 C CE2 . PHE A 1 151 ? 83.796 83.346 81.658 1.00 160.63 ? 173 PHE A CE2 1
ATOM 1170 C CZ . PHE A 1 151 ? 85.113 83.534 82.032 1.00 160.63 ? 173 PHE A CZ 1
ATOM 1171 N N . HIS A 1 152 ? 82.021 89.044 84.695 1.00 147.51 ? 174 HIS A N 1
ATOM 1172 C CA . HIS A 1 152 ? 81.548 90.407 84.775 1.00 147.51 ? 174 HIS A CA 1
ATOM 1173 C C . HIS A 1 152 ? 81.290 90.927 83.373 1.00 147.51 ? 174 HIS A C 1
ATOM 1174 O O . HIS A 1 152 ? 82.010 90.598 82.432 1.00 147.51 ? 174 HIS A O 1
ATOM 1175 C CB . HIS A 1 152 ? 82.559 91.288 85.492 1.00 147.51 ? 174 HIS A CB 1
ATOM 1176 C CG . HIS A 1 152 ? 82.028 92.639 85.824 1.00 147.51 ? 174 HIS A CG 1
ATOM 1177 N ND1 . HIS A 1 152 ? 82.158 93.719 84.981 1.00 147.51 ? 174 HIS A ND1 1
ATOM 1178 C CD2 . HIS A 1 152 ? 81.329 93.077 86.895 1.00 147.51 ? 174 HIS A CD2 1
ATOM 1179 C CE1 . HIS A 1 152 ? 81.581 94.771 85.531 1.00 147.51 ? 174 HIS A CE1 1
ATOM 1180 N NE2 . HIS A 1 152 ? 81.069 94.408 86.692 1.00 147.51 ? 174 HIS A NE2 1
ATOM 1181 N N . LYS A 1 153 ? 80.222 91.716 83.239 1.00 150.92 ? 175 LYS A N 1
ATOM 1182 C CA . LYS A 1 153 ? 79.795 92.189 81.926 1.00 150.92 ? 175 LYS A CA 1
ATOM 1183 C C . LYS A 1 153 ? 80.808 93.154 81.336 1.00 150.92 ? 175 LYS A C 1
ATOM 1184 O O . LYS A 1 153 ? 81.170 93.055 80.159 1.00 150.92 ? 175 LYS A O 1
ATOM 1185 C CB . LYS A 1 153 ? 78.434 92.868 82.032 1.00 150.92 ? 175 LYS A CB 1
ATOM 1186 C CG . LYS A 1 153 ? 77.927 93.412 80.718 1.00 150.92 ? 175 LYS A CG 1
ATOM 1187 C CD . LYS A 1 153 ? 76.577 94.077 80.889 1.00 150.92 ? 175 LYS A CD 1
ATOM 1188 C CE . LYS A 1 153 ? 76.715 95.408 81.613 1.00 150.92 ? 175 LYS A CE 1
ATOM 1189 N NZ . LYS A 1 153 ? 77.425 96.427 80.791 1.00 150.92 ? 175 LYS A NZ 1
ATOM 1190 N N . ASN A 1 154 ? 81.291 94.083 82.148 1.00 150.57 ? 176 ASN A N 1
ATOM 1191 C CA . ASN A 1 154 ? 82.254 95.065 81.690 1.00 150.57 ? 176 ASN A CA 1
ATOM 1192 C C . ASN A 1 154 ? 83.680 94.547 81.754 1.00 150.57 ? 176 ASN A C 1
ATOM 1193 O O . ASN A 1 154 ? 84.615 95.329 81.568 1.00 150.57 ? 176 ASN A O 1
ATOM 1194 C CB . ASN A 1 154 ? 82.120 96.324 82.534 1.00 150.57 ? 176 ASN A CB 1
ATOM 1195 C CG . ASN A 1 154 ? 80.687 96.794 82.628 1.00 150.57 ? 176 ASN A CG 1
ATOM 1196 O OD1 . ASN A 1 154 ? 79.944 96.762 81.649 1.00 150.57 ? 176 ASN A OD1 1
ATOM 1197 N ND2 . ASN A 1 154 ? 80.281 97.203 83.819 1.00 150.57 ? 176 ASN A ND2 1
ATOM 1198 N N . ASN A 1 155 ? 83.867 93.260 82.040 1.00 142.41 ? 177 ASN A N 1
ATOM 1199 C CA . ASN A 1 155 ? 85.194 92.661 82.131 1.00 142.41 ? 177 ASN A CA 1
ATOM 1200 C C . ASN A 1 155 ? 85.094 91.235 81.601 1.00 142.41 ? 177 ASN A C 1
ATOM 1201 O O . ASN A 1 155 ? 84.843 90.296 82.360 1.00 142.41 ? 177 ASN A O 1
ATOM 1202 C CB . ASN A 1 155 ? 85.688 92.699 83.560 1.00 142.41 ? 177 ASN A CB 1
ATOM 1203 C CG . ASN A 1 155 ? 87.135 92.345 83.676 1.00 142.41 ? 177 ASN A CG 1
ATOM 1204 O OD1 . ASN A 1 155 ? 87.808 92.044 82.693 1.00 142.41 ? 177 ASN A OD1 1
ATOM 1205 N ND2 . ASN A 1 155 ? 87.634 92.384 84.890 1.00 142.41 ? 177 ASN A ND2 1
ATOM 1206 N N . GLN A 1 156 ? 85.343 91.075 80.306 1.00 150.21 ? 178 GLN A N 1
ATOM 1207 C CA . GLN A 1 156 ? 85.085 89.801 79.651 1.00 150.21 ? 178 GLN A CA 1
ATOM 1208 C C . GLN A 1 156 ? 86.321 89.206 79.001 1.00 150.21 ? 178 GLN A C 1
ATOM 1209 O O . GLN A 1 156 ? 86.294 88.846 77.820 1.00 150.21 ? 178 GLN A O 1
ATOM 1210 C CB . GLN A 1 156 ? 83.972 89.944 78.622 1.00 150.21 ? 178 GLN A CB 1
ATOM 1211 C CG . GLN A 1 156 ? 82.663 90.247 79.277 1.00 150.21 ? 178 GLN A CG 1
ATOM 1212 C CD . GLN A 1 156 ? 81.524 90.296 78.314 1.00 150.21 ? 178 GLN A CD 1
ATOM 1213 O OE1 . GLN A 1 156 ? 81.698 90.081 77.117 1.00 150.21 ? 178 GLN A OE1 1
ATOM 1214 N NE2 . GLN A 1 156 ? 80.339 90.602 78.826 1.00 150.21 ? 178 GLN A NE2 1
ATOM 1215 N N . LEU A 1 157 ? 87.413 89.102 79.753 1.00 151.76 ? 179 LEU A N 1
ATOM 1216 C CA . LEU A 1 157 ? 88.571 88.334 79.306 1.00 151.76 ? 179 LEU A CA 1
ATOM 1217 C C . LEU A 1 157 ? 88.189 86.861 79.384 1.00 151.76 ? 179 LEU A C 1
ATOM 1218 O O . LEU A 1 157 ? 88.504 86.144 80.336 1.00 151.76 ? 179 LEU A O 1
ATOM 1219 C CB . LEU A 1 157 ? 89.789 88.655 80.156 1.00 151.76 ? 179 LEU A CB 1
ATOM 1220 C CG . LEU A 1 157 ? 90.221 90.118 80.048 1.00 151.76 ? 179 LEU A CG 1
ATOM 1221 C CD1 . LEU A 1 157 ? 91.409 90.421 80.953 1.00 151.76 ? 179 LEU A CD1 1
ATOM 1222 C CD2 . LEU A 1 157 ? 90.525 90.483 78.603 1.00 151.76 ? 179 LEU A CD2 1
ATOM 1223 N N . ALA A 1 158 ? 87.487 86.411 78.351 1.00 147.62 ? 180 ALA A N 1
ATOM 1224 C CA . ALA A 1 158 ? 86.697 85.187 78.422 1.00 147.62 ? 180 ALA A CA 1
ATOM 1225 C C . ALA A 1 158 ? 87.465 84.001 77.854 1.00 147.62 ? 180 ALA A C 1
ATOM 1226 O O . ALA A 1 158 ? 87.016 83.321 76.938 1.00 147.62 ? 180 ALA A O 1
ATOM 1227 C CB . ALA A 1 158 ? 85.371 85.381 77.696 1.00 147.62 ? 180 ALA A CB 1
ATOM 1228 N N . LEU A 1 159 ? 88.639 83.749 78.412 1.00 139.29 ? 181 LEU A N 1
ATOM 1229 C CA . LEU A 1 159 ? 89.303 82.486 78.149 1.00 139.29 ? 181 LEU A CA 1
ATOM 1230 C C . LEU A 1 159 ? 88.724 81.440 79.087 1.00 139.29 ? 181 LEU A C 1
ATOM 1231 O O . LEU A 1 159 ? 88.523 81.699 80.276 1.00 139.29 ? 181 LEU A O 1
ATOM 1232 C CB . LEU A 1 159 ? 90.818 82.599 78.308 1.00 139.29 ? 181 LEU A CB 1
ATOM 1233 C CG . LEU A 1 159 ? 91.518 82.730 79.658 1.00 139.29 ? 181 LEU A CG 1
ATOM 1234 C CD1 . LEU A 1 159 ? 92.954 82.314 79.499 1.00 139.29 ? 181 LEU A CD1 1
ATOM 1235 C CD2 . LEU A 1 159 ? 91.442 84.152 80.176 1.00 139.29 ? 181 LEU A CD2 1
ATOM 1236 N N . THR A 1 160 ? 88.376 80.284 78.535 1.00 139.91 ? 182 THR A N 1
ATOM 1237 C CA . THR A 1 160 ? 87.750 79.236 79.333 1.00 139.91 ? 182 THR A CA 1
ATOM 1238 C C . THR A 1 160 ? 88.048 77.905 78.670 1.00 139.91 ? 182 THR A C 1
ATOM 1239 O O . THR A 1 160 ? 87.603 77.662 77.546 1.00 139.91 ? 182 THR A O 1
ATOM 1240 C CB . THR A 1 160 ? 86.250 79.447 79.461 1.00 139.91 ? 182 THR A CB 1
ATOM 1241 O OG1 . THR A 1 160 ? 85.986 80.663 80.167 1.00 139.91 ? 182 THR A OG1 1
ATOM 1242 C CG2 . THR A 1 160 ? 85.643 78.302 80.224 1.00 139.91 ? 182 THR A CG2 1
ATOM 1243 N N . LEU A 1 161 ? 88.786 77.054 79.362 1.00 134.33 ? 183 LEU A N 1
ATOM 1244 C CA . LEU A 1 161 ? 89.093 75.718 78.877 1.00 134.33 ? 183 LEU A CA 1
ATOM 1245 C C . LEU A 1 161 ? 88.524 74.718 79.866 1.00 134.33 ? 183 LEU A C 1
ATOM 1246 O O . LEU A 1 161 ? 89.060 74.546 80.964 1.00 134.33 ? 183 LEU A O 1
ATOM 1247 C CB . LEU A 1 161 ? 90.592 75.531 78.698 1.00 134.33 ? 183 LEU A CB 1
ATOM 1248 C CG . LEU A 1 161 ? 90.998 74.136 78.246 1.00 134.33 ? 183 LEU A CG 1
ATOM 1249 C CD1 . LEU A 1 161 ? 90.367 73.831 76.913 1.00 134.33 ? 183 LEU A CD1 1
ATOM 1250 C CD2 . LEU A 1 161 ? 92.500 74.048 78.150 1.00 134.33 ? 183 LEU A CD2 1
ATOM 1251 N N . ILE A 1 162 ? 87.434 74.077 79.490 1.00 143.19 ? 184 ILE A N 1
ATOM 1252 C CA . ILE A 1 162 ? 86.787 73.091 80.335 1.00 143.19 ? 184 ILE A CA 1
ATOM 1253 C C . ILE A 1 162 ? 86.913 71.755 79.624 1.00 143.19 ? 184 ILE A C 1
ATOM 1254 O O . ILE A 1 162 ? 86.146 71.448 78.706 1.00 143.19 ? 184 ILE A O 1
ATOM 1255 C CB . ILE A 1 162 ? 85.327 73.446 80.613 1.00 143.19 ? 184 ILE A CB 1
ATOM 1256 C CG1 . ILE A 1 162 ? 85.247 74.773 81.353 1.00 143.19 ? 184 ILE A CG1 1
ATOM 1257 C CG2 . ILE A 1 162 ? 84.672 72.378 81.455 1.00 143.19 ? 184 ILE A CG2 1
ATOM 1258 C CD1 . ILE A 1 162 ? 83.844 75.289 81.485 1.00 143.19 ? 184 ILE A CD1 1
ATOM 1259 N N . ASP A 1 163 ? 87.893 70.960 80.027 1.00 166.54 ? 185 ASP A N 1
ATOM 1260 C CA . ASP A 1 163 ? 87.980 69.605 79.514 1.00 166.54 ? 185 ASP A CA 1
ATOM 1261 C C . ASP A 1 163 ? 86.877 68.771 80.146 1.00 166.54 ? 185 ASP A C 1
ATOM 1262 O O . ASP A 1 163 ? 86.838 68.595 81.366 1.00 166.54 ? 185 ASP A O 1
ATOM 1263 C CB . ASP A 1 163 ? 89.349 69.008 79.813 1.00 166.54 ? 185 ASP A CB 1
ATOM 1264 C CG . ASP A 1 163 ? 89.619 67.729 79.030 1.00 166.54 ? 185 ASP A CG 1
ATOM 1265 O OD1 . ASP A 1 163 ? 88.745 67.274 78.261 1.00 166.54 ? 185 ASP A OD1 1
ATOM 1266 O OD2 . ASP A 1 163 ? 90.724 67.171 79.179 1.00 166.54 ? 185 ASP A OD2 1
ATOM 1267 N N . THR A 1 164 ? 85.970 68.271 79.311 1.00 177.67 ? 186 THR A N 1
ATOM 1268 C CA . THR A 1 164 ? 84.801 67.541 79.777 1.00 177.67 ? 186 THR A CA 1
ATOM 1269 C C . THR A 1 164 ? 84.914 66.042 79.536 1.00 177.67 ? 186 THR A C 1
ATOM 1270 O O . THR A 1 164 ? 83.891 65.359 79.434 1.00 177.67 ? 186 THR A O 1
ATOM 1271 C CB . THR A 1 164 ? 83.539 68.082 79.111 1.00 177.67 ? 186 THR A CB 1
ATOM 1272 O OG1 . THR A 1 164 ? 83.649 67.925 77.690 1.00 177.67 ? 186 THR A OG1 1
ATOM 1273 C CG2 . THR A 1 164 ? 83.351 69.550 79.443 1.00 177.67 ? 186 THR A CG2 1
ATOM 1274 N N . ASN A 1 165 ? 86.133 65.520 79.416 1.00 198.09 ? 187 ASN A N 1
ATOM 1275 C CA . ASN A 1 165 ? 86.311 64.075 79.415 1.00 198.09 ? 187 ASN A CA 1
ATOM 1276 C C . ASN A 1 165 ? 85.958 63.496 80.777 1.00 198.09 ? 187 ASN A C 1
ATOM 1277 O O . ASN A 1 165 ? 86.628 63.769 81.777 1.00 198.09 ? 187 ASN A O 1
ATOM 1278 C CB . ASN A 1 165 ? 87.740 63.700 79.030 1.00 198.09 ? 187 ASN A CB 1
ATOM 1279 C CG . ASN A 1 165 ? 87.917 63.521 77.539 1.00 198.09 ? 187 ASN A CG 1
ATOM 1280 O OD1 . ASN A 1 165 ? 87.015 63.037 76.856 1.00 198.09 ? 187 ASN A OD1 1
ATOM 1281 N ND2 . ASN A 1 165 ? 89.093 63.868 77.030 1.00 198.09 ? 187 ASN A ND2 1
ATOM 1282 N N . ARG A 1 166 ? 84.905 62.693 80.805 1.00 195.98 ? 188 ARG A N 1
ATOM 1283 C CA . ARG A 1 166 ? 84.411 62.063 82.015 1.00 195.98 ? 188 ARG A CA 1
ATOM 1284 C C . ARG A 1 166 ? 84.713 60.574 81.965 1.00 195.98 ? 188 ARG A C 1
ATOM 1285 O O . ARG A 1 166 ? 85.165 60.046 80.946 1.00 195.98 ? 188 ARG A O 1
ATOM 1286 C CB . ARG A 1 166 ? 82.910 62.305 82.162 1.00 195.98 ? 188 ARG A CB 1
ATOM 1287 C CG . ARG A 1 166 ? 82.562 63.780 82.279 1.00 195.98 ? 188 ARG A CG 1
ATOM 1288 C CD . ARG A 1 166 ? 81.067 63.983 82.373 1.00 195.98 ? 188 ARG A CD 1
ATOM 1289 N NE . ARG A 1 166 ? 80.702 65.389 82.520 1.00 195.98 ? 188 ARG A NE 1
ATOM 1290 C CZ . ARG A 1 166 ? 79.447 65.820 82.578 1.00 195.98 ? 188 ARG A CZ 1
ATOM 1291 N NH1 . ARG A 1 166 ? 78.454 64.951 82.498 1.00 195.98 ? 188 ARG A NH1 1
ATOM 1292 N NH2 . ARG A 1 166 ? 79.178 67.110 82.714 1.00 195.98 ? 188 ARG A NH2 1
ATOM 1293 N N . SER A 1 167 ? 84.458 59.892 83.082 1.00 198.83 ? 189 SER A N 1
ATOM 1294 C CA . SER A 1 167 ? 84.657 58.448 83.140 1.00 198.83 ? 189 SER A CA 1
ATOM 1295 C C . SER A 1 167 ? 83.485 57.741 83.803 1.00 198.83 ? 189 SER A C 1
ATOM 1296 O O . SER A 1 167 ? 83.627 56.597 84.248 1.00 198.83 ? 189 SER A O 1
ATOM 1297 C CB . SER A 1 167 ? 85.959 58.095 83.859 1.00 198.83 ? 189 SER A CB 1
ATOM 1298 O OG . SER A 1 167 ? 87.075 58.544 83.111 1.00 198.83 ? 189 SER A OG 1
ATOM 1299 N N . ARG A 1 168 ? 82.332 58.397 83.871 1.00 200.18 ? 190 ARG A N 1
ATOM 1300 C CA . ARG A 1 168 ? 81.177 57.833 84.547 1.00 200.18 ? 190 ARG A CA 1
ATOM 1301 C C . ARG A 1 168 ? 79.918 58.490 84.002 1.00 200.18 ? 190 ARG A C 1
ATOM 1302 O O . ARG A 1 168 ? 79.975 59.493 83.287 1.00 200.18 ? 190 ARG A O 1
ATOM 1303 C CB . ARG A 1 168 ? 81.293 58.012 86.058 1.00 200.18 ? 190 ARG A CB 1
ATOM 1304 C CG . ARG A 1 168 ? 81.382 59.451 86.476 1.00 200.18 ? 190 ARG A CG 1
ATOM 1305 C CD . ARG A 1 168 ? 81.468 59.555 87.977 1.00 200.18 ? 190 ARG A CD 1
ATOM 1306 N NE . ARG A 1 168 ? 81.576 60.941 88.402 1.00 200.18 ? 190 ARG A NE 1
ATOM 1307 C CZ . ARG A 1 168 ? 80.529 61.728 88.608 1.00 200.18 ? 190 ARG A CZ 1
ATOM 1308 N NH1 . ARG A 1 168 ? 79.303 61.262 88.423 1.00 200.18 ? 190 ARG A NH1 1
ATOM 1309 N NH2 . ARG A 1 168 ? 80.699 62.983 88.983 1.00 200.18 ? 190 ARG A NH2 1
ATOM 1310 N N . ALA A 1 169 ? 78.776 57.911 84.362 1.00 215.20 ? 191 ALA A N 1
ATOM 1311 C CA . ALA A 1 169 ? 77.480 58.305 83.825 1.00 215.20 ? 191 ALA A CA 1
ATOM 1312 C C . ALA A 1 169 ? 76.852 59.386 84.693 1.00 215.20 ? 191 ALA A C 1
ATOM 1313 O O . ALA A 1 169 ? 76.835 59.270 85.922 1.00 215.20 ? 191 ALA A O 1
ATOM 1314 C CB . ALA A 1 169 ? 76.545 57.100 83.732 1.00 215.20 ? 191 ALA A CB 1
ATOM 1315 N N . CYS A 1 170 ? 76.318 60.421 84.048 1.00 217.54 ? 192 CYS A N 1
ATOM 1316 C CA . CYS A 1 170 ? 75.787 61.599 84.729 1.00 217.54 ? 192 CYS A CA 1
ATOM 1317 C C . CYS A 1 170 ? 74.293 61.721 84.449 1.00 217.54 ? 192 CYS A C 1
ATOM 1318 O O . CYS A 1 170 ? 73.889 62.306 83.440 1.00 217.54 ? 192 CYS A O 1
ATOM 1319 C CB . CYS A 1 170 ? 76.522 62.860 84.283 1.00 217.54 ? 192 CYS A CB 1
ATOM 1320 S SG . CYS A 1 170 ? 78.262 62.979 84.778 1.00 217.54 ? 192 CYS A SG 1
ATOM 1321 N N . HIS A 1 171 ? 73.479 61.190 85.353 1.00 201.41 ? 193 HIS A N 1
ATOM 1322 C CA . HIS A 1 171 ? 72.056 61.470 85.303 1.00 201.41 ? 193 HIS A CA 1
ATOM 1323 C C . HIS A 1 171 ? 71.809 62.922 85.695 1.00 201.41 ? 193 HIS A C 1
ATOM 1324 O O . HIS A 1 171 ? 72.493 63.444 86.579 1.00 201.41 ? 193 HIS A O 1
ATOM 1325 C CB . HIS A 1 171 ? 71.293 60.525 86.220 1.00 201.41 ? 193 HIS A CB 1
ATOM 1326 C CG . HIS A 1 171 ? 71.291 59.116 85.733 1.00 201.41 ? 193 HIS A CG 1
ATOM 1327 N ND1 . HIS A 1 171 ? 70.550 58.711 84.645 1.00 201.41 ? 193 HIS A ND1 1
ATOM 1328 C CD2 . HIS A 1 171 ? 71.954 58.020 86.168 1.00 201.41 ? 193 HIS A CD2 1
ATOM 1329 C CE1 . HIS A 1 171 ? 70.748 57.423 84.436 1.00 201.41 ? 193 HIS A CE1 1
ATOM 1330 N NE2 . HIS A 1 171 ? 71.594 56.979 85.347 1.00 201.41 ? 193 HIS A NE2 1
ATOM 1331 N N . PRO A 1 172 ? 70.848 63.597 85.053 1.00 203.91 ? 194 PRO A N 1
ATOM 1332 C CA . PRO A 1 172 ? 70.770 65.061 85.154 1.00 203.91 ? 194 PRO A CA 1
ATOM 1333 C C . PRO A 1 172 ? 70.339 65.586 86.511 1.00 203.91 ? 194 PRO A C 1
ATOM 1334 O O . PRO A 1 172 ? 70.102 64.824 87.451 1.00 203.91 ? 194 PRO A O 1
ATOM 1335 C CB . PRO A 1 172 ? 69.731 65.426 84.087 1.00 203.91 ? 194 PRO A CB 1
ATOM 1336 C CG . PRO A 1 172 ? 69.698 64.275 83.172 1.00 203.91 ? 194 PRO A CG 1
ATOM 1337 C CD . PRO A 1 172 ? 69.926 63.082 84.030 1.00 203.91 ? 194 PRO A CD 1
ATOM 1338 N N . CYS A 1 173 ? 70.212 66.907 86.598 1.00 222.07 ? 195 CYS A N 1
ATOM 1339 C CA . CYS A 1 173 ? 69.867 67.588 87.838 1.00 222.07 ? 195 CYS A CA 1
ATOM 1340 C C . CYS A 1 173 ? 68.374 67.440 88.121 1.00 222.07 ? 195 CYS A C 1
ATOM 1341 O O . CYS A 1 173 ? 67.655 66.668 87.479 1.00 222.07 ? 195 CYS A O 1
ATOM 1342 C CB . CYS A 1 173 ? 70.270 69.062 87.764 1.00 222.07 ? 195 CYS A CB 1
ATOM 1343 S SG . CYS A 1 173 ? 72.054 69.397 87.687 1.00 222.07 ? 195 CYS A SG 1
ATOM 1344 N N . SER A 1 174 ? 67.900 68.178 89.110 1.00 231.51 ? 196 SER A N 1
ATOM 1345 C CA . SER A 1 174 ? 66.481 68.190 89.414 1.00 231.51 ? 196 SER A CA 1
ATOM 1346 C C . SER A 1 174 ? 65.724 68.906 88.303 1.00 231.51 ? 196 SER A C 1
ATOM 1347 O O . SER A 1 174 ? 66.170 69.960 87.836 1.00 231.51 ? 196 SER A O 1
ATOM 1348 C CB . SER A 1 174 ? 66.228 68.881 90.750 1.00 231.51 ? 196 SER A CB 1
ATOM 1349 O OG . SER A 1 174 ? 64.842 68.949 91.034 1.00 231.51 ? 196 SER A OG 1
ATOM 1350 N N . PRO A 1 175 ? 64.581 68.379 87.859 1.00 238.02 ? 197 PRO A N 1
ATOM 1351 C CA . PRO A 1 175 ? 63.738 69.123 86.910 1.00 238.02 ? 197 PRO A CA 1
ATOM 1352 C C . PRO A 1 175 ? 62.963 70.276 87.541 1.00 238.02 ? 197 PRO A C 1
ATOM 1353 O O . PRO A 1 175 ? 62.144 70.914 86.873 1.00 238.02 ? 197 PRO A O 1
ATOM 1354 C CB . PRO A 1 175 ? 62.789 68.043 86.371 1.00 238.02 ? 197 PRO A CB 1
ATOM 1355 C CG . PRO A 1 175 ? 63.510 66.751 86.602 1.00 238.02 ? 197 PRO A CG 1
ATOM 1356 C CD . PRO A 1 175 ? 64.239 66.948 87.894 1.00 238.02 ? 197 PRO A CD 1
ATOM 1357 N N . MET A 1 176 ? 63.205 70.551 88.822 1.00 244.53 ? 198 MET A N 1
ATOM 1358 C CA . MET A 1 176 ? 62.675 71.734 89.478 1.00 244.53 ? 198 MET A CA 1
ATOM 1359 C C . MET A 1 176 ? 63.394 73.007 89.058 1.00 244.53 ? 198 MET A C 1
ATOM 1360 O O . MET A 1 176 ? 62.880 74.100 89.318 1.00 244.53 ? 198 MET A O 1
ATOM 1361 C CB . MET A 1 176 ? 62.764 71.565 90.993 1.00 244.53 ? 198 MET A CB 1
ATOM 1362 C CG . MET A 1 176 ? 61.748 70.597 91.573 1.00 244.53 ? 198 MET A CG 1
ATOM 1363 S SD . MET A 1 176 ? 61.963 68.903 90.990 1.00 244.53 ? 198 MET A SD 1
ATOM 1364 C CE . MET A 1 176 ? 60.564 68.715 89.882 1.00 244.53 ? 198 MET A CE 1
ATOM 1365 N N . CYS A 1 177 ? 64.565 72.900 88.435 1.00 245.44 ? 199 CYS A N 1
ATOM 1366 C CA . CYS A 1 177 ? 65.171 74.058 87.799 1.00 245.44 ? 199 CYS A CA 1
ATOM 1367 C C . CYS A 1 177 ? 64.344 74.474 86.592 1.00 245.44 ? 199 CYS A C 1
ATOM 1368 O O . CYS A 1 177 ? 63.660 73.657 85.970 1.00 245.44 ? 199 CYS A O 1
ATOM 1369 C CB . CYS A 1 177 ? 66.602 73.755 87.358 1.00 245.44 ? 199 CYS A CB 1
ATOM 1370 S SG . CYS A 1 177 ? 67.791 73.447 88.690 1.00 245.44 ? 199 CYS A SG 1
ATOM 1371 N N . LYS A 1 178 ? 64.410 75.766 86.267 1.00 241.82 ? 200 LYS A N 1
ATOM 1372 C CA . LYS A 1 178 ? 63.639 76.297 85.150 1.00 241.82 ? 200 LYS A CA 1
ATOM 1373 C C . LYS A 1 178 ? 64.136 75.774 83.813 1.00 241.82 ? 200 LYS A C 1
ATOM 1374 O O . LYS A 1 178 ? 63.349 75.674 82.866 1.00 241.82 ? 200 LYS A O 1
ATOM 1375 C CB . LYS A 1 178 ? 63.690 77.821 85.169 1.00 241.82 ? 200 LYS A CB 1
ATOM 1376 C CG . LYS A 1 178 ? 63.040 78.423 86.393 1.00 241.82 ? 200 LYS A CG 1
ATOM 1377 C CD . LYS A 1 178 ? 63.168 79.931 86.397 1.00 241.82 ? 200 LYS A CD 1
ATOM 1378 C CE . LYS A 1 178 ? 62.594 80.527 87.671 1.00 241.82 ? 200 LYS A CE 1
ATOM 1379 N NZ . LYS A 1 178 ? 62.746 82.009 87.714 1.00 241.82 ? 200 LYS A NZ 1
ATOM 1380 N N . GLY A 1 179 ? 65.415 75.432 83.720 1.00 219.13 ? 201 GLY A N 1
ATOM 1381 C CA . GLY A 1 179 ? 65.941 74.766 82.552 1.00 219.13 ? 201 GLY A CA 1
ATOM 1382 C C . GLY A 1 179 ? 66.981 73.751 82.961 1.00 219.13 ? 201 GLY A C 1
ATOM 1383 O O . GLY A 1 179 ? 66.814 73.046 83.960 1.00 219.13 ? 201 GLY A O 1
ATOM 1384 N N . SER A 1 180 ? 68.066 73.673 82.199 1.00 205.90 ? 202 SER A N 1
ATOM 1385 C CA . SER A 1 180 ? 69.207 72.850 82.558 1.00 205.90 ? 202 SER A CA 1
ATOM 1386 C C . SER A 1 180 ? 70.258 73.634 83.329 1.00 205.90 ? 202 SER A C 1
ATOM 1387 O O . SER A 1 180 ? 71.434 73.267 83.311 1.00 205.90 ? 202 SER A O 1
ATOM 1388 C CB . SER A 1 180 ? 69.826 72.231 81.306 1.00 205.90 ? 202 SER A CB 1
ATOM 1389 O OG . SER A 1 180 ? 70.402 73.228 80.484 1.00 205.90 ? 202 SER A OG 1
ATOM 1390 N N . ARG A 1 181 ? 69.860 74.702 84.002 1.00 202.73 ? 203 ARG A N 1
ATOM 1391 C CA . ARG A 1 181 ? 70.800 75.572 84.697 1.00 202.73 ? 203 ARG A CA 1
ATOM 1392 C C . ARG A 1 181 ? 70.854 75.162 86.163 1.00 202.73 ? 203 ARG A C 1
ATOM 1393 O O . ARG A 1 181 ? 69.965 75.499 86.948 1.00 202.73 ? 203 ARG A O 1
ATOM 1394 C CB . ARG A 1 181 ? 70.373 77.020 84.515 1.00 202.73 ? 203 ARG A CB 1
ATOM 1395 C CG . ARG A 1 181 ? 70.308 77.391 83.060 1.00 202.73 ? 203 ARG A CG 1
ATOM 1396 C CD . ARG A 1 181 ? 71.697 77.297 82.484 1.00 202.73 ? 203 ARG A CD 1
ATOM 1397 N NE . ARG A 1 181 ? 71.746 77.644 81.075 1.00 202.73 ? 203 ARG A NE 1
ATOM 1398 C CZ . ARG A 1 181 ? 71.895 78.884 80.631 1.00 202.73 ? 203 ARG A CZ 1
ATOM 1399 N NH1 . ARG A 1 181 ? 71.984 79.886 81.492 1.00 202.73 ? 203 ARG A NH1 1
ATOM 1400 N NH2 . ARG A 1 181 ? 71.939 79.126 79.331 1.00 202.73 ? 203 ARG A NH2 1
ATOM 1401 N N . CYS A 1 182 ? 71.910 74.444 86.546 1.00 214.41 ? 204 CYS A N 1
ATOM 1402 C CA . CYS A 1 182 ? 71.942 73.827 87.864 1.00 214.41 ? 204 CYS A CA 1
ATOM 1403 C C . CYS A 1 182 ? 73.350 73.761 88.443 1.00 214.41 ? 204 CYS A C 1
ATOM 1404 O O . CYS A 1 182 ? 74.308 73.452 87.731 1.00 214.41 ? 204 CYS A O 1
ATOM 1405 C CB . CYS A 1 182 ? 71.347 72.407 87.825 1.00 214.41 ? 204 CYS A CB 1
ATOM 1406 S SG . CYS A 1 182 ? 72.225 71.208 86.765 1.00 214.41 ? 204 CYS A SG 1
ATOM 1407 N N . TRP A 1 183 ? 73.463 74.045 89.748 1.00 175.10 ? 205 TRP A N 1
ATOM 1408 C CA . TRP A 1 183 ? 74.695 73.735 90.472 1.00 175.10 ? 205 TRP A CA 1
ATOM 1409 C C . TRP A 1 183 ? 74.912 72.235 90.539 1.00 175.10 ? 205 TRP A C 1
ATOM 1410 O O . TRP A 1 183 ? 76.031 71.748 90.350 1.00 175.10 ? 205 TRP A O 1
ATOM 1411 C CB . TRP A 1 183 ? 74.646 74.287 91.898 1.00 175.10 ? 205 TRP A CB 1
ATOM 1412 C CG . TRP A 1 183 ? 74.632 75.755 92.017 1.00 175.10 ? 205 TRP A CG 1
ATOM 1413 C CD1 . TRP A 1 183 ? 73.573 76.543 92.337 1.00 175.10 ? 205 TRP A CD1 1
ATOM 1414 C CD2 . TRP A 1 183 ? 75.734 76.627 91.803 1.00 175.10 ? 205 TRP A CD2 1
ATOM 1415 N NE1 . TRP A 1 183 ? 73.949 77.862 92.346 1.00 175.10 ? 205 TRP A NE1 1
ATOM 1416 C CE2 . TRP A 1 183 ? 75.273 77.939 92.005 1.00 175.10 ? 205 TRP A CE2 1
ATOM 1417 C CE3 . TRP A 1 183 ? 77.065 76.425 91.449 1.00 175.10 ? 205 TRP A CE3 1
ATOM 1418 C CZ2 . TRP A 1 183 ? 76.103 79.037 91.890 1.00 175.10 ? 205 TRP A CZ2 1
ATOM 1419 C CZ3 . TRP A 1 183 ? 77.874 77.509 91.312 1.00 175.10 ? 205 TRP A CZ3 1
ATOM 1420 C CH2 . TRP A 1 183 ? 77.400 78.803 91.541 1.00 175.10 ? 205 TRP A CH2 1
ATOM 1421 N N . GLY A 1 184 ? 73.847 71.497 90.802 1.00 191.88 ? 206 GLY A N 1
ATOM 1422 C CA . GLY A 1 184 ? 73.953 70.091 91.100 1.00 191.88 ? 206 GLY A CA 1
ATOM 1423 C C . GLY A 1 184 ? 72.585 69.454 91.146 1.00 191.88 ? 206 GLY A C 1
ATOM 1424 O O . GLY A 1 184 ? 71.574 70.093 90.852 1.00 191.88 ? 206 GLY A O 1
ATOM 1425 N N . GLU A 1 185 ? 72.566 68.183 91.553 1.00 200.20 ? 207 GLU A N 1
ATOM 1426 C CA . GLU A 1 185 ? 71.400 67.337 91.322 1.00 200.20 ? 207 GLU A CA 1
ATOM 1427 C C . GLU A 1 185 ? 70.222 67.696 92.221 1.00 200.20 ? 207 GLU A C 1
ATOM 1428 O O . GLU A 1 185 ? 69.076 67.416 91.856 1.00 200.20 ? 207 GLU A O 1
ATOM 1429 C CB . GLU A 1 185 ? 71.810 65.869 91.488 1.00 200.20 ? 207 GLU A CB 1
ATOM 1430 C CG . GLU A 1 185 ? 70.809 64.835 90.999 1.00 200.20 ? 207 GLU A CG 1
ATOM 1431 C CD . GLU A 1 185 ? 71.408 63.439 90.912 1.00 200.20 ? 207 GLU A CD 1
ATOM 1432 O OE1 . GLU A 1 185 ? 72.601 63.277 91.247 1.00 200.20 ? 207 GLU A OE1 1
ATOM 1433 O OE2 . GLU A 1 185 ? 70.690 62.506 90.491 1.00 200.20 ? 207 GLU A OE2 1
ATOM 1434 N N . SER A 1 186 ? 70.461 68.343 93.356 1.00 194.30 ? 208 SER A N 1
ATOM 1435 C CA . SER A 1 186 ? 69.352 68.730 94.210 1.00 194.30 ? 208 SER A CA 1
ATOM 1436 C C . SER A 1 186 ? 68.576 69.896 93.613 1.00 194.30 ? 208 SER A C 1
ATOM 1437 O O . SER A 1 186 ? 69.078 70.669 92.794 1.00 194.30 ? 208 SER A O 1
ATOM 1438 C CB . SER A 1 186 ? 69.836 69.117 95.603 1.00 194.30 ? 208 SER A CB 1
ATOM 1439 O OG . SER A 1 186 ? 68.768 69.635 96.374 1.00 194.30 ? 208 SER A OG 1
ATOM 1440 N N . SER A 1 187 ? 67.325 70.021 94.056 1.00 210.09 ? 209 SER A N 1
ATOM 1441 C CA . SER A 1 187 ? 66.517 71.183 93.721 1.00 210.09 ? 209 SER A CA 1
ATOM 1442 C C . SER A 1 187 ? 66.985 72.438 94.439 1.00 210.09 ? 209 SER A C 1
ATOM 1443 O O . SER A 1 187 ? 66.577 73.538 94.059 1.00 210.09 ? 209 SER A O 1
ATOM 1444 C CB . SER A 1 187 ? 65.051 70.917 94.052 1.00 210.09 ? 209 SER A CB 1
ATOM 1445 O OG . SER A 1 187 ? 64.873 70.778 95.448 1.00 210.09 ? 209 SER A OG 1
ATOM 1446 N N . GLU A 1 188 ? 67.840 72.300 95.456 1.00 207.40 ? 210 GLU A N 1
ATOM 1447 C CA . GLU A 1 188 ? 68.527 73.429 96.066 1.00 207.40 ? 210 GLU A CA 1
ATOM 1448 C C . GLU A 1 188 ? 69.601 74.015 95.173 1.00 207.40 ? 210 GLU A C 1
ATOM 1449 O O . GLU A 1 188 ? 70.186 75.043 95.526 1.00 207.40 ? 210 GLU A O 1
ATOM 1450 C CB . GLU A 1 188 ? 69.200 73.000 97.362 1.00 207.40 ? 210 GLU A CB 1
ATOM 1451 C CG . GLU A 1 188 ? 68.271 72.580 98.453 1.00 207.40 ? 210 GLU A CG 1
ATOM 1452 C CD . GLU A 1 188 ? 69.032 72.140 99.676 1.00 207.40 ? 210 GLU A CD 1
ATOM 1453 O OE1 . GLU A 1 188 ? 70.275 72.039 99.590 1.00 207.40 ? 210 GLU A OE1 1
ATOM 1454 O OE2 . GLU A 1 188 ? 68.396 71.903 100.723 1.00 207.40 ? 210 GLU A OE2 1
ATOM 1455 N N . ASP A 1 189 ? 69.889 73.376 94.049 1.00 194.42 ? 211 ASP A N 1
ATOM 1456 C CA . ASP A 1 189 ? 71.143 73.584 93.358 1.00 194.42 ? 211 ASP A CA 1
ATOM 1457 C C . ASP A 1 189 ? 70.933 74.088 91.942 1.00 194.42 ? 211 ASP A C 1
ATOM 1458 O O . ASP A 1 189 ? 71.491 73.511 91.013 1.00 194.42 ? 211 ASP A O 1
ATOM 1459 C CB . ASP A 1 189 ? 71.921 72.277 93.319 1.00 194.42 ? 211 ASP A CB 1
ATOM 1460 C CG . ASP A 1 189 ? 72.282 71.777 94.679 1.00 194.42 ? 211 ASP A CG 1
ATOM 1461 O OD1 . ASP A 1 189 ? 72.320 72.584 95.624 1.00 194.42 ? 211 ASP A OD1 1
ATOM 1462 O OD2 . ASP A 1 189 ? 72.594 70.577 94.788 1.00 194.42 ? 211 ASP A OD2 1
ATOM 1463 N N . CYS A 1 190 ? 70.103 75.109 91.748 1.00 212.07 ? 212 CYS A N 1
ATOM 1464 C CA . CYS A 1 190 ? 69.855 75.661 90.422 1.00 212.07 ? 212 CYS A CA 1
ATOM 1465 C C . CYS A 1 190 ? 70.714 76.897 90.192 1.00 212.07 ? 212 CYS A C 1
ATOM 1466 O O . CYS A 1 190 ? 70.951 77.683 91.112 1.00 212.07 ? 212 CYS A O 1
ATOM 1467 C CB . CYS A 1 190 ? 68.380 76.026 90.233 1.00 212.07 ? 212 CYS A CB 1
ATOM 1468 S SG . CYS A 1 190 ? 67.203 74.637 90.229 1.00 212.07 ? 212 CYS A SG 1
ATOM 1469 N N . GLN A 1 191 ? 71.161 77.071 88.952 1.00 187.16 ? 213 GLN A N 1
ATOM 1470 C CA . GLN A 1 191 ? 71.977 78.222 88.577 1.00 187.16 ? 213 GLN A CA 1
ATOM 1471 C C . GLN A 1 191 ? 71.105 79.468 88.505 1.00 187.16 ? 213 GLN A C 1
ATOM 1472 O O . GLN A 1 191 ? 70.197 79.552 87.673 1.00 187.16 ? 213 GLN A O 1
ATOM 1473 C CB . GLN A 1 191 ? 72.659 77.948 87.241 1.00 187.16 ? 213 GLN A CB 1
ATOM 1474 C CG . GLN A 1 191 ? 73.561 79.038 86.702 1.00 187.16 ? 213 GLN A CG 1
ATOM 1475 C CD . GLN A 1 191 ? 74.223 78.619 85.396 1.00 187.16 ? 213 GLN A CD 1
ATOM 1476 O OE1 . GLN A 1 191 ? 73.984 77.521 84.893 1.00 187.16 ? 213 GLN A OE1 1
ATOM 1477 N NE2 . GLN A 1 191 ? 75.049 79.493 84.839 1.00 187.16 ? 213 GLN A NE2 1
ATOM 1478 N N . SER A 1 192 ? 71.371 80.435 89.377 1.00 180.80 ? 214 SER A N 1
ATOM 1479 C CA . SER A 1 192 ? 70.650 81.695 89.335 1.00 180.80 ? 214 SER A CA 1
ATOM 1480 C C . SER A 1 192 ? 71.190 82.573 88.210 1.00 180.80 ? 214 SER A C 1
ATOM 1481 O O . SER A 1 192 ? 72.165 82.233 87.535 1.00 180.80 ? 214 SER A O 1
ATOM 1482 C CB . SER A 1 192 ? 70.753 82.415 90.674 1.00 180.80 ? 214 SER A CB 1
ATOM 1483 O OG . SER A 1 192 ? 72.088 82.798 90.930 1.00 180.80 ? 214 SER A OG 1
ATOM 1484 N N . LEU A 1 193 ? 70.545 83.722 88.006 1.00 191.57 ? 215 LEU A N 1
ATOM 1485 C CA . LEU A 1 193 ? 70.887 84.609 86.901 1.00 191.57 ? 215 LEU A CA 1
ATOM 1486 C C . LEU A 1 193 ? 70.969 86.053 87.361 1.00 191.57 ? 215 LEU A C 1
ATOM 1487 O O . LEU A 1 193 ? 70.116 86.520 88.119 1.00 191.57 ? 215 LEU A O 1
ATOM 1488 C CB . LEU A 1 193 ? 69.869 84.537 85.768 1.00 191.57 ? 215 LEU A CB 1
ATOM 1489 C CG . LEU A 1 193 ? 69.734 83.233 84.997 1.00 191.57 ? 215 LEU A CG 1
ATOM 1490 C CD1 . LEU A 1 193 ? 68.659 83.389 83.943 1.00 191.57 ? 215 LEU A CD1 1
ATOM 1491 C CD2 . LEU A 1 193 ? 71.057 82.836 84.380 1.00 191.57 ? 215 LEU A CD2 1
ATOM 1492 N N . THR A 1 194 ? 71.996 86.763 86.879 1.00 188.08 ? 216 THR A N 1
ATOM 1493 C CA . THR A 1 194 ? 72.087 88.203 87.080 1.00 188.08 ? 216 THR A CA 1
ATOM 1494 C C . THR A 1 194 ? 72.520 88.961 85.830 1.00 188.08 ? 216 THR A C 1
ATOM 1495 O O . THR A 1 194 ? 72.796 90.161 85.930 1.00 188.08 ? 216 THR A O 1
ATOM 1496 C CB . THR A 1 194 ? 73.060 88.565 88.213 1.00 188.08 ? 216 THR A CB 1
ATOM 1497 O OG1 . THR A 1 194 ? 74.331 87.950 87.972 1.00 188.08 ? 216 THR A OG1 1
ATOM 1498 C CG2 . THR A 1 194 ? 72.527 88.194 89.591 1.00 188.08 ? 216 THR A CG2 1
ATOM 1499 N N . ARG A 1 195 ? 72.653 88.310 84.676 1.00 190.91 ? 217 ARG A N 1
ATOM 1500 C CA . ARG A 1 195 ? 72.913 89.108 83.481 1.00 190.91 ? 217 ARG A CA 1
ATOM 1501 C C . ARG A 1 195 ? 72.053 88.728 82.284 1.00 190.91 ? 217 ARG A C 1
ATOM 1502 O O . ARG A 1 195 ? 71.638 89.609 81.532 1.00 190.91 ? 217 ARG A O 1
ATOM 1503 C CB . ARG A 1 195 ? 74.381 89.000 83.091 1.00 190.91 ? 217 ARG A CB 1
ATOM 1504 C CG . ARG A 1 195 ? 74.838 89.983 82.048 1.00 190.91 ? 217 ARG A CG 1
ATOM 1505 C CD . ARG A 1 195 ? 76.255 89.647 81.662 1.00 190.91 ? 217 ARG A CD 1
ATOM 1506 N NE . ARG A 1 195 ? 76.281 88.246 81.282 1.00 190.91 ? 217 ARG A NE 1
ATOM 1507 C CZ . ARG A 1 195 ? 75.949 87.788 80.083 1.00 190.91 ? 217 ARG A CZ 1
ATOM 1508 N NH1 . ARG A 1 195 ? 75.592 88.625 79.113 1.00 190.91 ? 217 ARG A NH1 1
ATOM 1509 N NH2 . ARG A 1 195 ? 75.978 86.486 79.849 1.00 190.91 ? 217 ARG A NH2 1
ATOM 1510 N N . THR A 1 196 ? 71.789 87.437 82.075 1.00 197.92 ? 218 THR A N 1
ATOM 1511 C CA . THR A 1 196 ? 71.178 87.006 80.820 1.00 197.92 ? 218 THR A CA 1
ATOM 1512 C C . THR A 1 196 ? 69.689 87.299 80.789 1.00 197.92 ? 218 THR A C 1
ATOM 1513 O O . THR A 1 196 ? 69.167 87.767 79.772 1.00 197.92 ? 218 THR A O 1
ATOM 1514 C CB . THR A 1 196 ? 71.407 85.518 80.603 1.00 197.92 ? 218 THR A CB 1
ATOM 1515 O OG1 . THR A 1 196 ? 70.796 84.791 81.674 1.00 197.92 ? 218 THR A OG1 1
ATOM 1516 C CG2 . THR A 1 196 ? 72.883 85.224 80.575 1.00 197.92 ? 218 THR A CG2 1
ATOM 1517 N N . VAL A 1 197 ? 68.990 87.023 81.889 1.00 200.89 ? 219 VAL A N 1
ATOM 1518 C CA . VAL A 1 197 ? 67.606 87.451 81.990 1.00 200.89 ? 219 VAL A CA 1
ATOM 1519 C C . VAL A 1 197 ? 67.537 88.962 82.192 1.00 200.89 ? 219 VAL A C 1
ATOM 1520 O O . VAL A 1 197 ? 66.518 89.587 81.874 1.00 200.89 ? 219 VAL A O 1
ATOM 1521 C CB . VAL A 1 197 ? 66.901 86.652 83.107 1.00 200.89 ? 219 VAL A CB 1
ATOM 1522 C CG1 . VAL A 1 197 ? 67.419 87.041 84.487 1.00 200.89 ? 219 VAL A CG1 1
ATOM 1523 C CG2 . VAL A 1 197 ? 65.378 86.761 83.009 1.00 200.89 ? 219 VAL A CG2 1
ATOM 1524 N N . CYS A 1 198 ? 68.618 89.575 82.670 1.00 215.99 ? 220 CYS A N 1
ATOM 1525 C CA . CYS A 1 198 ? 68.717 91.021 82.686 1.00 215.99 ? 220 CYS A CA 1
ATOM 1526 C C . CYS A 1 198 ? 68.887 91.548 81.263 1.00 215.99 ? 220 CYS A C 1
ATOM 1527 O O . CYS A 1 198 ? 69.349 90.840 80.365 1.00 215.99 ? 220 CYS A O 1
ATOM 1528 C CB . CYS A 1 198 ? 69.890 91.455 83.557 1.00 215.99 ? 220 CYS A CB 1
ATOM 1529 S SG . CYS A 1 198 ? 69.738 90.909 85.252 1.00 215.99 ? 220 CYS A SG 1
ATOM 1530 N N . ALA A 1 199 ? 68.501 92.807 81.059 1.00 221.17 ? 221 ALA A N 1
ATOM 1531 C CA . ALA A 1 199 ? 68.511 93.389 79.722 1.00 221.17 ? 221 ALA A CA 1
ATOM 1532 C C . ALA A 1 199 ? 68.569 94.906 79.819 1.00 221.17 ? 221 ALA A C 1
ATOM 1533 O O . ALA A 1 199 ? 68.330 95.497 80.874 1.00 221.17 ? 221 ALA A O 1
ATOM 1534 C CB . ALA A 1 199 ? 67.282 92.958 78.914 1.00 221.17 ? 221 ALA A CB 1
ATOM 1535 N N . GLY A 1 200 ? 68.873 95.528 78.681 1.00 224.79 ? 222 GLY A N 1
ATOM 1536 C CA . GLY A 1 200 ? 68.881 96.972 78.582 1.00 224.79 ? 222 GLY A CA 1
ATOM 1537 C C . GLY A 1 200 ? 70.045 97.591 79.335 1.00 224.79 ? 222 GLY A C 1
ATOM 1538 O O . GLY A 1 200 ? 71.144 97.035 79.413 1.00 224.79 ? 222 GLY A O 1
ATOM 1539 N N . GLY A 1 201 ? 69.785 98.763 79.918 1.00 221.89 ? 223 GLY A N 1
ATOM 1540 C CA . GLY A 1 201 ? 70.777 99.418 80.753 1.00 221.89 ? 223 GLY A CA 1
ATOM 1541 C C . GLY A 1 201 ? 71.009 98.733 82.084 1.00 221.89 ? 223 GLY A C 1
ATOM 1542 O O . GLY A 1 201 ? 71.965 99.076 82.788 1.00 221.89 ? 223 GLY A O 1
ATOM 1543 N N . CYS A 1 202 ? 70.149 97.785 82.449 1.00 208.40 ? 224 CYS A N 1
ATOM 1544 C CA . CYS A 1 202 ? 70.334 97.003 83.661 1.00 208.40 ? 224 CYS A CA 1
ATOM 1545 C C . CYS A 1 202 ? 71.505 96.048 83.486 1.00 208.40 ? 224 CYS A C 1
ATOM 1546 O O . CYS A 1 202 ? 71.584 95.331 82.484 1.00 208.40 ? 224 CYS A O 1
ATOM 1547 C CB . CYS A 1 202 ? 69.067 96.221 83.976 1.00 208.40 ? 224 CYS A CB 1
ATOM 1548 S SG . CYS A 1 202 ? 67.624 97.215 84.322 1.00 208.40 ? 224 CYS A SG 1
ATOM 1549 N N . ALA A 1 203 ? 72.405 96.030 84.464 1.00 193.54 ? 225 ALA A N 1
ATOM 1550 C CA . ALA A 1 203 ? 73.492 95.065 84.479 1.00 193.54 ? 225 ALA A CA 1
ATOM 1551 C C . ALA A 1 203 ? 73.263 93.929 85.460 1.00 193.54 ? 225 ALA A C 1
ATOM 1552 O O . ALA A 1 203 ? 73.710 92.808 85.201 1.00 193.54 ? 225 ALA A O 1
ATOM 1553 C CB . ALA A 1 203 ? 74.812 95.760 84.822 1.00 193.54 ? 225 ALA A CB 1
ATOM 1554 N N . ARG A 1 204 ? 72.588 94.200 86.573 1.00 190.39 ? 226 ARG A N 1
ATOM 1555 C CA . ARG A 1 204 ? 72.284 93.218 87.603 1.00 190.39 ? 226 ARG A CA 1
ATOM 1556 C C . ARG A 1 204 ? 70.801 93.292 87.910 1.00 190.39 ? 226 ARG A C 1
ATOM 1557 O O . ARG A 1 204 ? 70.315 94.339 88.343 1.00 190.39 ? 226 ARG A O 1
ATOM 1558 C CB . ARG A 1 204 ? 73.074 93.498 88.882 1.00 190.39 ? 226 ARG A CB 1
ATOM 1559 C CG . ARG A 1 204 ? 74.582 93.397 88.780 1.00 190.39 ? 226 ARG A CG 1
ATOM 1560 C CD . ARG A 1 204 ? 75.049 91.954 88.899 1.00 190.39 ? 226 ARG A CD 1
ATOM 1561 N NE . ARG A 1 204 ? 74.983 91.223 87.641 1.00 190.39 ? 226 ARG A NE 1
ATOM 1562 C CZ . ARG A 1 204 ? 75.947 91.235 86.728 1.00 190.39 ? 226 ARG A CZ 1
ATOM 1563 N NH1 . ARG A 1 204 ? 77.064 91.925 86.938 1.00 190.39 ? 226 ARG A NH1 1
ATOM 1564 N NH2 . ARG A 1 204 ? 75.811 90.537 85.617 1.00 190.39 ? 226 ARG A NH2 1
ATOM 1565 N N . CYS A 1 205 ? 70.082 92.193 87.701 1.00 202.23 ? 227 CYS A N 1
ATOM 1566 C CA . CYS A 1 205 ? 68.673 92.192 88.063 1.00 202.23 ? 227 CYS A CA 1
ATOM 1567 C C . CYS A 1 205 ? 68.321 90.881 88.745 1.00 202.23 ? 227 CYS A C 1
ATOM 1568 O O . CYS A 1 205 ? 68.875 89.825 88.426 1.00 202.23 ? 227 CYS A O 1
ATOM 1569 C CB . CYS A 1 205 ? 67.755 92.424 86.857 1.00 202.23 ? 227 CYS A CB 1
ATOM 1570 S SG . CYS A 1 205 ? 67.768 91.112 85.642 1.00 202.23 ? 227 CYS A SG 1
ATOM 1571 N N . LYS A 1 206 ? 67.397 90.972 89.702 1.00 181.17 ? 228 LYS A N 1
ATOM 1572 C CA . LYS A 1 206 ? 66.899 89.830 90.456 1.00 181.17 ? 228 LYS A CA 1
ATOM 1573 C C . LYS A 1 206 ? 65.563 89.330 89.918 1.00 181.17 ? 228 LYS A C 1
ATOM 1574 O O . LYS A 1 206 ? 64.783 88.716 90.650 1.00 181.17 ? 228 LYS A O 1
ATOM 1575 C CB . LYS A 1 206 ? 66.792 90.200 91.934 1.00 181.17 ? 228 LYS A CB 1
ATOM 1576 C CG . LYS A 1 206 ? 65.892 91.388 92.175 1.00 181.17 ? 228 LYS A CG 1
ATOM 1577 C CD . LYS A 1 206 ? 65.938 91.880 93.598 1.00 181.17 ? 228 LYS A CD 1
ATOM 1578 C CE . LYS A 1 206 ? 65.105 93.142 93.732 1.00 181.17 ? 228 LYS A CE 1
ATOM 1579 N NZ . LYS A 1 206 ? 65.712 94.287 92.997 1.00 181.17 ? 228 LYS A NZ 1
ATOM 1580 N N . GLY A 1 207 ? 65.293 89.576 88.642 1.00 194.80 ? 229 GLY A N 1
ATOM 1581 C CA . GLY A 1 207 ? 64.054 89.178 88.022 1.00 194.80 ? 229 GLY A CA 1
ATOM 1582 C C . GLY A 1 207 ? 63.820 89.982 86.763 1.00 194.80 ? 229 GLY A C 1
ATOM 1583 O O . GLY A 1 207 ? 64.569 90.913 86.457 1.00 194.80 ? 229 GLY A O 1
ATOM 1584 N N . PRO A 1 208 ? 62.770 89.649 86.007 1.00 192.64 ? 230 PRO A N 1
ATOM 1585 C CA . PRO A 1 208 ? 62.593 90.261 84.680 1.00 192.64 ? 230 PRO A CA 1
ATOM 1586 C C . PRO A 1 208 ? 62.136 91.708 84.717 1.00 192.64 ? 230 PRO A C 1
ATOM 1587 O O . PRO A 1 208 ? 62.180 92.373 83.675 1.00 192.64 ? 230 PRO A O 1
ATOM 1588 C CB . PRO A 1 208 ? 61.533 89.371 84.028 1.00 192.64 ? 230 PRO A CB 1
ATOM 1589 C CG . PRO A 1 208 ? 60.743 88.862 85.176 1.00 192.64 ? 230 PRO A CG 1
ATOM 1590 C CD . PRO A 1 208 ? 61.705 88.682 86.315 1.00 192.64 ? 230 PRO A CD 1
ATOM 1591 N N . LEU A 1 209 ? 61.710 92.214 85.856 1.00 190.26 ? 231 LEU A N 1
ATOM 1592 C CA . LEU A 1 209 ? 61.214 93.576 85.889 1.00 190.26 ? 231 LEU A CA 1
ATOM 1593 C C . LEU A 1 209 ? 62.359 94.580 85.957 1.00 190.26 ? 231 LEU A C 1
ATOM 1594 O O . LEU A 1 209 ? 63.443 94.269 86.454 1.00 190.26 ? 231 LEU A O 1
ATOM 1595 C CB . LEU A 1 209 ? 60.297 93.777 87.086 1.00 190.26 ? 231 LEU A CB 1
ATOM 1596 C CG . LEU A 1 209 ? 58.974 93.022 87.027 1.00 190.26 ? 231 LEU A CG 1
ATOM 1597 C CD1 . LEU A 1 209 ? 58.209 93.221 88.316 1.00 190.26 ? 231 LEU A CD1 1
ATOM 1598 C CD2 . LEU A 1 209 ? 58.153 93.477 85.835 1.00 190.26 ? 231 LEU A CD2 1
ATOM 1599 N N . PRO A 1 210 ? 62.139 95.794 85.448 1.00 193.08 ? 232 PRO A N 1
ATOM 1600 C CA . PRO A 1 210 ? 63.094 96.881 85.705 1.00 193.08 ? 232 PRO A CA 1
ATOM 1601 C C . PRO A 1 210 ? 63.173 97.269 87.163 1.00 193.08 ? 232 PRO A C 1
ATOM 1602 O O . PRO A 1 210 ? 64.191 97.825 87.589 1.00 193.08 ? 232 PRO A O 1
ATOM 1603 C CB . PRO A 1 210 ? 62.551 98.033 84.851 1.00 193.08 ? 232 PRO A CB 1
ATOM 1604 C CG . PRO A 1 210 ? 61.757 97.367 83.787 1.00 193.08 ? 232 PRO A CG 1
ATOM 1605 C CD . PRO A 1 210 ? 61.136 96.174 84.441 1.00 193.08 ? 232 PRO A CD 1
ATOM 1606 N N . THR A 1 211 ? 62.125 97.001 87.940 1.00 194.41 ? 233 THR A N 1
ATOM 1607 C CA . THR A 1 211 ? 62.202 97.181 89.382 1.00 194.41 ? 233 THR A CA 1
ATOM 1608 C C . THR A 1 211 ? 63.171 96.195 90.010 1.00 194.41 ? 233 THR A C 1
ATOM 1609 O O . THR A 1 211 ? 63.759 96.485 91.057 1.00 194.41 ? 233 THR A O 1
ATOM 1610 C CB . THR A 1 211 ? 60.821 97.009 89.999 1.00 194.41 ? 233 THR A CB 1
ATOM 1611 O OG1 . THR A 1 211 ? 60.369 95.669 89.769 1.00 194.41 ? 233 THR A OG1 1
ATOM 1612 C CG2 . THR A 1 211 ? 59.840 97.975 89.363 1.00 194.41 ? 233 THR A CG2 1
ATOM 1613 N N . ASP A 1 212 ? 63.355 95.034 89.383 1.00 199.23 ? 234 ASP A N 1
ATOM 1614 C CA . ASP A 1 212 ? 64.290 94.035 89.873 1.00 199.23 ? 234 ASP A CA 1
ATOM 1615 C C . ASP A 1 212 ? 65.739 94.387 89.581 1.00 199.23 ? 234 ASP A C 1
ATOM 1616 O O . ASP A 1 212 ? 66.632 93.716 90.103 1.00 199.23 ? 234 ASP A O 1
ATOM 1617 C CB . ASP A 1 212 ? 63.966 92.677 89.259 1.00 199.23 ? 234 ASP A CB 1
ATOM 1618 C CG . ASP A 1 212 ? 62.645 92.135 89.734 1.00 199.23 ? 234 ASP A CG 1
ATOM 1619 O OD1 . ASP A 1 212 ? 62.289 92.389 90.902 1.00 199.23 ? 234 ASP A OD1 1
ATOM 1620 O OD2 . ASP A 1 212 ? 61.946 91.485 88.932 1.00 199.23 ? 234 ASP A OD2 1
ATOM 1621 N N . CYS A 1 213 ? 65.991 95.410 88.770 1.00 200.93 ? 235 CYS A N 1
ATOM 1622 C CA . CYS A 1 213 ? 67.357 95.795 88.450 1.00 200.93 ? 235 CYS A CA 1
ATOM 1623 C C . CYS A 1 213 ? 68.055 96.375 89.675 1.00 200.93 ? 235 CYS A C 1
ATOM 1624 O O . CYS A 1 213 ? 67.490 97.193 90.406 1.00 200.93 ? 235 CYS A O 1
ATOM 1625 C CB . CYS A 1 213 ? 67.365 96.803 87.308 1.00 200.93 ? 235 CYS A CB 1
ATOM 1626 S SG . CYS A 1 213 ? 66.690 96.147 85.771 1.00 200.93 ? 235 CYS A SG 1
ATOM 1627 N N . CYS A 1 214 ? 69.284 95.933 89.902 1.00 180.18 ? 236 CYS A N 1
ATOM 1628 C CA . CYS A 1 214 ? 69.989 96.254 91.130 1.00 180.18 ? 236 CYS A CA 1
ATOM 1629 C C . CYS A 1 214 ? 70.742 97.573 90.997 1.00 180.18 ? 236 CYS A C 1
ATOM 1630 O O . CYS A 1 214 ? 70.866 98.148 89.914 1.00 180.18 ? 236 CYS A O 1
ATOM 1631 C CB . CYS A 1 214 ? 70.947 95.123 91.500 1.00 180.18 ? 236 CYS A CB 1
ATOM 1632 S SG . CYS A 1 214 ? 70.134 93.549 91.880 1.00 180.18 ? 236 CYS A SG 1
ATOM 1633 N N . HIS A 1 215 ? 71.232 98.054 92.135 1.00 140.17 ? 237 HIS A N 1
ATOM 1634 C CA . HIS A 1 215 ? 72.019 99.275 92.180 1.00 140.17 ? 237 HIS A CA 1
ATOM 1635 C C . HIS A 1 215 ? 73.354 99.062 91.478 1.00 140.17 ? 237 HIS A C 1
ATOM 1636 O O . HIS A 1 215 ? 73.866 97.944 91.391 1.00 140.17 ? 237 HIS A O 1
ATOM 1637 C CB . HIS A 1 215 ? 72.232 99.699 93.631 1.00 140.17 ? 237 HIS A CB 1
ATOM 1638 C CG . HIS A 1 215 ? 72.845 101.051 93.785 1.00 140.17 ? 237 HIS A CG 1
ATOM 1639 N ND1 . HIS A 1 215 ? 74.206 101.257 93.780 1.00 140.17 ? 237 HIS A ND1 1
ATOM 1640 C CD2 . HIS A 1 215 ? 72.280 102.267 93.955 1.00 140.17 ? 237 HIS A CD2 1
ATOM 1641 C CE1 . HIS A 1 215 ? 74.454 102.544 93.938 1.00 140.17 ? 237 HIS A CE1 1
ATOM 1642 N NE2 . HIS A 1 215 ? 73.302 103.178 94.050 1.00 140.17 ? 237 HIS A NE2 1
ATOM 1643 N N . GLU A 1 216 ? 73.909 100.152 90.960 1.00 141.12 ? 238 GLU A N 1
ATOM 1644 C CA . GLU A 1 216 ? 75.068 100.056 90.088 1.00 141.12 ? 238 GLU A CA 1
ATOM 1645 C C . GLU A 1 216 ? 76.353 99.710 90.827 1.00 141.12 ? 238 GLU A C 1
ATOM 1646 O O . GLU A 1 216 ? 77.294 99.220 90.198 1.00 141.12 ? 238 GLU A O 1
ATOM 1647 C CB . GLU A 1 216 ? 75.234 101.367 89.337 1.00 141.12 ? 238 GLU A CB 1
ATOM 1648 C CG . GLU A 1 216 ? 75.481 102.542 90.246 1.00 141.12 ? 238 GLU A CG 1
ATOM 1649 C CD . GLU A 1 216 ? 75.509 103.842 89.491 1.00 141.12 ? 238 GLU A CD 1
ATOM 1650 O OE1 . GLU A 1 216 ? 75.290 103.813 88.263 1.00 141.12 ? 238 GLU A OE1 1
ATOM 1651 O OE2 . GLU A 1 216 ? 75.754 104.890 90.121 1.00 141.12 ? 238 GLU A OE2 1
ATOM 1652 N N . GLN A 1 217 ? 76.422 99.941 92.134 1.00 133.79 ? 239 GLN A N 1
ATOM 1653 C CA . GLN A 1 217 ? 77.619 99.635 92.900 1.00 133.79 ? 239 GLN A CA 1
ATOM 1654 C C . GLN A 1 217 ? 77.613 98.228 93.459 1.00 133.79 ? 239 GLN A C 1
ATOM 1655 O O . GLN A 1 217 ? 78.520 97.867 94.215 1.00 133.79 ? 239 GLN A O 1
ATOM 1656 C CB . GLN A 1 217 ? 77.787 100.637 94.038 1.00 133.79 ? 239 GLN A CB 1
ATOM 1657 C CG . GLN A 1 217 ? 78.106 102.013 93.558 1.00 133.79 ? 239 GLN A CG 1
ATOM 1658 C CD . GLN A 1 217 ? 79.477 102.086 92.946 1.00 133.79 ? 239 GLN A CD 1
ATOM 1659 O OE1 . GLN A 1 217 ? 80.425 101.498 93.456 1.00 133.79 ? 239 GLN A OE1 1
ATOM 1660 N NE2 . GLN A 1 217 ? 79.592 102.799 91.839 1.00 133.79 ? 239 GLN A NE2 1
ATOM 1661 N N . CYS A 1 218 ? 76.632 97.421 93.099 1.00 143.71 ? 240 CYS A N 1
ATOM 1662 C CA . CYS A 1 218 ? 76.416 96.133 93.736 1.00 143.71 ? 240 CYS A CA 1
ATOM 1663 C C . CYS A 1 218 ? 76.946 95.041 92.829 1.00 143.71 ? 240 CYS A C 1
ATOM 1664 O O . CYS A 1 218 ? 76.425 94.830 91.731 1.00 143.71 ? 240 CYS A O 1
ATOM 1665 C CB . CYS A 1 218 ? 74.939 95.929 94.033 1.00 143.71 ? 240 CYS A CB 1
ATOM 1666 S SG . CYS A 1 218 ? 74.332 97.141 95.190 1.00 143.71 ? 240 CYS A SG 1
ATOM 1667 N N . ALA A 1 219 ? 77.972 94.341 93.293 1.00 118.96 ? 241 ALA A N 1
ATOM 1668 C CA . ALA A 1 219 ? 78.516 93.246 92.508 1.00 118.96 ? 241 ALA A CA 1
ATOM 1669 C C . ALA A 1 219 ? 77.649 92.003 92.630 1.00 118.96 ? 241 ALA A C 1
ATOM 1670 O O . ALA A 1 219 ? 77.165 91.465 91.629 1.00 118.96 ? 241 ALA A O 1
ATOM 1671 C CB . ALA A 1 219 ? 79.941 92.948 92.956 1.00 118.96 ? 241 ALA A CB 1
ATOM 1672 N N . ALA A 1 220 ? 77.431 91.540 93.857 1.00 122.74 ? 242 ALA A N 1
ATOM 1673 C CA . ALA A 1 220 ? 76.877 90.218 94.100 1.00 122.74 ? 242 ALA A CA 1
ATOM 1674 C C . ALA A 1 220 ? 75.362 90.193 94.113 1.00 122.74 ? 242 ALA A C 1
ATOM 1675 O O . ALA A 1 220 ? 74.779 89.290 94.716 1.00 122.74 ? 242 ALA A O 1
ATOM 1676 C CB . ALA A 1 220 ? 77.401 89.660 95.418 1.00 122.74 ? 242 ALA A CB 1
ATOM 1677 N N . GLY A 1 221 ? 74.711 91.143 93.466 1.00 135.00 ? 243 GLY A N 1
ATOM 1678 C CA . GLY A 1 221 ? 73.269 91.170 93.438 1.00 135.00 ? 243 GLY A CA 1
ATOM 1679 C C . GLY A 1 221 ? 72.683 91.892 94.635 1.00 135.00 ? 243 GLY A C 1
ATOM 1680 O O . GLY A 1 221 ? 73.359 92.217 95.614 1.00 135.00 ? 243 GLY A O 1
ATOM 1681 N N . CYS A 1 222 ? 71.385 92.128 94.547 1.00 152.05 ? 244 CYS A N 1
ATOM 1682 C CA . CYS A 1 222 ? 70.682 92.964 95.498 1.00 152.05 ? 244 CYS A CA 1
ATOM 1683 C C . CYS A 1 222 ? 69.512 92.202 96.090 1.00 152.05 ? 244 CYS A C 1
ATOM 1684 O O . CYS A 1 222 ? 68.990 91.261 95.489 1.00 152.05 ? 244 CYS A O 1
ATOM 1685 C CB . CYS A 1 222 ? 70.176 94.235 94.830 1.00 152.05 ? 244 CYS A CB 1
ATOM 1686 S SG . CYS A 1 222 ? 68.985 93.949 93.506 1.00 152.05 ? 244 CYS A SG 1
ATOM 1687 N N . THR A 1 223 ? 69.109 92.620 97.282 1.00 144.25 ? 245 THR A N 1
ATOM 1688 C CA . THR A 1 223 ? 67.848 92.165 97.845 1.00 144.25 ? 245 THR A CA 1
ATOM 1689 C C . THR A 1 223 ? 66.745 93.170 97.538 1.00 144.25 ? 245 THR A C 1
ATOM 1690 O O . THR A 1 223 ? 65.735 92.829 96.917 1.00 144.25 ? 245 THR A O 1
ATOM 1691 C CB . THR A 1 223 ? 68.000 91.961 99.349 1.00 144.25 ? 245 THR A CB 1
ATOM 1692 O OG1 . THR A 1 223 ? 68.337 93.213 99.959 1.00 144.25 ? 245 THR A OG1 1
ATOM 1693 C CG2 . THR A 1 223 ? 69.108 90.971 99.614 1.00 144.25 ? 245 THR A CG2 1
ATOM 1694 N N . GLY A 1 224 ? 66.930 94.410 97.972 1.00 146.36 ? 246 GLY A N 1
ATOM 1695 C CA . GLY A 1 224 ? 66.091 95.502 97.554 1.00 146.36 ? 246 GLY A CA 1
ATOM 1696 C C . GLY A 1 224 ? 66.855 96.362 96.575 1.00 146.36 ? 246 GLY A C 1
ATOM 1697 O O . GLY A 1 224 ? 68.061 96.197 96.393 1.00 146.36 ? 246 GLY A O 1
ATOM 1698 N N . PRO A 1 225 ? 66.181 97.293 95.924 1.00 145.95 ? 247 PRO A N 1
ATOM 1699 C CA . PRO A 1 225 ? 66.845 98.050 94.857 1.00 145.95 ? 247 PRO A CA 1
ATOM 1700 C C . PRO A 1 225 ? 67.646 99.253 95.333 1.00 145.95 ? 247 PRO A C 1
ATOM 1701 O O . PRO A 1 225 ? 67.987 100.110 94.514 1.00 145.95 ? 247 PRO A O 1
ATOM 1702 C CB . PRO A 1 225 ? 65.676 98.483 93.966 1.00 145.95 ? 247 PRO A CB 1
ATOM 1703 C CG . PRO A 1 225 ? 64.535 98.582 94.893 1.00 145.95 ? 247 PRO A CG 1
ATOM 1704 C CD . PRO A 1 225 ? 64.726 97.506 95.925 1.00 145.95 ? 247 PRO A CD 1
ATOM 1705 N N . LYS A 1 226 ? 67.954 99.355 96.621 1.00 136.62 ? 248 LYS A N 1
ATOM 1706 C CA . LYS A 1 226 ? 68.844 100.414 97.071 1.00 136.62 ? 248 LYS A CA 1
ATOM 1707 C C . LYS A 1 226 ? 70.255 99.880 97.255 1.00 136.62 ? 248 LYS A C 1
ATOM 1708 O O . LYS A 1 226 ? 70.485 98.674 97.355 1.00 136.62 ? 248 LYS A O 1
ATOM 1709 C CB . LYS A 1 226 ? 68.370 101.044 98.378 1.00 136.62 ? 248 LYS A CB 1
ATOM 1710 C CG . LYS A 1 226 ? 67.031 101.715 98.294 1.00 136.62 ? 248 LYS A CG 1
ATOM 1711 C CD . LYS A 1 226 ? 66.708 102.354 99.618 1.00 136.62 ? 248 LYS A CD 1
ATOM 1712 C CE . LYS A 1 226 ? 66.519 101.287 100.674 1.00 136.62 ? 248 LYS A CE 1
ATOM 1713 N NZ . LYS A 1 226 ? 65.355 100.420 100.357 1.00 136.62 ? 248 LYS A NZ 1
ATOM 1714 N N . HIS A 1 227 ? 71.203 100.815 97.312 1.00 119.60 ? 249 HIS A N 1
ATOM 1715 C CA . HIS A 1 227 ? 72.602 100.459 97.457 1.00 119.60 ? 249 HIS A CA 1
ATOM 1716 C C . HIS A 1 227 ? 72.902 99.880 98.827 1.00 119.60 ? 249 HIS A C 1
ATOM 1717 O O . HIS A 1 227 ? 73.878 99.142 98.976 1.00 119.60 ? 249 HIS A O 1
ATOM 1718 C CB . HIS A 1 227 ? 73.482 101.679 97.227 1.00 119.60 ? 249 HIS A CB 1
ATOM 1719 C CG . HIS A 1 227 ? 73.453 102.651 98.356 1.00 119.60 ? 249 HIS A CG 1
ATOM 1720 N ND1 . HIS A 1 227 ? 72.424 103.545 98.542 1.00 119.60 ? 249 HIS A ND1 1
ATOM 1721 C CD2 . HIS A 1 227 ? 74.320 102.857 99.373 1.00 119.60 ? 249 HIS A CD2 1
ATOM 1722 C CE1 . HIS A 1 227 ? 72.664 104.268 99.620 1.00 119.60 ? 249 HIS A CE1 1
ATOM 1723 N NE2 . HIS A 1 227 ? 73.809 103.872 100.141 1.00 119.60 ? 249 HIS A NE2 1
ATOM 1724 N N . SER A 1 228 ? 72.094 100.183 99.831 1.00 120.78 ? 250 SER A N 1
ATOM 1725 C CA . SER A 1 228 ? 72.286 99.591 101.141 1.00 120.78 ? 250 SER A CA 1
ATOM 1726 C C . SER A 1 228 ? 71.521 98.289 101.309 1.00 120.78 ? 250 SER A C 1
ATOM 1727 O O . SER A 1 228 ? 71.263 97.883 102.444 1.00 120.78 ? 250 SER A O 1
ATOM 1728 C CB . SER A 1 228 ? 71.871 100.575 102.231 1.00 120.78 ? 250 SER A CB 1
ATOM 1729 O OG . SER A 1 228 ? 70.473 100.787 102.198 1.00 120.78 ? 250 SER A OG 1
ATOM 1730 N N . ASP A 1 229 ? 71.143 97.631 100.215 1.00 138.12 ? 251 ASP A N 1
ATOM 1731 C CA . ASP A 1 229 ? 70.342 96.417 100.284 1.00 138.12 ? 251 ASP A CA 1
ATOM 1732 C C . ASP A 1 229 ? 71.067 95.194 99.741 1.00 138.12 ? 251 ASP A C 1
ATOM 1733 O O . ASP A 1 229 ? 70.533 94.084 99.823 1.00 138.12 ? 251 ASP A O 1
ATOM 1734 C CB . ASP A 1 229 ? 69.048 96.584 99.493 1.00 138.12 ? 251 ASP A CB 1
ATOM 1735 C CG . ASP A 1 229 ? 68.219 97.744 99.954 1.00 138.12 ? 251 ASP A CG 1
ATOM 1736 O OD1 . ASP A 1 229 ? 68.413 98.216 101.090 1.00 138.12 ? 251 ASP A OD1 1
ATOM 1737 O OD2 . ASP A 1 229 ? 67.325 98.144 99.184 1.00 138.12 ? 251 ASP A OD2 1
ATOM 1738 N N . CYS A 1 230 ? 72.258 95.363 99.185 1.00 151.09 ? 252 CYS A N 1
ATOM 1739 C CA . CYS A 1 230 ? 72.813 94.373 98.275 1.00 151.09 ? 252 CYS A CA 1
ATOM 1740 C C . CYS A 1 230 ? 73.508 93.249 99.035 1.00 151.09 ? 252 CYS A C 1
ATOM 1741 O O . CYS A 1 230 ? 73.373 93.105 100.251 1.00 151.09 ? 252 CYS A O 1
ATOM 1742 C CB . CYS A 1 230 ? 73.752 95.050 97.288 1.00 151.09 ? 252 CYS A CB 1
ATOM 1743 S SG . CYS A 1 230 ? 72.875 96.176 96.211 1.00 151.09 ? 252 CYS A SG 1
ATOM 1744 N N . LEU A 1 231 ? 74.259 92.430 98.304 1.00 127.68 ? 253 LEU A N 1
ATOM 1745 C CA . LEU A 1 231 ? 74.834 91.205 98.833 1.00 127.68 ? 253 LEU A CA 1
ATOM 1746 C C . LEU A 1 231 ? 76.336 91.304 99.044 1.00 127.68 ? 253 LEU A C 1
ATOM 1747 O O . LEU A 1 231 ? 76.826 90.973 100.124 1.00 127.68 ? 253 LEU A O 1
ATOM 1748 C CB . LEU A 1 231 ? 74.481 90.054 97.895 1.00 127.68 ? 253 LEU A CB 1
ATOM 1749 C CG . LEU A 1 231 ? 72.958 89.903 97.960 1.00 127.68 ? 253 LEU A CG 1
ATOM 1750 C CD1 . LEU A 1 231 ? 72.402 88.976 96.908 1.00 127.68 ? 253 LEU A CD1 1
ATOM 1751 C CD2 . LEU A 1 231 ? 72.538 89.429 99.344 1.00 127.68 ? 253 LEU A CD2 1
ATOM 1752 N N . ALA A 1 232 ? 77.074 91.748 98.034 1.00 113.31 ? 254 ALA A N 1
ATOM 1753 C CA . ALA A 1 232 ? 78.463 92.155 98.205 1.00 113.31 ? 254 ALA A CA 1
ATOM 1754 C C . ALA A 1 232 ? 78.785 93.115 97.080 1.00 113.31 ? 254 ALA A C 1
ATOM 1755 O O . ALA A 1 232 ? 78.470 92.834 95.922 1.00 113.31 ? 254 ALA A O 1
ATOM 1756 C CB . ALA A 1 232 ? 79.430 90.974 98.185 1.00 113.31 ? 254 ALA A CB 1
ATOM 1757 N N . CYS A 1 233 ? 79.400 94.235 97.415 1.00 120.63 ? 255 CYS A N 1
ATOM 1758 C CA . CYS A 1 233 ? 79.425 95.362 96.502 1.00 120.63 ? 255 CYS A CA 1
ATOM 1759 C C . CYS A 1 233 ? 80.741 95.449 95.751 1.00 120.63 ? 255 CYS A C 1
ATOM 1760 O O . CYS A 1 233 ? 81.746 94.846 96.129 1.00 120.63 ? 255 CYS A O 1
ATOM 1761 C CB . CYS A 1 233 ? 79.150 96.657 97.256 1.00 120.63 ? 255 CYS A CB 1
ATOM 1762 S SG . CYS A 1 233 ? 77.461 96.717 97.864 1.00 120.63 ? 255 CYS A SG 1
ATOM 1763 N N . LEU A 1 234 ? 80.717 96.240 94.683 1.00 108.23 ? 256 LEU A N 1
ATOM 1764 C CA . LEU A 1 234 ? 81.717 96.130 93.639 1.00 108.23 ? 256 LEU A CA 1
ATOM 1765 C C . LEU A 1 234 ? 83.038 96.722 94.079 1.00 108.23 ? 256 LEU A C 1
ATOM 1766 O O . LEU A 1 234 ? 84.015 95.996 94.254 1.00 108.23 ? 256 LEU A O 1
ATOM 1767 C CB . LEU A 1 234 ? 81.213 96.826 92.380 1.00 108.23 ? 256 LEU A CB 1
ATOM 1768 C CG . LEU A 1 234 ? 81.838 96.507 91.026 1.00 108.23 ? 256 LEU A CG 1
ATOM 1769 C CD1 . LEU A 1 234 ? 80.774 96.726 89.982 1.00 108.23 ? 256 LEU A CD1 1
ATOM 1770 C CD2 . LEU A 1 234 ? 83.059 97.340 90.693 1.00 108.23 ? 256 LEU A CD2 1
ATOM 1771 N N . HIS A 1 235 ? 83.075 98.026 94.299 1.00 104.39 ? 257 HIS A N 1
ATOM 1772 C CA . HIS A 1 235 ? 84.356 98.634 94.598 1.00 104.39 ? 257 HIS A CA 1
ATOM 1773 C C . HIS A 1 235 ? 84.740 98.470 96.048 1.00 104.39 ? 257 HIS A C 1
ATOM 1774 O O . HIS A 1 235 ? 85.919 98.276 96.345 1.00 104.39 ? 257 HIS A O 1
ATOM 1775 C CB . HIS A 1 235 ? 84.347 100.112 94.255 1.00 104.39 ? 257 HIS A CB 1
ATOM 1776 C CG . HIS A 1 235 ? 84.251 100.382 92.794 1.00 104.39 ? 257 HIS A CG 1
ATOM 1777 N ND1 . HIS A 1 235 ? 83.050 100.574 92.150 1.00 104.39 ? 257 HIS A ND1 1
ATOM 1778 C CD2 . HIS A 1 235 ? 85.208 100.470 91.842 1.00 104.39 ? 257 HIS A CD2 1
ATOM 1779 C CE1 . HIS A 1 235 ? 83.271 100.790 90.867 1.00 104.39 ? 257 HIS A CE1 1
ATOM 1780 N NE2 . HIS A 1 235 ? 84.573 100.727 90.653 1.00 104.39 ? 257 HIS A NE2 1
ATOM 1781 N N . PHE A 1 236 ? 83.785 98.567 96.961 1.00 111.56 ? 258 PHE A N 1
ATOM 1782 C CA . PHE A 1 236 ? 84.131 98.625 98.369 1.00 111.56 ? 258 PHE A CA 1
ATOM 1783 C C . PHE A 1 236 ? 83.001 98.059 99.206 1.00 111.56 ? 258 PHE A C 1
ATOM 1784 O O . PHE A 1 236 ? 82.068 97.432 98.697 1.00 111.56 ? 258 PHE A O 1
ATOM 1785 C CB . PHE A 1 236 ? 84.427 100.059 98.816 1.00 111.56 ? 258 PHE A CB 1
ATOM 1786 C CG . PHE A 1 236 ? 85.761 100.557 98.403 1.00 111.56 ? 258 PHE A CG 1
ATOM 1787 C CD1 . PHE A 1 236 ? 86.889 100.193 99.114 1.00 111.56 ? 258 PHE A CD1 1
ATOM 1788 C CD2 . PHE A 1 236 ? 85.891 101.387 97.308 1.00 111.56 ? 258 PHE A CD2 1
ATOM 1789 C CE1 . PHE A 1 236 ? 88.126 100.648 98.743 1.00 111.56 ? 258 PHE A CE1 1
ATOM 1790 C CE2 . PHE A 1 236 ? 87.123 101.845 96.926 1.00 111.56 ? 258 PHE A CE2 1
ATOM 1791 C CZ . PHE A 1 236 ? 88.247 101.475 97.646 1.00 111.56 ? 258 PHE A CZ 1
ATOM 1792 N N . ASN A 1 237 ? 83.131 98.266 100.511 1.00 104.96 ? 259 ASN A N 1
ATOM 1793 C CA . ASN A 1 237 ? 82.076 98.077 101.497 1.00 104.96 ? 259 ASN A CA 1
ATOM 1794 C C . ASN A 1 237 ? 82.463 98.957 102.685 1.00 104.96 ? 259 ASN A C 1
ATOM 1795 O O . ASN A 1 237 ? 83.294 98.575 103.508 1.00 104.96 ? 259 ASN A O 1
ATOM 1796 C CB . ASN A 1 237 ? 81.935 96.615 101.889 1.00 104.96 ? 259 ASN A CB 1
ATOM 1797 C CG . ASN A 1 237 ? 80.771 96.366 102.817 1.00 104.96 ? 259 ASN A CG 1
ATOM 1798 O OD1 . ASN A 1 237 ? 80.038 97.282 103.192 1.00 104.96 ? 259 ASN A OD1 1
ATOM 1799 N ND2 . ASN A 1 237 ? 80.589 95.118 103.195 1.00 104.96 ? 259 ASN A ND2 1
ATOM 1800 N N . HIS A 1 238 ? 81.845 100.121 102.768 1.00 110.97 ? 260 HIS A N 1
ATOM 1801 C CA . HIS A 1 238 ? 82.001 100.987 103.929 1.00 110.97 ? 260 HIS A CA 1
ATOM 1802 C C . HIS A 1 238 ? 80.710 100.929 104.724 1.00 110.97 ? 260 HIS A C 1
ATOM 1803 O O . HIS A 1 238 ? 79.747 101.628 104.401 1.00 110.97 ? 260 HIS A O 1
ATOM 1804 C CB . HIS A 1 238 ? 82.329 102.418 103.531 1.00 110.97 ? 260 HIS A CB 1
ATOM 1805 C CG . HIS A 1 238 ? 82.533 103.333 104.699 1.00 110.97 ? 260 HIS A CG 1
ATOM 1806 N ND1 . HIS A 1 238 ? 82.529 104.704 104.574 1.00 110.97 ? 260 HIS A ND1 1
ATOM 1807 C CD2 . HIS A 1 238 ? 82.751 103.076 106.011 1.00 110.97 ? 260 HIS A CD2 1
ATOM 1808 C CE1 . HIS A 1 238 ? 82.727 105.253 105.759 1.00 110.97 ? 260 HIS A CE1 1
ATOM 1809 N NE2 . HIS A 1 238 ? 82.860 104.286 106.648 1.00 110.97 ? 260 HIS A NE2 1
ATOM 1810 N N . SER A 1 239 ? 80.718 100.092 105.766 1.00 117.09 ? 261 SER A N 1
ATOM 1811 C CA . SER A 1 239 ? 79.692 100.062 106.809 1.00 117.09 ? 261 SER A CA 1
ATOM 1812 C C . SER A 1 239 ? 78.315 99.765 106.226 1.00 117.09 ? 261 SER A C 1
ATOM 1813 O O . SER A 1 239 ? 77.309 100.340 106.637 1.00 117.09 ? 261 SER A O 1
ATOM 1814 C CB . SER A 1 239 ? 79.687 101.368 107.604 1.00 117.09 ? 261 SER A CB 1
ATOM 1815 O OG . SER A 1 239 ? 80.953 101.593 108.197 1.00 117.09 ? 261 SER A OG 1
ATOM 1816 N N . GLY A 1 240 ? 78.279 98.889 105.230 1.00 114.80 ? 262 GLY A N 1
ATOM 1817 C CA . GLY A 1 240 ? 77.053 98.610 104.527 1.00 114.80 ? 262 GLY A CA 1
ATOM 1818 C C . GLY A 1 240 ? 76.706 99.597 103.438 1.00 114.80 ? 262 GLY A C 1
ATOM 1819 O O . GLY A 1 240 ? 75.651 99.455 102.810 1.00 114.80 ? 262 GLY A O 1
ATOM 1820 N N . ILE A 1 241 ? 77.548 100.594 103.191 1.00 121.93 ? 263 ILE A N 1
ATOM 1821 C CA . ILE A 1 241 ? 77.330 101.550 102.116 1.00 121.93 ? 263 ILE A CA 1
ATOM 1822 C C . ILE A 1 241 ? 78.445 101.380 101.097 1.00 121.93 ? 263 ILE A C 1
ATOM 1823 O O . ILE A 1 241 ? 79.629 101.440 101.448 1.00 121.93 ? 263 ILE A O 1
ATOM 1824 C CB . ILE A 1 241 ? 77.270 102.991 102.642 1.00 121.93 ? 263 ILE A CB 1
ATOM 1825 C CG1 . ILE A 1 241 ? 76.182 103.098 103.702 1.00 121.93 ? 263 ILE A CG1 1
ATOM 1826 C CG2 . ILE A 1 241 ? 76.966 103.945 101.512 1.00 121.93 ? 263 ILE A CG2 1
ATOM 1827 C CD1 . ILE A 1 241 ? 74.803 102.741 103.187 1.00 121.93 ? 263 ILE A CD1 1
ATOM 1828 N N . CYS A 1 242 ? 78.059 101.177 99.840 1.00 139.54 ? 264 CYS A N 1
ATOM 1829 C CA . CYS A 1 242 ? 78.951 100.673 98.794 1.00 139.54 ? 264 CYS A CA 1
ATOM 1830 C C . CYS A 1 242 ? 79.483 101.819 97.937 1.00 139.54 ? 264 CYS A C 1
ATOM 1831 O O . CYS A 1 242 ? 79.199 101.933 96.746 1.00 139.54 ? 264 CYS A O 1
ATOM 1832 C CB . CYS A 1 242 ? 78.209 99.651 97.947 1.00 139.54 ? 264 CYS A CB 1
ATOM 1833 S SG . CYS A 1 242 ? 77.409 98.404 98.975 1.00 139.54 ? 264 CYS A SG 1
ATOM 1834 N N . GLU A 1 243 ? 80.291 102.661 98.573 1.00 132.07 ? 265 GLU A N 1
ATOM 1835 C CA . GLU A 1 243 ? 80.748 103.902 97.976 1.00 132.07 ? 265 GLU A CA 1
ATOM 1836 C C . GLU A 1 243 ? 81.787 103.633 96.891 1.00 132.07 ? 265 GLU A C 1
ATOM 1837 O O . GLU A 1 243 ? 82.371 102.552 96.796 1.00 132.07 ? 265 GLU A O 1
ATOM 1838 C CB . GLU A 1 243 ? 81.339 104.806 99.051 1.00 132.07 ? 265 GLU A CB 1
ATOM 1839 C CG . GLU A 1 243 ? 80.354 105.158 100.141 1.00 132.07 ? 265 GLU A CG 1
ATOM 1840 C CD . GLU A 1 243 ? 80.989 105.941 101.268 1.00 132.07 ? 265 GLU A CD 1
ATOM 1841 O OE1 . GLU A 1 243 ? 82.221 106.126 101.249 1.00 132.07 ? 265 GLU A OE1 1
ATOM 1842 O OE2 . GLU A 1 243 ? 80.257 106.357 102.186 1.00 132.07 ? 265 GLU A OE2 1
ATOM 1843 N N . LEU A 1 244 ? 82.014 104.642 96.058 1.00 116.90 ? 266 LEU A N 1
ATOM 1844 C CA . LEU A 1 244 ? 83.072 104.529 95.069 1.00 116.90 ? 266 LEU A CA 1
ATOM 1845 C C . LEU A 1 244 ? 84.434 104.730 95.706 1.00 116.90 ? 266 LEU A C 1
ATOM 1846 O O . LEU A 1 244 ? 85.438 104.214 95.211 1.00 116.90 ? 266 LEU A O 1
ATOM 1847 C CB . LEU A 1 244 ? 82.853 105.544 93.952 1.00 116.90 ? 266 LEU A CB 1
ATOM 1848 C CG . LEU A 1 244 ? 83.748 105.394 92.727 1.00 116.90 ? 266 LEU A CG 1
ATOM 1849 C CD1 . LEU A 1 244 ? 83.447 104.063 92.084 1.00 116.90 ? 266 LEU A CD1 1
ATOM 1850 C CD2 . LEU A 1 244 ? 83.559 106.531 91.742 1.00 116.90 ? 266 LEU A CD2 1
ATOM 1851 N N . HIS A 1 245 ? 84.486 105.449 96.814 1.00 118.09 ? 267 HIS A N 1
ATOM 1852 C CA . HIS A 1 245 ? 85.746 105.736 97.464 1.00 118.09 ? 267 HIS A CA 1
ATOM 1853 C C . HIS A 1 245 ? 85.566 105.721 98.963 1.00 118.09 ? 267 HIS A C 1
ATOM 1854 O O . HIS A 1 245 ? 84.473 105.957 99.478 1.00 118.09 ? 267 HIS A O 1
ATOM 1855 C CB . HIS A 1 245 ? 86.285 107.084 97.032 1.00 118.09 ? 267 HIS A CB 1
ATOM 1856 C CG . HIS A 1 245 ? 86.811 107.080 95.644 1.00 118.09 ? 267 HIS A CG 1
ATOM 1857 N ND1 . HIS A 1 245 ? 88.085 106.662 95.341 1.00 118.09 ? 267 HIS A ND1 1
ATOM 1858 C CD2 . HIS A 1 245 ? 86.218 107.377 94.467 1.00 118.09 ? 267 HIS A CD2 1
ATOM 1859 C CE1 . HIS A 1 245 ? 88.270 106.741 94.037 1.00 118.09 ? 267 HIS A CE1 1
ATOM 1860 N NE2 . HIS A 1 245 ? 87.151 107.169 93.484 1.00 118.09 ? 267 HIS A NE2 1
ATOM 1861 N N . CYS A 1 246 ? 86.658 105.430 99.655 1.00 138.24 ? 268 CYS A N 1
ATOM 1862 C CA . CYS A 1 246 ? 86.699 105.699 101.073 1.00 138.24 ? 268 CYS A CA 1
ATOM 1863 C C . CYS A 1 246 ? 86.614 107.208 101.275 1.00 138.24 ? 268 CYS A C 1
ATOM 1864 O O . CYS A 1 246 ? 87.114 107.976 100.448 1.00 138.24 ? 268 CYS A O 1
ATOM 1865 C CB . CYS A 1 246 ? 87.979 105.154 101.700 1.00 138.24 ? 268 CYS A CB 1
ATOM 1866 S SG . CYS A 1 246 ? 88.232 103.341 101.655 1.00 138.24 ? 268 CYS A SG 1
ATOM 1867 N N . PRO A 1 247 ? 85.938 107.655 102.332 1.00 138.53 ? 269 PRO A N 1
ATOM 1868 C CA . PRO A 1 247 ? 85.767 109.095 102.548 1.00 138.53 ? 269 PRO A CA 1
ATOM 1869 C C . PRO A 1 247 ? 87.080 109.806 102.830 1.00 138.53 ? 269 PRO A C 1
ATOM 1870 O O . PRO A 1 247 ? 88.080 109.206 103.229 1.00 138.53 ? 269 PRO A O 1
ATOM 1871 C CB . PRO A 1 247 ? 84.819 109.164 103.749 1.00 138.53 ? 269 PRO A CB 1
ATOM 1872 C CG . PRO A 1 247 ? 84.921 107.830 104.405 1.00 138.53 ? 269 PRO A CG 1
ATOM 1873 C CD . PRO A 1 247 ? 85.178 106.857 103.309 1.00 138.53 ? 269 PRO A CD 1
ATOM 1874 N N . ALA A 1 248 ? 87.054 111.112 102.593 1.00 145.15 ? 270 ALA A N 1
ATOM 1875 C CA . ALA A 1 248 ? 88.274 111.895 102.488 1.00 145.15 ? 270 ALA A CA 1
ATOM 1876 C C . ALA A 1 248 ? 88.942 112.069 103.840 1.00 145.15 ? 270 ALA A C 1
ATOM 1877 O O . ALA A 1 248 ? 88.285 112.318 104.852 1.00 145.15 ? 270 ALA A O 1
ATOM 1878 C CB . ALA A 1 248 ? 87.969 113.261 101.883 1.00 145.15 ? 270 ALA A CB 1
ATOM 1879 N N . LEU A 1 249 ? 90.261 111.949 103.847 1.00 136.64 ? 271 LEU A N 1
ATOM 1880 C CA . LEU A 1 249 ? 91.044 112.040 105.064 1.00 136.64 ? 271 LEU A CA 1
ATOM 1881 C C . LEU A 1 249 ? 91.591 113.427 105.307 1.00 136.64 ? 271 LEU A C 1
ATOM 1882 O O . LEU A 1 249 ? 92.358 113.620 106.254 1.00 136.64 ? 271 LEU A O 1
ATOM 1883 C CB . LEU A 1 249 ? 92.182 111.046 105.008 1.00 136.64 ? 271 LEU A CB 1
ATOM 1884 C CG . LEU A 1 249 ? 91.572 109.664 105.028 1.00 136.64 ? 271 LEU A CG 1
ATOM 1885 C CD1 . LEU A 1 249 ? 92.644 108.698 104.670 1.00 136.64 ? 271 LEU A CD1 1
ATOM 1886 C CD2 . LEU A 1 249 ? 91.058 109.393 106.415 1.00 136.64 ? 271 LEU A CD2 1
ATOM 1887 N N . VAL A 1 250 ? 91.218 114.396 104.477 1.00 158.18 ? 272 VAL A N 1
ATOM 1888 C CA . VAL A 1 250 ? 91.694 115.757 104.642 1.00 158.18 ? 272 VAL A CA 1
ATOM 1889 C C . VAL A 1 250 ? 90.665 116.679 104.007 1.00 158.18 ? 272 VAL A C 1
ATOM 1890 O O . VAL A 1 250 ? 89.957 116.294 103.073 1.00 158.18 ? 272 VAL A O 1
ATOM 1891 C CB . VAL A 1 250 ? 93.115 115.919 104.039 1.00 158.18 ? 272 VAL A CB 1
ATOM 1892 C CG1 . VAL A 1 250 ? 93.095 115.777 102.529 1.00 158.18 ? 272 VAL A CG1 1
ATOM 1893 C CG2 . VAL A 1 250 ? 93.779 117.220 104.495 1.00 158.18 ? 272 VAL A CG2 1
ATOM 1894 N N . THR A 1 251 ? 90.538 117.879 104.558 1.00 175.01 ? 273 THR A N 1
ATOM 1895 C CA . THR A 1 251 ? 89.593 118.868 104.077 1.00 175.01 ? 273 THR A CA 1
ATOM 1896 C C . THR A 1 251 ? 90.371 120.078 103.596 1.00 175.01 ? 273 THR A C 1
ATOM 1897 O O . THR A 1 251 ? 91.289 120.538 104.276 1.00 175.01 ? 273 THR A O 1
ATOM 1898 C CB . THR A 1 251 ? 88.631 119.274 105.180 1.00 175.01 ? 273 THR A CB 1
ATOM 1899 O OG1 . THR A 1 251 ? 88.081 118.096 105.780 1.00 175.01 ? 273 THR A OG1 1
ATOM 1900 C CG2 . THR A 1 251 ? 87.496 120.094 104.605 1.00 175.01 ? 273 THR A CG2 1
ATOM 1901 N N . TYR A 1 252 ? 90.010 120.593 102.432 1.00 179.83 ? 274 TYR A N 1
ATOM 1902 C CA . TYR A 1 252 ? 90.789 121.642 101.802 1.00 179.83 ? 274 TYR A CA 1
ATOM 1903 C C . TYR A 1 252 ? 90.047 122.966 101.789 1.00 179.83 ? 274 TYR A C 1
ATOM 1904 O O . TYR A 1 252 ? 88.834 123.040 101.998 1.00 179.83 ? 274 TYR A O 1
ATOM 1905 C CB . TYR A 1 252 ? 91.184 121.231 100.389 1.00 179.83 ? 274 TYR A CB 1
ATOM 1906 C CG . TYR A 1 252 ? 92.290 120.230 100.403 1.00 179.83 ? 274 TYR A CG 1
ATOM 1907 C CD1 . TYR A 1 252 ? 93.139 120.135 101.495 1.00 179.83 ? 274 TYR A CD1 1
ATOM 1908 C CD2 . TYR A 1 252 ? 92.470 119.353 99.352 1.00 179.83 ? 274 TYR A CD2 1
ATOM 1909 C CE1 . TYR A 1 252 ? 94.155 119.217 101.528 1.00 179.83 ? 274 TYR A CE1 1
ATOM 1910 C CE2 . TYR A 1 252 ? 93.483 118.423 99.377 1.00 179.83 ? 274 TYR A CE2 1
ATOM 1911 C CZ . TYR A 1 252 ? 94.323 118.363 100.469 1.00 179.83 ? 274 TYR A CZ 1
ATOM 1912 O OH . TYR A 1 252 ? 95.337 117.441 100.509 1.00 179.83 ? 274 TYR A OH 1
ATOM 1913 N N . ASN A 1 253 ? 90.820 124.022 101.537 1.00 181.65 ? 275 ASN A N 1
ATOM 1914 C CA . ASN A 1 253 ? 90.262 125.364 101.481 1.00 181.65 ? 275 ASN A CA 1
ATOM 1915 C C . ASN A 1 253 ? 89.374 125.547 100.264 1.00 181.65 ? 275 ASN A C 1
ATOM 1916 O O . ASN A 1 253 ? 88.534 126.454 100.256 1.00 181.65 ? 275 ASN A O 1
ATOM 1917 C CB . ASN A 1 253 ? 91.397 126.387 101.443 1.00 181.65 ? 275 ASN A CB 1
ATOM 1918 C CG . ASN A 1 253 ? 90.991 127.752 101.970 1.00 181.65 ? 275 ASN A CG 1
ATOM 1919 O OD1 . ASN A 1 253 ? 91.841 128.609 102.194 1.00 181.65 ? 275 ASN A OD1 1
ATOM 1920 N ND2 . ASN A 1 253 ? 89.703 127.949 102.206 1.00 181.65 ? 275 ASN A ND2 1
ATOM 1921 N N . THR A 1 254 ? 89.619 124.761 99.205 1.00 165.60 ? 276 THR A N 1
ATOM 1922 C CA . THR A 1 254 ? 89.145 124.848 97.818 1.00 165.60 ? 276 THR A CA 1
ATOM 1923 C C . THR A 1 254 ? 89.754 126.072 97.116 1.00 165.60 ? 276 THR A C 1
ATOM 1924 O O . THR A 1 254 ? 89.673 126.189 95.891 1.00 165.60 ? 276 THR A O 1
ATOM 1925 C CB . THR A 1 254 ? 87.605 124.832 97.719 1.00 165.60 ? 276 THR A CB 1
ATOM 1926 O OG1 . THR A 1 254 ? 87.104 123.852 98.632 1.00 165.60 ? 276 THR A OG1 1
ATOM 1927 C CG2 . THR A 1 254 ? 87.116 124.399 96.347 1.00 165.60 ? 276 THR A CG2 1
ATOM 1928 N N . ASP A 1 255 ? 90.443 126.942 97.849 1.00 174.68 ? 277 ASP A N 1
ATOM 1929 C CA . ASP A 1 255 ? 91.109 128.110 97.304 1.00 174.68 ? 277 ASP A CA 1
ATOM 1930 C C . ASP A 1 255 ? 92.606 128.031 97.545 1.00 174.68 ? 277 ASP A C 1
ATOM 1931 O O . ASP A 1 255 ? 93.395 128.154 96.604 1.00 174.68 ? 277 ASP A O 1
ATOM 1932 C CB . ASP A 1 255 ? 90.506 129.356 97.951 1.00 174.68 ? 277 ASP A CB 1
ATOM 1933 C CG . ASP A 1 255 ? 89.032 129.489 97.658 1.00 174.68 ? 277 ASP A CG 1
ATOM 1934 O OD1 . ASP A 1 255 ? 88.604 129.037 96.576 1.00 174.68 ? 277 ASP A OD1 1
ATOM 1935 O OD2 . ASP A 1 255 ? 88.296 130.017 98.516 1.00 174.68 ? 277 ASP A OD2 1
ATOM 1936 N N . THR A 1 256 ? 93.010 127.802 98.787 1.00 186.75 ? 278 THR A N 1
ATOM 1937 C CA . THR A 1 256 ? 94.397 127.588 99.151 1.00 186.75 ? 278 THR A CA 1
ATOM 1938 C C . THR A 1 256 ? 94.726 126.102 99.228 1.00 186.75 ? 278 THR A C 1
ATOM 1939 O O . THR A 1 256 ? 95.912 125.743 99.232 1.00 186.75 ? 278 THR A O 1
ATOM 1940 C CB . THR A 1 256 ? 94.675 128.284 100.498 1.00 186.75 ? 278 THR A CB 1
ATOM 1941 O OG1 . THR A 1 256 ? 94.065 129.578 100.479 1.00 186.75 ? 278 THR A OG1 1
ATOM 1942 C CG2 . THR A 1 256 ? 96.167 128.511 100.744 1.00 186.75 ? 278 THR A CG2 1
ATOM 1943 N N . PHE A 1 257 ? 93.693 125.244 99.224 1.00 182.84 ? 279 PHE A N 1
ATOM 1944 C CA . PHE A 1 257 ? 93.810 123.802 99.472 1.00 182.84 ? 279 PHE A CA 1
ATOM 1945 C C . PHE A 1 257 ? 94.550 123.531 100.773 1.00 182.84 ? 279 PHE A C 1
ATOM 1946 O O . PHE A 1 257 ? 95.439 122.683 100.841 1.00 182.84 ? 279 PHE A O 1
ATOM 1947 C CB . PHE A 1 257 ? 94.486 123.072 98.308 1.00 182.84 ? 279 PHE A CB 1
ATOM 1948 C CG . PHE A 1 257 ? 93.591 122.804 97.144 1.00 182.84 ? 279 PHE A CG 1
ATOM 1949 C CD1 . PHE A 1 257 ? 92.214 122.800 97.291 1.00 182.84 ? 279 PHE A CD1 1
ATOM 1950 C CD2 . PHE A 1 257 ? 94.135 122.546 95.894 1.00 182.84 ? 279 PHE A CD2 1
ATOM 1951 C CE1 . PHE A 1 257 ? 91.394 122.536 96.209 1.00 182.84 ? 279 PHE A CE1 1
ATOM 1952 C CE2 . PHE A 1 257 ? 93.325 122.288 94.810 1.00 182.84 ? 279 PHE A CE2 1
ATOM 1953 C CZ . PHE A 1 257 ? 91.953 122.280 94.966 1.00 182.84 ? 279 PHE A CZ 1
ATOM 1954 N N . GLU A 1 258 ? 94.194 124.277 101.806 1.00 198.60 ? 280 GLU A N 1
ATOM 1955 C CA . GLU A 1 258 ? 94.875 124.156 103.081 1.00 198.60 ? 280 GLU A CA 1
ATOM 1956 C C . GLU A 1 258 ? 94.477 122.850 103.748 1.00 198.60 ? 280 GLU A C 1
ATOM 1957 O O . GLU A 1 258 ? 93.323 122.435 103.681 1.00 198.60 ? 280 GLU A O 1
ATOM 1958 C CB . GLU A 1 258 ? 94.529 125.344 103.974 1.00 198.60 ? 280 GLU A CB 1
ATOM 1959 C CG . GLU A 1 258 ? 95.336 125.410 105.250 1.00 198.60 ? 280 GLU A CG 1
ATOM 1960 C CD . GLU A 1 258 ? 96.797 125.712 104.990 1.00 198.60 ? 280 GLU A CD 1
ATOM 1961 O OE1 . GLU A 1 258 ? 97.100 126.397 103.989 1.00 198.60 ? 280 GLU A OE1 1
ATOM 1962 O OE2 . GLU A 1 258 ? 97.648 125.255 105.782 1.00 198.60 ? 280 GLU A OE2 1
ATOM 1963 N N . SER A 1 259 ? 95.446 122.187 104.367 1.00 190.76 ? 281 SER A N 1
ATOM 1964 C CA . SER A 1 259 ? 95.245 120.840 104.888 1.00 190.76 ? 281 SER A CA 1
ATOM 1965 C C . SER A 1 259 ? 94.505 120.909 106.214 1.00 190.76 ? 281 SER A C 1
ATOM 1966 O O . SER A 1 259 ? 95.028 121.443 107.195 1.00 190.76 ? 281 SER A O 1
ATOM 1967 C CB . SER A 1 259 ? 96.585 120.141 105.059 1.00 190.76 ? 281 SER A CB 1
ATOM 1968 O OG . SER A 1 259 ? 97.341 120.785 106.066 1.00 190.76 ? 281 SER A OG 1
ATOM 1969 N N . MET A 1 260 ? 93.291 120.371 106.248 1.00 189.79 ? 282 MET A N 1
ATOM 1970 C CA . MET A 1 260 ? 92.549 120.227 107.485 1.00 189.79 ? 282 MET A CA 1
ATOM 1971 C C . MET A 1 260 ? 92.121 118.778 107.663 1.00 189.79 ? 282 MET A C 1
ATOM 1972 O O . MET A 1 260 ? 91.464 118.222 106.773 1.00 189.79 ? 282 MET A O 1
ATOM 1973 C CB . MET A 1 260 ? 91.316 121.132 107.509 1.00 189.79 ? 282 MET A CB 1
ATOM 1974 C CG . MET A 1 260 ? 91.602 122.579 107.859 1.00 189.79 ? 282 MET A CG 1
ATOM 1975 S SD . MET A 1 260 ? 92.304 123.539 106.507 1.00 189.79 ? 282 MET A SD 1
ATOM 1976 C CE . MET A 1 260 ? 90.870 123.731 105.446 1.00 189.79 ? 282 MET A CE 1
ATOM 1977 N N . PRO A 1 261 ? 92.449 118.144 108.788 1.00 175.01 ? 283 PRO A N 1
ATOM 1978 C CA . PRO A 1 261 ? 92.139 116.719 108.952 1.00 175.01 ? 283 PRO A CA 1
ATOM 1979 C C . PRO A 1 261 ? 90.658 116.433 109.126 1.00 175.01 ? 283 PRO A C 1
ATOM 1980 O O . PRO A 1 261 ? 90.069 116.726 110.169 1.00 175.01 ? 283 PRO A O 1
ATOM 1981 C CB . PRO A 1 261 ? 92.931 116.335 110.207 1.00 175.01 ? 283 PRO A CB 1
ATOM 1982 C CG . PRO A 1 261 ? 93.092 117.603 110.959 1.00 175.01 ? 283 PRO A CG 1
ATOM 1983 C CD . PRO A 1 261 ? 93.201 118.686 109.931 1.00 175.01 ? 283 PRO A CD 1
ATOM 1984 N N . ASN A 1 262 ? 90.055 115.872 108.090 1.00 157.17 ? 284 ASN A N 1
ATOM 1985 C CA . ASN A 1 262 ? 88.704 115.346 108.199 1.00 157.17 ? 284 ASN A CA 1
ATOM 1986 C C . ASN A 1 262 ? 88.708 114.125 109.107 1.00 157.17 ? 284 ASN A C 1
ATOM 1987 O O . ASN A 1 262 ? 89.452 113.176 108.853 1.00 157.17 ? 284 ASN A O 1
ATOM 1988 C CB . ASN A 1 262 ? 88.176 114.958 106.824 1.00 157.17 ? 284 ASN A CB 1
ATOM 1989 C CG . ASN A 1 262 ? 86.715 114.542 106.841 1.00 157.17 ? 284 ASN A CG 1
ATOM 1990 O OD1 . ASN A 1 262 ? 86.032 114.611 107.858 1.00 157.17 ? 284 ASN A OD1 1
ATOM 1991 N ND2 . ASN A 1 262 ? 86.235 114.087 105.698 1.00 157.17 ? 284 ASN A ND2 1
ATOM 1992 N N . PRO A 1 263 ? 87.891 114.098 110.155 1.00 147.95 ? 285 PRO A N 1
ATOM 1993 C CA . PRO A 1 263 ? 87.715 112.864 110.920 1.00 147.95 ? 285 PRO A CA 1
ATOM 1994 C C . PRO A 1 263 ? 86.668 111.921 110.354 1.00 147.95 ? 285 PRO A C 1
ATOM 1995 O O . PRO A 1 263 ? 86.530 110.811 110.874 1.00 147.95 ? 285 PRO A O 1
ATOM 1996 C CB . PRO A 1 263 ? 87.277 113.387 112.293 1.00 147.95 ? 285 PRO A CB 1
ATOM 1997 C CG . PRO A 1 263 ? 86.560 114.624 111.991 1.00 147.95 ? 285 PRO A CG 1
ATOM 1998 C CD . PRO A 1 263 ? 87.260 115.246 110.822 1.00 147.95 ? 285 PRO A CD 1
ATOM 1999 N N . GLU A 1 264 ? 85.924 112.317 109.324 1.00 144.11 ? 286 GLU A N 1
ATOM 2000 C CA . GLU A 1 264 ? 84.938 111.400 108.775 1.00 144.11 ? 286 GLU A CA 1
ATOM 2001 C C . GLU A 1 264 ? 85.587 110.291 107.960 1.00 144.11 ? 286 GLU A C 1
ATOM 2002 O O . GLU A 1 264 ? 85.036 109.186 107.892 1.00 144.11 ? 286 GLU A O 1
ATOM 2003 C CB . GLU A 1 264 ? 83.917 112.177 107.936 1.00 144.11 ? 286 GLU A CB 1
ATOM 2004 C CG . GLU A 1 264 ? 82.810 111.352 107.281 1.00 144.11 ? 286 GLU A CG 1
ATOM 2005 C CD . GLU A 1 264 ? 81.909 110.655 108.280 1.00 144.11 ? 286 GLU A CD 1
ATOM 2006 O OE1 . GLU A 1 264 ? 81.708 111.188 109.390 1.00 144.11 ? 286 GLU A OE1 1
ATOM 2007 O OE2 . GLU A 1 264 ? 81.413 109.558 107.959 1.00 144.11 ? 286 GLU A OE2 1
ATOM 2008 N N . GLY A 1 265 ? 86.773 110.535 107.411 1.00 143.31 ? 287 GLY A N 1
ATOM 2009 C CA . GLY A 1 265 ? 87.367 109.634 106.442 1.00 143.31 ? 287 GLY A CA 1
ATOM 2010 C C . GLY A 1 265 ? 87.779 108.282 106.998 1.00 143.31 ? 287 GLY A C 1
ATOM 2011 O O . GLY A 1 265 ? 87.797 108.029 108.203 1.00 143.31 ? 287 GLY A O 1
ATOM 2012 N N . ARG A 1 266 ? 88.110 107.389 106.069 1.00 125.42 ? 288 ARG A N 1
ATOM 2013 C CA . ARG A 1 266 ? 88.525 106.033 106.385 1.00 125.42 ? 288 ARG A CA 1
ATOM 2014 C C . ARG A 1 266 ? 89.818 105.714 105.653 1.00 125.42 ? 288 ARG A C 1
ATOM 2015 O O . ARG A 1 266 ? 90.247 106.444 104.760 1.00 125.42 ? 288 ARG A O 1
ATOM 2016 C CB . ARG A 1 266 ? 87.467 105.005 105.982 1.00 125.42 ? 288 ARG A CB 1
ATOM 2017 C CG . ARG A 1 266 ? 86.137 105.177 106.663 1.00 125.42 ? 288 ARG A CG 1
ATOM 2018 C CD . ARG A 1 266 ? 86.253 104.920 108.139 1.00 125.42 ? 288 ARG A CD 1
ATOM 2019 N NE . ARG A 1 266 ? 84.947 104.903 108.784 1.00 125.42 ? 288 ARG A NE 1
ATOM 2020 C CZ . ARG A 1 266 ? 84.342 105.982 109.261 1.00 125.42 ? 288 ARG A CZ 1
ATOM 2021 N NH1 . ARG A 1 266 ? 84.928 107.166 109.161 1.00 125.42 ? 288 ARG A NH1 1
ATOM 2022 N NH2 . ARG A 1 266 ? 83.152 105.879 109.834 1.00 125.42 ? 288 ARG A NH2 1
ATOM 2023 N N . TYR A 1 267 ? 90.427 104.601 106.030 1.00 108.97 ? 289 TYR A N 1
ATOM 2024 C CA . TYR A 1 267 ? 91.565 104.066 105.304 1.00 108.97 ? 289 TYR A CA 1
ATOM 2025 C C . TYR A 1 267 ? 91.095 102.991 104.333 1.00 108.97 ? 289 TYR A C 1
ATOM 2026 O O . TYR A 1 267 ? 89.964 102.510 104.413 1.00 108.97 ? 289 TYR A O 1
ATOM 2027 C CB . TYR A 1 267 ? 92.581 103.488 106.279 1.00 108.97 ? 289 TYR A CB 1
ATOM 2028 C CG . TYR A 1 267 ? 93.358 104.515 107.057 1.00 108.97 ? 289 TYR A CG 1
ATOM 2029 C CD1 . TYR A 1 267 ? 93.424 105.827 106.642 1.00 108.97 ? 289 TYR A CD1 1
ATOM 2030 C CD2 . TYR A 1 267 ? 94.032 104.161 108.210 1.00 108.97 ? 289 TYR A CD2 1
ATOM 2031 C CE1 . TYR A 1 267 ? 94.147 106.756 107.343 1.00 108.97 ? 289 TYR A CE1 1
ATOM 2032 C CE2 . TYR A 1 267 ? 94.749 105.082 108.921 1.00 108.97 ? 289 TYR A CE2 1
ATOM 2033 C CZ . TYR A 1 267 ? 94.805 106.376 108.483 1.00 108.97 ? 289 TYR A CZ 1
ATOM 2034 O OH . TYR A 1 267 ? 95.524 107.296 109.197 1.00 108.97 ? 289 TYR A OH 1
ATOM 2035 N N . THR A 1 268 ? 91.972 102.613 103.406 1.00 103.80 ? 290 THR A N 1
ATOM 2036 C CA . THR A 1 268 ? 91.639 101.520 102.506 1.00 103.80 ? 290 THR A CA 1
ATOM 2037 C C . THR A 1 268 ? 92.261 100.234 103.008 1.00 103.80 ? 290 THR A C 1
ATOM 2038 O O . THR A 1 268 ? 93.374 100.224 103.540 1.00 103.80 ? 290 THR A O 1
ATOM 2039 C CB . THR A 1 268 ? 92.123 101.735 101.075 1.00 103.80 ? 290 THR A CB 1
ATOM 2040 O OG1 . THR A 1 268 ? 93.536 101.566 101.022 1.00 103.80 ? 290 THR A OG1 1
ATOM 2041 C CG2 . THR A 1 268 ? 91.794 103.100 100.598 1.00 103.80 ? 290 THR A CG2 1
ATOM 2042 N N . PHE A 1 269 ? 91.521 99.144 102.828 1.00 95.93 ? 291 PHE A N 1
ATOM 2043 C CA . PHE A 1 269 ? 92.056 97.816 103.079 1.00 95.93 ? 291 PHE A CA 1
ATOM 2044 C C . PHE A 1 269 ? 91.276 96.830 102.215 1.00 95.93 ? 291 PHE A C 1
ATOM 2045 O O . PHE A 1 269 ? 90.199 96.380 102.612 1.00 95.93 ? 291 PHE A O 1
ATOM 2046 C CB . PHE A 1 269 ? 91.975 97.456 104.544 1.00 95.93 ? 291 PHE A CB 1
ATOM 2047 C CG . PHE A 1 269 ? 92.388 96.075 104.811 1.00 95.93 ? 291 PHE A CG 1
ATOM 2048 C CD1 . PHE A 1 269 ? 93.695 95.706 104.616 1.00 95.93 ? 291 PHE A CD1 1
ATOM 2049 C CD2 . PHE A 1 269 ? 91.479 95.133 105.245 1.00 95.93 ? 291 PHE A CD2 1
ATOM 2050 C CE1 . PHE A 1 269 ? 94.094 94.419 104.833 1.00 95.93 ? 291 PHE A CE1 1
ATOM 2051 C CE2 . PHE A 1 269 ? 91.875 93.841 105.479 1.00 95.93 ? 291 PHE A CE2 1
ATOM 2052 C CZ . PHE A 1 269 ? 93.188 93.484 105.275 1.00 95.93 ? 291 PHE A CZ 1
ATOM 2053 N N . GLY A 1 270 ? 91.845 96.495 101.063 1.00 85.32 ? 292 GLY A N 1
ATOM 2054 C CA . GLY A 1 270 ? 91.261 95.503 100.177 1.00 85.32 ? 292 GLY A CA 1
ATOM 2055 C C . GLY A 1 270 ? 89.902 95.938 99.688 1.00 85.32 ? 292 GLY A C 1
ATOM 2056 O O . GLY A 1 270 ? 89.741 96.998 99.082 1.00 85.32 ? 292 GLY A O 1
ATOM 2057 N N . ALA A 1 271 ? 88.895 95.130 100.000 1.00 93.88 ? 293 ALA A N 1
ATOM 2058 C CA . ALA A 1 271 ? 87.514 95.432 99.675 1.00 93.88 ? 293 ALA A CA 1
ATOM 2059 C C . ALA A 1 271 ? 86.833 96.232 100.763 1.00 93.88 ? 293 ALA A C 1
ATOM 2060 O O . ALA A 1 271 ? 85.609 96.365 100.743 1.00 93.88 ? 293 ALA A O 1
ATOM 2061 C CB . ALA A 1 271 ? 86.739 94.141 99.430 1.00 93.88 ? 293 ALA A CB 1
ATOM 2062 N N . SER A 1 272 ? 87.591 96.763 101.711 1.00 101.06 ? 294 SER A N 1
ATOM 2063 C CA . SER A 1 272 ? 86.995 97.348 102.894 1.00 101.06 ? 294 SER A CA 1
ATOM 2064 C C . SER A 1 272 ? 87.559 98.732 103.141 1.00 101.06 ? 294 SER A C 1
ATOM 2065 O O . SER A 1 272 ? 88.767 98.947 103.020 1.00 101.06 ? 294 SER A O 1
ATOM 2066 C CB . SER A 1 272 ? 87.253 96.467 104.111 1.00 101.06 ? 294 SER A CB 1
ATOM 2067 O OG . SER A 1 272 ? 88.644 96.409 104.368 1.00 101.06 ? 294 SER A OG 1
ATOM 2068 N N . CYS A 1 273 ? 86.673 99.659 103.483 1.00 112.51 ? 295 CYS A N 1
ATOM 2069 C CA . CYS A 1 273 ? 87.061 100.939 104.051 1.00 112.51 ? 295 CYS A CA 1
ATOM 2070 C C . CYS A 1 273 ? 86.922 100.830 105.559 1.00 112.51 ? 295 CYS A C 1
ATOM 2071 O O . CYS A 1 273 ? 85.811 100.700 106.076 1.00 112.51 ? 295 CYS A O 1
ATOM 2072 C CB . CYS A 1 273 ? 86.196 102.079 103.519 1.00 112.51 ? 295 CYS A CB 1
ATOM 2073 S SG . CYS A 1 273 ? 86.398 102.487 101.774 1.00 112.51 ? 295 CYS A SG 1
ATOM 2074 N N . VAL A 1 274 ? 88.050 100.859 106.256 1.00 102.68 ? 296 VAL A N 1
ATOM 2075 C CA . VAL A 1 274 ? 88.084 100.731 107.703 1.00 102.68 ? 296 VAL A CA 1
ATOM 2076 C C . VAL A 1 274 ? 88.743 101.993 108.243 1.00 102.68 ? 296 VAL A C 1
ATOM 2077 O O . VAL A 1 274 ? 89.527 102.648 107.554 1.00 102.68 ? 296 VAL A O 1
ATOM 2078 C CB . VAL A 1 274 ? 88.839 99.449 108.129 1.00 102.68 ? 296 VAL A CB 1
ATOM 2079 C CG1 . VAL A 1 274 ? 88.785 99.181 109.636 1.00 102.68 ? 296 VAL A CG1 1
ATOM 2080 C CG2 . VAL A 1 274 ? 88.294 98.247 107.377 1.00 102.68 ? 296 VAL A CG2 1
ATOM 2081 N N . THR A 1 275 ? 88.361 102.364 109.465 1.00 108.17 ? 297 THR A N 1
ATOM 2082 C CA . THR A 1 275 ? 88.927 103.489 110.191 1.00 108.17 ? 297 THR A CA 1
ATOM 2083 C C . THR A 1 275 ? 90.437 103.402 110.318 1.00 108.17 ? 297 THR A C 1
ATOM 2084 O O . THR A 1 275 ? 91.161 104.234 109.766 1.00 108.17 ? 297 THR A O 1
ATOM 2085 C CB . THR A 1 275 ? 88.304 103.557 111.578 1.00 108.17 ? 297 THR A CB 1
ATOM 2086 O OG1 . THR A 1 275 ? 86.889 103.714 111.447 1.00 108.17 ? 297 THR A OG1 1
ATOM 2087 C CG2 . THR A 1 275 ? 88.874 104.715 112.356 1.00 108.17 ? 297 THR A CG2 1
ATOM 2088 N N . ALA A 1 276 ? 90.926 102.393 111.009 1.00 121.36 ? 298 ALA A N 1
ATOM 2089 C CA . ALA A 1 276 ? 92.354 102.218 111.188 1.00 121.36 ? 298 ALA A CA 1
ATOM 2090 C C . ALA A 1 276 ? 92.774 100.878 110.594 1.00 121.36 ? 298 ALA A C 1
ATOM 2091 O O . ALA A 1 276 ? 91.944 100.088 110.143 1.00 121.36 ? 298 ALA A O 1
ATOM 2092 C CB . ALA A 1 276 ? 92.726 102.328 112.668 1.00 121.36 ? 298 ALA A CB 1
ATOM 2093 N N . CYS A 1 277 ? 94.071 100.627 110.594 1.00 135.74 ? 299 CYS A N 1
ATOM 2094 C CA . CYS A 1 277 ? 94.490 99.374 109.991 1.00 135.74 ? 299 CYS A CA 1
ATOM 2095 C C . CYS A 1 277 ? 94.527 98.258 111.030 1.00 135.74 ? 299 CYS A C 1
ATOM 2096 O O . CYS A 1 277 ? 94.721 98.517 112.219 1.00 135.74 ? 299 CYS A O 1
ATOM 2097 C CB . CYS A 1 277 ? 95.872 99.522 109.364 1.00 135.74 ? 299 CYS A CB 1
ATOM 2098 S SG . CYS A 1 277 ? 95.990 100.672 107.967 1.00 135.74 ? 299 CYS A SG 1
ATOM 2099 N N . PRO A 1 278 ? 94.360 96.999 110.610 1.00 114.63 ? 300 PRO A N 1
ATOM 2100 C CA . PRO A 1 278 ? 94.557 95.878 111.538 1.00 114.63 ? 300 PRO A CA 1
ATOM 2101 C C . PRO A 1 278 ? 96.006 95.691 111.938 1.00 114.63 ? 300 PRO A C 1
ATOM 2102 O O . PRO A 1 278 ? 96.883 96.434 111.491 1.00 114.63 ? 300 PRO A O 1
ATOM 2103 C CB . PRO A 1 278 ? 94.043 94.670 110.750 1.00 114.63 ? 300 PRO A CB 1
ATOM 2104 C CG . PRO A 1 278 ? 93.105 95.239 109.763 1.00 114.63 ? 300 PRO A CG 1
ATOM 2105 C CD . PRO A 1 278 ? 93.689 96.564 109.376 1.00 114.63 ? 300 PRO A CD 1
ATOM 2106 N N . TYR A 1 279 ? 96.252 94.641 112.720 1.00 116.91 ? 301 TYR A N 1
ATOM 2107 C CA . TYR A 1 279 ? 97.372 94.565 113.648 1.00 116.91 ? 301 TYR A CA 1
ATOM 2108 C C . TYR A 1 279 ? 98.738 94.687 112.991 1.00 116.91 ? 301 TYR A C 1
ATOM 2109 O O . TYR A 1 279 ? 99.535 95.537 113.384 1.00 116.91 ? 301 TYR A O 1
ATOM 2110 C CB . TYR A 1 279 ? 97.312 93.263 114.441 1.00 116.91 ? 301 TYR A CB 1
ATOM 2111 C CG . TYR A 1 279 ? 98.410 93.200 115.464 1.00 116.91 ? 301 TYR A CG 1
ATOM 2112 C CD1 . TYR A 1 279 ? 98.324 93.943 116.628 1.00 116.91 ? 301 TYR A CD1 1
ATOM 2113 C CD2 . TYR A 1 279 ? 99.542 92.420 115.261 1.00 116.91 ? 301 TYR A CD2 1
ATOM 2114 C CE1 . TYR A 1 279 ? 99.323 93.904 117.566 1.00 116.91 ? 301 TYR A CE1 1
ATOM 2115 C CE2 . TYR A 1 279 ? 100.552 92.385 116.188 1.00 116.91 ? 301 TYR A CE2 1
ATOM 2116 C CZ . TYR A 1 279 ? 100.434 93.121 117.343 1.00 116.91 ? 301 TYR A CZ 1
ATOM 2117 O OH . TYR A 1 279 ? 101.439 93.078 118.277 1.00 116.91 ? 301 TYR A OH 1
ATOM 2118 N N . ASN A 1 280 ? 99.050 93.847 112.020 1.00 112.10 ? 302 ASN A N 1
ATOM 2119 C CA . ASN A 1 280 ? 100.392 93.875 111.450 1.00 112.10 ? 302 ASN A CA 1
ATOM 2120 C C . ASN A 1 280 ? 100.421 94.670 110.161 1.00 112.10 ? 302 ASN A C 1
ATOM 2121 O O . ASN A 1 280 ? 101.083 94.309 109.189 1.00 112.10 ? 302 ASN A O 1
ATOM 2122 C CB . ASN A 1 280 ? 100.887 92.449 111.243 1.00 112.10 ? 302 ASN A CB 1
ATOM 2123 C CG . ASN A 1 280 ? 102.397 92.364 111.080 1.00 112.10 ? 302 ASN A CG 1
ATOM 2124 O OD1 . ASN A 1 280 ? 103.096 93.378 111.084 1.00 112.10 ? 302 ASN A OD1 1
ATOM 2125 N ND2 . ASN A 1 280 ? 102.906 91.144 110.934 1.00 112.10 ? 302 ASN A ND2 1
ATOM 2126 N N . TYR A 1 281 ? 99.682 95.759 110.111 1.00 112.98 ? 303 TYR A N 1
ATOM 2127 C CA . TYR A 1 281 ? 99.576 96.537 108.895 1.00 112.98 ? 303 TYR A CA 1
ATOM 2128 C C . TYR A 1 281 ? 100.137 97.934 109.117 1.00 112.98 ? 303 TYR A C 1
ATOM 2129 O O . TYR A 1 281 ? 100.701 98.241 110.166 1.00 112.98 ? 303 TYR A O 1
ATOM 2130 C CB . TYR A 1 281 ? 98.126 96.528 108.431 1.00 112.98 ? 303 TYR A CB 1
ATOM 2131 C CG . TYR A 1 281 ? 97.784 95.238 107.749 1.00 112.98 ? 303 TYR A CG 1
ATOM 2132 C CD1 . TYR A 1 281 ? 98.742 94.557 107.027 1.00 112.98 ? 303 TYR A CD1 1
ATOM 2133 C CD2 . TYR A 1 281 ? 96.539 94.659 107.892 1.00 112.98 ? 303 TYR A CD2 1
ATOM 2134 C CE1 . TYR A 1 281 ? 98.459 93.377 106.415 1.00 112.98 ? 303 TYR A CE1 1
ATOM 2135 C CE2 . TYR A 1 281 ? 96.252 93.462 107.288 1.00 112.98 ? 303 TYR A CE2 1
ATOM 2136 C CZ . TYR A 1 281 ? 97.217 92.833 106.547 1.00 112.98 ? 303 TYR A CZ 1
ATOM 2137 O OH . TYR A 1 281 ? 96.937 91.641 105.934 1.00 112.98 ? 303 TYR A OH 1
ATOM 2138 N N . LEU A 1 282 ? 100.003 98.778 108.100 1.00 119.59 ? 304 LEU A N 1
ATOM 2139 C CA . LEU A 1 282 ? 100.619 100.096 108.097 1.00 119.59 ? 304 LEU A CA 1
ATOM 2140 C C . LEU A 1 282 ? 99.588 101.136 107.714 1.00 119.59 ? 304 LEU A C 1
ATOM 2141 O O . LEU A 1 282 ? 99.009 101.061 106.630 1.00 119.59 ? 304 LEU A O 1
ATOM 2142 C CB . LEU A 1 282 ? 101.780 100.152 107.113 1.00 119.59 ? 304 LEU A CB 1
ATOM 2143 C CG . LEU A 1 282 ? 102.940 99.252 107.475 1.00 119.59 ? 304 LEU A CG 1
ATOM 2144 C CD1 . LEU A 1 282 ? 103.999 99.334 106.402 1.00 119.59 ? 304 LEU A CD1 1
ATOM 2145 C CD2 . LEU A 1 282 ? 103.473 99.660 108.824 1.00 119.59 ? 304 LEU A CD2 1
ATOM 2146 N N . SER A 1 283 ? 99.375 102.113 108.581 1.00 127.83 ? 305 SER A N 1
ATOM 2147 C CA . SER A 1 283 ? 98.604 103.274 108.179 1.00 127.83 ? 305 SER A CA 1
ATOM 2148 C C . SER A 1 283 ? 99.436 104.157 107.258 1.00 127.83 ? 305 SER A C 1
ATOM 2149 O O . SER A 1 283 ? 100.664 104.213 107.354 1.00 127.83 ? 305 SER A O 1
ATOM 2150 C CB . SER A 1 283 ? 98.144 104.048 109.408 1.00 127.83 ? 305 SER A CB 1
ATOM 2151 O OG . SER A 1 283 ? 99.247 104.481 110.172 1.00 127.83 ? 305 SER A OG 1
ATOM 2152 N N . THR A 1 284 ? 98.753 104.852 106.354 1.00 126.27 ? 306 THR A N 1
ATOM 2153 C CA . THR A 1 284 ? 99.424 105.531 105.260 1.00 126.27 ? 306 THR A CA 1
ATOM 2154 C C . THR A 1 284 ? 98.880 106.946 105.135 1.00 126.27 ? 306 THR A C 1
ATOM 2155 O O . THR A 1 284 ? 97.714 107.203 105.444 1.00 126.27 ? 306 THR A O 1
ATOM 2156 C CB . THR A 1 284 ? 99.207 104.769 103.960 1.00 126.27 ? 306 THR A CB 1
ATOM 2157 O OG1 . THR A 1 284 ? 99.327 103.370 104.226 1.00 126.27 ? 306 THR A OG1 1
ATOM 2158 C CG2 . THR A 1 284 ? 100.268 105.114 102.956 1.00 126.27 ? 306 THR A CG2 1
ATOM 2159 N N . ASP A 1 285 ? 99.750 107.863 104.696 1.00 124.42 ? 307 ASP A N 1
ATOM 2160 C CA . ASP A 1 285 ? 99.338 109.238 104.447 1.00 124.42 ? 307 ASP A CA 1
ATOM 2161 C C . ASP A 1 285 ? 98.265 109.306 103.382 1.00 124.42 ? 307 ASP A C 1
ATOM 2162 O O . ASP A 1 285 ? 97.325 110.097 103.493 1.00 124.42 ? 307 ASP A O 1
ATOM 2163 C CB . ASP A 1 285 ? 100.533 110.079 104.022 1.00 124.42 ? 307 ASP A CB 1
ATOM 2164 C CG . ASP A 1 285 ? 101.516 110.281 105.136 1.00 124.42 ? 307 ASP A CG 1
ATOM 2165 O OD1 . ASP A 1 285 ? 101.090 110.231 106.307 1.00 124.42 ? 307 ASP A OD1 1
ATOM 2166 O OD2 . ASP A 1 285 ? 102.710 110.498 104.845 1.00 124.42 ? 307 ASP A OD2 1
ATOM 2167 N N . VAL A 1 286 ? 98.378 108.477 102.345 1.00 113.91 ? 308 VAL A N 1
ATOM 2168 C CA . VAL A 1 286 ? 97.305 108.432 101.370 1.00 113.91 ? 308 VAL A CA 1
ATOM 2169 C C . VAL A 1 286 ? 96.095 107.728 101.957 1.00 113.91 ? 308 VAL A C 1
ATOM 2170 O O . VAL A 1 286 ? 94.965 108.010 101.556 1.00 113.91 ? 308 VAL A O 1
ATOM 2171 C CB . VAL A 1 286 ? 97.776 107.776 100.055 1.00 113.91 ? 308 VAL A CB 1
ATOM 2172 C CG1 . VAL A 1 286 ? 97.997 106.277 100.210 1.00 113.91 ? 308 VAL A CG1 1
ATOM 2173 C CG2 . VAL A 1 286 ? 96.815 108.077 98.914 1.00 113.91 ? 308 VAL A CG2 1
ATOM 2174 N N . GLY A 1 287 ? 96.288 106.870 102.951 1.00 113.48 ? 309 GLY A N 1
ATOM 2175 C CA . GLY A 1 287 ? 95.158 106.214 103.565 1.00 113.48 ? 309 GLY A CA 1
ATOM 2176 C C . GLY A 1 287 ? 94.966 104.780 103.130 1.00 113.48 ? 309 GLY A C 1
ATOM 2177 O O . GLY A 1 287 ? 93.845 104.345 102.854 1.00 113.48 ? 309 GLY A O 1
ATOM 2178 N N . SER A 1 288 ? 96.057 104.034 103.070 1.00 121.57 ? 310 SER A N 1
ATOM 2179 C CA . SER A 1 288 ? 96.011 102.621 102.746 1.00 121.57 ? 310 SER A CA 1
ATOM 2180 C C . SER A 1 288 ? 96.577 101.788 103.885 1.00 121.57 ? 310 SER A C 1
ATOM 2181 O O . SER A 1 288 ? 97.222 102.293 104.804 1.00 121.57 ? 310 SER A O 1
ATOM 2182 C CB . SER A 1 288 ? 96.772 102.341 101.451 1.00 121.57 ? 310 SER A CB 1
ATOM 2183 O OG . SER A 1 288 ? 98.144 102.631 101.612 1.00 121.57 ? 310 SER A OG 1
ATOM 2184 N N . CYS A 1 289 ? 96.315 100.490 103.814 1.00 125.01 ? 311 CYS A N 1
ATOM 2185 C CA . CYS A 1 289 ? 96.813 99.525 104.787 1.00 125.01 ? 311 CYS A CA 1
ATOM 2186 C C . CYS A 1 289 ? 97.643 98.508 104.017 1.00 125.01 ? 311 CYS A C 1
ATOM 2187 O O . CYS A 1 289 ? 97.125 97.484 103.572 1.00 125.01 ? 311 CYS A O 1
ATOM 2188 C CB . CYS A 1 289 ? 95.672 98.860 105.541 1.00 125.01 ? 311 CYS A CB 1
ATOM 2189 S SG . CYS A 1 289 ? 94.692 99.965 106.570 1.00 125.01 ? 311 CYS A SG 1
ATOM 2190 N N . THR A 1 290 ? 98.927 98.781 103.849 1.00 96.14 ? 312 THR A N 1
ATOM 2191 C CA . THR A 1 290 ? 99.748 97.913 103.027 1.00 96.14 ? 312 THR A CA 1
ATOM 2192 C C . THR A 1 290 ? 100.831 97.258 103.866 1.00 96.14 ? 312 THR A C 1
ATOM 2193 O O . THR A 1 290 ? 100.897 97.417 105.084 1.00 96.14 ? 312 THR A O 1
ATOM 2194 C CB . THR A 1 290 ? 100.388 98.674 101.877 1.00 96.14 ? 312 THR A CB 1
ATOM 2195 O OG1 . THR A 1 290 ? 101.342 99.594 102.408 1.00 96.14 ? 312 THR A OG1 1
ATOM 2196 C CG2 . THR A 1 290 ? 99.340 99.431 101.108 1.00 96.14 ? 312 THR A CG2 1
ATOM 2197 N N . LEU A 1 291 ? 101.697 96.532 103.172 1.00 83.38 ? 313 LEU A N 1
ATOM 2198 C CA . LEU A 1 291 ? 102.734 95.703 103.756 1.00 83.38 ? 313 LEU A CA 1
ATOM 2199 C C . LEU A 1 291 ? 104.061 96.427 103.827 1.00 83.38 ? 313 LEU A C 1
ATOM 2200 O O . LEU A 1 291 ? 104.795 96.290 104.807 1.00 83.38 ? 313 LEU A O 1
ATOM 2201 C CB . LEU A 1 291 ? 102.901 94.441 102.917 1.00 83.38 ? 313 LEU A CB 1
ATOM 2202 C CG . LEU A 1 291 ? 101.612 93.648 102.776 1.00 83.38 ? 313 LEU A CG 1
ATOM 2203 C CD1 . LEU A 1 291 ? 101.789 92.487 101.827 1.00 83.38 ? 313 LEU A CD1 1
ATOM 2204 C CD2 . LEU A 1 291 ? 101.183 93.166 104.123 1.00 83.38 ? 313 LEU A CD2 1
ATOM 2205 N N . VAL A 1 292 ? 104.387 97.176 102.783 1.00 84.70 ? 314 VAL A N 1
ATOM 2206 C CA . VAL A 1 292 ? 105.671 97.839 102.639 1.00 84.70 ? 314 VAL A CA 1
ATOM 2207 C C . VAL A 1 292 ? 105.402 99.323 102.502 1.00 84.70 ? 314 VAL A C 1
ATOM 2208 O O . VAL A 1 292 ? 104.484 99.719 101.776 1.00 84.70 ? 314 VAL A O 1
ATOM 2209 C CB . VAL A 1 292 ? 106.428 97.307 101.412 1.00 84.70 ? 314 VAL A CB 1
ATOM 2210 C CG1 . VAL A 1 292 ? 107.749 98.014 101.241 1.00 84.70 ? 314 VAL A CG1 1
ATOM 2211 C CG2 . VAL A 1 292 ? 106.634 95.819 101.533 1.00 84.70 ? 314 VAL A CG2 1
ATOM 2212 N N . CYS A 1 293 ? 106.171 100.137 103.217 1.00 111.80 ? 315 CYS A N 1
ATOM 2213 C CA . CYS A 1 293 ? 106.072 101.573 103.052 1.00 111.80 ? 315 CYS A CA 1
ATOM 2214 C C . CYS A 1 293 ? 106.502 101.976 101.647 1.00 111.80 ? 315 CYS A C 1
ATOM 2215 O O . CYS A 1 293 ? 107.360 101.332 101.044 1.00 111.80 ? 315 CYS A O 1
ATOM 2216 C CB . CYS A 1 293 ? 106.941 102.295 104.073 1.00 111.80 ? 315 CYS A CB 1
ATOM 2217 S SG . CYS A 1 293 ? 106.325 102.230 105.758 1.00 111.80 ? 315 CYS A SG 1
ATOM 2218 N N . PRO A 1 294 ? 105.915 103.030 101.100 1.00 109.34 ? 316 PRO A N 1
ATOM 2219 C CA . PRO A 1 294 ? 106.379 103.546 99.808 1.00 109.34 ? 316 PRO A CA 1
ATOM 2220 C C . PRO A 1 294 ? 107.693 104.293 99.918 1.00 109.34 ? 316 PRO A C 1
ATOM 2221 O O . PRO A 1 294 ? 108.304 104.337 100.986 1.00 109.34 ? 316 PRO A O 1
ATOM 2222 C CB . PRO A 1 294 ? 105.239 104.467 99.368 1.00 109.34 ? 316 PRO A CB 1
ATOM 2223 C CG . PRO A 1 294 ? 104.547 104.833 100.615 1.00 109.34 ? 316 PRO A CG 1
ATOM 2224 C CD . PRO A 1 294 ? 104.665 103.671 101.534 1.00 109.34 ? 316 PRO A CD 1
ATOM 2225 N N . LEU A 1 295 ? 108.143 104.883 98.823 1.00 101.93 ? 317 LEU A N 1
ATOM 2226 C CA . LEU A 1 295 ? 109.501 105.386 98.787 1.00 101.93 ? 317 LEU A CA 1
ATOM 2227 C C . LEU A 1 295 ? 109.583 106.720 99.517 1.00 101.93 ? 317 LEU A C 1
ATOM 2228 O O . LEU A 1 295 ? 108.594 107.445 99.619 1.00 101.93 ? 317 LEU A O 1
ATOM 2229 C CB . LEU A 1 295 ? 109.971 105.505 97.342 1.00 101.93 ? 317 LEU A CB 1
ATOM 2230 C CG . LEU A 1 295 ? 111.468 105.655 97.120 1.00 101.93 ? 317 LEU A CG 1
ATOM 2231 C CD1 . LEU A 1 295 ? 112.163 104.491 97.767 1.00 101.93 ? 317 LEU A CD1 1
ATOM 2232 C CD2 . LEU A 1 295 ? 111.763 105.651 95.650 1.00 101.93 ? 317 LEU A CD2 1
ATOM 2233 N N . HIS A 1 296 ? 110.773 107.000 100.068 1.00 105.45 ? 318 HIS A N 1
ATOM 2234 C CA . HIS A 1 296 ? 111.050 108.149 100.940 1.00 105.45 ? 318 HIS A CA 1
ATOM 2235 C C . HIS A 1 296 ? 110.134 108.177 102.154 1.00 105.45 ? 318 HIS A C 1
ATOM 2236 O O . HIS A 1 296 ? 109.739 109.240 102.633 1.00 105.45 ? 318 HIS A O 1
ATOM 2237 C CB . HIS A 1 296 ? 110.973 109.474 100.190 1.00 105.45 ? 318 HIS A CB 1
ATOM 2238 C CG . HIS A 1 296 ? 112.163 109.751 99.341 1.00 105.45 ? 318 HIS A CG 1
ATOM 2239 N ND1 . HIS A 1 296 ? 112.199 110.781 98.430 1.00 105.45 ? 318 HIS A ND1 1
ATOM 2240 C CD2 . HIS A 1 296 ? 113.372 109.150 99.282 1.00 105.45 ? 318 HIS A CD2 1
ATOM 2241 C CE1 . HIS A 1 296 ? 113.376 110.794 97.832 1.00 105.45 ? 318 HIS A CE1 1
ATOM 2242 N NE2 . HIS A 1 296 ? 114.107 109.815 98.332 1.00 105.45 ? 318 HIS A NE2 1
ATOM 2243 N N . ASN A 1 297 ? 109.793 107.002 102.664 1.00 114.96 ? 319 ASN A N 1
ATOM 2244 C CA . ASN A 1 297 ? 108.806 106.904 103.724 1.00 114.96 ? 319 ASN A CA 1
ATOM 2245 C C . ASN A 1 297 ? 109.261 105.878 104.739 1.00 114.96 ? 319 ASN A C 1
ATOM 2246 O O . ASN A 1 297 ? 109.587 104.745 104.379 1.00 114.96 ? 319 ASN A O 1
ATOM 2247 C CB . ASN A 1 297 ? 107.449 106.543 103.153 1.00 114.96 ? 319 ASN A CB 1
ATOM 2248 C CG . ASN A 1 297 ? 106.914 107.628 102.298 1.00 114.96 ? 319 ASN A CG 1
ATOM 2249 O OD1 . ASN A 1 297 ? 106.841 108.775 102.725 1.00 114.96 ? 319 ASN A OD1 1
ATOM 2250 N ND2 . ASN A 1 297 ? 106.664 107.315 101.042 1.00 114.96 ? 319 ASN A ND2 1
ATOM 2251 N N . GLN A 1 298 ? 109.285 106.278 105.997 1.00 122.87 ? 320 GLN A N 1
ATOM 2252 C CA . GLN A 1 298 ? 109.851 105.468 107.059 1.00 122.87 ? 320 GLN A CA 1
ATOM 2253 C C . GLN A 1 298 ? 108.742 104.880 107.910 1.00 122.87 ? 320 GLN A C 1
ATOM 2254 O O . GLN A 1 298 ? 107.840 105.601 108.347 1.00 122.87 ? 320 GLN A O 1
ATOM 2255 C CB . GLN A 1 298 ? 110.781 106.311 107.923 1.00 122.87 ? 320 GLN A CB 1
ATOM 2256 C CG . GLN A 1 298 ? 111.445 105.561 109.041 1.00 122.87 ? 320 GLN A CG 1
ATOM 2257 C CD . GLN A 1 298 ? 112.402 106.445 109.803 1.00 122.87 ? 320 GLN A CD 1
ATOM 2258 O OE1 . GLN A 1 298 ? 112.549 107.627 109.493 1.00 122.87 ? 320 GLN A OE1 1
ATOM 2259 N NE2 . GLN A 1 298 ? 113.057 105.882 110.808 1.00 122.87 ? 320 GLN A NE2 1
ATOM 2260 N N . GLU A 1 299 ? 108.812 103.577 108.145 1.00 139.28 ? 321 GLU A N 1
ATOM 2261 C CA . GLU A 1 299 ? 107.922 102.930 109.102 1.00 139.28 ? 321 GLU A CA 1
ATOM 2262 C C . GLU A 1 299 ? 108.399 103.330 110.485 1.00 139.28 ? 321 GLU A C 1
ATOM 2263 O O . GLU A 1 299 ? 109.308 102.728 111.053 1.00 139.28 ? 321 GLU A O 1
ATOM 2264 C CB . GLU A 1 299 ? 107.932 101.420 108.928 1.00 139.28 ? 321 GLU A CB 1
ATOM 2265 C CG . GLU A 1 299 ? 106.981 100.692 109.860 1.00 139.28 ? 321 GLU A CG 1
ATOM 2266 C CD . GLU A 1 299 ? 107.009 99.192 109.664 1.00 139.28 ? 321 GLU A CD 1
ATOM 2267 O OE1 . GLU A 1 299 ? 107.776 98.718 108.803 1.00 139.28 ? 321 GLU A OE1 1
ATOM 2268 O OE2 . GLU A 1 299 ? 106.271 98.484 110.377 1.00 139.28 ? 321 GLU A OE2 1
ATOM 2269 N N . VAL A 1 300 ? 107.795 104.368 111.033 1.00 147.74 ? 322 VAL A N 1
ATOM 2270 C CA . VAL A 1 300 ? 108.241 104.853 112.325 1.00 147.74 ? 322 VAL A CA 1
ATOM 2271 C C . VAL A 1 300 ? 107.534 104.091 113.436 1.00 147.74 ? 322 VAL A C 1
ATOM 2272 O O . VAL A 1 300 ? 106.472 103.494 113.245 1.00 147.74 ? 322 VAL A O 1
ATOM 2273 C CB . VAL A 1 300 ? 108.013 106.363 112.455 1.00 147.74 ? 322 VAL A CB 1
ATOM 2274 C CG1 . VAL A 1 300 ? 108.815 107.074 111.408 1.00 147.74 ? 322 VAL A CG1 1
ATOM 2275 C CG2 . VAL A 1 300 ? 106.545 106.687 112.310 1.00 147.74 ? 322 VAL A CG2 1
ATOM 2276 N N . THR A 1 301 ? 108.146 104.112 114.614 1.00 181.86 ? 323 THR A N 1
ATOM 2277 C CA . THR A 1 301 ? 107.523 103.557 115.811 1.00 181.86 ? 323 THR A CA 1
ATOM 2278 C C . THR A 1 301 ? 106.412 104.511 116.216 1.00 181.86 ? 323 THR A C 1
ATOM 2279 O O . THR A 1 301 ? 106.650 105.571 116.797 1.00 181.86 ? 323 THR A O 1
ATOM 2280 C CB . THR A 1 301 ? 108.540 103.368 116.927 1.00 181.86 ? 323 THR A CB 1
ATOM 2281 O OG1 . THR A 1 301 ? 109.591 102.511 116.472 1.00 181.86 ? 323 THR A OG1 1
ATOM 2282 C CG2 . THR A 1 301 ? 107.878 102.731 118.135 1.00 181.86 ? 323 THR A CG2 1
ATOM 2283 N N . ALA A 1 302 ? 105.177 104.134 115.895 1.00 178.30 ? 324 ALA A N 1
ATOM 2284 C CA . ALA A 1 302 ? 104.050 104.997 116.193 1.00 178.30 ? 324 ALA A CA 1
ATOM 2285 C C . ALA A 1 302 ? 103.761 105.007 117.685 1.00 178.30 ? 324 ALA A C 1
ATOM 2286 O O . ALA A 1 302 ? 104.343 104.251 118.467 1.00 178.30 ? 324 ALA A O 1
ATOM 2287 C CB . ALA A 1 302 ? 102.812 104.556 115.429 1.00 178.30 ? 324 ALA A CB 1
ATOM 2288 N N . GLU A 1 303 ? 102.836 105.888 118.068 1.00 193.22 ? 325 GLU A N 1
ATOM 2289 C CA . GLU A 1 303 ? 102.610 106.174 119.480 1.00 193.22 ? 325 GLU A CA 1
ATOM 2290 C C . GLU A 1 303 ? 101.982 104.987 120.196 1.00 193.22 ? 325 GLU A C 1
ATOM 2291 O O . GLU A 1 303 ? 102.370 104.653 121.323 1.00 193.22 ? 325 GLU A O 1
ATOM 2292 C CB . GLU A 1 303 ? 101.733 107.421 119.626 1.00 193.22 ? 325 GLU A CB 1
ATOM 2293 C CG . GLU A 1 303 ? 101.516 107.834 121.063 1.00 193.22 ? 325 GLU A CG 1
ATOM 2294 C CD . GLU A 1 303 ? 102.799 108.273 121.733 1.00 193.22 ? 325 GLU A CD 1
ATOM 2295 O OE1 . GLU A 1 303 ? 103.669 108.857 121.050 1.00 193.22 ? 325 GLU A OE1 1
ATOM 2296 O OE2 . GLU A 1 303 ? 102.953 108.001 122.939 1.00 193.22 ? 325 GLU A OE2 1
ATOM 2297 N N . ASP A 1 304 ? 101.036 104.320 119.549 1.00 184.71 ? 326 ASP A N 1
ATOM 2298 C CA . ASP A 1 304 ? 100.353 103.191 120.150 1.00 184.71 ? 326 ASP A CA 1
ATOM 2299 C C . ASP A 1 304 ? 100.890 101.858 119.665 1.00 184.71 ? 326 ASP A C 1
ATOM 2300 O O . ASP A 1 304 ? 100.522 100.819 120.220 1.00 184.71 ? 326 ASP A O 1
ATOM 2301 C CB . ASP A 1 304 ? 98.855 103.288 119.867 1.00 184.71 ? 326 ASP A CB 1
ATOM 2302 C CG . ASP A 1 304 ? 98.221 104.496 120.524 1.00 184.71 ? 326 ASP A CG 1
ATOM 2303 O OD1 . ASP A 1 304 ? 98.717 104.933 121.582 1.00 184.71 ? 326 ASP A OD1 1
ATOM 2304 O OD2 . ASP A 1 304 ? 97.228 105.015 119.978 1.00 184.71 ? 326 ASP A OD2 1
ATOM 2305 N N . GLY A 1 305 ? 101.764 101.861 118.660 1.00 166.63 ? 327 GLY A N 1
ATOM 2306 C CA . GLY A 1 305 ? 102.260 100.657 118.040 1.00 166.63 ? 327 GLY A CA 1
ATOM 2307 C C . GLY A 1 305 ? 101.616 100.345 116.702 1.00 166.63 ? 327 GLY A C 1
ATOM 2308 O O . GLY A 1 305 ? 102.195 99.603 115.899 1.00 166.63 ? 327 GLY A O 1
ATOM 2309 N N . THR A 1 306 ? 100.428 100.885 116.452 1.00 169.99 ? 328 THR A N 1
ATOM 2310 C CA . THR A 1 306 ? 99.806 100.799 115.137 1.00 169.99 ? 328 THR A CA 1
ATOM 2311 C C . THR A 1 306 ? 100.585 101.730 114.219 1.00 169.99 ? 328 THR A C 1
ATOM 2312 O O . THR A 1 306 ? 100.310 102.929 114.153 1.00 169.99 ? 328 THR A O 1
ATOM 2313 C CB . THR A 1 306 ? 98.334 101.184 115.221 1.00 169.99 ? 328 THR A CB 1
ATOM 2314 O OG1 . THR A 1 306 ? 97.685 100.361 116.195 1.00 169.99 ? 328 THR A OG1 1
ATOM 2315 C CG2 . THR A 1 306 ? 97.647 100.979 113.886 1.00 169.99 ? 328 THR A CG2 1
ATOM 2316 N N . GLN A 1 307 ? 101.549 101.164 113.497 1.00 149.57 ? 329 GLN A N 1
ATOM 2317 C CA . GLN A 1 307 ? 102.641 101.894 112.872 1.00 149.57 ? 329 GLN A CA 1
ATOM 2318 C C . GLN A 1 307 ? 102.144 102.802 111.746 1.00 149.57 ? 329 GLN A C 1
ATOM 2319 O O . GLN A 1 307 ? 101.014 102.689 111.263 1.00 149.57 ? 329 GLN A O 1
ATOM 2320 C CB . GLN A 1 307 ? 103.664 100.906 112.327 1.00 149.57 ? 329 GLN A CB 1
ATOM 2321 C CG . GLN A 1 307 ? 104.248 99.991 113.377 1.00 149.57 ? 329 GLN A CG 1
ATOM 2322 C CD . GLN A 1 307 ? 105.117 100.727 114.351 1.00 149.57 ? 329 GLN A CD 1
ATOM 2323 O OE1 . GLN A 1 307 ? 104.745 100.942 115.501 1.00 149.57 ? 329 GLN A OE1 1
ATOM 2324 N NE2 . GLN A 1 307 ? 106.299 101.107 113.900 1.00 149.57 ? 329 GLN A NE2 1
ATOM 2325 N N . ARG A 1 308 ? 103.010 103.721 111.326 1.00 140.18 ? 330 ARG A N 1
ATOM 2326 C CA . ARG A 1 308 ? 102.683 104.588 110.208 1.00 140.18 ? 330 ARG A CA 1
ATOM 2327 C C . ARG A 1 308 ? 103.930 104.828 109.374 1.00 140.18 ? 330 ARG A C 1
ATOM 2328 O O . ARG A 1 308 ? 105.027 104.986 109.912 1.00 140.18 ? 330 ARG A O 1
ATOM 2329 C CB . ARG A 1 308 ? 102.100 105.926 110.673 1.00 140.18 ? 330 ARG A CB 1
ATOM 2330 C CG . ARG A 1 308 ? 101.517 106.748 109.532 1.00 140.18 ? 330 ARG A CG 1
ATOM 2331 C CD . ARG A 1 308 ? 100.871 108.037 109.989 1.00 140.18 ? 330 ARG A CD 1
ATOM 2332 N NE . ARG A 1 308 ? 101.847 108.989 110.498 1.00 140.18 ? 330 ARG A NE 1
ATOM 2333 C CZ . ARG A 1 308 ? 101.529 110.154 111.048 1.00 140.18 ? 330 ARG A CZ 1
ATOM 2334 N NH1 . ARG A 1 308 ? 100.258 110.512 111.141 1.00 140.18 ? 330 ARG A NH1 1
ATOM 2335 N NH2 . ARG A 1 308 ? 102.476 110.966 111.493 1.00 140.18 ? 330 ARG A NH2 1
ATOM 2336 N N . CYS A 1 309 ? 103.752 104.818 108.058 1.00 139.97 ? 331 CYS A N 1
ATOM 2337 C CA . CYS A 1 309 ? 104.776 105.296 107.148 1.00 139.97 ? 331 CYS A CA 1
ATOM 2338 C C . CYS A 1 309 ? 104.713 106.814 107.102 1.00 139.97 ? 331 CYS A C 1
ATOM 2339 O O . CYS A 1 309 ? 103.629 107.395 107.009 1.00 139.97 ? 331 CYS A O 1
ATOM 2340 C CB . CYS A 1 309 ? 104.549 104.731 105.748 1.00 139.97 ? 331 CYS A CB 1
ATOM 2341 S SG . CYS A 1 309 ? 104.421 102.926 105.636 1.00 139.97 ? 331 CYS A SG 1
ATOM 2342 N N . GLU A 1 310 ? 105.871 107.466 107.173 1.00 149.77 ? 332 GLU A N 1
ATOM 2343 C CA . GLU A 1 310 ? 105.864 108.919 107.098 1.00 149.77 ? 332 GLU A CA 1
ATOM 2344 C C . GLU A 1 310 ? 107.112 109.419 106.395 1.00 149.77 ? 332 GLU A C 1
ATOM 2345 O O . GLU A 1 310 ? 108.116 108.714 106.278 1.00 149.77 ? 332 GLU A O 1
ATOM 2346 C CB . GLU A 1 310 ? 105.781 109.579 108.471 1.00 149.77 ? 332 GLU A CB 1
ATOM 2347 C CG . GLU A 1 310 ? 107.069 109.511 109.249 1.00 149.77 ? 332 GLU A CG 1
ATOM 2348 C CD . GLU A 1 310 ? 106.967 110.204 110.580 1.00 149.77 ? 332 GLU A CD 1
ATOM 2349 O OE1 . GLU A 1 310 ? 105.867 110.691 110.903 1.00 149.77 ? 332 GLU A OE1 1
ATOM 2350 O OE2 . GLU A 1 310 ? 107.983 110.279 111.298 1.00 149.77 ? 332 GLU A OE2 1
ATOM 2351 N N . LYS A 1 311 ? 107.044 110.678 105.984 1.00 147.62 ? 333 LYS A N 1
ATOM 2352 C CA . LYS A 1 311 ? 108.067 111.269 105.139 1.00 147.62 ? 333 LYS A CA 1
ATOM 2353 C C . LYS A 1 311 ? 109.300 111.630 105.950 1.00 147.62 ? 333 LYS A C 1
ATOM 2354 O O . LYS A 1 311 ? 109.202 112.299 106.982 1.00 147.62 ? 333 LYS A O 1
ATOM 2355 C CB . LYS A 1 311 ? 107.500 112.509 104.465 1.00 147.62 ? 333 LYS A CB 1
ATOM 2356 C CG . LYS A 1 311 ? 106.315 112.197 103.583 1.00 147.62 ? 333 LYS A CG 1
ATOM 2357 C CD . LYS A 1 311 ? 105.673 113.447 103.014 1.00 147.62 ? 333 LYS A CD 1
ATOM 2358 C CE . LYS A 1 311 ? 104.850 114.151 104.069 1.00 147.62 ? 333 LYS A CE 1
ATOM 2359 N NZ . LYS A 1 311 ? 103.694 113.305 104.463 1.00 147.62 ? 333 LYS A NZ 1
ATOM 2360 N N . CYS A 1 312 ? 110.462 111.184 105.485 1.00 158.89 ? 334 CYS A N 1
ATOM 2361 C CA . CYS A 1 312 ? 111.721 111.625 106.065 1.00 158.89 ? 334 CYS A CA 1
ATOM 2362 C C . CYS A 1 312 ? 112.064 113.004 105.521 1.00 158.89 ? 334 CYS A C 1
ATOM 2363 O O . CYS A 1 312 ? 111.991 113.239 104.311 1.00 158.89 ? 334 CYS A O 1
ATOM 2364 C CB . CYS A 1 312 ? 112.851 110.648 105.737 1.00 158.89 ? 334 CYS A CB 1
ATOM 2365 S SG . CYS A 1 312 ? 112.803 108.977 106.407 1.00 158.89 ? 334 CYS A SG 1
ATOM 2366 N N . SER A 1 313 ? 112.422 113.922 106.415 1.00 168.29 ? 335 SER A N 1
ATOM 2367 C CA . SER A 1 313 ? 112.903 115.225 105.974 1.00 168.29 ? 335 SER A CA 1
ATOM 2368 C C . SER A 1 313 ? 114.285 115.098 105.355 1.00 168.29 ? 335 SER A C 1
ATOM 2369 O O . SER A 1 313 ? 114.530 115.562 104.237 1.00 168.29 ? 335 SER A O 1
ATOM 2370 C CB . SER A 1 313 ? 112.934 116.191 107.155 1.00 168.29 ? 335 SER A CB 1
ATOM 2371 O OG . SER A 1 313 ? 111.639 116.356 107.702 1.00 168.29 ? 335 SER A OG 1
ATOM 2372 N N . LYS A 1 314 ? 115.183 114.441 106.061 1.00 153.09 ? 336 LYS A N 1
ATOM 2373 C CA . LYS A 1 314 ? 116.502 114.013 105.630 1.00 153.09 ? 336 LYS A CA 1
ATOM 2374 C C . LYS A 1 314 ? 116.349 112.777 104.741 1.00 153.09 ? 336 LYS A C 1
ATOM 2375 O O . LYS A 1 314 ? 115.216 112.372 104.477 1.00 153.09 ? 336 LYS A O 1
ATOM 2376 C CB . LYS A 1 314 ? 117.335 113.764 106.890 1.00 153.09 ? 336 LYS A CB 1
ATOM 2377 C CG . LYS A 1 314 ? 116.714 112.761 107.832 1.00 153.09 ? 336 LYS A CG 1
ATOM 2378 C CD . LYS A 1 314 ? 117.557 112.582 109.081 1.00 153.09 ? 336 LYS A CD 1
ATOM 2379 C CE . LYS A 1 314 ? 117.511 113.824 109.951 1.00 153.09 ? 336 LYS A CE 1
ATOM 2380 N NZ . LYS A 1 314 ? 116.144 114.071 110.460 1.00 153.09 ? 336 LYS A NZ 1
ATOM 2381 N N . PRO A 1 315 ? 117.410 112.170 104.204 1.00 142.38 ? 337 PRO A N 1
ATOM 2382 C CA . PRO A 1 315 ? 117.227 110.842 103.618 1.00 142.38 ? 337 PRO A CA 1
ATOM 2383 C C . PRO A 1 315 ? 116.945 109.823 104.703 1.00 142.38 ? 337 PRO A C 1
ATOM 2384 O O . PRO A 1 315 ? 117.523 109.878 105.789 1.00 142.38 ? 337 PRO A O 1
ATOM 2385 C CB . PRO A 1 315 ? 118.564 110.568 102.925 1.00 142.38 ? 337 PRO A CB 1
ATOM 2386 C CG . PRO A 1 315 ? 119.098 111.891 102.643 1.00 142.38 ? 337 PRO A CG 1
ATOM 2387 C CD . PRO A 1 315 ? 118.708 112.733 103.801 1.00 142.38 ? 337 PRO A CD 1
ATOM 2388 N N . CYS A 1 316 ? 116.029 108.904 104.408 1.00 141.94 ? 338 CYS A N 1
ATOM 2389 C CA . CYS A 1 316 ? 115.805 107.781 105.298 1.00 141.94 ? 338 CYS A CA 1
ATOM 2390 C C . CYS A 1 316 ? 117.051 106.900 105.312 1.00 141.94 ? 338 CYS A C 1
ATOM 2391 O O . CYS A 1 316 ? 117.788 106.815 104.327 1.00 141.94 ? 338 CYS A O 1
ATOM 2392 C CB . CYS A 1 316 ? 114.594 106.965 104.855 1.00 141.94 ? 338 CYS A CB 1
ATOM 2393 S SG . CYS A 1 316 ? 112.996 107.834 104.738 1.00 141.94 ? 338 CYS A SG 1
ATOM 2394 N N . ALA A 1 317 ? 117.293 106.255 106.450 1.00 126.16 ? 339 ALA A N 1
ATOM 2395 C CA . ALA A 1 317 ? 118.543 105.541 106.655 1.00 126.16 ? 339 ALA A CA 1
ATOM 2396 C C . ALA A 1 317 ? 118.601 104.281 105.798 1.00 126.16 ? 339 ALA A C 1
ATOM 2397 O O . ALA A 1 317 ? 117.587 103.762 105.328 1.00 126.16 ? 339 ALA A O 1
ATOM 2398 C CB . ALA A 1 317 ? 118.714 105.175 108.126 1.00 126.16 ? 339 ALA A CB 1
ATOM 2399 N N . ARG A 1 318 ? 119.819 103.787 105.595 1.00 118.19 ? 340 ARG A N 1
ATOM 2400 C CA . ARG A 1 318 ? 119.984 102.524 104.893 1.00 118.19 ? 340 ARG A CA 1
ATOM 2401 C C . ARG A 1 318 ? 119.539 101.392 105.799 1.00 118.19 ? 340 ARG A C 1
ATOM 2402 O O . ARG A 1 318 ? 120.319 100.897 106.616 1.00 118.19 ? 340 ARG A O 1
ATOM 2403 C CB . ARG A 1 318 ? 121.430 102.298 104.467 1.00 118.19 ? 340 ARG A CB 1
ATOM 2404 C CG . ARG A 1 318 ? 121.624 101.012 103.674 1.00 118.19 ? 340 ARG A CG 1
ATOM 2405 C CD . ARG A 1 318 ? 123.069 100.801 103.316 1.00 118.19 ? 340 ARG A CD 1
ATOM 2406 N NE . ARG A 1 318 ? 123.894 100.594 104.499 1.00 118.19 ? 340 ARG A NE 1
ATOM 2407 C CZ . ARG A 1 318 ? 125.223 100.554 104.478 1.00 118.19 ? 340 ARG A CZ 1
ATOM 2408 N NH1 . ARG A 1 318 ? 125.902 100.358 105.598 1.00 118.19 ? 340 ARG A NH1 1
ATOM 2409 N NH2 . ARG A 1 318 ? 125.874 100.706 103.333 1.00 118.19 ? 340 ARG A NH2 1
ATOM 2410 N N . VAL A 1 319 ? 118.286 101.002 105.695 1.00 112.98 ? 341 VAL A N 1
ATOM 2411 C CA . VAL A 1 319 ? 117.770 99.909 106.498 1.00 112.98 ? 341 VAL A CA 1
ATOM 2412 C C . VAL A 1 319 ? 117.998 98.623 105.725 1.00 112.98 ? 341 VAL A C 1
ATOM 2413 O O . VAL A 1 319 ? 117.722 98.560 104.522 1.00 112.98 ? 341 VAL A O 1
ATOM 2414 C CB . VAL A 1 319 ? 116.288 100.121 106.822 1.00 112.98 ? 341 VAL A CB 1
ATOM 2415 C CG1 . VAL A 1 319 ? 115.805 99.044 107.765 1.00 112.98 ? 341 VAL A CG1 1
ATOM 2416 C CG2 . VAL A 1 319 ? 116.089 101.495 107.415 1.00 112.98 ? 341 VAL A CG2 1
ATOM 2417 N N . CYS A 1 320 ? 118.509 97.606 106.414 1.00 121.45 ? 342 CYS A N 1
ATOM 2418 C CA . CYS A 1 320 ? 119.089 96.438 105.767 1.00 121.45 ? 342 CYS A CA 1
ATOM 2419 C C . CYS A 1 320 ? 118.023 95.606 105.075 1.00 121.45 ? 342 CYS A C 1
ATOM 2420 O O . CYS A 1 320 ? 117.040 95.197 105.699 1.00 121.45 ? 342 CYS A O 1
ATOM 2421 C CB . CYS A 1 320 ? 119.819 95.605 106.806 1.00 121.45 ? 342 CYS A CB 1
ATOM 2422 S SG . CYS A 1 320 ? 121.109 96.526 107.643 1.00 121.45 ? 342 CYS A SG 1
ATOM 2423 N N . TYR A 1 321 ? 118.214 95.362 103.787 1.00 115.35 ? 343 TYR A N 1
ATOM 2424 C CA . TYR A 1 321 ? 117.269 94.576 103.014 1.00 115.35 ? 343 TYR A CA 1
ATOM 2425 C C . TYR A 1 321 ? 117.578 93.102 103.181 1.00 115.35 ? 343 TYR A C 1
ATOM 2426 O O . TYR A 1 321 ? 118.693 92.662 102.893 1.00 115.35 ? 343 TYR A O 1
ATOM 2427 C CB . TYR A 1 321 ? 117.312 94.936 101.538 1.00 115.35 ? 343 TYR A CB 1
ATOM 2428 C CG . TYR A 1 321 ? 116.767 96.288 101.225 1.00 115.35 ? 343 TYR A CG 1
ATOM 2429 C CD1 . TYR A 1 321 ? 115.412 96.533 101.295 1.00 115.35 ? 343 TYR A CD1 1
ATOM 2430 C CD2 . TYR A 1 321 ? 117.604 97.306 100.810 1.00 115.35 ? 343 TYR A CD2 1
ATOM 2431 C CE1 . TYR A 1 321 ? 114.909 97.766 101.005 1.00 115.35 ? 343 TYR A CE1 1
ATOM 2432 C CE2 . TYR A 1 321 ? 117.112 98.540 100.506 1.00 115.35 ? 343 TYR A CE2 1
ATOM 2433 C CZ . TYR A 1 321 ? 115.763 98.764 100.604 1.00 115.35 ? 343 TYR A CZ 1
ATOM 2434 O OH . TYR A 1 321 ? 115.265 100.004 100.301 1.00 115.35 ? 343 TYR A OH 1
ATOM 2435 N N . GLY A 1 322 ? 116.591 92.343 103.619 1.00 105.52 ? 344 GLY A N 1
ATOM 2436 C CA . GLY A 1 322 ? 116.688 90.902 103.674 1.00 105.52 ? 344 GLY A CA 1
ATOM 2437 C C . GLY A 1 322 ? 116.290 90.276 102.362 1.00 105.52 ? 344 GLY A C 1
ATOM 2438 O O . GLY A 1 322 ? 116.448 90.868 101.292 1.00 105.52 ? 344 GLY A O 1
ATOM 2439 N N . LEU A 1 323 ? 115.748 89.067 102.441 1.00 103.65 ? 345 LEU A N 1
ATOM 2440 C CA . LEU A 1 323 ? 115.444 88.335 101.223 1.00 103.65 ? 345 LEU A CA 1
ATOM 2441 C C . LEU A 1 323 ? 114.173 88.845 100.571 1.00 103.65 ? 345 LEU A C 1
ATOM 2442 O O . LEU A 1 323 ? 113.151 89.043 101.229 1.00 103.65 ? 345 LEU A O 1
ATOM 2443 C CB . LEU A 1 323 ? 115.317 86.852 101.517 1.00 103.65 ? 345 LEU A CB 1
ATOM 2444 C CG . LEU A 1 323 ? 116.684 86.257 101.803 1.00 103.65 ? 345 LEU A CG 1
ATOM 2445 C CD1 . LEU A 1 323 ? 116.522 84.863 102.307 1.00 103.65 ? 345 LEU A CD1 1
ATOM 2446 C CD2 . LEU A 1 323 ? 117.518 86.267 100.540 1.00 103.65 ? 345 LEU A CD2 1
ATOM 2447 N N . GLY A 1 324 ? 114.246 89.061 99.266 1.00 104.51 ? 346 GLY A N 1
ATOM 2448 C CA . GLY A 1 324 ? 113.068 89.387 98.509 1.00 104.51 ? 346 GLY A CA 1
ATOM 2449 C C . GLY A 1 324 ? 112.751 90.854 98.378 1.00 104.51 ? 346 GLY A C 1
ATOM 2450 O O . GLY A 1 324 ? 111.730 91.188 97.776 1.00 104.51 ? 346 GLY A O 1
ATOM 2451 N N . MET A 1 325 ? 113.577 91.750 98.904 1.00 116.92 ? 347 MET A N 1
ATOM 2452 C CA . MET A 1 325 ? 113.208 93.163 98.941 1.00 116.92 ? 347 MET A CA 1
ATOM 2453 C C . MET A 1 325 ? 114.323 94.034 98.387 1.00 116.92 ? 347 MET A C 1
ATOM 2454 O O . MET A 1 325 ? 115.369 94.184 99.022 1.00 116.92 ? 347 MET A O 1
ATOM 2455 C CB . MET A 1 325 ? 112.848 93.602 100.353 1.00 116.92 ? 347 MET A CB 1
ATOM 2456 C CG . MET A 1 325 ? 111.525 93.072 100.828 1.00 116.92 ? 347 MET A CG 1
ATOM 2457 S SD . MET A 1 325 ? 111.164 93.671 102.478 1.00 116.92 ? 347 MET A SD 1
ATOM 2458 C CE . MET A 1 325 ? 110.906 95.399 102.111 1.00 116.92 ? 347 MET A CE 1
ATOM 2459 N N . GLU A 1 326 ? 114.114 94.546 97.171 1.00 115.88 ? 348 GLU A N 1
ATOM 2460 C CA . GLU A 1 326 ? 114.771 95.715 96.585 1.00 115.88 ? 348 GLU A CA 1
ATOM 2461 C C . GLU A 1 326 ? 116.227 95.496 96.207 1.00 115.88 ? 348 GLU A C 1
ATOM 2462 O O . GLU A 1 326 ? 116.828 96.327 95.524 1.00 115.88 ? 348 GLU A O 1
ATOM 2463 C CB . GLU A 1 326 ? 114.688 96.914 97.530 1.00 115.88 ? 348 GLU A CB 1
ATOM 2464 C CG . GLU A 1 326 ? 113.281 97.443 97.801 1.00 115.88 ? 348 GLU A CG 1
ATOM 2465 C CD . GLU A 1 326 ? 112.656 98.131 96.600 1.00 115.88 ? 348 GLU A CD 1
ATOM 2466 O OE1 . GLU A 1 326 ? 113.404 98.690 95.770 1.00 115.88 ? 348 GLU A OE1 1
ATOM 2467 O OE2 . GLU A 1 326 ? 111.412 98.135 96.499 1.00 115.88 ? 348 GLU A OE2 1
ATOM 2468 N N . HIS A 1 327 ? 116.811 94.405 96.656 1.00 99.38 ? 349 HIS A N 1
ATOM 2469 C CA . HIS A 1 327 ? 118.147 94.032 96.241 1.00 99.38 ? 349 HIS A CA 1
ATOM 2470 C C . HIS A 1 327 ? 118.283 92.545 96.025 1.00 99.38 ? 349 HIS A C 1
ATOM 2471 O O . HIS A 1 327 ? 119.222 92.113 95.350 1.00 99.38 ? 349 HIS A O 1
ATOM 2472 C CB . HIS A 1 327 ? 119.155 94.494 97.291 1.00 99.38 ? 349 HIS A CB 1
ATOM 2473 C CG . HIS A 1 327 ? 120.575 94.357 96.866 1.00 99.38 ? 349 HIS A CG 1
ATOM 2474 N ND1 . HIS A 1 327 ? 121.291 93.197 97.050 1.00 99.38 ? 349 HIS A ND1 1
ATOM 2475 C CD2 . HIS A 1 327 ? 121.409 95.226 96.254 1.00 99.38 ? 349 HIS A CD2 1
ATOM 2476 C CE1 . HIS A 1 327 ? 122.512 93.359 96.574 1.00 99.38 ? 349 HIS A CE1 1
ATOM 2477 N NE2 . HIS A 1 327 ? 122.610 94.582 96.086 1.00 99.38 ? 349 HIS A NE2 1
ATOM 2478 N N . LEU A 1 328 ? 117.353 91.750 96.540 1.00 99.50 ? 350 LEU A N 1
ATOM 2479 C CA . LEU A 1 328 ? 117.462 90.305 96.604 1.00 99.50 ? 350 LEU A CA 1
ATOM 2480 C C . LEU A 1 328 ? 116.151 89.660 96.230 1.00 99.50 ? 350 LEU A C 1
ATOM 2481 O O . LEU A 1 328 ? 115.781 88.627 96.794 1.00 99.50 ? 350 LEU A O 1
ATOM 2482 C CB . LEU A 1 328 ? 117.836 89.847 98.003 1.00 99.50 ? 350 LEU A CB 1
ATOM 2483 C CG . LEU A 1 328 ? 119.141 90.384 98.563 1.00 99.50 ? 350 LEU A CG 1
ATOM 2484 C CD1 . LEU A 1 328 ? 119.336 89.900 99.975 1.00 99.50 ? 350 LEU A CD1 1
ATOM 2485 C CD2 . LEU A 1 328 ? 120.269 89.964 97.666 1.00 99.50 ? 350 LEU A CD2 1
ATOM 2486 N N . ARG A 1 329 ? 115.438 90.245 95.281 1.00 117.20 ? 351 ARG A N 1
ATOM 2487 C CA . ARG A 1 329 ? 114.063 89.847 95.046 1.00 117.20 ? 351 ARG A CA 1
ATOM 2488 C C . ARG A 1 329 ? 113.929 88.507 94.356 1.00 117.20 ? 351 ARG A C 1
ATOM 2489 O O . ARG A 1 329 ? 112.802 88.051 94.155 1.00 117.20 ? 351 ARG A O 1
ATOM 2490 C CB . ARG A 1 329 ? 113.350 90.914 94.236 1.00 117.20 ? 351 ARG A CB 1
ATOM 2491 C CG . ARG A 1 329 ? 113.225 92.210 94.975 1.00 117.20 ? 351 ARG A CG 1
ATOM 2492 C CD . ARG A 1 329 ? 112.233 93.095 94.279 1.00 117.20 ? 351 ARG A CD 1
ATOM 2493 N NE . ARG A 1 329 ? 112.625 93.310 92.895 1.00 117.20 ? 351 ARG A NE 1
ATOM 2494 C CZ . ARG A 1 329 ? 113.413 94.301 92.491 1.00 117.20 ? 351 ARG A CZ 1
ATOM 2495 N NH1 . ARG A 1 329 ? 113.882 95.184 93.368 1.00 117.20 ? 351 ARG A NH1 1
ATOM 2496 N NH2 . ARG A 1 329 ? 113.726 94.416 91.207 1.00 117.20 ? 351 ARG A NH2 1
ATOM 2497 N N . GLU A 1 330 ? 115.025 87.863 93.989 1.00 122.50 ? 352 GLU A N 1
ATOM 2498 C CA . GLU A 1 330 ? 114.959 86.530 93.435 1.00 122.50 ? 352 GLU A CA 1
ATOM 2499 C C . GLU A 1 330 ? 115.778 85.524 94.207 1.00 122.50 ? 352 GLU A C 1
ATOM 2500 O O . GLU A 1 330 ? 115.548 84.321 94.050 1.00 122.50 ? 352 GLU A O 1
ATOM 2501 C CB . GLU A 1 330 ? 115.439 86.535 91.979 1.00 122.50 ? 352 GLU A CB 1
ATOM 2502 C CG . GLU A 1 330 ? 114.659 87.471 91.075 1.00 122.50 ? 352 GLU A CG 1
ATOM 2503 C CD . GLU A 1 330 ? 113.206 87.079 90.922 1.00 122.50 ? 352 GLU A CD 1
ATOM 2504 O OE1 . GLU A 1 330 ? 112.896 85.871 90.975 1.00 122.50 ? 352 GLU A OE1 1
ATOM 2505 O OE2 . GLU A 1 330 ? 112.368 87.986 90.738 1.00 122.50 ? 352 GLU A OE2 1
ATOM 2506 N N . VAL A 1 331 ? 116.713 85.977 95.038 1.00 111.63 ? 353 VAL A N 1
ATOM 2507 C CA . VAL A 1 331 ? 117.688 85.088 95.651 1.00 111.63 ? 353 VAL A CA 1
ATOM 2508 C C . VAL A 1 331 ? 117.006 84.266 96.728 1.00 111.63 ? 353 VAL A C 1
ATOM 2509 O O . VAL A 1 331 ? 116.448 84.812 97.685 1.00 111.63 ? 353 VAL A O 1
ATOM 2510 C CB . VAL A 1 331 ? 118.858 85.881 96.235 1.00 111.63 ? 353 VAL A CB 1
ATOM 2511 C CG1 . VAL A 1 331 ? 119.802 84.943 96.948 1.00 111.63 ? 353 VAL A CG1 1
ATOM 2512 C CG2 . VAL A 1 331 ? 119.570 86.634 95.141 1.00 111.63 ? 353 VAL A CG2 1
ATOM 2513 N N . ARG A 1 332 ? 117.049 82.948 96.577 1.00 117.73 ? 354 ARG A N 1
ATOM 2514 C CA . ARG A 1 332 ? 116.415 82.090 97.563 1.00 117.73 ? 354 ARG A CA 1
ATOM 2515 C C . ARG A 1 332 ? 117.215 82.057 98.855 1.00 117.73 ? 354 ARG A C 1
ATOM 2516 O O . ARG A 1 332 ? 116.747 82.514 99.900 1.00 117.73 ? 354 ARG A O 1
ATOM 2517 C CB . ARG A 1 332 ? 116.240 80.687 96.991 1.00 117.73 ? 354 ARG A CB 1
ATOM 2518 C CG . ARG A 1 332 ? 115.302 80.653 95.809 1.00 117.73 ? 354 ARG A CG 1
ATOM 2519 C CD . ARG A 1 332 ? 113.906 81.087 96.232 1.00 117.73 ? 354 ARG A CD 1
ATOM 2520 N NE . ARG A 1 332 ? 113.320 80.217 97.249 1.00 117.73 ? 354 ARG A NE 1
ATOM 2521 C CZ . ARG A 1 332 ? 112.600 79.132 96.981 1.00 117.73 ? 354 ARG A CZ 1
ATOM 2522 N NH1 . ARG A 1 332 ? 112.372 78.782 95.724 1.00 117.73 ? 354 ARG A NH1 1
ATOM 2523 N NH2 . ARG A 1 332 ? 112.105 78.398 97.967 1.00 117.73 ? 354 ARG A NH2 1
ATOM 2524 N N . ALA A 1 333 ? 118.438 81.569 98.797 1.00 110.87 ? 355 ALA A N 1
ATOM 2525 C CA . ALA A 1 333 ? 119.164 81.260 100.014 1.00 110.87 ? 355 ALA A CA 1
ATOM 2526 C C . ALA A 1 333 ? 119.922 82.481 100.521 1.00 110.87 ? 355 ALA A C 1
ATOM 2527 O O . ALA A 1 333 ? 119.722 83.607 100.064 1.00 110.87 ? 355 ALA A O 1
ATOM 2528 C CB . ALA A 1 333 ? 120.105 80.088 99.769 1.00 110.87 ? 355 ALA A CB 1
ATOM 2529 N N . VAL A 1 334 ? 120.791 82.255 101.500 1.00 108.58 ? 356 VAL A N 1
ATOM 2530 C CA . VAL A 1 334 ? 121.786 83.224 101.931 1.00 108.58 ? 356 VAL A CA 1
ATOM 2531 C C . VAL A 1 334 ? 123.146 82.678 101.532 1.00 108.58 ? 356 VAL A C 1
ATOM 2532 O O . VAL A 1 334 ? 123.463 81.517 101.816 1.00 108.58 ? 356 VAL A O 1
ATOM 2533 C CB . VAL A 1 334 ? 121.718 83.474 103.444 1.00 108.58 ? 356 VAL A CB 1
ATOM 2534 C CG1 . VAL A 1 334 ? 122.746 84.512 103.855 1.00 108.58 ? 356 VAL A CG1 1
ATOM 2535 C CG2 . VAL A 1 334 ? 120.335 83.901 103.832 1.00 108.58 ? 356 VAL A CG2 1
ATOM 2536 N N . THR A 1 335 ? 123.939 83.500 100.868 1.00 117.94 ? 357 THR A N 1
ATOM 2537 C CA . THR A 1 335 ? 125.216 83.071 100.337 1.00 117.94 ? 357 THR A CA 1
ATOM 2538 C C . THR A 1 335 ? 126.334 83.464 101.286 1.00 117.94 ? 357 THR A C 1
ATOM 2539 O O . THR A 1 335 ? 126.109 83.994 102.377 1.00 117.94 ? 357 THR A O 1
ATOM 2540 C CB . THR A 1 335 ? 125.460 83.704 98.974 1.00 117.94 ? 357 THR A CB 1
ATOM 2541 O OG1 . THR A 1 335 ? 125.711 85.103 99.152 1.00 117.94 ? 357 THR A OG1 1
ATOM 2542 C CG2 . THR A 1 335 ? 124.239 83.540 98.104 1.00 117.94 ? 357 THR A CG2 1
ATOM 2543 N N . SER A 1 336 ? 127.563 83.219 100.849 1.00 117.18 ? 358 SER A N 1
ATOM 2544 C CA . SER A 1 336 ? 128.738 83.805 101.466 1.00 117.18 ? 358 SER A CA 1
ATOM 2545 C C . SER A 1 336 ? 128.948 85.245 101.044 1.00 117.18 ? 358 SER A C 1
ATOM 2546 O O . SER A 1 336 ? 129.796 85.927 101.623 1.00 117.18 ? 358 SER A O 1
ATOM 2547 C CB . SER A 1 336 ? 129.973 82.987 101.103 1.00 117.18 ? 358 SER A CB 1
ATOM 2548 O OG . SER A 1 336 ? 130.218 83.057 99.711 1.00 117.18 ? 358 SER A OG 1
ATOM 2549 N N . ALA A 1 337 ? 128.202 85.718 100.054 1.00 115.57 ? 359 ALA A N 1
ATOM 2550 C CA . ALA A 1 337 ? 128.369 87.063 99.537 1.00 115.57 ? 359 ALA A CA 1
ATOM 2551 C C . ALA A 1 337 ? 127.389 88.047 100.156 1.00 115.57 ? 359 ALA A C 1
ATOM 2552 O O . ALA A 1 337 ? 127.794 89.103 100.648 1.00 115.57 ? 359 ALA A O 1
ATOM 2553 C CB . ALA A 1 337 ? 128.211 87.051 98.014 1.00 115.57 ? 359 ALA A CB 1
ATOM 2554 N N . ASN A 1 338 ? 126.101 87.709 100.148 1.00 113.83 ? 360 ASN A N 1
ATOM 2555 C CA . ASN A 1 338 ? 125.077 88.624 100.637 1.00 113.83 ? 360 ASN A CA 1
ATOM 2556 C C . ASN A 1 338 ? 125.152 88.813 102.141 1.00 113.83 ? 360 ASN A C 1
ATOM 2557 O O . ASN A 1 338 ? 124.741 89.857 102.660 1.00 113.83 ? 360 ASN A O 1
ATOM 2558 C CB . ASN A 1 338 ? 123.711 88.094 100.236 1.00 113.83 ? 360 ASN A CB 1
ATOM 2559 C CG . ASN A 1 338 ? 123.498 86.658 100.664 1.00 113.83 ? 360 ASN A CG 1
ATOM 2560 O OD1 . ASN A 1 338 ? 124.333 86.053 101.335 1.00 113.83 ? 360 ASN A OD1 1
ATOM 2561 N ND2 . ASN A 1 338 ? 122.378 86.096 100.255 1.00 113.83 ? 360 ASN A ND2 1
ATOM 2562 N N . ILE A 1 339 ? 125.707 87.821 102.840 1.00 104.86 ? 361 ILE A N 1
ATOM 2563 C CA . ILE A 1 339 ? 125.784 87.806 104.293 1.00 104.86 ? 361 ILE A CA 1
ATOM 2564 C C . ILE A 1 339 ? 126.646 88.928 104.850 1.00 104.86 ? 361 ILE A C 1
ATOM 2565 O O . ILE A 1 339 ? 126.528 89.275 106.030 1.00 104.86 ? 361 ILE A O 1
ATOM 2566 C CB . ILE A 1 339 ? 126.280 86.403 104.688 1.00 104.86 ? 361 ILE A CB 1
ATOM 2567 C CG1 . ILE A 1 339 ? 126.129 86.139 106.183 1.00 104.86 ? 361 ILE A CG1 1
ATOM 2568 C CG2 . ILE A 1 339 ? 127.700 86.205 104.233 1.00 104.86 ? 361 ILE A CG2 1
ATOM 2569 C CD1 . ILE A 1 339 ? 126.356 84.714 106.548 1.00 104.86 ? 361 ILE A CD1 1
ATOM 2570 N N . GLN A 1 340 ? 127.472 89.539 104.007 1.00 114.26 ? 362 GLN A N 1
ATOM 2571 C CA . GLN A 1 340 ? 128.227 90.705 104.417 1.00 114.26 ? 362 GLN A CA 1
ATOM 2572 C C . GLN A 1 340 ? 127.316 91.881 104.734 1.00 114.26 ? 362 GLN A C 1
ATOM 2573 O O . GLN A 1 340 ? 127.628 92.672 105.630 1.00 114.26 ? 362 GLN A O 1
ATOM 2574 C CB . GLN A 1 340 ? 129.199 91.083 103.312 1.00 114.26 ? 362 GLN A CB 1
ATOM 2575 C CG . GLN A 1 340 ? 130.059 89.930 102.846 1.00 114.26 ? 362 GLN A CG 1
ATOM 2576 C CD . GLN A 1 340 ? 130.966 89.398 103.922 1.00 114.26 ? 362 GLN A CD 1
ATOM 2577 O OE1 . GLN A 1 340 ? 131.494 90.152 104.736 1.00 114.26 ? 362 GLN A OE1 1
ATOM 2578 N NE2 . GLN A 1 340 ? 131.173 88.090 103.922 1.00 114.26 ? 362 GLN A NE2 1
ATOM 2579 N N . GLU A 1 341 ? 126.172 91.990 104.047 1.00 109.15 ? 363 GLU A N 1
ATOM 2580 C CA . GLU A 1 341 ? 125.284 93.138 104.209 1.00 109.15 ? 363 GLU A CA 1
ATOM 2581 C C . GLU A 1 341 ? 124.617 93.202 105.570 1.00 109.15 ? 363 GLU A C 1
ATOM 2582 O O . GLU A 1 341 ? 124.069 94.249 105.923 1.00 109.15 ? 363 GLU A O 1
ATOM 2583 C CB . GLU A 1 341 ? 124.187 93.137 103.152 1.00 109.15 ? 363 GLU A CB 1
ATOM 2584 C CG . GLU A 1 341 ? 124.629 93.495 101.763 1.00 109.15 ? 363 GLU A CG 1
ATOM 2585 C CD . GLU A 1 341 ? 123.452 93.602 100.816 1.00 109.15 ? 363 GLU A CD 1
ATOM 2586 O OE1 . GLU A 1 341 ? 122.333 93.241 101.224 1.00 109.15 ? 363 GLU A OE1 1
ATOM 2587 O OE2 . GLU A 1 341 ? 123.632 94.070 99.676 1.00 109.15 ? 363 GLU A OE2 1
ATOM 2588 N N . PHE A 1 342 ? 124.645 92.126 106.336 1.00 112.88 ? 364 PHE A N 1
ATOM 2589 C CA . PHE A 1 342 ? 123.929 92.074 107.591 1.00 112.88 ? 364 PHE A CA 1
ATOM 2590 C C . PHE A 1 342 ? 124.775 92.513 108.762 1.00 112.88 ? 364 PHE A C 1
ATOM 2591 O O . PHE A 1 342 ? 124.484 92.130 109.899 1.00 112.88 ? 364 PHE A O 1
ATOM 2592 C CB . PHE A 1 342 ? 123.418 90.667 107.819 1.00 112.88 ? 364 PHE A CB 1
ATOM 2593 C CG . PHE A 1 342 ? 122.478 90.212 106.773 1.00 112.88 ? 364 PHE A CG 1
ATOM 2594 C CD1 . PHE A 1 342 ? 121.153 90.576 106.819 1.00 112.88 ? 364 PHE A CD1 1
ATOM 2595 C CD2 . PHE A 1 342 ? 122.924 89.437 105.727 1.00 112.88 ? 364 PHE A CD2 1
ATOM 2596 C CE1 . PHE A 1 342 ? 120.285 90.156 105.848 1.00 112.88 ? 364 PHE A CE1 1
ATOM 2597 C CE2 . PHE A 1 342 ? 122.063 89.015 104.753 1.00 112.88 ? 364 PHE A CE2 1
ATOM 2598 C CZ . PHE A 1 342 ? 120.740 89.376 104.813 1.00 112.88 ? 364 PHE A CZ 1
ATOM 2599 N N . ALA A 1 343 ? 125.815 93.297 108.513 1.00 139.21 ? 365 ALA A N 1
ATOM 2600 C CA . ALA A 1 343 ? 126.742 93.699 109.562 1.00 139.21 ? 365 ALA A CA 1
ATOM 2601 C C . ALA A 1 343 ? 126.062 94.688 110.500 1.00 139.21 ? 365 ALA A C 1
ATOM 2602 O O . ALA A 1 343 ? 125.827 95.844 110.136 1.00 139.21 ? 365 ALA A O 1
ATOM 2603 C CB . ALA A 1 343 ? 128.000 94.300 108.945 1.00 139.21 ? 365 ALA A CB 1
ATOM 2604 N N . GLY A 1 344 ? 125.732 94.228 111.704 1.00 135.25 ? 366 GLY A N 1
ATOM 2605 C CA . GLY A 1 344 ? 125.153 95.094 112.708 1.00 135.25 ? 366 GLY A CA 1
ATOM 2606 C C . GLY A 1 344 ? 123.712 95.469 112.478 1.00 135.25 ? 366 GLY A C 1
ATOM 2607 O O . GLY A 1 344 ? 123.216 96.388 113.134 1.00 135.25 ? 366 GLY A O 1
ATOM 2608 N N . CYS A 1 345 ? 123.022 94.791 111.573 1.00 132.30 ? 367 CYS A N 1
ATOM 2609 C CA . CYS A 1 345 ? 121.641 95.138 111.292 1.00 132.30 ? 367 CYS A CA 1
ATOM 2610 C C . CYS A 1 345 ? 120.747 94.648 112.420 1.00 132.30 ? 367 CYS A C 1
ATOM 2611 O O . CYS A 1 345 ? 120.988 93.593 113.010 1.00 132.30 ? 367 CYS A O 1
ATOM 2612 C CB . CYS A 1 345 ? 121.215 94.530 109.963 1.00 132.30 ? 367 CYS A CB 1
ATOM 2613 S SG . CYS A 1 345 ? 122.222 95.106 108.572 1.00 132.30 ? 367 CYS A SG 1
ATOM 2614 N N . LYS A 1 346 ? 119.722 95.431 112.738 1.00 123.10 ? 368 LYS A N 1
ATOM 2615 C CA . LYS A 1 346 ? 118.856 95.100 113.855 1.00 123.10 ? 368 LYS A CA 1
ATOM 2616 C C . LYS A 1 346 ? 117.383 95.016 113.505 1.00 123.10 ? 368 LYS A C 1
ATOM 2617 O O . LYS A 1 346 ? 116.621 94.440 114.285 1.00 123.10 ? 368 LYS A O 1
ATOM 2618 C CB . LYS A 1 346 ? 119.029 96.114 114.992 1.00 123.10 ? 368 LYS A CB 1
ATOM 2619 C CG . LYS A 1 346 ? 118.565 97.503 114.686 1.00 123.10 ? 368 LYS A CG 1
ATOM 2620 C CD . LYS A 1 346 ? 118.841 98.376 115.883 1.00 123.10 ? 368 LYS A CD 1
ATOM 2621 C CE . LYS A 1 346 ? 118.416 99.796 115.638 1.00 123.10 ? 368 LYS A CE 1
ATOM 2622 N NZ . LYS A 1 346 ? 118.735 100.624 116.823 1.00 123.10 ? 368 LYS A NZ 1
ATOM 2623 N N . LYS A 1 347 ? 116.956 95.558 112.375 1.00 106.16 ? 369 LYS A N 1
ATOM 2624 C CA . LYS A 1 347 ? 115.572 95.395 111.943 1.00 106.16 ? 369 LYS A CA 1
ATOM 2625 C C . LYS A 1 347 ? 115.623 95.094 110.453 1.00 106.16 ? 369 LYS A C 1
ATOM 2626 O O . LYS A 1 347 ? 115.567 95.995 109.617 1.00 106.16 ? 369 LYS A O 1
ATOM 2627 C CB . LYS A 1 347 ? 114.741 96.621 112.251 1.00 106.16 ? 369 LYS A CB 1
ATOM 2628 C CG . LYS A 1 347 ? 113.277 96.437 111.939 1.00 106.16 ? 369 LYS A CG 1
ATOM 2629 C CD . LYS A 1 347 ? 112.472 97.647 112.356 1.00 106.16 ? 369 LYS A CD 1
ATOM 2630 C CE . LYS A 1 347 ? 111.010 97.464 112.027 1.00 106.16 ? 369 LYS A CE 1
ATOM 2631 N NZ . LYS A 1 347 ? 110.191 98.604 112.489 1.00 106.16 ? 369 LYS A NZ 1
ATOM 2632 N N . ILE A 1 348 ? 115.725 93.819 110.128 1.00 97.84 ? 370 ILE A N 1
ATOM 2633 C CA . ILE A 1 348 ? 115.941 93.406 108.752 1.00 97.84 ? 370 ILE A CA 1
ATOM 2634 C C . ILE A 1 348 ? 114.626 93.450 107.999 1.00 97.84 ? 370 ILE A C 1
ATOM 2635 O O . ILE A 1 348 ? 113.643 92.824 108.403 1.00 97.84 ? 370 ILE A O 1
ATOM 2636 C CB . ILE A 1 348 ? 116.550 92.004 108.701 1.00 97.84 ? 370 ILE A CB 1
ATOM 2637 C CG1 . ILE A 1 348 ? 117.966 92.028 109.251 1.00 97.84 ? 370 ILE A CG1 1
ATOM 2638 C CG2 . ILE A 1 348 ? 116.542 91.483 107.299 1.00 97.84 ? 370 ILE A CG2 1
ATOM 2639 C CD1 . ILE A 1 348 ? 118.557 90.659 109.407 1.00 97.84 ? 370 ILE A CD1 1
ATOM 2640 N N . PHE A 1 349 ? 114.602 94.179 106.904 1.00 98.31 ? 371 PHE A N 1
ATOM 2641 C CA . PHE A 1 349 ? 113.424 94.220 106.056 1.00 98.31 ? 371 PHE A CA 1
ATOM 2642 C C . PHE A 1 349 ? 113.632 93.154 104.995 1.00 98.31 ? 371 PHE A C 1
ATOM 2643 O O . PHE A 1 349 ? 114.437 93.323 104.082 1.00 98.31 ? 371 PHE A O 1
ATOM 2644 C CB . PHE A 1 349 ? 113.219 95.597 105.441 1.00 98.31 ? 371 PHE A CB 1
ATOM 2645 C CG . PHE A 1 349 ? 112.816 96.658 106.425 1.00 98.31 ? 371 PHE A CG 1
ATOM 2646 C CD1 . PHE A 1 349 ? 112.468 96.345 107.727 1.00 98.31 ? 371 PHE A CD1 1
ATOM 2647 C CD2 . PHE A 1 349 ? 112.740 97.974 106.022 1.00 98.31 ? 371 PHE A CD2 1
ATOM 2648 C CE1 . PHE A 1 349 ? 112.101 97.324 108.608 1.00 98.31 ? 371 PHE A CE1 1
ATOM 2649 C CE2 . PHE A 1 349 ? 112.355 98.953 106.900 1.00 98.31 ? 371 PHE A CE2 1
ATOM 2650 C CZ . PHE A 1 349 ? 112.041 98.628 108.195 1.00 98.31 ? 371 PHE A CZ 1
ATOM 2651 N N . GLY A 1 350 ? 112.919 92.050 105.125 1.00 89.80 ? 372 GLY A N 1
ATOM 2652 C CA . GLY A 1 350 ? 113.089 90.957 104.195 1.00 89.80 ? 372 GLY A CA 1
ATOM 2653 C C . GLY A 1 350 ? 113.233 89.671 104.961 1.00 89.80 ? 372 GLY A C 1
ATOM 2654 O O . GLY A 1 350 ? 113.338 89.703 106.184 1.00 89.80 ? 372 GLY A O 1
ATOM 2655 N N . SER A 1 351 ? 113.240 88.540 104.286 1.00 80.64 ? 373 SER A N 1
ATOM 2656 C CA . SER A 1 351 ? 113.213 87.285 105.003 1.00 80.64 ? 373 SER A CA 1
ATOM 2657 C C . SER A 1 351 ? 114.614 86.721 105.159 1.00 80.64 ? 373 SER A C 1
ATOM 2658 O O . SER A 1 351 ? 115.606 87.305 104.729 1.00 80.64 ? 373 SER A O 1
ATOM 2659 C CB . SER A 1 351 ? 112.295 86.293 104.305 1.00 80.64 ? 373 SER A CB 1
ATOM 2660 O OG . SER A 1 351 ? 110.956 86.702 104.447 1.00 80.64 ? 373 SER A OG 1
ATOM 2661 N N . LEU A 1 352 ? 114.685 85.577 105.832 1.00 81.13 ? 374 LEU A N 1
ATOM 2662 C CA . LEU A 1 352 ? 115.924 84.871 106.106 1.00 81.13 ? 374 LEU A CA 1
ATOM 2663 C C . LEU A 1 352 ? 115.679 83.400 105.848 1.00 81.13 ? 374 LEU A C 1
ATOM 2664 O O . LEU A 1 352 ? 114.791 82.805 106.460 1.00 81.13 ? 374 LEU A O 1
ATOM 2665 C CB . LEU A 1 352 ? 116.353 85.055 107.551 1.00 81.13 ? 374 LEU A CB 1
ATOM 2666 C CG . LEU A 1 352 ? 116.596 86.471 108.014 1.00 81.13 ? 374 LEU A CG 1
ATOM 2667 C CD1 . LEU A 1 352 ? 116.807 86.456 109.485 1.00 81.13 ? 374 LEU A CD1 1
ATOM 2668 C CD2 . LEU A 1 352 ? 117.802 87.001 107.316 1.00 81.13 ? 374 LEU A CD2 1
ATOM 2669 N N . ALA A 1 353 ? 116.466 82.808 104.967 1.00 100.34 ? 375 ALA A N 1
ATOM 2670 C CA . ALA A 1 353 ? 116.248 81.425 104.589 1.00 100.34 ? 375 ALA A CA 1
ATOM 2671 C C . ALA A 1 353 ? 117.545 80.652 104.718 1.00 100.34 ? 375 ALA A C 1
ATOM 2672 O O . ALA A 1 353 ? 118.593 81.104 104.251 1.00 100.34 ? 375 ALA A O 1
ATOM 2673 C CB . ALA A 1 353 ? 115.706 81.323 103.170 1.00 100.34 ? 375 ALA A CB 1
ATOM 2674 N N . PHE A 1 354 ? 117.469 79.486 105.345 1.00 103.11 ? 376 PHE A N 1
ATOM 2675 C CA . PHE A 1 354 ? 118.628 78.632 105.564 1.00 103.11 ? 376 PHE A CA 1
ATOM 2676 C C . PHE A 1 354 ? 118.407 77.330 104.808 1.00 103.11 ? 376 PHE A C 1
ATOM 2677 O O . PHE A 1 354 ? 117.928 76.337 105.362 1.00 103.11 ? 376 PHE A O 1
ATOM 2678 C CB . PHE A 1 354 ? 118.841 78.412 107.028 1.00 103.11 ? 376 PHE A CB 1
ATOM 2679 C CG . PHE A 1 354 ? 119.377 79.612 107.739 1.00 103.11 ? 376 PHE A CG 1
ATOM 2680 C CD1 . PHE A 1 354 ? 119.974 80.644 107.038 1.00 103.11 ? 376 PHE A CD1 1
ATOM 2681 C CD2 . PHE A 1 354 ? 119.290 79.708 109.110 1.00 103.11 ? 376 PHE A CD2 1
ATOM 2682 C CE1 . PHE A 1 354 ? 120.462 81.747 107.684 1.00 103.11 ? 376 PHE A CE1 1
ATOM 2683 C CE2 . PHE A 1 354 ? 119.775 80.811 109.768 1.00 103.11 ? 376 PHE A CE2 1
ATOM 2684 C CZ . PHE A 1 354 ? 120.366 81.832 109.052 1.00 103.11 ? 376 PHE A CZ 1
ATOM 2685 N N . LEU A 1 355 ? 118.770 77.348 103.537 1.00 116.96 ? 377 LEU A N 1
ATOM 2686 C CA . LEU A 1 355 ? 118.652 76.200 102.657 1.00 116.96 ? 377 LEU A CA 1
ATOM 2687 C C . LEU A 1 355 ? 119.767 75.214 102.965 1.00 116.96 ? 377 LEU A C 1
ATOM 2688 O O . LEU A 1 355 ? 120.695 75.541 103.704 1.00 116.96 ? 377 LEU A O 1
ATOM 2689 C CB . LEU A 1 355 ? 118.699 76.671 101.205 1.00 116.96 ? 377 LEU A CB 1
ATOM 2690 C CG . LEU A 1 355 ? 117.386 77.120 100.556 1.00 116.96 ? 377 LEU A CG 1
ATOM 2691 C CD1 . LEU A 1 355 ? 116.911 78.475 101.039 1.00 116.96 ? 377 LEU A CD1 1
ATOM 2692 C CD2 . LEU A 1 355 ? 117.526 77.131 99.049 1.00 116.96 ? 377 LEU A CD2 1
ATOM 2693 N N . PRO A 1 356 ? 119.685 73.977 102.458 1.00 113.34 ? 378 PRO A N 1
ATOM 2694 C CA . PRO A 1 356 ? 120.874 73.114 102.520 1.00 113.34 ? 378 PRO A CA 1
ATOM 2695 C C . PRO A 1 356 ? 122.035 73.704 101.761 1.00 113.34 ? 378 PRO A C 1
ATOM 2696 O O . PRO A 1 356 ? 123.148 73.781 102.289 1.00 113.34 ? 378 PRO A O 1
ATOM 2697 C CB . PRO A 1 356 ? 120.388 71.802 101.904 1.00 113.34 ? 378 PRO A CB 1
ATOM 2698 C CG . PRO A 1 356 ? 118.952 71.801 102.136 1.00 113.34 ? 378 PRO A CG 1
ATOM 2699 C CD . PRO A 1 356 ? 118.513 73.216 101.992 1.00 113.34 ? 378 PRO A CD 1
ATOM 2700 N N . GLU A 1 357 ? 121.770 74.232 100.569 1.00 119.72 ? 379 GLU A N 1
ATOM 2701 C CA . GLU A 1 357 ? 122.807 74.824 99.743 1.00 119.72 ? 379 GLU A CA 1
ATOM 2702 C C . GLU A 1 357 ? 123.325 76.142 100.290 1.00 119.72 ? 379 GLU A C 1
ATOM 2703 O O . GLU A 1 357 ? 124.273 76.689 99.722 1.00 119.72 ? 379 GLU A O 1
ATOM 2704 C CB . GLU A 1 357 ? 122.277 75.015 98.328 1.00 119.72 ? 379 GLU A CB 1
ATOM 2705 C CG . GLU A 1 357 ? 121.153 76.015 98.204 1.00 119.72 ? 379 GLU A CG 1
ATOM 2706 C CD . GLU A 1 357 ? 120.547 76.002 96.817 1.00 119.72 ? 379 GLU A CD 1
ATOM 2707 O OE1 . GLU A 1 357 ? 120.967 75.158 96.002 1.00 119.72 ? 379 GLU A OE1 1
ATOM 2708 O OE2 . GLU A 1 357 ? 119.657 76.826 96.533 1.00 119.72 ? 379 GLU A OE2 1
ATOM 2709 N N . SER A 1 358 ? 122.734 76.662 101.366 1.00 117.84 ? 380 SER A N 1
ATOM 2710 C CA . SER A 1 358 ? 123.320 77.800 102.059 1.00 117.84 ? 380 SER A CA 1
ATOM 2711 C C . SER A 1 358 ? 124.659 77.442 102.677 1.00 117.84 ? 380 SER A C 1
ATOM 2712 O O . SER A 1 358 ? 125.538 78.301 102.799 1.00 117.84 ? 380 SER A O 1
ATOM 2713 C CB . SER A 1 358 ? 122.377 78.293 103.153 1.00 117.84 ? 380 SER A CB 1
ATOM 2714 O OG . SER A 1 358 ? 121.134 78.715 102.627 1.00 117.84 ? 380 SER A OG 1
ATOM 2715 N N . PHE A 1 359 ? 124.835 76.183 103.062 1.00 120.18 ? 381 PHE A N 1
ATOM 2716 C CA . PHE A 1 359 ? 125.962 75.769 103.879 1.00 120.18 ? 381 PHE A CA 1
ATOM 2717 C C . PHE A 1 359 ? 127.002 74.945 103.149 1.00 120.18 ? 381 PHE A C 1
ATOM 2718 O O . PHE A 1 359 ? 128.146 74.903 103.594 1.00 120.18 ? 381 PHE A O 1
ATOM 2719 C CB . PHE A 1 359 ? 125.455 74.985 105.087 1.00 120.18 ? 381 PHE A CB 1
ATOM 2720 C CG . PHE A 1 359 ? 124.872 75.854 106.146 1.00 120.18 ? 381 PHE A CG 1
ATOM 2721 C CD1 . PHE A 1 359 ? 125.273 77.167 106.261 1.00 120.18 ? 381 PHE A CD1 1
ATOM 2722 C CD2 . PHE A 1 359 ? 123.894 75.379 106.995 1.00 120.18 ? 381 PHE A CD2 1
ATOM 2723 C CE1 . PHE A 1 359 ? 124.747 77.975 107.228 1.00 120.18 ? 381 PHE A CE1 1
ATOM 2724 C CE2 . PHE A 1 359 ? 123.355 76.195 107.954 1.00 120.18 ? 381 PHE A CE2 1
ATOM 2725 C CZ . PHE A 1 359 ? 123.784 77.490 108.075 1.00 120.18 ? 381 PHE A CZ 1
ATOM 2726 N N . ASP A 1 360 ? 126.641 74.274 102.068 1.00 132.47 ? 382 ASP A N 1
ATOM 2727 C CA . ASP A 1 360 ? 127.624 73.663 101.184 1.00 132.47 ? 382 ASP A CA 1
ATOM 2728 C C . ASP A 1 360 ? 127.499 74.359 99.829 1.00 132.47 ? 382 ASP A C 1
ATOM 2729 O O . ASP A 1 360 ? 126.785 73.901 98.934 1.00 132.47 ? 382 ASP A O 1
ATOM 2730 C CB . ASP A 1 360 ? 127.463 72.141 101.132 1.00 132.47 ? 382 ASP A CB 1
ATOM 2731 C CG . ASP A 1 360 ? 126.046 71.689 100.868 1.00 132.47 ? 382 ASP A CG 1
ATOM 2732 O OD1 . ASP A 1 360 ? 125.147 72.537 100.785 1.00 132.47 ? 382 ASP A OD1 1
ATOM 2733 O OD2 . ASP A 1 360 ? 125.834 70.469 100.741 1.00 132.47 ? 382 ASP A OD2 1
ATOM 2734 N N . GLY A 1 361 ? 128.214 75.474 99.693 1.00 153.64 ? 383 GLY A N 1
ATOM 2735 C CA . GLY A 1 361 ? 128.015 76.356 98.562 1.00 153.64 ? 383 GLY A CA 1
ATOM 2736 C C . GLY A 1 361 ? 128.511 75.774 97.253 1.00 153.64 ? 383 GLY A C 1
ATOM 2737 O O . GLY A 1 361 ? 129.370 74.894 97.215 1.00 153.64 ? 383 GLY A O 1
ATOM 2738 N N . ASP A 1 362 ? 127.936 76.272 96.171 1.00 168.24 ? 384 ASP A N 1
ATOM 2739 C CA . ASP A 1 362 ? 128.318 75.821 94.843 1.00 168.24 ? 384 ASP A CA 1
ATOM 2740 C C . ASP A 1 362 ? 129.691 76.385 94.502 1.00 168.24 ? 384 ASP A C 1
ATOM 2741 O O . ASP A 1 362 ? 129.950 77.561 94.766 1.00 168.24 ? 384 ASP A O 1
ATOM 2742 C CB . ASP A 1 362 ? 127.292 76.285 93.813 1.00 168.24 ? 384 ASP A CB 1
ATOM 2743 C CG . ASP A 1 362 ? 127.442 75.593 92.475 1.00 168.24 ? 384 ASP A CG 1
ATOM 2744 O OD1 . ASP A 1 362 ? 128.251 74.655 92.355 1.00 168.24 ? 384 ASP A OD1 1
ATOM 2745 O OD2 . ASP A 1 362 ? 126.761 76.017 91.523 1.00 168.24 ? 384 ASP A OD2 1
ATOM 2746 N N . PRO A 1 363 ? 130.615 75.575 93.984 1.00 169.90 ? 385 PRO A N 1
ATOM 2747 C CA . PRO A 1 363 ? 131.783 76.139 93.306 1.00 169.90 ? 385 PRO A CA 1
ATOM 2748 C C . PRO A 1 363 ? 131.521 76.502 91.858 1.00 169.90 ? 385 PRO A C 1
ATOM 2749 O O . PRO A 1 363 ? 132.318 77.251 91.278 1.00 169.90 ? 385 PRO A O 1
ATOM 2750 C CB . PRO A 1 363 ? 132.817 75.011 93.406 1.00 169.90 ? 385 PRO A CB 1
ATOM 2751 C CG . PRO A 1 363 ? 132.015 73.781 93.513 1.00 169.90 ? 385 PRO A CG 1
ATOM 2752 C CD . PRO A 1 363 ? 130.798 74.148 94.297 1.00 169.90 ? 385 PRO A CD 1
ATOM 2753 N N . ALA A 1 364 ? 130.450 75.989 91.255 1.00 180.70 ? 386 ALA A N 1
ATOM 2754 C CA . ALA A 1 364 ? 130.113 76.387 89.896 1.00 180.70 ? 386 ALA A CA 1
ATOM 2755 C C . ALA A 1 364 ? 129.553 77.798 89.929 1.00 180.70 ? 386 ALA A C 1
ATOM 2756 O O . ALA A 1 364 ? 130.170 78.728 89.403 1.00 180.70 ? 386 ALA A O 1
ATOM 2757 C CB . ALA A 1 364 ? 129.113 75.419 89.268 1.00 180.70 ? 386 ALA A CB 1
ATOM 2758 N N . SER A 1 365 ? 128.408 77.979 90.574 1.00 176.52 ? 387 SER A N 1
ATOM 2759 C CA . SER A 1 365 ? 127.983 79.313 90.979 1.00 176.52 ? 387 SER A CA 1
ATOM 2760 C C . SER A 1 365 ? 128.794 79.614 92.224 1.00 176.52 ? 387 SER A C 1
ATOM 2761 O O . SER A 1 365 ? 128.350 79.394 93.347 1.00 176.52 ? 387 SER A O 1
ATOM 2762 C CB . SER A 1 365 ? 126.485 79.367 91.241 1.00 176.52 ? 387 SER A CB 1
ATOM 2763 O OG . SER A 1 365 ? 125.755 79.126 90.052 1.00 176.52 ? 387 SER A OG 1
ATOM 2764 N N . ASN A 1 366 ? 129.986 80.163 92.008 1.00 173.03 ? 388 ASN A N 1
ATOM 2765 C CA . ASN A 1 366 ? 131.110 79.994 92.917 1.00 173.03 ? 388 ASN A CA 1
ATOM 2766 C C . ASN A 1 366 ? 130.934 80.727 94.238 1.00 173.03 ? 388 ASN A C 1
ATOM 2767 O O . ASN A 1 366 ? 131.353 81.875 94.405 1.00 173.03 ? 388 ASN A O 1
ATOM 2768 C CB . ASN A 1 366 ? 132.391 80.415 92.198 1.00 173.03 ? 388 ASN A CB 1
ATOM 2769 C CG . ASN A 1 366 ? 132.241 81.727 91.461 1.00 173.03 ? 388 ASN A CG 1
ATOM 2770 O OD1 . ASN A 1 366 ? 131.213 82.397 91.566 1.00 173.03 ? 388 ASN A OD1 1
ATOM 2771 N ND2 . ASN A 1 366 ? 133.259 82.091 90.690 1.00 173.03 ? 388 ASN A ND2 1
ATOM 2772 N N . THR A 1 367 ? 130.300 80.046 95.181 1.00 168.17 ? 389 THR A N 1
ATOM 2773 C CA . THR A 1 367 ? 130.068 80.551 96.520 1.00 168.17 ? 389 THR A CA 1
ATOM 2774 C C . THR A 1 367 ? 130.768 79.665 97.537 1.00 168.17 ? 389 THR A C 1
ATOM 2775 O O . THR A 1 367 ? 131.039 78.488 97.282 1.00 168.17 ? 389 THR A O 1
ATOM 2776 C CB . THR A 1 367 ? 128.580 80.590 96.832 1.00 168.17 ? 389 THR A CB 1
ATOM 2777 O OG1 . THR A 1 367 ? 128.050 79.265 96.718 1.00 168.17 ? 389 THR A OG1 1
ATOM 2778 C CG2 . THR A 1 367 ? 127.866 81.501 95.857 1.00 168.17 ? 389 THR A CG2 1
ATOM 2779 N N . ALA A 1 368 ? 131.050 80.233 98.682 1.00 148.94 ? 390 ALA A N 1
ATOM 2780 C CA . ALA A 1 368 ? 131.729 79.425 99.677 1.00 148.94 ? 390 ALA A CA 1
ATOM 2781 C C . ALA A 1 368 ? 130.716 78.626 100.488 1.00 148.94 ? 390 ALA A C 1
ATOM 2782 O O . ALA A 1 368 ? 129.615 79.111 100.753 1.00 148.94 ? 390 ALA A O 1
ATOM 2783 C CB . ALA A 1 368 ? 132.555 80.297 100.612 1.00 148.94 ? 390 ALA A CB 1
ATOM 2784 N N . PRO A 1 369 ? 131.049 77.395 100.858 1.00 135.10 ? 391 PRO A N 1
ATOM 2785 C CA . PRO A 1 369 ? 130.327 76.748 101.951 1.00 135.10 ? 391 PRO A CA 1
ATOM 2786 C C . PRO A 1 369 ? 130.527 77.552 103.220 1.00 135.10 ? 391 PRO A C 1
ATOM 2787 O O . PRO A 1 369 ? 131.644 77.940 103.562 1.00 135.10 ? 391 PRO A O 1
ATOM 2788 C CB . PRO A 1 369 ? 130.968 75.361 102.032 1.00 135.10 ? 391 PRO A CB 1
ATOM 2789 C CG . PRO A 1 369 ? 132.300 75.524 101.420 1.00 135.10 ? 391 PRO A CG 1
ATOM 2790 C CD . PRO A 1 369 ? 132.135 76.551 100.343 1.00 135.10 ? 391 PRO A CD 1
ATOM 2791 N N . LEU A 1 370 ? 129.424 77.832 103.895 1.00 120.48 ? 392 LEU A N 1
ATOM 2792 C CA . LEU A 1 370 ? 129.371 78.965 104.800 1.00 120.48 ? 392 LEU A CA 1
ATOM 2793 C C . LEU A 1 370 ? 130.083 78.647 106.108 1.00 120.48 ? 392 LEU A C 1
ATOM 2794 O O . LEU A 1 370 ? 130.098 77.498 106.558 1.00 120.48 ? 392 LEU A O 1
ATOM 2795 C CB . LEU A 1 370 ? 127.921 79.333 105.068 1.00 120.48 ? 392 LEU A CB 1
ATOM 2796 C CG . LEU A 1 370 ? 127.711 80.758 105.550 1.00 120.48 ? 392 LEU A CG 1
ATOM 2797 C CD1 . LEU A 1 370 ? 128.001 81.676 104.393 1.00 120.48 ? 392 LEU A CD1 1
ATOM 2798 C CD2 . LEU A 1 370 ? 126.310 80.963 106.036 1.00 120.48 ? 392 LEU A CD2 1
ATOM 2799 N N . GLN A 1 371 ? 130.690 79.668 106.706 1.00 113.74 ? 393 GLN A N 1
ATOM 2800 C CA . GLN A 1 371 ? 131.266 79.276 107.981 1.00 113.74 ? 393 GLN A CA 1
ATOM 2801 C C . GLN A 1 371 ? 130.333 79.621 109.122 1.00 113.74 ? 393 GLN A C 1
ATOM 2802 O O . GLN A 1 371 ? 129.710 80.679 109.112 1.00 113.74 ? 393 GLN A O 1
ATOM 2803 C CB . GLN A 1 371 ? 132.610 79.952 108.215 1.00 113.74 ? 393 GLN A CB 1
ATOM 2804 C CG . GLN A 1 371 ? 133.659 79.462 107.277 1.00 113.74 ? 393 GLN A CG 1
ATOM 2805 C CD . GLN A 1 371 ? 133.969 78.009 107.524 1.00 113.74 ? 393 GLN A CD 1
ATOM 2806 O OE1 . GLN A 1 371 ? 134.047 77.569 108.671 1.00 113.74 ? 393 GLN A OE1 1
ATOM 2807 N NE2 . GLN A 1 371 ? 134.122 77.244 106.452 1.00 113.74 ? 393 GLN A NE2 1
ATOM 2808 N N . PRO A 1 372 ? 130.226 78.729 110.106 1.00 107.75 ? 394 PRO A N 1
ATOM 2809 C CA . PRO A 1 372 ? 129.380 79.018 111.270 1.00 107.75 ? 394 PRO A CA 1
ATOM 2810 C C . PRO A 1 372 ? 129.898 80.159 112.106 1.00 107.75 ? 394 PRO A C 1
ATOM 2811 O O . PRO A 1 372 ? 129.117 80.794 112.821 1.00 107.75 ? 394 PRO A O 1
ATOM 2812 C CB . PRO A 1 372 ? 129.406 77.703 112.053 1.00 107.75 ? 394 PRO A CB 1
ATOM 2813 C CG . PRO A 1 372 ? 129.762 76.676 111.038 1.00 107.75 ? 394 PRO A CG 1
ATOM 2814 C CD . PRO A 1 372 ? 130.706 77.342 110.105 1.00 107.75 ? 394 PRO A CD 1
ATOM 2815 N N . GLU A 1 373 ? 131.190 80.448 112.016 1.00 114.55 ? 395 GLU A N 1
ATOM 2816 C CA . GLU A 1 373 ? 131.756 81.607 112.683 1.00 114.55 ? 395 GLU A CA 1
ATOM 2817 C C . GLU A 1 373 ? 131.236 82.893 112.073 1.00 114.55 ? 395 GLU A C 1
ATOM 2818 O O . GLU A 1 373 ? 131.204 83.932 112.738 1.00 114.55 ? 395 GLU A O 1
ATOM 2819 C CB . GLU A 1 373 ? 133.276 81.561 112.584 1.00 114.55 ? 395 GLU A CB 1
ATOM 2820 C CG . GLU A 1 373 ? 133.923 80.366 113.271 1.00 114.55 ? 395 GLU A CG 1
ATOM 2821 C CD . GLU A 1 373 ? 133.962 79.124 112.395 1.00 114.55 ? 395 GLU A CD 1
ATOM 2822 O OE1 . GLU A 1 373 ? 133.496 79.197 111.240 1.00 114.55 ? 395 GLU A OE1 1
ATOM 2823 O OE2 . GLU A 1 373 ? 134.452 78.078 112.862 1.00 114.55 ? 395 GLU A OE2 1
ATOM 2824 N N . GLN A 1 374 ? 130.822 82.841 110.812 1.00 109.39 ? 396 GLN A N 1
ATOM 2825 C CA . GLN A 1 374 ? 130.252 84.008 110.166 1.00 109.39 ? 396 GLN A CA 1
ATOM 2826 C C . GLN A 1 374 ? 128.848 84.303 110.658 1.00 109.39 ? 396 GLN A C 1
ATOM 2827 O O . GLN A 1 374 ? 128.346 85.408 110.440 1.00 109.39 ? 396 GLN A O 1
ATOM 2828 C CB . GLN A 1 374 ? 130.236 83.780 108.670 1.00 109.39 ? 396 GLN A CB 1
ATOM 2829 C CG . GLN A 1 374 ? 131.601 83.552 108.116 1.00 109.39 ? 396 GLN A CG 1
ATOM 2830 C CD . GLN A 1 374 ? 131.540 82.865 106.786 1.00 109.39 ? 396 GLN A CD 1
ATOM 2831 O OE1 . GLN A 1 374 ? 130.482 82.429 106.355 1.00 109.39 ? 396 GLN A OE1 1
ATOM 2832 N NE2 . GLN A 1 374 ? 132.686 82.711 106.147 1.00 109.39 ? 396 GLN A NE2 1
ATOM 2833 N N . LEU A 1 375 ? 128.209 83.355 111.332 1.00 115.72 ? 397 LEU A N 1
ATOM 2834 C CA . LEU A 1 375 ? 126.848 83.556 111.796 1.00 115.72 ? 397 LEU A CA 1
ATOM 2835 C C . LEU A 1 375 ? 126.758 84.462 113.005 1.00 115.72 ? 397 LEU A C 1
ATOM 2836 O O . LEU A 1 375 ? 125.649 84.778 113.443 1.00 115.72 ? 397 LEU A O 1
ATOM 2837 C CB . LEU A 1 375 ? 126.209 82.223 112.132 1.00 115.72 ? 397 LEU A CB 1
ATOM 2838 C CG . LEU A 1 375 ? 126.181 81.303 110.926 1.00 115.72 ? 397 LEU A CG 1
ATOM 2839 C CD1 . LEU A 1 375 ? 125.540 79.997 111.314 1.00 115.72 ? 397 LEU A CD1 1
ATOM 2840 C CD2 . LEU A 1 375 ? 125.450 81.940 109.768 1.00 115.72 ? 397 LEU A CD2 1
ATOM 2841 N N . GLN A 1 376 ? 127.885 84.917 113.529 1.00 118.15 ? 398 GLN A N 1
ATOM 2842 C CA . GLN A 1 376 ? 127.912 85.817 114.664 1.00 118.15 ? 398 GLN A CA 1
ATOM 2843 C C . GLN A 1 376 ? 127.490 87.230 114.306 1.00 118.15 ? 398 GLN A C 1
ATOM 2844 O O . GLN A 1 376 ? 127.494 88.100 115.178 1.00 118.15 ? 398 GLN A O 1
ATOM 2845 C CB . GLN A 1 376 ? 129.318 85.810 115.235 1.00 118.15 ? 398 GLN A CB 1
ATOM 2846 C CG . GLN A 1 376 ? 129.743 84.426 115.639 1.00 118.15 ? 398 GLN A CG 1
ATOM 2847 C CD . GLN A 1 376 ? 131.205 84.354 115.976 1.00 118.15 ? 398 GLN A CD 1
ATOM 2848 O OE1 . GLN A 1 376 ? 131.921 85.345 115.876 1.00 118.15 ? 398 GLN A OE1 1
ATOM 2849 N NE2 . GLN A 1 376 ? 131.667 83.171 116.352 1.00 118.15 ? 398 GLN A NE2 1
ATOM 2850 N N . VAL A 1 377 ? 127.137 87.487 113.048 1.00 118.24 ? 399 VAL A N 1
ATOM 2851 C CA . VAL A 1 377 ? 126.721 88.816 112.621 1.00 118.24 ? 399 VAL A CA 1
ATOM 2852 C C . VAL A 1 377 ? 125.271 89.119 112.938 1.00 118.24 ? 399 VAL A C 1
ATOM 2853 O O . VAL A 1 377 ? 124.849 90.272 112.800 1.00 118.24 ? 399 VAL A O 1
ATOM 2854 C CB . VAL A 1 377 ? 126.955 88.944 111.110 1.00 118.24 ? 399 VAL A CB 1
ATOM 2855 C CG1 . VAL A 1 377 ? 128.423 88.763 110.812 1.00 118.24 ? 399 VAL A CG1 1
ATOM 2856 C CG2 . VAL A 1 377 ? 126.150 87.897 110.386 1.00 118.24 ? 399 VAL A CG2 1
ATOM 2857 N N . PHE A 1 378 ? 124.496 88.124 113.359 1.00 122.75 ? 400 PHE A N 1
ATOM 2858 C CA . PHE A 1 378 ? 123.063 88.297 113.556 1.00 122.75 ? 400 PHE A CA 1
ATOM 2859 C C . PHE A 1 378 ? 122.707 88.655 114.982 1.00 122.75 ? 400 PHE A C 1
ATOM 2860 O O . PHE A 1 378 ? 121.589 88.376 115.425 1.00 122.75 ? 400 PHE A O 1
ATOM 2861 C CB . PHE A 1 378 ? 122.320 87.032 113.138 1.00 122.75 ? 400 PHE A CB 1
ATOM 2862 C CG . PHE A 1 378 ? 122.287 86.811 111.665 1.00 122.75 ? 400 PHE A CG 1
ATOM 2863 C CD1 . PHE A 1 378 ? 122.610 87.823 110.789 1.00 122.75 ? 400 PHE A CD1 1
ATOM 2864 C CD2 . PHE A 1 378 ? 121.915 85.588 111.155 1.00 122.75 ? 400 PHE A CD2 1
ATOM 2865 C CE1 . PHE A 1 378 ? 122.578 87.612 109.439 1.00 122.75 ? 400 PHE A CE1 1
ATOM 2866 C CE2 . PHE A 1 378 ? 121.866 85.374 109.806 1.00 122.75 ? 400 PHE A CE2 1
ATOM 2867 C CZ . PHE A 1 378 ? 122.200 86.387 108.944 1.00 122.75 ? 400 PHE A CZ 1
ATOM 2868 N N . GLU A 1 379 ? 123.613 89.275 115.713 1.00 127.46 ? 401 GLU A N 1
ATOM 2869 C CA . GLU A 1 379 ? 123.476 89.345 117.152 1.00 127.46 ? 401 GLU A CA 1
ATOM 2870 C C . GLU A 1 379 ? 122.991 90.695 117.647 1.00 127.46 ? 401 GLU A C 1
ATOM 2871 O O . GLU A 1 379 ? 122.828 90.870 118.855 1.00 127.46 ? 401 GLU A O 1
ATOM 2872 C CB . GLU A 1 379 ? 124.805 88.974 117.785 1.00 127.46 ? 401 GLU A CB 1
ATOM 2873 C CG . GLU A 1 379 ? 125.167 87.541 117.447 1.00 127.46 ? 401 GLU A CG 1
ATOM 2874 C CD . GLU A 1 379 ? 126.527 87.134 117.955 1.00 127.46 ? 401 GLU A CD 1
ATOM 2875 O OE1 . GLU A 1 379 ? 127.254 88.009 118.470 1.00 127.46 ? 401 GLU A OE1 1
ATOM 2876 O OE2 . GLU A 1 379 ? 126.876 85.942 117.827 1.00 127.46 ? 401 GLU A OE2 1
ATOM 2877 N N . THR A 1 380 ? 122.748 91.645 116.754 1.00 132.95 ? 402 THR A N 1
ATOM 2878 C CA . THR A 1 380 ? 122.083 92.889 117.115 1.00 132.95 ? 402 THR A CA 1
ATOM 2879 C C . THR A 1 380 ? 120.601 92.860 116.783 1.00 132.95 ? 402 THR A C 1
ATOM 2880 O O . THR A 1 380 ? 119.892 93.828 117.065 1.00 132.95 ? 402 THR A O 1
ATOM 2881 C CB . THR A 1 380 ? 122.734 94.072 116.398 1.00 132.95 ? 402 THR A CB 1
ATOM 2882 O OG1 . THR A 1 380 ? 122.527 93.946 114.985 1.00 132.95 ? 402 THR A OG1 1
ATOM 2883 C CG2 . THR A 1 380 ? 124.220 94.102 116.678 1.00 132.95 ? 402 THR A CG2 1
ATOM 2884 N N . LEU A 1 381 ? 120.120 91.751 116.239 1.00 116.08 ? 403 LEU A N 1
ATOM 2885 C CA . LEU A 1 381 ? 118.859 91.704 115.518 1.00 116.08 ? 403 LEU A CA 1
ATOM 2886 C C . LEU A 1 381 ? 117.668 91.761 116.463 1.00 116.08 ? 403 LEU A C 1
ATOM 2887 O O . LEU A 1 381 ? 117.492 90.882 117.309 1.00 116.08 ? 403 LEU A O 1
ATOM 2888 C CB . LEU A 1 381 ? 118.826 90.436 114.684 1.00 116.08 ? 403 LEU A CB 1
ATOM 2889 C CG . LEU A 1 381 ? 117.567 90.249 113.877 1.00 116.08 ? 403 LEU A CG 1
ATOM 2890 C CD1 . LEU A 1 381 ? 117.381 91.418 112.940 1.00 116.08 ? 403 LEU A CD1 1
ATOM 2891 C CD2 . LEU A 1 381 ? 117.738 88.978 113.105 1.00 116.08 ? 403 LEU A CD2 1
ATOM 2892 N N . GLU A 1 382 ? 116.834 92.778 116.291 1.00 122.46 ? 404 GLU A N 1
ATOM 2893 C CA . GLU A 1 382 ? 115.681 93.001 117.148 1.00 122.46 ? 404 GLU A CA 1
ATOM 2894 C C . GLU A 1 382 ? 114.390 92.470 116.548 1.00 122.46 ? 404 GLU A C 1
ATOM 2895 O O . GLU A 1 382 ? 113.589 91.844 117.248 1.00 122.46 ? 404 GLU A O 1
ATOM 2896 C CB . GLU A 1 382 ? 115.508 94.498 117.414 1.00 122.46 ? 404 GLU A CB 1
ATOM 2897 C CG . GLU A 1 382 ? 116.631 95.159 118.158 1.00 122.46 ? 404 GLU A CG 1
ATOM 2898 C CD . GLU A 1 382 ? 116.386 96.644 118.323 1.00 122.46 ? 404 GLU A CD 1
ATOM 2899 O OE1 . GLU A 1 382 ? 115.387 97.144 117.768 1.00 122.46 ? 404 GLU A OE1 1
ATOM 2900 O OE2 . GLU A 1 382 ? 117.194 97.314 118.994 1.00 122.46 ? 404 GLU A OE2 1
ATOM 2901 N N . GLU A 1 383 ? 114.169 92.721 115.262 1.00 115.96 ? 405 GLU A N 1
ATOM 2902 C CA . GLU A 1 383 ? 112.863 92.557 114.651 1.00 115.96 ? 405 GLU A CA 1
ATOM 2903 C C . GLU A 1 383 ? 113.029 92.148 113.200 1.00 115.96 ? 405 GLU A C 1
ATOM 2904 O O . GLU A 1 383 ? 113.932 92.628 112.513 1.00 115.96 ? 405 GLU A O 1
ATOM 2905 C CB . GLU A 1 383 ? 112.068 93.859 114.752 1.00 115.96 ? 405 GLU A CB 1
ATOM 2906 C CG . GLU A 1 383 ? 110.658 93.816 114.199 1.00 115.96 ? 405 GLU A CG 1
ATOM 2907 C CD . GLU A 1 383 ? 109.921 95.133 114.387 1.00 115.96 ? 405 GLU A CD 1
ATOM 2908 O OE1 . GLU A 1 383 ? 110.505 96.069 114.968 1.00 115.96 ? 405 GLU A OE1 1
ATOM 2909 O OE2 . GLU A 1 383 ? 108.764 95.245 113.939 1.00 115.96 ? 405 GLU A OE2 1
ATOM 2910 N N . ILE A 1 384 ? 112.164 91.252 112.738 1.00 95.13 ? 406 ILE A N 1
ATOM 2911 C CA . ILE A 1 384 ? 112.196 90.765 111.369 1.00 95.13 ? 406 ILE A CA 1
ATOM 2912 C C . ILE A 1 384 ? 110.814 90.941 110.766 1.00 95.13 ? 406 ILE A C 1
ATOM 2913 O O . ILE A 1 384 ? 109.841 90.357 111.254 1.00 95.13 ? 406 ILE A O 1
ATOM 2914 C CB . ILE A 1 384 ? 112.614 89.295 111.297 1.00 95.13 ? 406 ILE A CB 1
ATOM 2915 C CG1 . ILE A 1 384 ? 114.017 89.113 111.845 1.00 95.13 ? 406 ILE A CG1 1
ATOM 2916 C CG2 . ILE A 1 384 ? 112.580 88.829 109.885 1.00 95.13 ? 406 ILE A CG2 1
ATOM 2917 C CD1 . ILE A 1 384 ? 114.350 87.693 112.058 1.00 95.13 ? 406 ILE A CD1 1
ATOM 2918 N N . THR A 1 385 ? 110.727 91.733 109.704 1.00 87.34 ? 407 THR A N 1
ATOM 2919 C CA . THR A 1 385 ? 109.472 91.822 108.978 1.00 87.34 ? 407 THR A CA 1
ATOM 2920 C C . THR A 1 385 ? 109.235 90.572 108.151 1.00 87.34 ? 407 THR A C 1
ATOM 2921 O O . THR A 1 385 ? 108.094 90.123 108.007 1.00 87.34 ? 407 THR A O 1
ATOM 2922 C CB . THR A 1 385 ? 109.483 93.044 108.082 1.00 87.34 ? 407 THR A CB 1
ATOM 2923 O OG1 . THR A 1 385 ? 110.551 92.915 107.139 1.00 87.34 ? 407 THR A OG1 1
ATOM 2924 C CG2 . THR A 1 385 ? 109.707 94.271 108.911 1.00 87.34 ? 407 THR A CG2 1
ATOM 2925 N N . GLY A 1 386 ? 110.301 89.996 107.606 1.00 87.50 ? 408 GLY A N 1
ATOM 2926 C CA . GLY A 1 386 ? 110.201 88.831 106.755 1.00 87.50 ? 408 GLY A CA 1
ATOM 2927 C C . GLY A 1 386 ? 110.015 87.555 107.547 1.00 87.50 ? 408 GLY A C 1
ATOM 2928 O O . GLY A 1 386 ? 109.786 87.562 108.756 1.00 87.50 ? 408 GLY A O 1
ATOM 2929 N N . TYR A 1 387 ? 110.096 86.435 106.846 1.00 81.11 ? 409 TYR A N 1
ATOM 2930 C CA . TYR A 1 387 ? 109.936 85.177 107.543 1.00 81.11 ? 409 TYR A CA 1
ATOM 2931 C C . TYR A 1 387 ? 111.286 84.521 107.748 1.00 81.11 ? 409 TYR A C 1
ATOM 2932 O O . TYR A 1 387 ? 112.328 85.054 107.363 1.00 81.11 ? 409 TYR A O 1
ATOM 2933 C CB . TYR A 1 387 ? 108.955 84.256 106.821 1.00 81.11 ? 409 TYR A CB 1
ATOM 2934 C CG . TYR A 1 387 ? 109.298 83.863 105.408 1.00 81.11 ? 409 TYR A CG 1
ATOM 2935 C CD1 . TYR A 1 387 ? 108.713 84.501 104.333 1.00 81.11 ? 409 TYR A CD1 1
ATOM 2936 C CD2 . TYR A 1 387 ? 110.189 82.838 105.147 1.00 81.11 ? 409 TYR A CD2 1
ATOM 2937 C CE1 . TYR A 1 387 ? 109.008 84.134 103.046 1.00 81.11 ? 409 TYR A CE1 1
ATOM 2938 C CE2 . TYR A 1 387 ? 110.502 82.479 103.869 1.00 81.11 ? 409 TYR A CE2 1
ATOM 2939 C CZ . TYR A 1 387 ? 109.904 83.120 102.824 1.00 81.11 ? 409 TYR A CZ 1
ATOM 2940 O OH . TYR A 1 387 ? 110.217 82.744 101.546 1.00 81.11 ? 409 TYR A OH 1
ATOM 2941 N N . LEU A 1 388 ? 111.260 83.327 108.329 1.00 77.97 ? 410 LEU A N 1
ATOM 2942 C CA . LEU A 1 388 ? 112.476 82.667 108.789 1.00 77.97 ? 410 LEU A CA 1
ATOM 2943 C C . LEU A 1 388 ? 112.424 81.201 108.390 1.00 77.97 ? 410 LEU A C 1
ATOM 2944 O O . LEU A 1 388 ? 111.775 80.388 109.050 1.00 77.97 ? 410 LEU A O 1
ATOM 2945 C CB . LEU A 1 388 ? 112.640 82.826 110.287 1.00 77.97 ? 410 LEU A CB 1
ATOM 2946 C CG . LEU A 1 388 ? 113.913 82.222 110.839 1.00 77.97 ? 410 LEU A CG 1
ATOM 2947 C CD1 . LEU A 1 388 ? 115.083 82.776 110.110 1.00 77.97 ? 410 LEU A CD1 1
ATOM 2948 C CD2 . LEU A 1 388 ? 114.015 82.611 112.273 1.00 77.97 ? 410 LEU A CD2 1
ATOM 2949 N N . TYR A 1 389 ? 113.128 80.868 107.328 1.00 92.33 ? 411 TYR A N 1
ATOM 2950 C CA . TYR A 1 389 ? 113.169 79.511 106.820 1.00 92.33 ? 411 TYR A CA 1
ATOM 2951 C C . TYR A 1 389 ? 114.460 78.880 107.302 1.00 92.33 ? 411 TYR A C 1
ATOM 2952 O O . TYR A 1 389 ? 115.544 79.408 107.046 1.00 92.33 ? 411 TYR A O 1
ATOM 2953 C CB . TYR A 1 389 ? 113.111 79.508 105.297 1.00 92.33 ? 411 TYR A CB 1
ATOM 2954 C CG . TYR A 1 389 ? 112.926 78.148 104.685 1.00 92.33 ? 411 TYR A CG 1
ATOM 2955 C CD1 . TYR A 1 389 ? 111.666 77.586 104.582 1.00 92.33 ? 411 TYR A CD1 1
ATOM 2956 C CD2 . TYR A 1 389 ? 114.008 77.422 104.218 1.00 92.33 ? 411 TYR A CD2 1
ATOM 2957 C CE1 . TYR A 1 389 ? 111.486 76.347 104.023 1.00 92.33 ? 411 TYR A CE1 1
ATOM 2958 C CE2 . TYR A 1 389 ? 113.838 76.178 103.660 1.00 92.33 ? 411 TYR A CE2 1
ATOM 2959 C CZ . TYR A 1 389 ? 112.574 75.648 103.567 1.00 92.33 ? 411 TYR A CZ 1
ATOM 2960 O OH . TYR A 1 389 ? 112.398 74.406 103.011 1.00 92.33 ? 411 TYR A OH 1
ATOM 2961 N N . ILE A 1 390 ? 114.354 77.777 108.024 1.00 103.82 ? 412 ILE A N 1
ATOM 2962 C CA . ILE A 1 390 ? 115.537 77.061 108.469 1.00 103.82 ? 412 ILE A CA 1
ATOM 2963 C C . ILE A 1 390 ? 115.381 75.603 108.101 1.00 103.82 ? 412 ILE A C 1
ATOM 2964 O O . ILE A 1 390 ? 114.461 74.930 108.580 1.00 103.82 ? 412 ILE A O 1
ATOM 2965 C CB . ILE A 1 390 ? 115.785 77.206 109.973 1.00 103.82 ? 412 ILE A CB 1
ATOM 2966 C CG1 . ILE A 1 390 ? 116.151 78.643 110.308 1.00 103.82 ? 412 ILE A CG1 1
ATOM 2967 C CG2 . ILE A 1 390 ? 116.889 76.280 110.400 1.00 103.82 ? 412 ILE A CG2 1
ATOM 2968 C CD1 . ILE A 1 390 ? 116.275 78.901 111.770 1.00 103.82 ? 412 ILE A CD1 1
ATOM 2969 N N . SER A 1 391 ? 116.281 75.116 107.264 1.00 105.84 ? 413 SER A N 1
ATOM 2970 C CA . SER A 1 391 ? 116.306 73.720 106.892 1.00 105.84 ? 413 SER A CA 1
ATOM 2971 C C . SER A 1 391 ? 117.652 73.069 107.105 1.00 105.84 ? 413 SER A C 1
ATOM 2972 O O . SER A 1 391 ? 117.712 71.841 107.181 1.00 105.84 ? 413 SER A O 1
ATOM 2973 C CB . SER A 1 391 ? 115.920 73.562 105.421 1.00 105.84 ? 413 SER A CB 1
ATOM 2974 O OG . SER A 1 391 ? 116.890 74.206 104.625 1.00 105.84 ? 413 SER A OG 1
ATOM 2975 N N . ALA A 1 392 ? 118.728 73.844 107.192 1.00 104.70 ? 414 ALA A N 1
ATOM 2976 C CA . ALA A 1 392 ? 120.052 73.294 107.421 1.00 104.70 ? 414 ALA A CA 1
ATOM 2977 C C . ALA A 1 392 ? 120.709 74.034 108.568 1.00 104.70 ? 414 ALA A C 1
ATOM 2978 O O . ALA A 1 392 ? 120.418 75.204 108.818 1.00 104.70 ? 414 ALA A O 1
ATOM 2979 C CB . ALA A 1 392 ? 120.936 73.392 106.188 1.00 104.70 ? 414 ALA A CB 1
ATOM 2980 N N . TRP A 1 393 ? 121.613 73.343 109.251 1.00 110.90 ? 415 TRP A N 1
ATOM 2981 C CA . TRP A 1 393 ? 122.274 73.929 110.401 1.00 110.90 ? 415 TRP A CA 1
ATOM 2982 C C . TRP A 1 393 ? 123.548 73.153 110.663 1.00 110.90 ? 415 TRP A C 1
ATOM 2983 O O . TRP A 1 393 ? 123.603 71.954 110.369 1.00 110.90 ? 415 TRP A O 1
ATOM 2984 C CB . TRP A 1 393 ? 121.360 73.902 111.620 1.00 110.90 ? 415 TRP A CB 1
ATOM 2985 C CG . TRP A 1 393 ? 121.833 74.755 112.680 1.00 110.90 ? 415 TRP A CG 1
ATOM 2986 C CD1 . TRP A 1 393 ? 122.400 74.369 113.843 1.00 110.90 ? 415 TRP A CD1 1
ATOM 2987 C CD2 . TRP A 1 393 ? 121.846 76.179 112.672 1.00 110.90 ? 415 TRP A CD2 1
ATOM 2988 N NE1 . TRP A 1 393 ? 122.730 75.465 114.589 1.00 110.90 ? 415 TRP A NE1 1
ATOM 2989 C CE2 . TRP A 1 393 ? 122.408 76.592 113.885 1.00 110.90 ? 415 TRP A CE2 1
ATOM 2990 C CE3 . TRP A 1 393 ? 121.427 77.145 111.760 1.00 110.90 ? 415 TRP A CE3 1
ATOM 2991 C CZ2 . TRP A 1 393 ? 122.559 77.925 114.215 1.00 110.90 ? 415 TRP A CZ2 1
ATOM 2992 C CZ3 . TRP A 1 393 ? 121.577 78.464 112.089 1.00 110.90 ? 415 TRP A CZ3 1
ATOM 2993 C CH2 . TRP A 1 393 ? 122.137 78.845 113.304 1.00 110.90 ? 415 TRP A CH2 1
ATOM 2994 N N . PRO A 1 394 ? 124.599 73.806 111.154 1.00 113.46 ? 416 PRO A N 1
ATOM 2995 C CA . PRO A 1 394 ? 125.836 73.081 111.451 1.00 113.46 ? 416 PRO A CA 1
ATOM 2996 C C . PRO A 1 394 ? 125.652 72.101 112.590 1.00 113.46 ? 416 PRO A C 1
ATOM 2997 O O . PRO A 1 394 ? 124.972 72.381 113.578 1.00 113.46 ? 416 PRO A O 1
ATOM 2998 C CB . PRO A 1 394 ? 126.816 74.191 111.832 1.00 113.46 ? 416 PRO A CB 1
ATOM 2999 C CG . PRO A 1 394 ? 126.311 75.369 111.134 1.00 113.46 ? 416 PRO A CG 1
ATOM 3000 C CD . PRO A 1 394 ? 124.825 75.259 111.143 1.00 113.46 ? 416 PRO A CD 1
ATOM 3001 N N . ASP A 1 395 ? 126.285 70.942 112.438 1.00 127.70 ? 417 ASP A N 1
ATOM 3002 C CA . ASP A 1 395 ? 126.253 69.924 113.471 1.00 127.70 ? 417 ASP A CA 1
ATOM 3003 C C . ASP A 1 395 ? 127.065 70.326 114.686 1.00 127.70 ? 417 ASP A C 1
ATOM 3004 O O . ASP A 1 395 ? 126.882 69.746 115.759 1.00 127.70 ? 417 ASP A O 1
ATOM 3005 C CB . ASP A 1 395 ? 126.775 68.612 112.908 1.00 127.70 ? 417 ASP A CB 1
ATOM 3006 C CG . ASP A 1 395 ? 125.940 68.118 111.759 1.00 127.70 ? 417 ASP A CG 1
ATOM 3007 O OD1 . ASP A 1 395 ? 124.752 68.494 111.695 1.00 127.70 ? 417 ASP A OD1 1
ATOM 3008 O OD2 . ASP A 1 395 ? 126.463 67.356 110.923 1.00 127.70 ? 417 ASP A OD2 1
ATOM 3009 N N . SER A 1 396 ? 127.952 71.310 114.537 1.00 134.48 ? 418 SER A N 1
ATOM 3010 C CA . SER A 1 396 ? 128.673 71.850 115.680 1.00 134.48 ? 418 SER A CA 1
ATOM 3011 C C . SER A 1 396 ? 127.742 72.598 116.620 1.00 134.48 ? 418 SER A C 1
ATOM 3012 O O . SER A 1 396 ? 128.056 72.777 117.802 1.00 134.48 ? 418 SER A O 1
ATOM 3013 C CB . SER A 1 396 ? 129.773 72.786 115.202 1.00 134.48 ? 418 SER A CB 1
ATOM 3014 O OG . SER A 1 396 ? 129.192 73.934 114.618 1.00 134.48 ? 418 SER A OG 1
ATOM 3015 N N . LEU A 1 397 ? 126.612 73.056 116.120 1.00 126.72 ? 419 LEU A N 1
ATOM 3016 C CA . LEU A 1 397 ? 125.804 73.864 117.011 1.00 126.72 ? 419 LEU A CA 1
ATOM 3017 C C . LEU A 1 397 ? 124.527 73.142 117.381 1.00 126.72 ? 419 LEU A C 1
ATOM 3018 O O . LEU A 1 397 ? 123.752 72.766 116.493 1.00 126.72 ? 419 LEU A O 1
ATOM 3019 C CB . LEU A 1 397 ? 125.480 75.194 116.361 1.00 126.72 ? 419 LEU A CB 1
ATOM 3020 C CG . LEU A 1 397 ? 126.730 76.027 116.137 1.00 126.72 ? 419 LEU A CG 1
ATOM 3021 C CD1 . LEU A 1 397 ? 126.371 77.294 115.401 1.00 126.72 ? 419 LEU A CD1 1
ATOM 3022 C CD2 . LEU A 1 397 ? 127.380 76.332 117.472 1.00 126.72 ? 419 LEU A CD2 1
ATOM 3023 N N . PRO A 1 398 ? 124.281 72.952 118.669 1.00 124.40 ? 420 PRO A N 1
ATOM 3024 C CA . PRO A 1 398 ? 123.097 72.213 119.116 1.00 124.40 ? 420 PRO A CA 1
ATOM 3025 C C . PRO A 1 398 ? 121.885 73.101 119.303 1.00 124.40 ? 420 PRO A C 1
ATOM 3026 O O . PRO A 1 398 ? 120.947 72.741 120.022 1.00 124.40 ? 420 PRO A O 1
ATOM 3027 C CB . PRO A 1 398 ? 123.546 71.646 120.461 1.00 124.40 ? 420 PRO A CB 1
ATOM 3028 C CG . PRO A 1 398 ? 124.462 72.710 120.974 1.00 124.40 ? 420 PRO A CG 1
ATOM 3029 C CD . PRO A 1 398 ? 125.194 73.247 119.785 1.00 124.40 ? 420 PRO A CD 1
ATOM 3030 N N . ASP A 1 399 ? 121.909 74.279 118.705 1.00 112.54 ? 421 ASP A N 1
ATOM 3031 C CA . ASP A 1 399 ? 121.051 75.351 119.167 1.00 112.54 ? 421 ASP A CA 1
ATOM 3032 C C . ASP A 1 399 ? 120.784 76.313 118.026 1.00 112.54 ? 421 ASP A C 1
ATOM 3033 O O . ASP A 1 399 ? 121.289 76.153 116.914 1.00 112.54 ? 421 ASP A O 1
ATOM 3034 C CB . ASP A 1 399 ? 121.715 76.044 120.347 1.00 112.54 ? 421 ASP A CB 1
ATOM 3035 C CG . ASP A 1 399 ? 123.167 76.365 120.070 1.00 112.54 ? 421 ASP A CG 1
ATOM 3036 O OD1 . ASP A 1 399 ? 123.657 76.021 118.976 1.00 112.54 ? 421 ASP A OD1 1
ATOM 3037 O OD2 . ASP A 1 399 ? 123.836 76.930 120.953 1.00 112.54 ? 421 ASP A OD2 1
ATOM 3038 N N . LEU A 1 400 ? 119.979 77.320 118.321 1.00 108.62 ? 422 LEU A N 1
ATOM 3039 C CA . LEU A 1 400 ? 119.825 78.458 117.436 1.00 108.62 ? 422 LEU A CA 1
ATOM 3040 C C . LEU A 1 400 ? 120.240 79.681 118.221 1.00 108.62 ? 422 LEU A C 1
ATOM 3041 O O . LEU A 1 400 ? 119.545 80.700 118.238 1.00 108.62 ? 422 LEU A O 1
ATOM 3042 C CB . LEU A 1 400 ? 118.396 78.571 116.942 1.00 108.62 ? 422 LEU A CB 1
ATOM 3043 C CG . LEU A 1 400 ? 118.045 77.397 116.047 1.00 108.62 ? 422 LEU A CG 1
ATOM 3044 C CD1 . LEU A 1 400 ? 116.610 77.526 115.627 1.00 108.62 ? 422 LEU A CD1 1
ATOM 3045 C CD2 . LEU A 1 400 ? 118.975 77.348 114.845 1.00 108.62 ? 422 LEU A CD2 1
ATOM 3046 N N . SER A 1 401 ? 121.384 79.576 118.880 1.00 105.73 ? 423 SER A N 1
ATOM 3047 C CA . SER A 1 401 ? 121.852 80.636 119.751 1.00 105.73 ? 423 SER A CA 1
ATOM 3048 C C . SER A 1 401 ? 122.312 81.876 119.004 1.00 105.73 ? 423 SER A C 1
ATOM 3049 O O . SER A 1 401 ? 122.675 82.859 119.654 1.00 105.73 ? 423 SER A O 1
ATOM 3050 C CB . SER A 1 401 ? 122.987 80.108 120.613 1.00 105.73 ? 423 SER A CB 1
ATOM 3051 O OG . SER A 1 401 ? 124.065 79.691 119.799 1.00 105.73 ? 423 SER A OG 1
ATOM 3052 N N . VAL A 1 402 ? 122.315 81.862 117.671 1.00 103.21 ? 424 VAL A N 1
ATOM 3053 C CA . VAL A 1 402 ? 122.598 83.078 116.925 1.00 103.21 ? 424 VAL A CA 1
ATOM 3054 C C . VAL A 1 402 ? 121.487 84.089 117.114 1.00 103.21 ? 424 VAL A C 1
ATOM 3055 O O . VAL A 1 402 ? 121.702 85.295 116.969 1.00 103.21 ? 424 VAL A O 1
ATOM 3056 C CB . VAL A 1 402 ? 122.803 82.759 115.436 1.00 103.21 ? 424 VAL A CB 1
ATOM 3057 C CG1 . VAL A 1 402 ? 124.032 81.926 115.249 1.00 103.21 ? 424 VAL A CG1 1
ATOM 3058 C CG2 . VAL A 1 402 ? 121.608 82.023 114.890 1.00 103.21 ? 424 VAL A CG2 1
ATOM 3059 N N . PHE A 1 403 ? 120.292 83.626 117.455 1.00 107.72 ? 425 PHE A N 1
ATOM 3060 C CA . PHE A 1 403 ? 119.109 84.463 117.488 1.00 107.72 ? 425 PHE A CA 1
ATOM 3061 C C . PHE A 1 403 ? 118.635 84.683 118.909 1.00 107.72 ? 425 PHE A C 1
ATOM 3062 O O . PHE A 1 403 ? 117.431 84.751 119.160 1.00 107.72 ? 425 PHE A O 1
ATOM 3063 C CB . PHE A 1 403 ? 118.005 83.829 116.655 1.00 107.72 ? 425 PHE A CB 1
ATOM 3064 C CG . PHE A 1 403 ? 118.300 83.799 115.201 1.00 107.72 ? 425 PHE A CG 1
ATOM 3065 C CD1 . PHE A 1 403 ? 119.173 84.704 114.641 1.00 107.72 ? 425 PHE A CD1 1
ATOM 3066 C CD2 . PHE A 1 403 ? 117.731 82.839 114.398 1.00 107.72 ? 425 PHE A CD2 1
ATOM 3067 C CE1 . PHE A 1 403 ? 119.450 84.665 113.315 1.00 107.72 ? 425 PHE A CE1 1
ATOM 3068 C CE2 . PHE A 1 403 ? 118.011 82.795 113.059 1.00 107.72 ? 425 PHE A CE2 1
ATOM 3069 C CZ . PHE A 1 403 ? 118.871 83.709 112.517 1.00 107.72 ? 425 PHE A CZ 1
ATOM 3070 N N . GLN A 1 404 ? 119.577 84.760 119.846 1.00 118.12 ? 426 GLN A N 1
ATOM 3071 C CA . GLN A 1 404 ? 119.203 84.953 121.237 1.00 118.12 ? 426 GLN A CA 1
ATOM 3072 C C . GLN A 1 404 ? 118.565 86.308 121.458 1.00 118.12 ? 426 GLN A C 1
ATOM 3073 O O . GLN A 1 404 ? 117.639 86.429 122.258 1.00 118.12 ? 426 GLN A O 1
ATOM 3074 C CB . GLN A 1 404 ? 120.421 84.803 122.140 1.00 118.12 ? 426 GLN A CB 1
ATOM 3075 C CG . GLN A 1 404 ? 120.886 83.384 122.332 1.00 118.12 ? 426 GLN A CG 1
ATOM 3076 C CD . GLN A 1 404 ? 122.134 83.303 123.180 1.00 118.12 ? 426 GLN A CD 1
ATOM 3077 O OE1 . GLN A 1 404 ? 122.729 84.320 123.525 1.00 118.12 ? 426 GLN A OE1 1
ATOM 3078 N NE2 . GLN A 1 404 ? 122.535 82.090 123.529 1.00 118.12 ? 426 GLN A NE2 1
ATOM 3079 N N . ASN A 1 405 ? 119.001 87.314 120.724 1.00 108.23 ? 427 ASN A N 1
ATOM 3080 C CA . ASN A 1 405 ? 118.590 88.673 121.009 1.00 108.23 ? 427 ASN A CA 1
ATOM 3081 C C . ASN A 1 405 ? 117.303 89.059 120.307 1.00 108.23 ? 427 ASN A C 1
ATOM 3082 O O . ASN A 1 405 ? 116.828 90.183 120.485 1.00 108.23 ? 427 ASN A O 1
ATOM 3083 C CB . ASN A 1 405 ? 119.703 89.624 120.602 1.00 108.23 ? 427 ASN A CB 1
ATOM 3084 C CG . ASN A 1 405 ? 120.980 89.337 121.328 1.00 108.23 ? 427 ASN A CG 1
ATOM 3085 O OD1 . ASN A 1 405 ? 120.973 89.026 122.517 1.00 108.23 ? 427 ASN A OD1 1
ATOM 3086 N ND2 . ASN A 1 405 ? 122.093 89.421 120.616 1.00 108.23 ? 427 ASN A ND2 1
ATOM 3087 N N . LEU A 1 406 ? 116.723 88.159 119.533 1.00 108.26 ? 428 LEU A N 1
ATOM 3088 C CA . LEU A 1 406 ? 115.619 88.499 118.653 1.00 108.26 ? 428 LEU A CA 1
ATOM 3089 C C . LEU A 1 406 ? 114.315 88.550 119.427 1.00 108.26 ? 428 LEU A C 1
ATOM 3090 O O . LEU A 1 406 ? 113.864 87.527 119.944 1.00 108.26 ? 428 LEU A O 1
ATOM 3091 C CB . LEU A 1 406 ? 115.509 87.469 117.545 1.00 108.26 ? 428 LEU A CB 1
ATOM 3092 C CG . LEU A 1 406 ? 114.354 87.805 116.633 1.00 108.26 ? 428 LEU A CG 1
ATOM 3093 C CD1 . LEU A 1 406 ? 114.685 89.062 115.898 1.00 108.26 ? 428 LEU A CD1 1
ATOM 3094 C CD2 . LEU A 1 406 ? 114.145 86.670 115.687 1.00 108.26 ? 428 LEU A CD2 1
ATOM 3095 N N . GLN A 1 407 ? 113.685 89.719 119.474 1.00 105.68 ? 429 GLN A N 1
ATOM 3096 C CA . GLN A 1 407 ? 112.420 89.796 120.192 1.00 105.68 ? 429 GLN A CA 1
ATOM 3097 C C . GLN A 1 407 ? 111.257 89.303 119.352 1.00 105.68 ? 429 GLN A C 1
ATOM 3098 O O . GLN A 1 407 ? 110.564 88.354 119.725 1.00 105.68 ? 429 GLN A O 1
ATOM 3099 C CB . GLN A 1 407 ? 112.125 91.219 120.648 1.00 105.68 ? 429 GLN A CB 1
ATOM 3100 C CG . GLN A 1 407 ? 112.967 91.717 121.772 1.00 105.68 ? 429 GLN A CG 1
ATOM 3101 C CD . GLN A 1 407 ? 112.426 93.012 122.308 1.00 105.68 ? 429 GLN A CD 1
ATOM 3102 O OE1 . GLN A 1 407 ? 111.428 93.524 121.809 1.00 105.68 ? 429 GLN A OE1 1
ATOM 3103 N NE2 . GLN A 1 407 ? 113.071 93.548 123.332 1.00 105.68 ? 429 GLN A NE2 1
ATOM 3104 N N . VAL A 1 408 ? 110.987 89.976 118.246 1.00 106.53 ? 430 VAL A N 1
ATOM 3105 C CA . VAL A 1 408 ? 109.707 89.846 117.572 1.00 106.53 ? 430 VAL A CA 1
ATOM 3106 C C . VAL A 1 408 ? 109.915 89.571 116.100 1.00 106.53 ? 430 VAL A C 1
ATOM 3107 O O . VAL A 1 408 ? 110.876 90.047 115.489 1.00 106.53 ? 430 VAL A O 1
ATOM 3108 C CB . VAL A 1 408 ? 108.843 91.099 117.760 1.00 106.53 ? 430 VAL A CB 1
ATOM 3109 C CG1 . VAL A 1 408 ? 108.355 91.182 119.181 1.00 106.53 ? 430 VAL A CG1 1
ATOM 3110 C CG2 . VAL A 1 408 ? 109.658 92.323 117.446 1.00 106.53 ? 430 VAL A CG2 1
ATOM 3111 N N . ILE A 1 409 ? 109.004 88.794 115.537 1.00 101.67 ? 431 ILE A N 1
ATOM 3112 C CA . ILE A 1 409 ? 108.971 88.485 114.121 1.00 101.67 ? 431 ILE A CA 1
ATOM 3113 C C . ILE A 1 409 ? 107.574 88.823 113.650 1.00 101.67 ? 431 ILE A C 1
ATOM 3114 O O . ILE A 1 409 ? 106.608 88.156 114.039 1.00 101.67 ? 431 ILE A O 1
ATOM 3115 C CB . ILE A 1 409 ? 109.291 87.016 113.844 1.00 101.67 ? 431 ILE A CB 1
ATOM 3116 C CG1 . ILE A 1 409 ? 110.712 86.689 114.262 1.00 101.67 ? 431 ILE A CG1 1
ATOM 3117 C CG2 . ILE A 1 409 ? 109.098 86.711 112.390 1.00 101.67 ? 431 ILE A CG2 1
ATOM 3118 C CD1 . ILE A 1 409 ? 111.002 85.230 114.232 1.00 101.67 ? 431 ILE A CD1 1
ATOM 3119 N N . ARG A 1 410 ? 107.448 89.859 112.832 1.00 98.35 ? 432 ARG A N 1
ATOM 3120 C CA . ARG A 1 410 ? 106.115 90.204 112.373 1.00 98.35 ? 432 ARG A CA 1
ATOM 3121 C C . ARG A 1 410 ? 105.629 89.227 111.326 1.00 98.35 ? 432 ARG A C 1
ATOM 3122 O O . ARG A 1 410 ? 104.478 88.789 111.379 1.00 98.35 ? 432 ARG A O 1
ATOM 3123 C CB . ARG A 1 410 ? 106.090 91.622 111.832 1.00 98.35 ? 432 ARG A CB 1
ATOM 3124 C CG . ARG A 1 410 ? 106.325 92.641 112.898 1.00 98.35 ? 432 ARG A CG 1
ATOM 3125 C CD . ARG A 1 410 ? 106.074 94.026 112.386 1.00 98.35 ? 432 ARG A CD 1
ATOM 3126 N NE . ARG A 1 410 ? 106.471 95.012 113.374 1.00 98.35 ? 432 ARG A NE 1
ATOM 3127 C CZ . ARG A 1 410 ? 105.700 95.415 114.373 1.00 98.35 ? 432 ARG A CZ 1
ATOM 3128 N NH1 . ARG A 1 410 ? 104.484 94.915 114.524 1.00 98.35 ? 432 ARG A NH1 1
ATOM 3129 N NH2 . ARG A 1 410 ? 106.152 96.318 115.227 1.00 98.35 ? 432 ARG A NH2 1
ATOM 3130 N N . GLY A 1 411 ? 106.494 88.863 110.394 1.00 89.09 ? 433 GLY A N 1
ATOM 3131 C CA . GLY A 1 411 ? 106.122 87.899 109.388 1.00 89.09 ? 433 GLY A CA 1
ATOM 3132 C C . GLY A 1 411 ? 105.102 88.463 108.434 1.00 89.09 ? 433 GLY A C 1
ATOM 3133 O O . GLY A 1 411 ? 103.992 87.943 108.320 1.00 89.09 ? 433 GLY A O 1
ATOM 3134 N N . ARG A 1 412 ? 105.450 89.551 107.765 1.00 93.65 ? 434 ARG A N 1
ATOM 3135 C CA . ARG A 1 412 ? 104.510 90.116 106.815 1.00 93.65 ? 434 ARG A CA 1
ATOM 3136 C C . ARG A 1 412 ? 104.502 89.310 105.531 1.00 93.65 ? 434 ARG A C 1
ATOM 3137 O O . ARG A 1 412 ? 103.461 88.794 105.120 1.00 93.65 ? 434 ARG A O 1
ATOM 3138 C CB . ARG A 1 412 ? 104.848 91.576 106.570 1.00 93.65 ? 434 ARG A CB 1
ATOM 3139 C CG . ARG A 1 412 ? 104.543 92.405 107.788 1.00 93.65 ? 434 ARG A CG 1
ATOM 3140 C CD . ARG A 1 412 ? 105.054 93.802 107.655 1.00 93.65 ? 434 ARG A CD 1
ATOM 3141 N NE . ARG A 1 412 ? 104.808 94.555 108.872 1.00 93.65 ? 434 ARG A NE 1
ATOM 3142 C CZ . ARG A 1 412 ? 105.341 95.742 109.113 1.00 93.65 ? 434 ARG A CZ 1
ATOM 3143 N NH1 . ARG A 1 412 ? 106.162 96.285 108.228 1.00 93.65 ? 434 ARG A NH1 1
ATOM 3144 N NH2 . ARG A 1 412 ? 105.070 96.378 110.239 1.00 93.65 ? 434 ARG A NH2 1
ATOM 3145 N N . ILE A 1 413 ? 105.647 89.167 104.892 1.00 82.15 ? 435 ILE A N 1
ATOM 3146 C CA . ILE A 1 413 ? 105.751 88.205 103.809 1.00 82.15 ? 435 ILE A CA 1
ATOM 3147 C C . ILE A 1 413 ? 105.853 86.827 104.435 1.00 82.15 ? 435 ILE A C 1
ATOM 3148 O O . ILE A 1 413 ? 106.624 86.622 105.375 1.00 82.15 ? 435 ILE A O 1
ATOM 3149 C CB . ILE A 1 413 ? 106.955 88.518 102.917 1.00 82.15 ? 435 ILE A CB 1
ATOM 3150 C CG1 . ILE A 1 413 ? 106.786 89.905 102.316 1.00 82.15 ? 435 ILE A CG1 1
ATOM 3151 C CG2 . ILE A 1 413 ? 107.065 87.506 101.810 1.00 82.15 ? 435 ILE A CG2 1
ATOM 3152 C CD1 . ILE A 1 413 ? 108.005 90.411 101.612 1.00 82.15 ? 435 ILE A CD1 1
ATOM 3153 N N . LEU A 1 414 ? 105.045 85.894 103.959 1.00 83.01 ? 436 LEU A N 1
ATOM 3154 C CA . LEU A 1 414 ? 104.939 84.595 104.595 1.00 83.01 ? 436 LEU A CA 1
ATOM 3155 C C . LEU A 1 414 ? 105.493 83.501 103.706 1.00 83.01 ? 436 LEU A C 1
ATOM 3156 O O . LEU A 1 414 ? 105.384 83.562 102.481 1.00 83.01 ? 436 LEU A O 1
ATOM 3157 C CB . LEU A 1 414 ? 103.501 84.274 104.918 1.00 83.01 ? 436 LEU A CB 1
ATOM 3158 C CG . LEU A 1 414 ? 102.903 85.095 106.027 1.00 83.01 ? 436 LEU A CG 1
ATOM 3159 C CD1 . LEU A 1 414 ? 101.452 84.736 106.128 1.00 83.01 ? 436 LEU A CD1 1
ATOM 3160 C CD2 . LEU A 1 414 ? 103.635 84.760 107.300 1.00 83.01 ? 436 LEU A CD2 1
ATOM 3161 N N . HIS A 1 415 ? 106.074 82.486 104.333 1.00 86.89 ? 437 HIS A N 1
ATOM 3162 C CA . HIS A 1 415 ? 106.630 81.389 103.566 1.00 86.89 ? 437 HIS A CA 1
ATOM 3163 C C . HIS A 1 415 ? 105.525 80.511 103.027 1.00 86.89 ? 437 HIS A C 1
ATOM 3164 O O . HIS A 1 415 ? 104.567 80.189 103.736 1.00 86.89 ? 437 HIS A O 1
ATOM 3165 C CB . HIS A 1 415 ? 107.578 80.542 104.386 1.00 86.89 ? 437 HIS A CB 1
ATOM 3166 C CG . HIS A 1 415 ? 108.246 79.482 103.579 1.00 86.89 ? 437 HIS A CG 1
ATOM 3167 N ND1 . HIS A 1 415 ? 107.751 78.202 103.481 1.00 86.89 ? 437 HIS A ND1 1
ATOM 3168 C CD2 . HIS A 1 415 ? 109.327 79.531 102.769 1.00 86.89 ? 437 HIS A CD2 1
ATOM 3169 C CE1 . HIS A 1 415 ? 108.534 77.492 102.690 1.00 86.89 ? 437 HIS A CE1 1
ATOM 3170 N NE2 . HIS A 1 415 ? 109.492 78.278 102.237 1.00 86.89 ? 437 HIS A NE2 1
ATOM 3171 N N . ASN A 1 416 ? 105.668 80.158 101.748 1.00 97.26 ? 438 ASN A N 1
ATOM 3172 C CA . ASN A 1 416 ? 104.625 79.556 100.921 1.00 97.26 ? 438 ASN A CA 1
ATOM 3173 C C . ASN A 1 416 ? 103.345 80.376 100.957 1.00 97.26 ? 438 ASN A C 1
ATOM 3174 O O . ASN A 1 416 ? 102.242 79.839 100.864 1.00 97.26 ? 438 ASN A O 1
ATOM 3175 C CB . ASN A 1 416 ? 104.348 78.116 101.332 1.00 97.26 ? 438 ASN A CB 1
ATOM 3176 C CG . ASN A 1 416 ? 105.563 77.262 101.226 1.00 97.26 ? 438 ASN A CG 1
ATOM 3177 O OD1 . ASN A 1 416 ? 106.399 77.463 100.348 1.00 97.26 ? 438 ASN A OD1 1
ATOM 3178 N ND2 . ASN A 1 416 ? 105.672 76.284 102.106 1.00 97.26 ? 438 ASN A ND2 1
ATOM 3179 N N . GLY A 1 417 ? 103.481 81.687 101.116 1.00 97.05 ? 439 GLY A N 1
ATOM 3180 C CA . GLY A 1 417 ? 102.347 82.536 101.384 1.00 97.05 ? 439 GLY A CA 1
ATOM 3181 C C . GLY A 1 417 ? 101.685 82.299 102.727 1.00 97.05 ? 439 GLY A C 1
ATOM 3182 O O . GLY A 1 417 ? 100.626 82.867 102.991 1.00 97.05 ? 439 GLY A O 1
ATOM 3183 N N . ALA A 1 418 ? 102.265 81.470 103.588 1.00 88.16 ? 440 ALA A N 1
ATOM 3184 C CA . ALA A 1 418 ? 101.568 81.144 104.820 1.00 88.16 ? 440 ALA A CA 1
ATOM 3185 C C . ALA A 1 418 ? 102.429 81.122 106.061 1.00 88.16 ? 440 ALA A C 1
ATOM 3186 O O . ALA A 1 418 ? 101.882 81.290 107.154 1.00 88.16 ? 440 ALA A O 1
ATOM 3187 C CB . ALA A 1 418 ? 100.883 79.786 104.691 1.00 88.16 ? 440 ALA A CB 1
ATOM 3188 N N . TYR A 1 419 ? 103.729 80.903 105.971 1.00 88.67 ? 441 TYR A N 1
ATOM 3189 C CA . TYR A 1 419 ? 104.459 80.461 107.144 1.00 88.67 ? 441 TYR A CA 1
ATOM 3190 C C . TYR A 1 419 ? 105.463 81.507 107.582 1.00 88.67 ? 441 TYR A C 1
ATOM 3191 O O . TYR A 1 419 ? 105.907 82.345 106.796 1.00 88.67 ? 441 TYR A O 1
ATOM 3192 C CB . TYR A 1 419 ? 105.163 79.144 106.875 1.00 88.67 ? 441 TYR A CB 1
ATOM 3193 C CG . TYR A 1 419 ? 104.219 77.995 106.660 1.00 88.67 ? 441 TYR A CG 1
ATOM 3194 C CD1 . TYR A 1 419 ? 102.921 78.020 107.150 1.00 88.67 ? 441 TYR A CD1 1
ATOM 3195 C CD2 . TYR A 1 419 ? 104.618 76.898 105.928 1.00 88.67 ? 441 TYR A CD2 1
ATOM 3196 C CE1 . TYR A 1 419 ? 102.063 76.972 106.928 1.00 88.67 ? 441 TYR A CE1 1
ATOM 3197 C CE2 . TYR A 1 419 ? 103.771 75.849 105.705 1.00 88.67 ? 441 TYR A CE2 1
ATOM 3198 C CZ . TYR A 1 419 ? 102.502 75.886 106.208 1.00 88.67 ? 441 TYR A CZ 1
ATOM 3199 O OH . TYR A 1 419 ? 101.675 74.823 105.971 1.00 88.67 ? 441 TYR A OH 1
ATOM 3200 N N . SER A 1 420 ? 105.813 81.439 108.836 1.00 88.76 ? 442 SER A N 1
ATOM 3201 C CA . SER A 1 420 ? 106.635 82.475 109.434 1.00 88.76 ? 442 SER A CA 1
ATOM 3202 C C . SER A 1 420 ? 107.852 81.946 110.175 1.00 88.76 ? 442 SER A C 1
ATOM 3203 O O . SER A 1 420 ? 108.903 82.583 110.135 1.00 88.76 ? 442 SER A O 1
ATOM 3204 C CB . SER A 1 420 ? 105.758 83.278 110.357 1.00 88.76 ? 442 SER A CB 1
ATOM 3205 O OG . SER A 1 420 ? 105.224 82.424 111.343 1.00 88.76 ? 442 SER A OG 1
ATOM 3206 N N . LEU A 1 421 ? 107.744 80.809 110.853 1.00 87.87 ? 443 LEU A N 1
ATOM 3207 C CA . LEU A 1 421 ? 108.890 80.175 111.489 1.00 87.87 ? 443 LEU A CA 1
ATOM 3208 C C . LEU A 1 421 ? 108.965 78.733 111.021 1.00 87.87 ? 443 LEU A C 1
ATOM 3209 O O . LEU A 1 421 ? 108.058 77.942 111.295 1.00 87.87 ? 443 LEU A O 1
ATOM 3210 C CB . LEU A 1 421 ? 108.795 80.228 113.010 1.00 87.87 ? 443 LEU A CB 1
ATOM 3211 C CG . LEU A 1 421 ? 110.027 79.601 113.652 1.00 87.87 ? 443 LEU A CG 1
ATOM 3212 C CD1 . LEU A 1 421 ? 111.229 80.421 113.313 1.00 87.87 ? 443 LEU A CD1 1
ATOM 3213 C CD2 . LEU A 1 421 ? 109.883 79.501 115.139 1.00 87.87 ? 443 LEU A CD2 1
ATOM 3214 N N . THR A 1 422 ? 110.047 78.389 110.333 1.00 94.23 ? 444 THR A N 1
ATOM 3215 C CA . THR A 1 422 ? 110.161 77.108 109.649 1.00 94.23 ? 444 THR A CA 1
ATOM 3216 C C . THR A 1 422 ? 111.380 76.362 110.157 1.00 94.23 ? 444 THR A C 1
ATOM 3217 O O . THR A 1 422 ? 112.514 76.782 109.915 1.00 94.23 ? 444 THR A O 1
ATOM 3218 C CB . THR A 1 422 ? 110.264 77.311 108.150 1.00 94.23 ? 444 THR A CB 1
ATOM 3219 O OG1 . THR A 1 422 ? 109.111 78.019 107.697 1.00 94.23 ? 444 THR A OG1 1
ATOM 3220 C CG2 . THR A 1 422 ? 110.313 75.976 107.477 1.00 94.23 ? 444 THR A CG2 1
ATOM 3221 N N . LEU A 1 423 ? 111.153 75.245 110.837 1.00 97.79 ? 445 LEU A N 1
ATOM 3222 C CA . LEU A 1 423 ? 112.223 74.485 111.465 1.00 97.79 ? 445 LEU A CA 1
ATOM 3223 C C . LEU A 1 423 ? 112.085 73.027 111.076 1.00 97.79 ? 445 LEU A C 1
ATOM 3224 O O . LEU A 1 423 ? 111.074 72.397 111.401 1.00 97.79 ? 445 LEU A O 1
ATOM 3225 C CB . LEU A 1 423 ? 112.160 74.628 112.980 1.00 97.79 ? 445 LEU A CB 1
ATOM 3226 C CG . LEU A 1 423 ? 112.353 76.056 113.462 1.00 97.79 ? 445 LEU A CG 1
ATOM 3227 C CD1 . LEU A 1 423 ? 112.151 76.156 114.952 1.00 97.79 ? 445 LEU A CD1 1
ATOM 3228 C CD2 . LEU A 1 423 ? 113.725 76.519 113.061 1.00 97.79 ? 445 LEU A CD2 1
ATOM 3229 N N . GLN A 1 424 ? 113.102 72.485 110.413 1.00 104.98 ? 446 GLN A N 1
ATOM 3230 C CA . GLN A 1 424 ? 113.018 71.107 109.958 1.00 104.98 ? 446 GLN A CA 1
ATOM 3231 C C . GLN A 1 424 ? 114.396 70.549 109.661 1.00 104.98 ? 446 GLN A C 1
ATOM 3232 O O . GLN A 1 424 ? 115.319 71.285 109.306 1.00 104.98 ? 446 GLN A O 1
ATOM 3233 C CB . GLN A 1 424 ? 112.147 70.993 108.713 1.00 104.98 ? 446 GLN A CB 1
ATOM 3234 C CG . GLN A 1 424 ? 112.640 71.814 107.561 1.00 104.98 ? 446 GLN A CG 1
ATOM 3235 C CD . GLN A 1 424 ? 111.746 71.675 106.371 1.00 104.98 ? 446 GLN A CD 1
ATOM 3236 O OE1 . GLN A 1 424 ? 110.785 70.915 106.400 1.00 104.98 ? 446 GLN A OE1 1
ATOM 3237 N NE2 . GLN A 1 424 ? 112.053 72.400 105.307 1.00 104.98 ? 446 GLN A NE2 1
ATOM 3238 N N . GLY A 1 425 ? 114.511 69.234 109.811 1.00 128.88 ? 447 GLY A N 1
ATOM 3239 C CA . GLY A 1 425 ? 115.634 68.491 109.268 1.00 128.88 ? 447 GLY A CA 1
ATOM 3240 C C . GLY A 1 425 ? 116.970 68.754 109.920 1.00 128.88 ? 447 GLY A C 1
ATOM 3241 O O . GLY A 1 425 ? 117.992 68.795 109.226 1.00 128.88 ? 447 GLY A O 1
ATOM 3242 N N . LEU A 1 426 ? 117.000 68.939 111.235 1.00 132.35 ? 448 LEU A N 1
ATOM 3243 C CA . LEU A 1 426 ? 118.246 69.332 111.877 1.00 132.35 ? 448 LEU A CA 1
ATOM 3244 C C . LEU A 1 426 ? 118.769 68.276 112.836 1.00 132.35 ? 448 LEU A C 1
ATOM 3245 O O . LEU A 1 426 ? 119.888 67.789 112.651 1.00 132.35 ? 448 LEU A O 1
ATOM 3246 C CB . LEU A 1 426 ? 118.053 70.665 112.599 1.00 132.35 ? 448 LEU A CB 1
ATOM 3247 C CG . LEU A 1 426 ? 117.590 71.805 111.697 1.00 132.35 ? 448 LEU A CG 1
ATOM 3248 C CD1 . LEU A 1 426 ? 117.514 73.084 112.489 1.00 132.35 ? 448 LEU A CD1 1
ATOM 3249 C CD2 . LEU A 1 426 ? 118.475 71.959 110.484 1.00 132.35 ? 448 LEU A CD2 1
ATOM 3250 N N . GLY A 1 427 ? 117.995 67.895 113.848 1.00 131.93 ? 449 GLY A N 1
ATOM 3251 C CA . GLY A 1 427 ? 118.457 66.952 114.843 1.00 131.93 ? 449 GLY A CA 1
ATOM 3252 C C . GLY A 1 427 ? 118.980 67.556 116.125 1.00 131.93 ? 449 GLY A C 1
ATOM 3253 O O . GLY A 1 427 ? 119.338 66.804 117.037 1.00 131.93 ? 449 GLY A O 1
ATOM 3254 N N . ILE A 1 428 ? 119.035 68.885 116.229 1.00 131.71 ? 450 ILE A N 1
ATOM 3255 C CA . ILE A 1 428 ? 119.498 69.546 117.443 1.00 131.71 ? 450 ILE A CA 1
ATOM 3256 C C . ILE A 1 428 ? 118.404 69.445 118.492 1.00 131.71 ? 450 ILE A C 1
ATOM 3257 O O . ILE A 1 428 ? 117.266 69.084 118.181 1.00 131.71 ? 450 ILE A O 1
ATOM 3258 C CB . ILE A 1 428 ? 119.882 71.009 117.181 1.00 131.71 ? 450 ILE A CB 1
ATOM 3259 C CG1 . ILE A 1 428 ? 118.661 71.823 116.787 1.00 131.71 ? 450 ILE A CG1 1
ATOM 3260 C CG2 . ILE A 1 428 ? 120.895 71.085 116.072 1.00 131.71 ? 450 ILE A CG2 1
ATOM 3261 C CD1 . ILE A 1 428 ? 118.953 73.297 116.702 1.00 131.71 ? 450 ILE A CD1 1
ATOM 3262 N N . SER A 1 429 ? 118.730 69.768 119.736 1.00 122.50 ? 451 SER A N 1
ATOM 3263 C CA . SER A 1 429 ? 117.876 69.371 120.842 1.00 122.50 ? 451 SER A CA 1
ATOM 3264 C C . SER A 1 429 ? 116.981 70.487 121.343 1.00 122.50 ? 451 SER A C 1
ATOM 3265 O O . SER A 1 429 ? 115.852 70.222 121.761 1.00 122.50 ? 451 SER A O 1
ATOM 3266 C CB . SER A 1 429 ? 118.732 68.859 121.993 1.00 122.50 ? 451 SER A CB 1
ATOM 3267 O OG . SER A 1 429 ? 119.583 67.818 121.564 1.00 122.50 ? 451 SER A OG 1
ATOM 3268 N N . TRP A 1 430 ? 117.458 71.726 121.323 1.00 118.27 ? 452 TRP A N 1
ATOM 3269 C CA . TRP A 1 430 ? 116.655 72.864 121.741 1.00 118.27 ? 452 TRP A CA 1
ATOM 3270 C C . TRP A 1 430 ? 116.860 73.969 120.721 1.00 118.27 ? 452 TRP A C 1
ATOM 3271 O O . TRP A 1 430 ? 117.469 73.761 119.669 1.00 118.27 ? 452 TRP A O 1
ATOM 3272 C CB . TRP A 1 430 ? 117.036 73.326 123.149 1.00 118.27 ? 452 TRP A CB 1
ATOM 3273 C CG . TRP A 1 430 ? 118.407 73.854 123.212 1.00 118.27 ? 452 TRP A CG 1
ATOM 3274 C CD1 . TRP A 1 430 ? 118.795 75.146 123.069 1.00 118.27 ? 452 TRP A CD1 1
ATOM 3275 C CD2 . TRP A 1 430 ? 119.593 73.096 123.395 1.00 118.27 ? 452 TRP A CD2 1
ATOM 3276 N NE1 . TRP A 1 430 ? 120.152 75.241 123.168 1.00 118.27 ? 452 TRP A NE1 1
ATOM 3277 C CE2 . TRP A 1 430 ? 120.668 73.991 123.368 1.00 118.27 ? 452 TRP A CE2 1
ATOM 3278 C CE3 . TRP A 1 430 ? 119.850 71.747 123.599 1.00 118.27 ? 452 TRP A CE3 1
ATOM 3279 C CZ2 . TRP A 1 430 ? 121.980 73.579 123.528 1.00 118.27 ? 452 TRP A CZ2 1
ATOM 3280 C CZ3 . TRP A 1 430 ? 121.145 71.336 123.751 1.00 118.27 ? 452 TRP A CZ3 1
ATOM 3281 C CH2 . TRP A 1 430 ? 122.197 72.247 123.726 1.00 118.27 ? 452 TRP A CH2 1
ATOM 3282 N N . LEU A 1 431 ? 116.372 75.164 121.045 1.00 113.83 ? 453 LEU A N 1
ATOM 3283 C CA . LEU A 1 431 ? 116.522 76.316 120.171 1.00 113.83 ? 453 LEU A CA 1
ATOM 3284 C C . LEU A 1 431 ? 117.405 77.388 120.793 1.00 113.83 ? 453 LEU A C 1
ATOM 3285 O O . LEU A 1 431 ? 118.460 77.721 120.254 1.00 113.83 ? 453 LEU A O 1
ATOM 3286 C CB . LEU A 1 431 ? 115.144 76.899 119.873 1.00 113.83 ? 453 LEU A CB 1
ATOM 3287 C CG . LEU A 1 431 ? 114.151 75.857 119.386 1.00 113.83 ? 453 LEU A CG 1
ATOM 3288 C CD1 . LEU A 1 431 ? 112.787 76.478 119.203 1.00 113.83 ? 453 LEU A CD1 1
ATOM 3289 C CD2 . LEU A 1 431 ? 114.638 75.208 118.115 1.00 113.83 ? 453 LEU A CD2 1
ATOM 3290 N N . GLY A 1 432 ? 117.013 77.903 121.952 1.00 127.71 ? 454 GLY A N 1
ATOM 3291 C CA . GLY A 1 432 ? 117.723 78.995 122.582 1.00 127.71 ? 454 GLY A CA 1
ATOM 3292 C C . GLY A 1 432 ? 117.260 80.358 122.113 1.00 127.71 ? 454 GLY A C 1
ATOM 3293 O O . GLY A 1 432 ? 118.078 81.242 121.850 1.00 127.71 ? 454 GLY A O 1
ATOM 3294 N N . LEU A 1 433 ? 115.954 80.541 121.982 1.00 122.78 ? 455 LEU A N 1
ATOM 3295 C CA . LEU A 1 433 ? 115.416 81.799 121.484 1.00 122.78 ? 455 LEU A CA 1
ATOM 3296 C C . LEU A 1 433 ? 114.919 82.651 122.648 1.00 122.78 ? 455 LEU A C 1
ATOM 3297 O O . LEU A 1 433 ? 113.731 82.898 122.815 1.00 122.78 ? 455 LEU A O 1
ATOM 3298 C CB . LEU A 1 433 ? 114.320 81.523 120.471 1.00 122.78 ? 455 LEU A CB 1
ATOM 3299 C CG . LEU A 1 433 ? 114.890 80.684 119.336 1.00 122.78 ? 455 LEU A CG 1
ATOM 3300 C CD1 . LEU A 1 433 ? 113.793 80.313 118.385 1.00 122.78 ? 455 LEU A CD1 1
ATOM 3301 C CD2 . LEU A 1 433 ? 115.996 81.423 118.623 1.00 122.78 ? 455 LEU A CD2 1
ATOM 3302 N N . ARG A 1 434 ? 115.873 83.137 123.436 1.00 127.27 ? 456 ARG A N 1
ATOM 3303 C CA . ARG A 1 434 ? 115.544 83.660 124.754 1.00 127.27 ? 456 ARG A CA 1
ATOM 3304 C C . ARG A 1 434 ? 114.815 84.996 124.718 1.00 127.27 ? 456 ARG A C 1
ATOM 3305 O O . ARG A 1 434 ? 114.127 85.326 125.685 1.00 127.27 ? 456 ARG A O 1
ATOM 3306 C CB . ARG A 1 434 ? 116.814 83.776 125.587 1.00 127.27 ? 456 ARG A CB 1
ATOM 3307 C CG . ARG A 1 434 ? 117.798 84.772 125.059 1.00 127.27 ? 456 ARG A CG 1
ATOM 3308 C CD . ARG A 1 434 ? 119.098 84.717 125.812 1.00 127.27 ? 456 ARG A CD 1
ATOM 3309 N NE . ARG A 1 434 ? 120.011 85.744 125.334 1.00 127.27 ? 456 ARG A NE 1
ATOM 3310 C CZ . ARG A 1 434 ? 121.259 85.894 125.758 1.00 127.27 ? 456 ARG A CZ 1
ATOM 3311 N NH1 . ARG A 1 434 ? 121.755 85.061 126.662 1.00 127.27 ? 456 ARG A NH1 1
ATOM 3312 N NH2 . ARG A 1 434 ? 122.015 86.863 125.261 1.00 127.27 ? 456 ARG A NH2 1
ATOM 3313 N N . SER A 1 435 ? 114.921 85.765 123.644 1.00 118.68 ? 457 SER A N 1
ATOM 3314 C CA . SER A 1 435 ? 114.184 87.018 123.598 1.00 118.68 ? 457 SER A CA 1
ATOM 3315 C C . SER A 1 435 ? 112.874 86.906 122.849 1.00 118.68 ? 457 SER A C 1
ATOM 3316 O O . SER A 1 435 ? 112.106 87.871 122.834 1.00 118.68 ? 457 SER A O 1
ATOM 3317 C CB . SER A 1 435 ? 115.007 88.116 122.937 1.00 118.68 ? 457 SER A CB 1
ATOM 3318 O OG . SER A 1 435 ? 116.200 88.350 123.651 1.00 118.68 ? 457 SER A OG 1
ATOM 3319 N N . LEU A 1 436 ? 112.607 85.768 122.233 1.00 116.54 ? 458 LEU A N 1
ATOM 3320 C CA . LEU A 1 436 ? 111.535 85.662 121.260 1.00 116.54 ? 458 LEU A CA 1
ATOM 3321 C C . LEU A 1 436 ? 110.186 85.683 121.951 1.00 116.54 ? 458 LEU A C 1
ATOM 3322 O O . LEU A 1 436 ? 109.936 84.887 122.856 1.00 116.54 ? 458 LEU A O 1
ATOM 3323 C CB . LEU A 1 436 ? 111.705 84.382 120.459 1.00 116.54 ? 458 LEU A CB 1
ATOM 3324 C CG . LEU A 1 436 ? 110.800 84.249 119.255 1.00 116.54 ? 458 LEU A CG 1
ATOM 3325 C CD1 . LEU A 1 436 ? 111.087 85.397 118.321 1.00 116.54 ? 458 LEU A CD1 1
ATOM 3326 C CD2 . LEU A 1 436 ? 111.094 82.933 118.580 1.00 116.54 ? 458 LEU A CD2 1
ATOM 3327 N N . ARG A 1 437 ? 109.323 86.609 121.548 1.00 110.09 ? 459 ARG A N 1
ATOM 3328 C CA . ARG A 1 437 ? 108.085 86.765 122.292 1.00 110.09 ? 459 ARG A CA 1
ATOM 3329 C C . ARG A 1 437 ? 106.830 86.933 121.457 1.00 110.09 ? 459 ARG A C 1
ATOM 3330 O O . ARG A 1 437 ? 105.739 86.800 122.013 1.00 110.09 ? 459 ARG A O 1
ATOM 3331 C CB . ARG A 1 437 ? 108.202 87.961 123.238 1.00 110.09 ? 459 ARG A CB 1
ATOM 3332 C CG . ARG A 1 437 ? 108.351 89.271 122.521 1.00 110.09 ? 459 ARG A CG 1
ATOM 3333 C CD . ARG A 1 437 ? 108.535 90.402 123.504 1.00 110.09 ? 459 ARG A CD 1
ATOM 3334 N NE . ARG A 1 437 ? 108.751 91.666 122.815 1.00 110.09 ? 459 ARG A NE 1
ATOM 3335 C CZ . ARG A 1 437 ? 107.770 92.475 122.445 1.00 110.09 ? 459 ARG A CZ 1
ATOM 3336 N NH1 . ARG A 1 437 ? 106.515 92.149 122.710 1.00 110.09 ? 459 ARG A NH1 1
ATOM 3337 N NH2 . ARG A 1 437 ? 108.039 93.607 121.815 1.00 110.09 ? 459 ARG A NH2 1
ATOM 3338 N N . GLU A 1 438 ? 106.916 87.217 120.167 1.00 110.18 ? 460 GLU A N 1
ATOM 3339 C CA . GLU A 1 438 ? 105.705 87.557 119.435 1.00 110.18 ? 460 GLU A CA 1
ATOM 3340 C C . GLU A 1 438 ? 105.855 87.225 117.966 1.00 110.18 ? 460 GLU A C 1
ATOM 3341 O O . GLU A 1 438 ? 106.794 87.689 117.317 1.00 110.18 ? 460 GLU A O 1
ATOM 3342 C CB . GLU A 1 438 ? 105.377 89.030 119.599 1.00 110.18 ? 460 GLU A CB 1
ATOM 3343 C CG . GLU A 1 438 ? 104.217 89.477 118.758 1.00 110.18 ? 460 GLU A CG 1
ATOM 3344 C CD . GLU A 1 438 ? 103.935 90.941 118.932 1.00 110.18 ? 460 GLU A CD 1
ATOM 3345 O OE1 . GLU A 1 438 ? 104.623 91.574 119.757 1.00 110.18 ? 460 GLU A OE1 1
ATOM 3346 O OE2 . GLU A 1 438 ? 103.047 91.464 118.235 1.00 110.18 ? 460 GLU A OE2 1
ATOM 3347 N N . LEU A 1 439 ? 104.906 86.459 117.448 1.00 105.15 ? 461 LEU A N 1
ATOM 3348 C CA . LEU A 1 439 ? 104.799 86.178 116.027 1.00 105.15 ? 461 LEU A CA 1
ATOM 3349 C C . LEU A 1 439 ? 103.561 86.889 115.509 1.00 105.15 ? 461 LEU A C 1
ATOM 3350 O O . LEU A 1 439 ? 102.446 86.582 115.941 1.00 105.15 ? 461 LEU A O 1
ATOM 3351 C CB . LEU A 1 439 ? 104.713 84.679 115.781 1.00 105.15 ? 461 LEU A CB 1
ATOM 3352 C CG . LEU A 1 439 ? 105.961 83.992 116.313 1.00 105.15 ? 461 LEU A CG 1
ATOM 3353 C CD1 . LEU A 1 439 ? 105.833 82.500 116.194 1.00 105.15 ? 461 LEU A CD1 1
ATOM 3354 C CD2 . LEU A 1 439 ? 107.160 84.489 115.555 1.00 105.15 ? 461 LEU A CD2 1
ATOM 3355 N N . GLY A 1 440 ? 103.763 87.842 114.598 1.00 104.99 ? 462 GLY A N 1
ATOM 3356 C CA . GLY A 1 440 ? 102.669 88.704 114.187 1.00 104.99 ? 462 GLY A CA 1
ATOM 3357 C C . GLY A 1 440 ? 101.607 87.973 113.393 1.00 104.99 ? 462 GLY A C 1
ATOM 3358 O O . GLY A 1 440 ? 100.415 88.233 113.551 1.00 104.99 ? 462 GLY A O 1
ATOM 3359 N N . SER A 1 441 ? 102.018 87.039 112.551 1.00 103.79 ? 463 SER A N 1
ATOM 3360 C CA . SER A 1 441 ? 101.072 86.278 111.765 1.00 103.79 ? 463 SER A CA 1
ATOM 3361 C C . SER A 1 441 ? 101.684 84.912 111.501 1.00 103.79 ? 463 SER A C 1
ATOM 3362 O O . SER A 1 441 ? 102.627 84.503 112.183 1.00 103.79 ? 463 SER A O 1
ATOM 3363 C CB . SER A 1 441 ? 100.709 87.028 110.477 1.00 103.79 ? 463 SER A CB 1
ATOM 3364 O OG . SER A 1 441 ? 101.838 87.134 109.634 1.00 103.79 ? 463 SER A OG 1
ATOM 3365 N N . GLY A 1 442 ? 101.133 84.197 110.532 1.00 99.35 ? 464 GLY A N 1
ATOM 3366 C CA . GLY A 1 442 ? 101.748 82.983 110.036 1.00 99.35 ? 464 GLY A CA 1
ATOM 3367 C C . GLY A 1 442 ? 101.660 81.827 111.010 1.00 99.35 ? 464 GLY A C 1
ATOM 3368 O O . GLY A 1 442 ? 101.119 81.923 112.104 1.00 99.35 ? 464 GLY A O 1
ATOM 3369 N N . LEU A 1 443 ? 102.215 80.705 110.587 1.00 93.01 ? 465 LEU A N 1
ATOM 3370 C CA . LEU A 1 443 ? 102.280 79.545 111.449 1.00 93.01 ? 465 LEU A CA 1
ATOM 3371 C C . LEU A 1 443 ? 103.720 79.184 111.731 1.00 93.01 ? 465 LEU A C 1
ATOM 3372 O O . LEU A 1 443 ? 104.649 79.647 111.068 1.00 93.01 ? 465 LEU A O 1
ATOM 3373 C CB . LEU A 1 443 ? 101.562 78.351 110.840 1.00 93.01 ? 465 LEU A CB 1
ATOM 3374 C CG . LEU A 1 443 ? 100.060 78.544 110.872 1.00 93.01 ? 465 LEU A CG 1
ATOM 3375 C CD1 . LEU A 1 443 ? 99.385 77.392 110.192 1.00 93.01 ? 465 LEU A CD1 1
ATOM 3376 C CD2 . LEU A 1 443 ? 99.615 78.624 112.293 1.00 93.01 ? 465 LEU A CD2 1
ATOM 3377 N N . ALA A 1 444 ? 103.882 78.341 112.739 1.00 95.86 ? 466 ALA A N 1
ATOM 3378 C CA . ALA A 1 444 ? 105.178 77.808 113.116 1.00 95.86 ? 466 ALA A CA 1
ATOM 3379 C C . ALA A 1 444 ? 105.138 76.308 112.902 1.00 95.86 ? 466 ALA A C 1
ATOM 3380 O O . ALA A 1 444 ? 104.251 75.626 113.424 1.00 95.86 ? 466 ALA A O 1
ATOM 3381 C CB . ALA A 1 444 ? 105.517 78.148 114.562 1.00 95.86 ? 466 ALA A CB 1
ATOM 3382 N N . LEU A 1 445 ? 106.087 75.808 112.122 1.00 98.54 ? 467 LEU A N 1
ATOM 3383 C CA . LEU A 1 445 ? 106.149 74.409 111.740 1.00 98.54 ? 467 LEU A CA 1
ATOM 3384 C C . LEU A 1 445 ? 107.443 73.822 112.246 1.00 98.54 ? 467 LEU A C 1
ATOM 3385 O O . LEU A 1 445 ? 108.521 74.368 111.996 1.00 98.54 ? 467 LEU A O 1
ATOM 3386 C CB . LEU A 1 445 ? 106.093 74.217 110.234 1.00 98.54 ? 467 LEU A CB 1
ATOM 3387 C CG . LEU A 1 445 ? 104.742 74.188 109.549 1.00 98.54 ? 467 LEU A CG 1
ATOM 3388 C CD1 . LEU A 1 445 ? 104.157 75.569 109.444 1.00 98.54 ? 467 LEU A CD1 1
ATOM 3389 C CD2 . LEU A 1 445 ? 104.908 73.566 108.189 1.00 98.54 ? 467 LEU A CD2 1
ATOM 3390 N N . ILE A 1 446 ? 107.336 72.714 112.959 1.00 101.04 ? 468 ILE A N 1
ATOM 3391 C CA . ILE A 1 446 ? 108.501 72.017 113.463 1.00 101.04 ? 468 ILE A CA 1
ATOM 3392 C C . ILE A 1 446 ? 108.283 70.536 113.225 1.00 101.04 ? 468 ILE A C 1
ATOM 3393 O O . ILE A 1 446 ? 107.304 69.961 113.715 1.00 101.04 ? 468 ILE A O 1
ATOM 3394 C CB . ILE A 1 446 ? 108.742 72.303 114.949 1.00 101.04 ? 468 ILE A CB 1
ATOM 3395 C CG1 . ILE A 1 446 ? 109.209 73.748 115.139 1.00 101.04 ? 468 ILE A CG1 1
ATOM 3396 C CG2 . ILE A 1 446 ? 109.756 71.347 115.491 1.00 101.04 ? 468 ILE A CG2 1
ATOM 3397 C CD1 . ILE A 1 446 ? 109.131 74.254 116.538 1.00 101.04 ? 468 ILE A CD1 1
ATOM 3398 N N . HIS A 1 447 ? 109.187 69.922 112.473 1.00 108.23 ? 469 HIS A N 1
ATOM 3399 C CA . HIS A 1 447 ? 109.026 68.531 112.100 1.00 108.23 ? 469 HIS A CA 1
ATOM 3400 C C . HIS A 1 447 ? 110.367 67.968 111.690 1.00 108.23 ? 469 HIS A C 1
ATOM 3401 O O . HIS A 1 447 ? 111.275 68.708 111.306 1.00 108.23 ? 469 HIS A O 1
ATOM 3402 C CB . HIS A 1 447 ? 108.029 68.379 110.967 1.00 108.23 ? 469 HIS A CB 1
ATOM 3403 C CG . HIS A 1 447 ? 108.386 69.186 109.769 1.00 108.23 ? 469 HIS A CG 1
ATOM 3404 N ND1 . HIS A 1 447 ? 108.113 70.532 109.681 1.00 108.23 ? 469 HIS A ND1 1
ATOM 3405 C CD2 . HIS A 1 447 ? 109.024 68.854 108.625 1.00 108.23 ? 469 HIS A CD2 1
ATOM 3406 C CE1 . HIS A 1 447 ? 108.550 70.991 108.524 1.00 108.23 ? 469 HIS A CE1 1
ATOM 3407 N NE2 . HIS A 1 447 ? 109.101 69.992 107.861 1.00 108.23 ? 469 HIS A NE2 1
ATOM 3408 N N . HIS A 1 448 ? 110.469 66.641 111.803 1.00 119.74 ? 470 HIS A N 1
ATOM 3409 C CA . HIS A 1 448 ? 111.584 65.852 111.279 1.00 119.74 ? 470 HIS A CA 1
ATOM 3410 C C . HIS A 1 448 ? 112.916 66.268 111.892 1.00 119.74 ? 470 HIS A C 1
ATOM 3411 O O . HIS A 1 448 ? 113.867 66.607 111.194 1.00 119.74 ? 470 HIS A O 1
ATOM 3412 C CB . HIS A 1 448 ? 111.628 65.920 109.754 1.00 119.74 ? 470 HIS A CB 1
ATOM 3413 C CG . HIS A 1 448 ? 110.516 65.174 109.092 1.00 119.74 ? 470 HIS A CG 1
ATOM 3414 N ND1 . HIS A 1 448 ? 109.257 65.707 108.924 1.00 119.74 ? 470 HIS A ND1 1
ATOM 3415 C CD2 . HIS A 1 448 ? 110.480 63.939 108.542 1.00 119.74 ? 470 HIS A CD2 1
ATOM 3416 C CE1 . HIS A 1 448 ? 108.490 64.827 108.307 1.00 119.74 ? 470 HIS A CE1 1
ATOM 3417 N NE2 . HIS A 1 448 ? 109.208 63.747 108.063 1.00 119.74 ? 470 HIS A NE2 1
ATOM 3418 N N . ASN A 1 449 ? 112.980 66.247 113.216 1.00 113.98 ? 471 ASN A N 1
ATOM 3419 C CA . ASN A 1 449 ? 114.194 66.618 113.922 1.00 113.98 ? 471 ASN A CA 1
ATOM 3420 C C . ASN A 1 449 ? 114.418 65.631 115.053 1.00 113.98 ? 471 ASN A C 1
ATOM 3421 O O . ASN A 1 449 ? 113.477 65.271 115.765 1.00 113.98 ? 471 ASN A O 1
ATOM 3422 C CB . ASN A 1 449 ? 114.090 68.051 114.418 1.00 113.98 ? 471 ASN A CB 1
ATOM 3423 C CG . ASN A 1 449 ? 114.104 69.038 113.279 1.00 113.98 ? 471 ASN A CG 1
ATOM 3424 O OD1 . ASN A 1 449 ? 114.957 68.970 112.407 1.00 113.98 ? 471 ASN A OD1 1
ATOM 3425 N ND2 . ASN A 1 449 ? 113.114 69.911 113.237 1.00 113.98 ? 471 ASN A ND2 1
ATOM 3426 N N . THR A 1 450 ? 115.666 65.191 115.202 1.00 124.69 ? 472 THR A N 1
ATOM 3427 C CA . THR A 1 450 ? 115.951 63.974 115.950 1.00 124.69 ? 472 THR A CA 1
ATOM 3428 C C . THR A 1 450 ? 115.829 64.191 117.447 1.00 124.69 ? 472 THR A C 1
ATOM 3429 O O . THR A 1 450 ? 114.988 63.577 118.109 1.00 124.69 ? 472 THR A O 1
ATOM 3430 C CB . THR A 1 450 ? 117.353 63.471 115.615 1.00 124.69 ? 472 THR A CB 1
ATOM 3431 O OG1 . THR A 1 450 ? 117.452 63.230 114.207 1.00 124.69 ? 472 THR A OG1 1
ATOM 3432 C CG2 . THR A 1 450 ? 117.629 62.186 116.362 1.00 124.69 ? 472 THR A CG2 1
ATOM 3433 N N . HIS A 1 451 ? 116.662 65.059 118.000 1.00 130.00 ? 473 HIS A N 1
ATOM 3434 C CA . HIS A 1 451 ? 116.805 65.156 119.440 1.00 130.00 ? 473 HIS A CA 1
ATOM 3435 C C . HIS A 1 451 ? 115.944 66.249 120.032 1.00 130.00 ? 473 HIS A C 1
ATOM 3436 O O . HIS A 1 451 ? 116.100 66.583 121.208 1.00 130.00 ? 473 HIS A O 1
ATOM 3437 C CB . HIS A 1 451 ? 118.259 65.420 119.791 1.00 130.00 ? 473 HIS A CB 1
ATOM 3438 C CG . HIS A 1 451 ? 119.206 64.447 119.181 1.00 130.00 ? 473 HIS A CG 1
ATOM 3439 N ND1 . HIS A 1 451 ? 119.759 64.639 117.935 1.00 130.00 ? 473 HIS A ND1 1
ATOM 3440 C CD2 . HIS A 1 451 ? 119.696 63.273 119.636 1.00 130.00 ? 473 HIS A CD2 1
ATOM 3441 C CE1 . HIS A 1 451 ? 120.559 63.629 117.653 1.00 130.00 ? 473 HIS A CE1 1
ATOM 3442 N NE2 . HIS A 1 451 ? 120.535 62.783 118.667 1.00 130.00 ? 473 HIS A NE2 1
ATOM 3443 N N . LEU A 1 452 ? 115.037 66.804 119.252 1.00 130.59 ? 474 LEU A N 1
ATOM 3444 C CA . LEU A 1 452 ? 114.483 68.113 119.556 1.00 130.59 ? 474 LEU A CA 1
ATOM 3445 C C . LEU A 1 452 ? 113.404 67.990 120.620 1.00 130.59 ? 474 LEU A C 1
ATOM 3446 O O . LEU A 1 452 ? 112.254 67.669 120.324 1.00 130.59 ? 474 LEU A O 1
ATOM 3447 C CB . LEU A 1 452 ? 113.957 68.741 118.277 1.00 130.59 ? 474 LEU A CB 1
ATOM 3448 C CG . LEU A 1 452 ? 113.530 70.194 118.349 1.00 130.59 ? 474 LEU A CG 1
ATOM 3449 C CD1 . LEU A 1 452 ? 114.694 71.073 118.747 1.00 130.59 ? 474 LEU A CD1 1
ATOM 3450 C CD2 . LEU A 1 452 ? 113.045 70.582 116.986 1.00 130.59 ? 474 LEU A CD2 1
ATOM 3451 N N . CYS A 1 453 ? 113.779 68.242 121.867 1.00 155.07 ? 475 CYS A N 1
ATOM 3452 C CA . CYS A 1 453 ? 112.836 68.372 122.963 1.00 155.07 ? 475 CYS A CA 1
ATOM 3453 C C . CYS A 1 453 ? 112.432 69.833 123.119 1.00 155.07 ? 475 CYS A C 1
ATOM 3454 O O . CYS A 1 453 ? 112.666 70.662 122.236 1.00 155.07 ? 475 CYS A O 1
ATOM 3455 C CB . CYS A 1 453 ? 113.433 67.845 124.268 1.00 155.07 ? 475 CYS A CB 1
ATOM 3456 S SG . CYS A 1 453 ? 113.687 66.063 124.372 1.00 155.07 ? 475 CYS A SG 1
ATOM 3457 N N . PHE A 1 454 ? 111.772 70.136 124.237 1.00 140.17 ? 476 PHE A N 1
ATOM 3458 C CA . PHE A 1 454 ? 111.528 71.445 124.834 1.00 140.17 ? 476 PHE A CA 1
ATOM 3459 C C . PHE A 1 454 ? 110.484 72.270 124.088 1.00 140.17 ? 476 PHE A C 1
ATOM 3460 O O . PHE A 1 454 ? 110.120 73.340 124.568 1.00 140.17 ? 476 PHE A O 1
ATOM 3461 C CB . PHE A 1 454 ? 112.810 72.290 124.975 1.00 140.17 ? 476 PHE A CB 1
ATOM 3462 C CG . PHE A 1 454 ? 113.773 71.762 125.988 1.00 140.17 ? 476 PHE A CG 1
ATOM 3463 C CD1 . PHE A 1 454 ? 113.356 70.880 126.968 1.00 140.17 ? 476 PHE A CD1 1
ATOM 3464 C CD2 . PHE A 1 454 ? 115.100 72.138 125.956 1.00 140.17 ? 476 PHE A CD2 1
ATOM 3465 C CE1 . PHE A 1 454 ? 114.241 70.392 127.901 1.00 140.17 ? 476 PHE A CE1 1
ATOM 3466 C CE2 . PHE A 1 454 ? 115.988 71.647 126.884 1.00 140.17 ? 476 PHE A CE2 1
ATOM 3467 C CZ . PHE A 1 454 ? 115.558 70.778 127.860 1.00 140.17 ? 476 PHE A CZ 1
ATOM 3468 N N . VAL A 1 455 ? 109.980 71.818 122.948 1.00 127.03 ? 477 VAL A N 1
ATOM 3469 C CA . VAL A 1 455 ? 109.081 72.647 122.161 1.00 127.03 ? 477 VAL A CA 1
ATOM 3470 C C . VAL A 1 455 ? 107.711 72.709 122.800 1.00 127.03 ? 477 VAL A C 1
ATOM 3471 O O . VAL A 1 455 ? 107.085 73.772 122.862 1.00 127.03 ? 477 VAL A O 1
ATOM 3472 C CB . VAL A 1 455 ? 109.013 72.097 120.736 1.00 127.03 ? 477 VAL A CB 1
ATOM 3473 C CG1 . VAL A 1 455 ? 108.064 72.921 119.896 1.00 127.03 ? 477 VAL A CG1 1
ATOM 3474 C CG2 . VAL A 1 455 ? 110.398 72.069 120.148 1.00 127.03 ? 477 VAL A CG2 1
ATOM 3475 N N . HIS A 1 456 ? 107.242 71.576 123.315 1.00 131.40 ? 478 HIS A N 1
ATOM 3476 C CA . HIS A 1 456 ? 105.968 71.528 124.011 1.00 131.40 ? 478 HIS A CA 1
ATOM 3477 C C . HIS A 1 456 ? 105.992 72.336 125.297 1.00 131.40 ? 478 HIS A C 1
ATOM 3478 O O . HIS A 1 456 ? 104.936 72.754 125.781 1.00 131.40 ? 478 HIS A O 1
ATOM 3479 C CB . HIS A 1 456 ? 105.618 70.079 124.302 1.00 131.40 ? 478 HIS A CB 1
ATOM 3480 C CG . HIS A 1 456 ? 104.251 69.898 124.862 1.00 131.40 ? 478 HIS A CG 1
ATOM 3481 N ND1 . HIS A 1 456 ? 103.982 70.002 126.209 1.00 131.40 ? 478 HIS A ND1 1
ATOM 3482 C CD2 . HIS A 1 456 ? 103.070 69.629 124.260 1.00 131.40 ? 478 HIS A CD2 1
ATOM 3483 C CE1 . HIS A 1 456 ? 102.694 69.797 126.414 1.00 131.40 ? 478 HIS A CE1 1
ATOM 3484 N NE2 . HIS A 1 456 ? 102.118 69.567 125.248 1.00 131.40 ? 478 HIS A NE2 1
ATOM 3485 N N . THR A 1 457 ? 107.174 72.590 125.840 1.00 131.29 ? 479 THR A N 1
ATOM 3486 C CA . THR A 1 457 ? 107.320 73.450 126.996 1.00 131.29 ? 479 THR A CA 1
ATOM 3487 C C . THR A 1 457 ? 107.138 74.923 126.666 1.00 131.29 ? 479 THR A C 1
ATOM 3488 O O . THR A 1 457 ? 107.000 75.730 127.589 1.00 131.29 ? 479 THR A O 1
ATOM 3489 C CB . THR A 1 457 ? 108.702 73.251 127.599 1.00 131.29 ? 479 THR A CB 1
ATOM 3490 O OG1 . THR A 1 457 ? 109.670 73.853 126.739 1.00 131.29 ? 479 THR A OG1 1
ATOM 3491 C CG2 . THR A 1 457 ? 109.009 71.774 127.674 1.00 131.29 ? 479 THR A CG2 1
ATOM 3492 N N . VAL A 1 458 ? 107.149 75.301 125.393 1.00 117.21 ? 480 VAL A N 1
ATOM 3493 C CA . VAL A 1 458 ? 107.094 76.713 125.031 1.00 117.21 ? 480 VAL A CA 1
ATOM 3494 C C . VAL A 1 458 ? 105.676 77.233 125.197 1.00 117.21 ? 480 VAL A C 1
ATOM 3495 O O . VAL A 1 458 ? 104.741 76.695 124.595 1.00 117.21 ? 480 VAL A O 1
ATOM 3496 C CB . VAL A 1 458 ? 107.585 76.947 123.602 1.00 117.21 ? 480 VAL A CB 1
ATOM 3497 C CG1 . VAL A 1 458 ? 107.427 78.403 123.233 1.00 117.21 ? 480 VAL A CG1 1
ATOM 3498 C CG2 . VAL A 1 458 ? 109.016 76.523 123.491 1.00 117.21 ? 480 VAL A CG2 1
ATOM 3499 N N . PRO A 1 459 ? 105.475 78.260 125.990 1.00 128.47 ? 481 PRO A N 1
ATOM 3500 C CA . PRO A 1 459 ? 104.126 78.798 126.232 1.00 128.47 ? 481 PRO A CA 1
ATOM 3501 C C . PRO A 1 459 ? 103.632 79.641 125.061 1.00 128.47 ? 481 PRO A C 1
ATOM 3502 O O . PRO A 1 459 ? 103.647 80.867 125.076 1.00 128.47 ? 481 PRO A O 1
ATOM 3503 C CB . PRO A 1 459 ? 104.326 79.639 127.493 1.00 128.47 ? 481 PRO A CB 1
ATOM 3504 C CG . PRO A 1 459 ? 105.743 80.101 127.389 1.00 128.47 ? 481 PRO A CG 1
ATOM 3505 C CD . PRO A 1 459 ? 106.506 78.980 126.755 1.00 128.47 ? 481 PRO A CD 1
ATOM 3506 N N . TRP A 1 460 ? 103.113 78.957 124.038 1.00 109.87 ? 482 TRP A N 1
ATOM 3507 C CA . TRP A 1 460 ? 102.813 79.603 122.766 1.00 109.87 ? 482 TRP A CA 1
ATOM 3508 C C . TRP A 1 460 ? 101.676 80.601 122.846 1.00 109.87 ? 482 TRP A C 1
ATOM 3509 O O . TRP A 1 460 ? 101.501 81.377 121.909 1.00 109.87 ? 482 TRP A O 1
ATOM 3510 C CB . TRP A 1 460 ? 102.461 78.567 121.713 1.00 109.87 ? 482 TRP A CB 1
ATOM 3511 C CG . TRP A 1 460 ? 103.577 77.673 121.388 1.00 109.87 ? 482 TRP A CG 1
ATOM 3512 C CD1 . TRP A 1 460 ? 103.696 76.362 121.716 1.00 109.87 ? 482 TRP A CD1 1
ATOM 3513 C CD2 . TRP A 1 460 ? 104.775 78.028 120.708 1.00 109.87 ? 482 TRP A CD2 1
ATOM 3514 N NE1 . TRP A 1 460 ? 104.886 75.866 121.255 1.00 109.87 ? 482 TRP A NE1 1
ATOM 3515 C CE2 . TRP A 1 460 ? 105.568 76.873 120.629 1.00 109.87 ? 482 TRP A CE2 1
ATOM 3516 C CE3 . TRP A 1 460 ? 105.248 79.209 120.141 1.00 109.87 ? 482 TRP A CE3 1
ATOM 3517 C CZ2 . TRP A 1 460 ? 106.804 76.863 120.010 1.00 109.87 ? 482 TRP A CZ2 1
ATOM 3518 C CZ3 . TRP A 1 460 ? 106.474 79.198 119.533 1.00 109.87 ? 482 TRP A CZ3 1
ATOM 3519 C CH2 . TRP A 1 460 ? 107.241 78.035 119.472 1.00 109.87 ? 482 TRP A CH2 1
ATOM 3520 N N . ASP A 1 461 ? 100.936 80.615 123.955 1.00 133.36 ? 483 ASP A N 1
ATOM 3521 C CA . ASP A 1 461 ? 99.801 81.508 124.128 1.00 133.36 ? 483 ASP A CA 1
ATOM 3522 C C . ASP A 1 461 ? 100.212 82.974 124.093 1.00 133.36 ? 483 ASP A C 1
ATOM 3523 O O . ASP A 1 461 ? 99.416 83.829 123.700 1.00 133.36 ? 483 ASP A O 1
ATOM 3524 C CB . ASP A 1 461 ? 99.126 81.186 125.456 1.00 133.36 ? 483 ASP A CB 1
ATOM 3525 C CG . ASP A 1 461 ? 97.715 81.707 125.541 1.00 133.36 ? 483 ASP A CG 1
ATOM 3526 O OD1 . ASP A 1 461 ? 97.216 82.259 124.541 1.00 133.36 ? 483 ASP A OD1 1
ATOM 3527 O OD2 . ASP A 1 461 ? 97.104 81.563 126.623 1.00 133.36 ? 483 ASP A OD2 1
ATOM 3528 N N . GLN A 1 462 ? 101.448 83.287 124.465 1.00 125.60 ? 484 GLN A N 1
ATOM 3529 C CA . GLN A 1 462 ? 101.882 84.672 124.529 1.00 125.60 ? 484 GLN A CA 1
ATOM 3530 C C . GLN A 1 462 ? 102.468 85.175 123.225 1.00 125.60 ? 484 GLN A C 1
ATOM 3531 O O . GLN A 1 462 ? 103.179 86.182 123.232 1.00 125.60 ? 484 GLN A O 1
ATOM 3532 C CB . GLN A 1 462 ? 102.913 84.857 125.636 1.00 125.60 ? 484 GLN A CB 1
ATOM 3533 C CG . GLN A 1 462 ? 102.386 84.655 127.030 1.00 125.60 ? 484 GLN A CG 1
ATOM 3534 C CD . GLN A 1 462 ? 103.438 84.940 128.084 1.00 125.60 ? 484 GLN A CD 1
ATOM 3535 O OE1 . GLN A 1 462 ? 104.579 85.266 127.764 1.00 125.60 ? 484 GLN A OE1 1
ATOM 3536 N NE2 . GLN A 1 462 ? 103.058 84.819 129.350 1.00 125.60 ? 484 GLN A NE2 1
ATOM 3537 N N . LEU A 1 463 ? 102.203 84.513 122.107 1.00 103.09 ? 485 LEU A N 1
ATOM 3538 C CA . LEU A 1 463 ? 102.995 84.798 120.921 1.00 103.09 ? 485 LEU A CA 1
ATOM 3539 C C . LEU A 1 463 ? 102.156 84.992 119.669 1.00 103.09 ? 485 LEU A C 1
ATOM 3540 O O . LEU A 1 463 ? 102.677 84.850 118.563 1.00 103.09 ? 485 LEU A O 1
ATOM 3541 C CB . LEU A 1 463 ? 104.009 83.687 120.676 1.00 103.09 ? 485 LEU A CB 1
ATOM 3542 C CG . LEU A 1 463 ? 105.219 83.580 121.592 1.00 103.09 ? 485 LEU A CG 1
ATOM 3543 C CD1 . LEU A 1 463 ? 104.932 82.759 122.814 1.00 103.09 ? 485 LEU A CD1 1
ATOM 3544 C CD2 . LEU A 1 463 ? 106.388 83.018 120.832 1.00 103.09 ? 485 LEU A CD2 1
ATOM 3545 N N . PHE A 1 464 ? 100.875 85.303 119.799 1.00 108.89 ? 486 PHE A N 1
ATOM 3546 C CA . PHE A 1 464 ? 100.031 85.404 118.622 1.00 108.89 ? 486 PHE A CA 1
ATOM 3547 C C . PHE A 1 464 ? 99.057 86.555 118.787 1.00 108.89 ? 486 PHE A C 1
ATOM 3548 O O . PHE A 1 464 ? 98.801 87.022 119.897 1.00 108.89 ? 486 PHE A O 1
ATOM 3549 C CB . PHE A 1 464 ? 99.267 84.109 118.374 1.00 108.89 ? 486 PHE A CB 1
ATOM 3550 C CG . PHE A 1 464 ? 100.143 82.939 118.087 1.00 108.89 ? 486 PHE A CG 1
ATOM 3551 C CD1 . PHE A 1 464 ? 100.713 82.777 116.852 1.00 108.89 ? 486 PHE A CD1 1
ATOM 3552 C CD2 . PHE A 1 464 ? 100.394 82.000 119.059 1.00 108.89 ? 486 PHE A CD2 1
ATOM 3553 C CE1 . PHE A 1 464 ? 101.511 81.689 116.585 1.00 108.89 ? 486 PHE A CE1 1
ATOM 3554 C CE2 . PHE A 1 464 ? 101.193 80.911 118.800 1.00 108.89 ? 486 PHE A CE2 1
ATOM 3555 C CZ . PHE A 1 464 ? 101.750 80.756 117.564 1.00 108.89 ? 486 PHE A CZ 1
ATOM 3556 N N . ARG A 1 465 ? 98.537 87.034 117.663 1.00 101.99 ? 487 ARG A N 1
ATOM 3557 C CA . ARG A 1 465 ? 97.544 88.098 117.674 1.00 101.99 ? 487 ARG A CA 1
ATOM 3558 C C . ARG A 1 465 ? 96.419 87.756 116.719 1.00 101.99 ? 487 ARG A C 1
ATOM 3559 O O . ARG A 1 465 ? 95.964 88.578 115.926 1.00 101.99 ? 487 ARG A O 1
ATOM 3560 C CB . ARG A 1 465 ? 98.147 89.457 117.346 1.00 101.99 ? 487 ARG A CB 1
ATOM 3561 C CG . ARG A 1 465 ? 98.821 90.092 118.533 1.00 101.99 ? 487 ARG A CG 1
ATOM 3562 C CD . ARG A 1 465 ? 100.283 89.750 118.551 1.00 101.99 ? 487 ARG A CD 1
ATOM 3563 N NE . ARG A 1 465 ? 100.945 90.299 119.718 1.00 101.99 ? 487 ARG A NE 1
ATOM 3564 C CZ . ARG A 1 465 ? 101.174 89.584 120.813 1.00 101.99 ? 487 ARG A CZ 1
ATOM 3565 N NH1 . ARG A 1 465 ? 100.797 88.309 120.858 1.00 101.99 ? 487 ARG A NH1 1
ATOM 3566 N NH2 . ARG A 1 465 ? 101.778 90.132 121.855 1.00 101.99 ? 487 ARG A NH2 1
ATOM 3567 N N . ASN A 1 466 ? 95.991 86.510 116.778 1.00 105.22 ? 488 ASN A N 1
ATOM 3568 C CA . ASN A 1 466 ? 94.652 86.117 116.378 1.00 105.22 ? 488 ASN A CA 1
ATOM 3569 C C . ASN A 1 466 ? 94.294 84.883 117.176 1.00 105.22 ? 488 ASN A C 1
ATOM 3570 O O . ASN A 1 466 ? 95.174 84.224 117.741 1.00 105.22 ? 488 ASN A O 1
ATOM 3571 C CB . ASN A 1 466 ? 94.550 85.846 114.872 1.00 105.22 ? 488 ASN A CB 1
ATOM 3572 C CG . ASN A 1 466 ? 95.531 84.814 114.380 1.00 105.22 ? 488 ASN A CG 1
ATOM 3573 O OD1 . ASN A 1 466 ? 96.357 84.285 115.121 1.00 105.22 ? 488 ASN A OD1 1
ATOM 3574 N ND2 . ASN A 1 466 ? 95.428 84.511 113.102 1.00 105.22 ? 488 ASN A ND2 1
ATOM 3575 N N . PRO A 1 467 ? 93.047 84.538 117.239 1.00 114.10 ? 489 PRO A N 1
ATOM 3576 C CA . PRO A 1 467 ? 92.666 83.204 117.709 1.00 114.10 ? 489 PRO A CA 1
ATOM 3577 C C . PRO A 1 467 ? 92.711 82.144 116.610 1.00 114.10 ? 489 PRO A C 1
ATOM 3578 O O . PRO A 1 467 ? 91.789 81.341 116.455 1.00 114.10 ? 489 PRO A O 1
ATOM 3579 C CB . PRO A 1 467 ? 91.243 83.422 118.230 1.00 114.10 ? 489 PRO A CB 1
ATOM 3580 C CG . PRO A 1 467 ? 90.742 84.571 117.471 1.00 114.10 ? 489 PRO A CG 1
ATOM 3581 C CD . PRO A 1 467 ? 91.907 85.470 117.268 1.00 114.10 ? 489 PRO A CD 1
ATOM 3582 N N . HIS A 1 468 ? 93.777 82.139 115.829 1.00 120.51 ? 490 HIS A N 1
ATOM 3583 C CA . HIS A 1 468 ? 93.854 81.132 114.779 1.00 120.51 ? 490 HIS A CA 1
ATOM 3584 C C . HIS A 1 468 ? 95.180 80.403 114.729 1.00 120.51 ? 490 HIS A C 1
ATOM 3585 O O . HIS A 1 468 ? 95.205 79.207 114.432 1.00 120.51 ? 490 HIS A O 1
ATOM 3586 C CB . HIS A 1 468 ? 93.585 81.782 113.437 1.00 120.51 ? 490 HIS A CB 1
ATOM 3587 C CG . HIS A 1 468 ? 92.229 82.386 113.347 1.00 120.51 ? 490 HIS A CG 1
ATOM 3588 N ND1 . HIS A 1 468 ? 91.964 83.669 113.770 1.00 120.51 ? 490 HIS A ND1 1
ATOM 3589 C CD2 . HIS A 1 468 ? 91.050 81.870 112.933 1.00 120.51 ? 490 HIS A CD2 1
ATOM 3590 C CE1 . HIS A 1 468 ? 90.681 83.926 113.596 1.00 120.51 ? 490 HIS A CE1 1
ATOM 3591 N NE2 . HIS A 1 468 ? 90.104 82.852 113.089 1.00 120.51 ? 490 HIS A NE2 1
ATOM 3592 N N . GLN A 1 469 ? 96.277 81.085 115.014 1.00 115.17 ? 491 GLN A N 1
ATOM 3593 C CA . GLN A 1 469 ? 97.597 80.613 114.624 1.00 115.17 ? 491 GLN A CA 1
ATOM 3594 C C . GLN A 1 469 ? 98.202 79.740 115.711 1.00 115.17 ? 491 GLN A C 1
ATOM 3595 O O . GLN A 1 469 ? 98.659 80.241 116.741 1.00 115.17 ? 491 GLN A O 1
ATOM 3596 C CB . GLN A 1 469 ? 98.480 81.806 114.313 1.00 115.17 ? 491 GLN A CB 1
ATOM 3597 C CG . GLN A 1 469 ? 98.036 82.488 113.083 1.00 115.17 ? 491 GLN A CG 1
ATOM 3598 C CD . GLN A 1 469 ? 98.644 83.846 112.944 1.00 115.17 ? 491 GLN A CD 1
ATOM 3599 O OE1 . GLN A 1 469 ? 99.411 84.291 113.796 1.00 115.17 ? 491 GLN A OE1 1
ATOM 3600 N NE2 . GLN A 1 469 ? 98.263 84.544 111.890 1.00 115.17 ? 491 GLN A NE2 1
ATOM 3601 N N . ALA A 1 470 ? 98.242 78.442 115.460 1.00 104.75 ? 492 ALA A N 1
ATOM 3602 C CA . ALA A 1 470 ? 98.694 77.452 116.415 1.00 104.75 ? 492 ALA A CA 1
ATOM 3603 C C . ALA A 1 470 ? 100.094 76.979 116.053 1.00 104.75 ? 492 ALA A C 1
ATOM 3604 O O . ALA A 1 470 ? 100.764 77.533 115.179 1.00 104.75 ? 492 ALA A O 1
ATOM 3605 C CB . ALA A 1 470 ? 97.707 76.288 116.471 1.00 104.75 ? 492 ALA A CB 1
ATOM 3606 N N . LEU A 1 471 ? 100.546 75.956 116.754 1.00 103.65 ? 493 LEU A N 1
ATOM 3607 C CA . LEU A 1 471 ? 101.867 75.393 116.574 1.00 103.65 ? 493 LEU A CA 1
ATOM 3608 C C . LEU A 1 471 ? 101.742 74.089 115.813 1.00 103.65 ? 493 LEU A C 1
ATOM 3609 O O . LEU A 1 471 ? 100.736 73.388 115.919 1.00 103.65 ? 493 LEU A O 1
ATOM 3610 C CB . LEU A 1 471 ? 102.527 75.173 117.934 1.00 103.65 ? 493 LEU A CB 1
ATOM 3611 C CG . LEU A 1 471 ? 103.994 74.802 118.130 1.00 103.65 ? 493 LEU A CG 1
ATOM 3612 C CD1 . LEU A 1 471 ? 104.258 73.313 118.043 1.00 103.65 ? 493 LEU A CD1 1
ATOM 3613 C CD2 . LEU A 1 471 ? 104.826 75.536 117.118 1.00 103.65 ? 493 LEU A CD2 1
ATOM 3614 N N . LEU A 1 472 ? 102.767 73.762 115.043 1.00 103.76 ? 494 LEU A N 1
ATOM 3615 C CA . LEU A 1 472 ? 102.785 72.503 114.314 1.00 103.76 ? 494 LEU A CA 1
ATOM 3616 C C . LEU A 1 472 ? 103.986 71.677 114.739 1.00 103.76 ? 494 LEU A C 1
ATOM 3617 O O . LEU A 1 472 ? 105.069 71.758 114.158 1.00 103.76 ? 494 LEU A O 1
ATOM 3618 C CB . LEU A 1 472 ? 102.771 72.740 112.846 1.00 103.76 ? 494 LEU A CB 1
ATOM 3619 C CG . LEU A 1 472 ? 101.398 73.246 112.439 1.00 103.76 ? 494 LEU A CG 1
ATOM 3620 C CD1 . LEU A 1 472 ? 101.352 73.607 110.984 1.00 103.76 ? 494 LEU A CD1 1
ATOM 3621 C CD2 . LEU A 1 472 ? 100.359 72.192 112.756 1.00 103.76 ? 494 LEU A CD2 1
ATOM 3622 N N . HIS A 1 473 ? 103.779 70.878 115.767 1.00 103.44 ? 495 HIS A N 1
ATOM 3623 C CA . HIS A 1 473 ? 104.714 69.839 116.131 1.00 103.44 ? 495 HIS A CA 1
ATOM 3624 C C . HIS A 1 473 ? 104.277 68.562 115.443 1.00 103.44 ? 495 HIS A C 1
ATOM 3625 O O . HIS A 1 473 ? 103.079 68.282 115.357 1.00 103.44 ? 495 HIS A O 1
ATOM 3626 C CB . HIS A 1 473 ? 104.719 69.640 117.642 1.00 103.44 ? 495 HIS A CB 1
ATOM 3627 C CG . HIS A 1 473 ? 103.393 69.212 118.184 1.00 103.44 ? 495 HIS A CG 1
ATOM 3628 N ND1 . HIS A 1 473 ? 103.022 67.888 118.281 1.00 103.44 ? 495 HIS A ND1 1
ATOM 3629 C CD2 . HIS A 1 473 ? 102.321 69.932 118.583 1.00 103.44 ? 495 HIS A CD2 1
ATOM 3630 C CE1 . HIS A 1 473 ? 101.792 67.811 118.754 1.00 103.44 ? 495 HIS A CE1 1
ATOM 3631 N NE2 . HIS A 1 473 ? 101.344 69.038 118.946 1.00 103.44 ? 495 HIS A NE2 1
ATOM 3632 N N . THR A 1 474 ? 105.248 67.821 114.921 1.00 110.23 ? 496 THR A N 1
ATOM 3633 C CA . THR A 1 474 ? 105.090 66.421 114.539 1.00 110.23 ? 496 THR A CA 1
ATOM 3634 C C . THR A 1 474 ? 106.471 65.853 114.288 1.00 110.23 ? 496 THR A C 1
ATOM 3635 O O . THR A 1 474 ? 107.438 66.596 114.127 1.00 110.23 ? 496 THR A O 1
ATOM 3636 C CB . THR A 1 474 ? 104.242 66.211 113.288 1.00 110.23 ? 496 THR A CB 1
ATOM 3637 O OG1 . THR A 1 474 ? 104.129 64.807 113.040 1.00 110.23 ? 496 THR A OG1 1
ATOM 3638 C CG2 . THR A 1 474 ? 104.872 66.890 112.108 1.00 110.23 ? 496 THR A CG2 1
ATOM 3639 N N . ALA A 1 475 ? 106.540 64.518 114.278 1.00 121.52 ? 497 ALA A N 1
ATOM 3640 C CA . ALA A 1 475 ? 107.636 63.750 113.677 1.00 121.52 ? 497 ALA A CA 1
ATOM 3641 C C . ALA A 1 475 ? 108.991 64.078 114.293 1.00 121.52 ? 497 ALA A C 1
ATOM 3642 O O . ALA A 1 475 ? 109.972 64.291 113.586 1.00 121.52 ? 497 ALA A O 1
ATOM 3643 C CB . ALA A 1 475 ? 107.678 63.956 112.162 1.00 121.52 ? 497 ALA A CB 1
ATOM 3644 N N . ASN A 1 476 ? 109.057 64.125 115.615 1.00 129.88 ? 498 ASN A N 1
ATOM 3645 C CA . ASN A 1 476 ? 110.257 64.613 116.276 1.00 129.88 ? 498 ASN A CA 1
ATOM 3646 C C . ASN A 1 476 ? 110.554 63.736 117.485 1.00 129.88 ? 498 ASN A C 1
ATOM 3647 O O . ASN A 1 476 ? 110.088 62.597 117.587 1.00 129.88 ? 498 ASN A O 1
ATOM 3648 C CB . ASN A 1 476 ? 110.103 66.090 116.646 1.00 129.88 ? 498 ASN A CB 1
ATOM 3649 C CG . ASN A 1 476 ? 110.146 66.989 115.442 1.00 129.88 ? 498 ASN A CG 1
ATOM 3650 O OD1 . ASN A 1 476 ? 110.958 66.805 114.539 1.00 129.88 ? 498 ASN A OD1 1
ATOM 3651 N ND2 . ASN A 1 476 ? 109.244 67.957 115.406 1.00 129.88 ? 498 ASN A ND2 1
ATOM 3652 N N . ARG A 1 477 ? 111.386 64.264 118.371 1.00 140.94 ? 499 ARG A N 1
ATOM 3653 C CA . ARG A 1 477 ? 111.780 63.571 119.586 1.00 140.94 ? 499 ARG A CA 1
ATOM 3654 C C . ARG A 1 477 ? 110.572 63.303 120.477 1.00 140.94 ? 499 ARG A C 1
ATOM 3655 O O . ARG A 1 477 ? 109.823 64.235 120.791 1.00 140.94 ? 499 ARG A O 1
ATOM 3656 C CB . ARG A 1 477 ? 112.788 64.421 120.342 1.00 140.94 ? 499 ARG A CB 1
ATOM 3657 C CG . ARG A 1 477 ? 113.250 63.812 121.618 1.00 140.94 ? 499 ARG A CG 1
ATOM 3658 C CD . ARG A 1 477 ? 114.199 62.665 121.388 1.00 140.94 ? 499 ARG A CD 1
ATOM 3659 N NE . ARG A 1 477 ? 114.613 62.102 122.665 1.00 140.94 ? 499 ARG A NE 1
ATOM 3660 C CZ . ARG A 1 477 ? 115.644 62.550 123.372 1.00 140.94 ? 499 ARG A CZ 1
ATOM 3661 N NH1 . ARG A 1 477 ? 116.370 63.567 122.922 1.00 140.94 ? 499 ARG A NH1 1
ATOM 3662 N NH2 . ARG A 1 477 ? 115.946 61.987 124.531 1.00 140.94 ? 499 ARG A NH2 1
ATOM 3663 N N . PRO A 1 478 ? 110.348 62.062 120.894 1.00 140.17 ? 500 PRO A N 1
ATOM 3664 C CA . PRO A 1 478 ? 109.176 61.756 121.716 1.00 140.17 ? 500 PRO A CA 1
ATOM 3665 C C . PRO A 1 478 ? 109.316 62.332 123.109 1.00 140.17 ? 500 PRO A C 1
ATOM 3666 O O . PRO A 1 478 ? 110.419 62.499 123.632 1.00 140.17 ? 500 PRO A O 1
ATOM 3667 C CB . PRO A 1 478 ? 109.160 60.227 121.757 1.00 140.17 ? 500 PRO A CB 1
ATOM 3668 C CG . PRO A 1 478 ? 109.986 59.807 120.592 1.00 140.17 ? 500 PRO A CG 1
ATOM 3669 C CD . PRO A 1 478 ? 111.048 60.845 120.467 1.00 140.17 ? 500 PRO A CD 1
ATOM 3670 N N . GLU A 1 479 ? 108.170 62.633 123.710 1.00 162.20 ? 501 GLU A N 1
ATOM 3671 C CA . GLU A 1 479 ? 108.169 63.351 124.974 1.00 162.20 ? 501 GLU A CA 1
ATOM 3672 C C . GLU A 1 479 ? 108.580 62.461 126.134 1.00 162.20 ? 501 GLU A C 1
ATOM 3673 O O . GLU A 1 479 ? 109.249 62.928 127.061 1.00 162.20 ? 501 GLU A O 1
ATOM 3674 C CB . GLU A 1 479 ? 106.787 63.952 125.226 1.00 162.20 ? 501 GLU A CB 1
ATOM 3675 C CG . GLU A 1 479 ? 106.720 64.867 126.426 1.00 162.20 ? 501 GLU A CG 1
ATOM 3676 C CD . GLU A 1 479 ? 107.535 66.138 126.249 1.00 162.20 ? 501 GLU A CD 1
ATOM 3677 O OE1 . GLU A 1 479 ? 107.700 66.608 125.103 1.00 162.20 ? 501 GLU A OE1 1
ATOM 3678 O OE2 . GLU A 1 479 ? 108.018 66.669 127.268 1.00 162.20 ? 501 GLU A OE2 1
ATOM 3679 N N . ASP A 1 480 ? 108.213 61.180 126.088 1.00 166.98 ? 502 ASP A N 1
ATOM 3680 C CA . ASP A 1 480 ? 108.633 60.251 127.130 1.00 166.98 ? 502 ASP A CA 1
ATOM 3681 C C . ASP A 1 480 ? 110.131 59.997 127.088 1.00 166.98 ? 502 ASP A C 1
ATOM 3682 O O . ASP A 1 480 ? 110.725 59.608 128.096 1.00 166.98 ? 502 ASP A O 1
ATOM 3683 C CB . ASP A 1 480 ? 107.866 58.940 126.996 1.00 166.98 ? 502 ASP A CB 1
ATOM 3684 C CG . ASP A 1 480 ? 108.033 58.294 125.629 1.00 166.98 ? 502 ASP A CG 1
ATOM 3685 O OD1 . ASP A 1 480 ? 108.631 58.908 124.722 1.00 166.98 ? 502 ASP A OD1 1
ATOM 3686 O OD2 . ASP A 1 480 ? 107.563 57.152 125.459 1.00 166.98 ? 502 ASP A OD2 1
ATOM 3687 N N . GLU A 1 481 ? 110.749 60.197 125.932 1.00 160.72 ? 503 GLU A N 1
ATOM 3688 C CA . GLU A 1 481 ? 112.189 60.103 125.856 1.00 160.72 ? 503 GLU A CA 1
ATOM 3689 C C . GLU A 1 481 ? 112.850 61.388 126.330 1.00 160.72 ? 503 GLU A C 1
ATOM 3690 O O . GLU A 1 481 ? 114.025 61.369 126.703 1.00 160.72 ? 503 GLU A O 1
ATOM 3691 C CB . GLU A 1 481 ? 112.592 59.760 124.424 1.00 160.72 ? 503 GLU A CB 1
ATOM 3692 C CG . GLU A 1 481 ? 114.001 59.243 124.266 1.00 160.72 ? 503 GLU A CG 1
ATOM 3693 C CD . GLU A 1 481 ? 114.284 58.833 122.847 1.00 160.72 ? 503 GLU A CD 1
ATOM 3694 O OE1 . GLU A 1 481 ? 113.382 58.991 121.998 1.00 160.72 ? 503 GLU A OE1 1
ATOM 3695 O OE2 . GLU A 1 481 ? 115.400 58.349 122.579 1.00 160.72 ? 503 GLU A OE2 1
ATOM 3696 N N . CYS A 1 482 ? 112.111 62.496 126.359 1.00 169.16 ? 504 CYS A N 1
ATOM 3697 C CA . CYS A 1 482 ? 112.642 63.741 126.895 1.00 169.16 ? 504 CYS A CA 1
ATOM 3698 C C . CYS A 1 482 ? 112.749 63.738 128.414 1.00 169.16 ? 504 CYS A C 1
ATOM 3699 O O . CYS A 1 482 ? 113.406 64.623 128.973 1.00 169.16 ? 504 CYS A O 1
ATOM 3700 C CB . CYS A 1 482 ? 111.782 64.923 126.450 1.00 169.16 ? 504 CYS A CB 1
ATOM 3701 S SG . CYS A 1 482 ? 111.833 65.283 124.675 1.00 169.16 ? 504 CYS A SG 1
ATOM 3702 N N . VAL A 1 483 ? 112.113 62.786 129.094 1.00 184.82 ? 505 VAL A N 1
ATOM 3703 C CA . VAL A 1 483 ? 112.304 62.612 130.530 1.00 184.82 ? 505 VAL A CA 1
ATOM 3704 C C . VAL A 1 483 ? 113.173 61.419 130.855 1.00 184.82 ? 505 VAL A C 1
ATOM 3705 O O . VAL A 1 483 ? 113.596 61.281 132.013 1.00 184.82 ? 505 VAL A O 1
ATOM 3706 C CB . VAL A 1 483 ? 110.962 62.502 131.281 1.00 184.82 ? 505 VAL A CB 1
ATOM 3707 C CG1 . VAL A 1 483 ? 110.118 63.737 131.041 1.00 184.82 ? 505 VAL A CG1 1
ATOM 3708 C CG2 . VAL A 1 483 ? 110.223 61.250 130.877 1.00 184.82 ? 505 VAL A CG2 1
ATOM 3709 N N . GLY A 1 484 ? 113.449 60.545 129.886 1.00 185.82 ? 506 GLY A N 1
ATOM 3710 C CA . GLY A 1 484 ? 114.566 59.633 130.038 1.00 185.82 ? 506 GLY A CA 1
ATOM 3711 C C . GLY A 1 484 ? 115.885 60.371 130.023 1.00 185.82 ? 506 GLY A C 1
ATOM 3712 O O . GLY A 1 484 ? 116.874 59.903 130.593 1.00 185.82 ? 506 GLY A O 1
ATOM 3713 N N . GLU A 1 485 ? 115.921 61.516 129.341 1.00 182.51 ? 507 GLU A N 1
ATOM 3714 C CA . GLU A 1 485 ? 116.931 62.533 129.591 1.00 182.51 ? 507 GLU A CA 1
ATOM 3715 C C . GLU A 1 485 ? 116.957 62.932 131.053 1.00 182.51 ? 507 GLU A C 1
ATOM 3716 O O . GLU A 1 485 ? 118.026 63.121 131.640 1.00 182.51 ? 507 GLU A O 1
ATOM 3717 C CB . GLU A 1 485 ? 116.618 63.761 128.749 1.00 182.51 ? 507 GLU A CB 1
ATOM 3718 C CG . GLU A 1 485 ? 117.597 64.886 128.870 1.00 182.51 ? 507 GLU A CG 1
ATOM 3719 C CD . GLU A 1 485 ? 117.113 66.106 128.129 1.00 182.51 ? 507 GLU A CD 1
ATOM 3720 O OE1 . GLU A 1 485 ? 115.952 66.098 127.671 1.00 182.51 ? 507 GLU A OE1 1
ATOM 3721 O OE2 . GLU A 1 485 ? 117.887 67.074 128.004 1.00 182.51 ? 507 GLU A OE2 1
ATOM 3722 N N . GLY A 1 486 ? 115.782 63.079 131.651 1.00 187.94 ? 508 GLY A N 1
ATOM 3723 C CA . GLY A 1 486 ? 115.674 63.633 132.973 1.00 187.94 ? 508 GLY A CA 1
ATOM 3724 C C . GLY A 1 486 ? 115.696 65.138 133.012 1.00 187.94 ? 508 GLY A C 1
ATOM 3725 O O . GLY A 1 486 ? 115.604 65.714 134.102 1.00 187.94 ? 508 GLY A O 1
ATOM 3726 N N . LEU A 1 487 ? 115.811 65.798 131.869 1.00 175.35 ? 509 LEU A N 1
ATOM 3727 C CA . LEU A 1 487 ? 115.883 67.243 131.852 1.00 175.35 ? 509 LEU A CA 1
ATOM 3728 C C . LEU A 1 487 ? 114.643 67.823 131.204 1.00 175.35 ? 509 LEU A C 1
ATOM 3729 O O . LEU A 1 487 ? 114.031 67.224 130.314 1.00 175.35 ? 509 LEU A O 1
ATOM 3730 C CB . LEU A 1 487 ? 117.114 67.740 131.126 1.00 175.35 ? 509 LEU A CB 1
ATOM 3731 C CG . LEU A 1 487 ? 118.426 67.334 131.777 1.00 175.35 ? 509 LEU A CG 1
ATOM 3732 C CD1 . LEU A 1 487 ? 119.583 67.668 130.861 1.00 175.35 ? 509 LEU A CD1 1
ATOM 3733 C CD2 . LEU A 1 487 ? 118.564 68.055 133.102 1.00 175.35 ? 509 LEU A CD2 1
ATOM 3734 N N . ALA A 1 488 ? 114.302 69.009 131.680 1.00 164.44 ? 510 ALA A N 1
ATOM 3735 C CA . ALA A 1 488 ? 113.104 69.740 131.343 1.00 164.44 ? 510 ALA A CA 1
ATOM 3736 C C . ALA A 1 488 ? 113.396 71.195 131.677 1.00 164.44 ? 510 ALA A C 1
ATOM 3737 O O . ALA A 1 488 ? 114.564 71.592 131.765 1.00 164.44 ? 510 ALA A O 1
ATOM 3738 C CB . ALA A 1 488 ? 111.891 69.168 132.094 1.00 164.44 ? 510 ALA A CB 1
ATOM 3739 N N . CYS A 1 489 ? 112.348 71.996 131.818 1.00 181.90 ? 511 CYS A N 1
ATOM 3740 C CA . CYS A 1 489 ? 112.525 73.344 132.325 1.00 181.90 ? 511 CYS A CA 1
ATOM 3741 C C . CYS A 1 489 ? 113.024 73.315 133.765 1.00 181.90 ? 511 CYS A C 1
ATOM 3742 O O . CYS A 1 489 ? 112.760 72.388 134.532 1.00 181.90 ? 511 CYS A O 1
ATOM 3743 C CB . CYS A 1 489 ? 111.223 74.135 132.225 1.00 181.90 ? 511 CYS A CB 1
ATOM 3744 S SG . CYS A 1 489 ? 110.747 74.541 130.519 1.00 181.90 ? 511 CYS A SG 1
ATOM 3745 N N . HIS A 1 490 ? 113.761 74.358 134.119 1.00 157.53 ? 512 HIS A N 1
ATOM 3746 C CA . HIS A 1 490 ? 114.442 74.455 135.395 1.00 157.53 ? 512 HIS A CA 1
ATOM 3747 C C . HIS A 1 490 ? 113.430 74.709 136.512 1.00 157.53 ? 512 HIS A C 1
ATOM 3748 O O . HIS A 1 490 ? 112.249 74.968 136.266 1.00 157.53 ? 512 HIS A O 1
ATOM 3749 C CB . HIS A 1 490 ? 115.501 75.559 135.310 1.00 157.53 ? 512 HIS A CB 1
ATOM 3750 C CG . HIS A 1 490 ? 116.470 75.577 136.449 1.00 157.53 ? 512 HIS A CG 1
ATOM 3751 N ND1 . HIS A 1 490 ? 116.277 76.346 137.577 1.00 157.53 ? 512 HIS A ND1 1
ATOM 3752 C CD2 . HIS A 1 490 ? 117.623 74.899 136.647 1.00 157.53 ? 512 HIS A CD2 1
ATOM 3753 C CE1 . HIS A 1 490 ? 117.279 76.151 138.414 1.00 157.53 ? 512 HIS A CE1 1
ATOM 3754 N NE2 . HIS A 1 490 ? 118.111 75.279 137.872 1.00 157.53 ? 512 HIS A NE2 1
ATOM 3755 N N . GLN A 1 491 ? 113.907 74.555 137.750 1.00 153.98 ? 513 GLN A N 1
ATOM 3756 C CA . GLN A 1 491 ? 113.209 74.938 138.971 1.00 153.98 ? 513 GLN A CA 1
ATOM 3757 C C . GLN A 1 491 ? 112.554 76.309 138.897 1.00 153.98 ? 513 GLN A C 1
ATOM 3758 O O . GLN A 1 491 ? 111.376 76.471 139.229 1.00 153.98 ? 513 GLN A O 1
ATOM 3759 C CB . GLN A 1 491 ? 114.209 74.927 140.125 1.00 153.98 ? 513 GLN A CB 1
ATOM 3760 C CG . GLN A 1 491 ? 114.822 73.585 140.362 1.00 153.98 ? 513 GLN A CG 1
ATOM 3761 C CD . GLN A 1 491 ? 113.785 72.561 140.720 1.00 153.98 ? 513 GLN A CD 1
ATOM 3762 O OE1 . GLN A 1 491 ? 113.478 71.670 139.928 1.00 153.98 ? 513 GLN A OE1 1
ATOM 3763 N NE2 . GLN A 1 491 ? 113.223 72.684 141.916 1.00 153.98 ? 513 GLN A NE2 1
ATOM 3764 N N . LEU A 1 492 ? 113.305 77.304 138.446 1.00 157.17 ? 514 LEU A N 1
ATOM 3765 C CA . LEU A 1 492 ? 112.904 78.693 138.605 1.00 157.17 ? 514 LEU A CA 1
ATOM 3766 C C . LEU A 1 492 ? 112.125 79.244 137.421 1.00 157.17 ? 514 LEU A C 1
ATOM 3767 O O . LEU A 1 492 ? 111.821 80.442 137.405 1.00 157.17 ? 514 LEU A O 1
ATOM 3768 C CB . LEU A 1 492 ? 114.124 79.576 138.855 1.00 157.17 ? 514 LEU A CB 1
ATOM 3769 C CG . LEU A 1 492 ? 114.657 79.598 140.282 1.00 157.17 ? 514 LEU A CG 1
ATOM 3770 C CD1 . LEU A 1 492 ? 115.553 78.408 140.592 1.00 157.17 ? 514 LEU A CD1 1
ATOM 3771 C CD2 . LEU A 1 492 ? 115.370 80.893 140.529 1.00 157.17 ? 514 LEU A CD2 1
ATOM 3772 N N . CYS A 1 493 ? 111.808 78.419 136.431 1.00 174.67 ? 515 CYS A N 1
ATOM 3773 C CA . CYS A 1 493 ? 111.018 78.890 135.306 1.00 174.67 ? 515 CYS A CA 1
ATOM 3774 C C . CYS A 1 493 ? 109.581 79.090 135.754 1.00 174.67 ? 515 CYS A C 1
ATOM 3775 O O . CYS A 1 493 ? 109.011 78.224 136.424 1.00 174.67 ? 515 CYS A O 1
ATOM 3776 C CB . CYS A 1 493 ? 111.076 77.900 134.148 1.00 174.67 ? 515 CYS A CB 1
ATOM 3777 S SG . CYS A 1 493 ? 112.690 77.705 133.336 1.00 174.67 ? 515 CYS A SG 1
ATOM 3778 N N . ALA A 1 494 ? 109.016 80.247 135.419 1.00 163.17 ? 516 ALA A N 1
ATOM 3779 C CA . ALA A 1 494 ? 107.620 80.516 135.725 1.00 163.17 ? 516 ALA A CA 1
ATOM 3780 C C . ALA A 1 494 ? 106.739 79.568 134.937 1.00 163.17 ? 516 ALA A C 1
ATOM 3781 O O . ALA A 1 494 ? 106.754 79.592 133.706 1.00 163.17 ? 516 ALA A O 1
ATOM 3782 C CB . ALA A 1 494 ? 107.266 81.966 135.401 1.00 163.17 ? 516 ALA A CB 1
ATOM 3783 N N . ARG A 1 495 ? 106.027 78.701 135.666 1.00 164.43 ? 517 ARG A N 1
ATOM 3784 C CA . ARG A 1 495 ? 105.145 77.662 135.122 1.00 164.43 ? 517 ARG A CA 1
ATOM 3785 C C . ARG A 1 495 ? 105.860 76.752 134.133 1.00 164.43 ? 517 ARG A C 1
ATOM 3786 O O . ARG A 1 495 ? 105.258 76.257 133.179 1.00 164.43 ? 517 ARG A O 1
ATOM 3787 C CB . ARG A 1 495 ? 103.894 78.255 134.484 1.00 164.43 ? 517 ARG A CB 1
ATOM 3788 C CG . ARG A 1 495 ? 102.884 78.788 135.455 1.00 164.43 ? 517 ARG A CG 1
ATOM 3789 C CD . ARG A 1 495 ? 101.679 79.261 134.687 1.00 164.43 ? 517 ARG A CD 1
ATOM 3790 N NE . ARG A 1 495 ? 100.622 79.746 135.559 1.00 164.43 ? 517 ARG A NE 1
ATOM 3791 C CZ . ARG A 1 495 ? 99.473 80.237 135.115 1.00 164.43 ? 517 ARG A CZ 1
ATOM 3792 N NH1 . ARG A 1 495 ? 99.245 80.302 133.811 1.00 164.43 ? 517 ARG A NH1 1
ATOM 3793 N NH2 . ARG A 1 495 ? 98.553 80.660 135.969 1.00 164.43 ? 517 ARG A NH2 1
ATOM 3794 N N . GLY A 1 496 ? 107.152 76.530 134.377 1.00 158.77 ? 518 GLY A N 1
ATOM 3795 C CA . GLY A 1 496 ? 107.976 75.645 133.580 1.00 158.77 ? 518 GLY A CA 1
ATOM 3796 C C . GLY A 1 496 ? 108.036 76.026 132.120 1.00 158.77 ? 518 GLY A C 1
ATOM 3797 O O . GLY A 1 496 ? 107.626 75.244 131.259 1.00 158.77 ? 518 GLY A O 1
ATOM 3798 N N . HIS A 1 497 ? 108.507 77.227 131.822 1.00 151.98 ? 519 HIS A N 1
ATOM 3799 C CA . HIS A 1 497 ? 108.520 77.720 130.451 1.00 151.98 ? 519 HIS A CA 1
ATOM 3800 C C . HIS A 1 497 ? 109.930 78.156 130.083 1.00 151.98 ? 519 HIS A C 1
ATOM 3801 O O . HIS A 1 497 ? 110.407 79.205 130.523 1.00 151.98 ? 519 HIS A O 1
ATOM 3802 C CB . HIS A 1 497 ? 107.512 78.837 130.283 1.00 151.98 ? 519 HIS A CB 1
ATOM 3803 C CG . HIS A 1 497 ? 106.104 78.388 130.491 1.00 151.98 ? 519 HIS A CG 1
ATOM 3804 N ND1 . HIS A 1 497 ? 105.527 77.397 129.730 1.00 151.98 ? 519 HIS A ND1 1
ATOM 3805 C CD2 . HIS A 1 497 ? 105.137 78.832 131.323 1.00 151.98 ? 519 HIS A CD2 1
ATOM 3806 C CE1 . HIS A 1 497 ? 104.279 77.216 130.120 1.00 151.98 ? 519 HIS A CE1 1
ATOM 3807 N NE2 . HIS A 1 497 ? 104.018 78.076 131.087 1.00 151.98 ? 519 HIS A NE2 1
ATOM 3808 N N . CYS A 1 498 ? 110.581 77.350 129.254 1.00 163.48 ? 520 CYS A N 1
ATOM 3809 C CA . CYS A 1 498 ? 111.988 77.523 128.954 1.00 163.48 ? 520 CYS A CA 1
ATOM 3810 C C . CYS A 1 498 ? 112.242 77.222 127.491 1.00 163.48 ? 520 CYS A C 1
ATOM 3811 O O . CYS A 1 498 ? 111.496 76.471 126.861 1.00 163.48 ? 520 CYS A O 1
ATOM 3812 C CB . CYS A 1 498 ? 112.850 76.608 129.811 1.00 163.48 ? 520 CYS A CB 1
ATOM 3813 S SG . CYS A 1 498 ? 112.509 74.855 129.549 1.00 163.48 ? 520 CYS A SG 1
ATOM 3814 N N . TRP A 1 499 ? 113.313 77.805 126.959 1.00 132.99 ? 521 TRP A N 1
ATOM 3815 C CA . TRP A 1 499 ? 113.708 77.524 125.585 1.00 132.99 ? 521 TRP A CA 1
ATOM 3816 C C . TRP A 1 499 ? 114.662 76.339 125.526 1.00 132.99 ? 521 TRP A C 1
ATOM 3817 O O . TRP A 1 499 ? 114.358 75.312 124.912 1.00 132.99 ? 521 TRP A O 1
ATOM 3818 C CB . TRP A 1 499 ? 114.355 78.759 124.948 1.00 132.99 ? 521 TRP A CB 1
ATOM 3819 C CG . TRP A 1 499 ? 113.408 79.873 124.807 1.00 132.99 ? 521 TRP A CG 1
ATOM 3820 C CD1 . TRP A 1 499 ? 113.353 81.000 125.559 1.00 132.99 ? 521 TRP A CD1 1
ATOM 3821 C CD2 . TRP A 1 499 ? 112.318 79.943 123.895 1.00 132.99 ? 521 TRP A CD2 1
ATOM 3822 N NE1 . TRP A 1 499 ? 112.315 81.791 125.148 1.00 132.99 ? 521 TRP A NE1 1
ATOM 3823 C CE2 . TRP A 1 499 ? 111.653 81.153 124.135 1.00 132.99 ? 521 TRP A CE2 1
ATOM 3824 C CE3 . TRP A 1 499 ? 111.843 79.099 122.893 1.00 132.99 ? 521 TRP A CE3 1
ATOM 3825 C CZ2 . TRP A 1 499 ? 110.550 81.549 123.401 1.00 132.99 ? 521 TRP A CZ2 1
ATOM 3826 C CZ3 . TRP A 1 499 ? 110.746 79.488 122.173 1.00 132.99 ? 521 TRP A CZ3 1
ATOM 3827 C CH2 . TRP A 1 499 ? 110.109 80.702 122.427 1.00 132.99 ? 521 TRP A CH2 1
ATOM 3828 N N . GLY A 1 500 ? 115.814 76.468 126.165 1.00 126.77 ? 522 GLY A N 1
ATOM 3829 C CA . GLY A 1 500 ? 116.778 75.405 126.185 1.00 126.77 ? 522 GLY A CA 1
ATOM 3830 C C . GLY A 1 500 ? 116.895 74.827 127.571 1.00 126.77 ? 522 GLY A C 1
ATOM 3831 O O . GLY A 1 500 ? 116.000 74.974 128.408 1.00 126.77 ? 522 GLY A O 1
ATOM 3832 N N . PRO A 1 501 ? 118.002 74.148 127.843 1.00 119.57 ? 523 PRO A N 1
ATOM 3833 C CA . PRO A 1 501 ? 118.216 73.626 129.191 1.00 119.57 ? 523 PRO A CA 1
ATOM 3834 C C . PRO A 1 501 ? 119.013 74.597 130.047 1.00 119.57 ? 523 PRO A C 1
ATOM 3835 O O . PRO A 1 501 ? 119.954 75.250 129.593 1.00 119.57 ? 523 PRO A O 1
ATOM 3836 C CB . PRO A 1 501 ? 119.002 72.338 128.926 1.00 119.57 ? 523 PRO A CB 1
ATOM 3837 C CG . PRO A 1 501 ? 119.782 72.650 127.690 1.00 119.57 ? 523 PRO A CG 1
ATOM 3838 C CD . PRO A 1 501 ? 118.953 73.586 126.868 1.00 119.57 ? 523 PRO A CD 1
ATOM 3839 N N . GLY A 1 502 ? 118.614 74.709 131.305 1.00 128.90 ? 524 GLY A N 1
ATOM 3840 C CA . GLY A 1 502 ? 119.445 75.365 132.281 1.00 128.90 ? 524 GLY A CA 1
ATOM 3841 C C . GLY A 1 502 ? 118.991 76.748 132.686 1.00 128.90 ? 524 GLY A C 1
ATOM 3842 O O . GLY A 1 502 ? 117.870 77.179 132.407 1.00 128.90 ? 524 GLY A O 1
ATOM 3843 N N . PRO A 1 503 ? 119.891 77.486 133.342 1.00 135.35 ? 525 PRO A N 1
ATOM 3844 C CA . PRO A 1 503 ? 119.488 78.702 134.055 1.00 135.35 ? 525 PRO A CA 1
ATOM 3845 C C . PRO A 1 503 ? 119.323 79.915 133.171 1.00 135.35 ? 525 PRO A C 1
ATOM 3846 O O . PRO A 1 503 ? 118.826 80.942 133.649 1.00 135.35 ? 525 PRO A O 1
ATOM 3847 C CB . PRO A 1 503 ? 120.646 78.920 135.029 1.00 135.35 ? 525 PRO A CB 1
ATOM 3848 C CG . PRO A 1 503 ? 121.820 78.395 134.279 1.00 135.35 ? 525 PRO A CG 1
ATOM 3849 C CD . PRO A 1 503 ? 121.331 77.217 133.486 1.00 135.35 ? 525 PRO A CD 1
ATOM 3850 N N . THR A 1 504 ? 119.742 79.845 131.915 1.00 135.21 ? 526 THR A N 1
ATOM 3851 C CA . THR A 1 504 ? 119.706 80.991 131.025 1.00 135.21 ? 526 THR A CA 1
ATOM 3852 C C . THR A 1 504 ? 118.550 80.918 130.049 1.00 135.21 ? 526 THR A C 1
ATOM 3853 O O . THR A 1 504 ? 118.557 81.621 129.037 1.00 135.21 ? 526 THR A O 1
ATOM 3854 C CB . THR A 1 504 ? 121.016 81.084 130.256 1.00 135.21 ? 526 THR A CB 1
ATOM 3855 O OG1 . THR A 1 504 ? 121.140 79.930 129.419 1.00 135.21 ? 526 THR A OG1 1
ATOM 3856 C CG2 . THR A 1 504 ? 122.173 81.104 131.223 1.00 135.21 ? 526 THR A CG2 1
ATOM 3857 N N . GLN A 1 505 ? 117.569 80.071 130.315 1.00 135.30 ? 527 GLN A N 1
ATOM 3858 C CA . GLN A 1 505 ? 116.660 79.641 129.276 1.00 135.30 ? 527 GLN A CA 1
ATOM 3859 C C . GLN A 1 505 ? 115.194 79.880 129.568 1.00 135.30 ? 527 GLN A C 1
ATOM 3860 O O . GLN A 1 505 ? 114.382 79.707 128.652 1.00 135.30 ? 527 GLN A O 1
ATOM 3861 C CB . GLN A 1 505 ? 116.862 78.148 128.993 1.00 135.30 ? 527 GLN A CB 1
ATOM 3862 C CG . GLN A 1 505 ? 118.241 77.874 128.513 1.00 135.30 ? 527 GLN A CG 1
ATOM 3863 C CD . GLN A 1 505 ? 118.506 78.608 127.240 1.00 135.30 ? 527 GLN A CD 1
ATOM 3864 O OE1 . GLN A 1 505 ? 117.682 78.604 126.328 1.00 135.30 ? 527 GLN A OE1 1
ATOM 3865 N NE2 . GLN A 1 505 ? 119.629 79.304 127.186 1.00 135.30 ? 527 GLN A NE2 1
ATOM 3866 N N . CYS A 1 506 ? 114.830 80.257 130.794 1.00 164.12 ? 528 CYS A N 1
ATOM 3867 C CA . CYS A 1 506 ? 113.427 80.413 131.152 1.00 164.12 ? 528 CYS A CA 1
ATOM 3868 C C . CYS A 1 506 ? 112.809 81.572 130.386 1.00 164.12 ? 528 CYS A C 1
ATOM 3869 O O . CYS A 1 506 ? 113.477 82.554 130.056 1.00 164.12 ? 528 CYS A O 1
ATOM 3870 C CB . CYS A 1 506 ? 113.261 80.663 132.653 1.00 164.12 ? 528 CYS A CB 1
ATOM 3871 S SG . CYS A 1 506 ? 113.783 79.354 133.801 1.00 164.12 ? 528 CYS A SG 1
ATOM 3872 N N . VAL A 1 507 ? 111.528 81.429 130.065 1.00 156.57 ? 529 VAL A N 1
ATOM 3873 C CA . VAL A 1 507 ? 110.815 82.517 129.413 1.00 156.57 ? 529 VAL A CA 1
ATOM 3874 C C . VAL A 1 507 ? 110.644 83.672 130.380 1.00 156.57 ? 529 VAL A C 1
ATOM 3875 O O . VAL A 1 507 ? 111.129 84.783 130.150 1.00 156.57 ? 529 VAL A O 1
ATOM 3876 C CB . VAL A 1 507 ? 109.459 82.028 128.890 1.00 156.57 ? 529 VAL A CB 1
ATOM 3877 C CG1 . VAL A 1 507 ? 108.667 83.193 128.340 1.00 156.57 ? 529 VAL A CG1 1
ATOM 3878 C CG2 . VAL A 1 507 ? 109.671 80.981 127.828 1.00 156.57 ? 529 VAL A CG2 1
ATOM 3879 N N . ASN A 1 508 ? 109.970 83.415 131.486 1.00 173.76 ? 530 ASN A N 1
ATOM 3880 C CA . ASN A 1 508 ? 109.857 84.367 132.571 1.00 173.76 ? 530 ASN A CA 1
ATOM 3881 C C . ASN A 1 508 ? 110.514 83.750 133.791 1.00 173.76 ? 530 ASN A C 1
ATOM 3882 O O . ASN A 1 508 ? 110.218 82.607 134.144 1.00 173.76 ? 530 ASN A O 1
ATOM 3883 C CB . ASN A 1 508 ? 108.401 84.693 132.857 1.00 173.76 ? 530 ASN A CB 1
ATOM 3884 C CG . ASN A 1 508 ? 108.248 85.874 133.770 1.00 173.76 ? 530 ASN A CG 1
ATOM 3885 O OD1 . ASN A 1 508 ? 109.223 86.531 134.129 1.00 173.76 ? 530 ASN A OD1 1
ATOM 3886 N ND2 . ASN A 1 508 ? 107.017 86.146 134.171 1.00 173.76 ? 530 ASN A ND2 1
ATOM 3887 N N . CYS A 1 509 ? 111.419 84.491 134.416 1.00 173.93 ? 531 CYS A N 1
ATOM 3888 C CA . CYS A 1 509 ? 112.031 84.010 135.640 1.00 173.93 ? 531 CYS A CA 1
ATOM 3889 C C . CYS A 1 509 ? 111.089 84.209 136.816 1.00 173.93 ? 531 CYS A C 1
ATOM 3890 O O . CYS A 1 509 ? 110.062 84.883 136.723 1.00 173.93 ? 531 CYS A O 1
ATOM 3891 C CB . CYS A 1 509 ? 113.352 84.720 135.911 1.00 173.93 ? 531 CYS A CB 1
ATOM 3892 S SG . CYS A 1 509 ? 114.015 84.392 137.557 1.00 173.93 ? 531 CYS A SG 1
ATOM 3893 N N . SER A 1 510 ? 111.460 83.613 137.941 1.00 171.79 ? 532 SER A N 1
ATOM 3894 C CA . SER A 1 510 ? 110.679 83.722 139.160 1.00 171.79 ? 532 SER A CA 1
ATOM 3895 C C . SER A 1 510 ? 111.363 84.547 140.240 1.00 171.79 ? 532 SER A C 1
ATOM 3896 O O . SER A 1 510 ? 110.685 85.066 141.129 1.00 171.79 ? 532 SER A O 1
ATOM 3897 C CB . SER A 1 510 ? 110.367 82.328 139.707 1.00 171.79 ? 532 SER A CB 1
ATOM 3898 O OG . SER A 1 510 ? 109.599 82.417 140.890 1.00 171.79 ? 532 SER A OG 1
ATOM 3899 N N . GLN A 1 511 ? 112.690 84.660 140.218 1.00 171.36 ? 533 GLN A N 1
ATOM 3900 C CA . GLN A 1 511 ? 113.387 85.330 141.309 1.00 171.36 ? 533 GLN A CA 1
ATOM 3901 C C . GLN A 1 511 ? 114.149 86.578 140.891 1.00 171.36 ? 533 GLN A C 1
ATOM 3902 O O . GLN A 1 511 ? 113.874 87.653 141.427 1.00 171.36 ? 533 GLN A O 1
ATOM 3903 C CB . GLN A 1 511 ? 114.332 84.339 141.987 1.00 171.36 ? 533 GLN A CB 1
ATOM 3904 C CG . GLN A 1 511 ? 113.617 83.287 142.771 1.00 171.36 ? 533 GLN A CG 1
ATOM 3905 C CD . GLN A 1 511 ? 112.901 83.887 143.949 1.00 171.36 ? 533 GLN A CD 1
ATOM 3906 O OE1 . GLN A 1 511 ? 113.413 84.794 144.605 1.00 171.36 ? 533 GLN A OE1 1
ATOM 3907 N NE2 . GLN A 1 511 ? 111.702 83.396 144.221 1.00 171.36 ? 533 GLN A NE2 1
ATOM 3908 N N . PHE A 1 512 ? 115.115 86.476 139.980 1.00 173.24 ? 534 PHE A N 1
ATOM 3909 C CA . PHE A 1 512 ? 116.065 87.562 139.764 1.00 173.24 ? 534 PHE A CA 1
ATOM 3910 C C . PHE A 1 512 ? 116.614 87.482 138.349 1.00 173.24 ? 534 PHE A C 1
ATOM 3911 O O . PHE A 1 512 ? 116.351 86.534 137.613 1.00 173.24 ? 534 PHE A O 1
ATOM 3912 C CB . PHE A 1 512 ? 117.235 87.511 140.756 1.00 173.24 ? 534 PHE A CB 1
ATOM 3913 C CG . PHE A 1 512 ? 116.860 87.814 142.176 1.00 173.24 ? 534 PHE A CG 1
ATOM 3914 C CD1 . PHE A 1 512 ? 116.659 89.118 142.591 1.00 173.24 ? 534 PHE A CD1 1
ATOM 3915 C CD2 . PHE A 1 512 ? 116.717 86.791 143.094 1.00 173.24 ? 534 PHE A CD2 1
ATOM 3916 C CE1 . PHE A 1 512 ? 116.316 89.393 143.896 1.00 173.24 ? 534 PHE A CE1 1
ATOM 3917 C CE2 . PHE A 1 512 ? 116.365 87.058 144.392 1.00 173.24 ? 534 PHE A CE2 1
ATOM 3918 C CZ . PHE A 1 512 ? 116.172 88.359 144.798 1.00 173.24 ? 534 PHE A CZ 1
ATOM 3919 N N . LEU A 1 513 ? 117.417 88.481 137.990 1.00 158.58 ? 535 LEU A N 1
ATOM 3920 C CA . LEU A 1 513 ? 118.119 88.503 136.711 1.00 158.58 ? 535 LEU A CA 1
ATOM 3921 C C . LEU A 1 513 ? 119.567 88.904 136.930 1.00 158.58 ? 535 LEU A C 1
ATOM 3922 O O . LEU A 1 513 ? 119.856 90.080 137.169 1.00 158.58 ? 535 LEU A O 1
ATOM 3923 C CB . LEU A 1 513 ? 117.457 89.459 135.726 1.00 158.58 ? 535 LEU A CB 1
ATOM 3924 C CG . LEU A 1 513 ? 116.124 88.985 135.167 1.00 158.58 ? 535 LEU A CG 1
ATOM 3925 C CD1 . LEU A 1 513 ? 115.539 90.034 134.237 1.00 158.58 ? 535 LEU A CD1 1
ATOM 3926 C CD2 . LEU A 1 513 ? 116.323 87.661 134.450 1.00 158.58 ? 535 LEU A CD2 1
ATOM 3927 N N . ARG A 1 514 ? 120.473 87.938 136.839 1.00 145.42 ? 536 ARG A N 1
ATOM 3928 C CA . ARG A 1 514 ? 121.903 88.225 136.819 1.00 145.42 ? 536 ARG A CA 1
ATOM 3929 C C . ARG A 1 514 ? 122.354 88.118 135.374 1.00 145.42 ? 536 ARG A C 1
ATOM 3930 O O . ARG A 1 514 ? 122.715 87.048 134.890 1.00 145.42 ? 536 ARG A O 1
ATOM 3931 C CB . ARG A 1 514 ? 122.680 87.299 137.740 1.00 145.42 ? 536 ARG A CB 1
ATOM 3932 C CG . ARG A 1 514 ? 122.535 87.676 139.199 1.00 145.42 ? 536 ARG A CG 1
ATOM 3933 C CD . ARG A 1 514 ? 123.340 86.762 140.090 1.00 145.42 ? 536 ARG A CD 1
ATOM 3934 N NE . ARG A 1 514 ? 124.768 86.853 139.817 1.00 145.42 ? 536 ARG A NE 1
ATOM 3935 C CZ . ARG A 1 514 ? 125.666 86.019 140.323 1.00 145.42 ? 536 ARG A CZ 1
ATOM 3936 N NH1 . ARG A 1 514 ? 125.269 85.042 141.125 1.00 145.42 ? 536 ARG A NH1 1
ATOM 3937 N NH2 . ARG A 1 514 ? 126.952 86.157 140.031 1.00 145.42 ? 536 ARG A NH2 1
ATOM 3938 N N . GLY A 1 515 ? 122.333 89.253 134.690 1.00 144.35 ? 537 GLY A N 1
ATOM 3939 C CA . GLY A 1 515 ? 122.632 89.303 133.279 1.00 144.35 ? 537 GLY A CA 1
ATOM 3940 C C . GLY A 1 515 ? 121.566 88.598 132.480 1.00 144.35 ? 537 GLY A C 1
ATOM 3941 O O . GLY A 1 515 ? 120.431 89.068 132.384 1.00 144.35 ? 537 GLY A O 1
ATOM 3942 N N . GLN A 1 516 ? 121.925 87.452 131.915 1.00 147.96 ? 538 GLN A N 1
ATOM 3943 C CA . GLN A 1 516 ? 120.969 86.612 131.215 1.00 147.96 ? 538 GLN A CA 1
ATOM 3944 C C . GLN A 1 516 ? 120.850 85.296 131.957 1.00 147.96 ? 538 GLN A C 1
ATOM 3945 O O . GLN A 1 516 ? 120.861 84.224 131.349 1.00 147.96 ? 538 GLN A O 1
ATOM 3946 C CB . GLN A 1 516 ? 121.397 86.391 129.770 1.00 147.96 ? 538 GLN A CB 1
ATOM 3947 C CG . GLN A 1 516 ? 121.382 87.665 128.959 1.00 147.96 ? 538 GLN A CG 1
ATOM 3948 C CD . GLN A 1 516 ? 120.006 88.300 128.922 1.00 147.96 ? 538 GLN A CD 1
ATOM 3949 O OE1 . GLN A 1 516 ? 119.767 89.321 129.564 1.00 147.96 ? 538 GLN A OE1 1
ATOM 3950 N NE2 . GLN A 1 516 ? 119.094 87.701 128.167 1.00 147.96 ? 538 GLN A NE2 1
ATOM 3951 N N . GLU A 1 517 ? 120.756 85.375 133.278 1.00 151.70 ? 539 GLU A N 1
ATOM 3952 C CA . GLU A 1 517 ? 120.760 84.177 134.102 1.00 151.70 ? 539 GLU A CA 1
ATOM 3953 C C . GLU A 1 517 ? 119.833 84.420 135.286 1.00 151.70 ? 539 GLU A C 1
ATOM 3954 O O . GLU A 1 517 ? 120.189 85.152 136.214 1.00 151.70 ? 539 GLU A O 1
ATOM 3955 C CB . GLU A 1 517 ? 122.169 83.852 134.554 1.00 151.70 ? 539 GLU A CB 1
ATOM 3956 C CG . GLU A 1 517 ? 122.278 82.644 135.425 1.00 151.70 ? 539 GLU A CG 1
ATOM 3957 C CD . GLU A 1 517 ? 123.704 82.406 135.853 1.00 151.70 ? 539 GLU A CD 1
ATOM 3958 O OE1 . GLU A 1 517 ? 124.582 83.194 135.448 1.00 151.70 ? 539 GLU A OE1 1
ATOM 3959 O OE2 . GLU A 1 517 ? 123.951 81.443 136.604 1.00 151.70 ? 539 GLU A OE2 1
ATOM 3960 N N . CYS A 1 518 ? 118.648 83.824 135.229 1.00 171.79 ? 540 CYS A N 1
ATOM 3961 C CA . CYS A 1 518 ? 117.772 83.779 136.389 1.00 171.79 ? 540 CYS A CA 1
ATOM 3962 C C . CYS A 1 518 ? 118.425 82.950 137.483 1.00 171.79 ? 540 CYS A C 1
ATOM 3963 O O . CYS A 1 518 ? 118.815 81.802 137.257 1.00 171.79 ? 540 CYS A O 1
ATOM 3964 C CB . CYS A 1 518 ? 116.412 83.197 136.001 1.00 171.79 ? 540 CYS A CB 1
ATOM 3965 S SG . CYS A 1 518 ? 115.280 82.815 137.372 1.00 171.79 ? 540 CYS A SG 1
ATOM 3966 N N . VAL A 1 519 ? 118.576 83.549 138.660 1.00 162.79 ? 541 VAL A N 1
ATOM 3967 C CA . VAL A 1 519 ? 119.268 82.924 139.775 1.00 162.79 ? 541 VAL A CA 1
ATOM 3968 C C . VAL A 1 519 ? 118.317 82.860 140.953 1.00 162.79 ? 541 VAL A C 1
ATOM 3969 O O . VAL A 1 519 ? 117.276 83.512 140.972 1.00 162.79 ? 541 VAL A O 1
ATOM 3970 C CB . VAL A 1 519 ? 120.540 83.683 140.167 1.00 162.79 ? 541 VAL A CB 1
ATOM 3971 C CG1 . VAL A 1 519 ? 121.499 83.744 138.997 1.00 162.79 ? 541 VAL A CG1 1
ATOM 3972 C CG2 . VAL A 1 519 ? 120.165 85.063 140.643 1.00 162.79 ? 541 VAL A CG2 1
ATOM 3973 N N . GLU A 1 520 ? 118.704 82.068 141.952 1.00 162.25 ? 542 GLU A N 1
ATOM 3974 C CA . GLU A 1 520 ? 117.886 81.912 143.149 1.00 162.25 ? 542 GLU A CA 1
ATOM 3975 C C . GLU A 1 520 ? 117.845 83.193 143.962 1.00 162.25 ? 542 GLU A C 1
ATOM 3976 O O . GLU A 1 520 ? 116.779 83.776 144.177 1.00 162.25 ? 542 GLU A O 1
ATOM 3977 C CB . GLU A 1 520 ? 118.422 80.764 144.003 1.00 162.25 ? 542 GLU A CB 1
ATOM 3978 C CG . GLU A 1 520 ? 117.759 80.657 145.366 1.00 162.25 ? 542 GLU A CG 1
ATOM 3979 C CD . GLU A 1 520 ? 116.283 80.335 145.297 1.00 162.25 ? 542 GLU A CD 1
ATOM 3980 O OE1 . GLU A 1 520 ? 115.854 79.642 144.353 1.00 162.25 ? 542 GLU A OE1 1
ATOM 3981 O OE2 . GLU A 1 520 ? 115.540 80.793 146.188 1.00 162.25 ? 542 GLU A OE2 1
ATOM 3982 N N . GLU A 1 521 ? 118.996 83.631 144.445 1.00 168.99 ? 543 GLU A N 1
ATOM 3983 C CA . GLU A 1 521 ? 119.112 84.880 145.166 1.00 168.99 ? 543 GLU A CA 1
ATOM 3984 C C . GLU A 1 521 ? 120.306 85.632 144.619 1.00 168.99 ? 543 GLU A C 1
ATOM 3985 O O . GLU A 1 521 ? 121.105 85.095 143.850 1.00 168.99 ? 543 GLU A O 1
ATOM 3986 C CB . GLU A 1 521 ? 119.251 84.655 146.674 1.00 168.99 ? 543 GLU A CB 1
ATOM 3987 C CG . GLU A 1 521 ? 117.992 84.125 147.304 1.00 168.99 ? 543 GLU A CG 1
ATOM 3988 C CD . GLU A 1 521 ? 116.866 85.125 147.228 1.00 168.99 ? 543 GLU A CD 1
ATOM 3989 O OE1 . GLU A 1 521 ? 117.136 86.333 147.392 1.00 168.99 ? 543 GLU A OE1 1
ATOM 3990 O OE2 . GLU A 1 521 ? 115.717 84.709 146.974 1.00 168.99 ? 543 GLU A OE2 1
ATOM 3991 N N . CYS A 1 522 ? 120.424 86.888 145.015 1.00 180.53 ? 544 CYS A N 1
ATOM 3992 C CA . CYS A 1 522 ? 121.560 87.697 144.623 1.00 180.53 ? 544 CYS A CA 1
ATOM 3993 C C . CYS A 1 522 ? 122.342 88.084 145.862 1.00 180.53 ? 544 CYS A C 1
ATOM 3994 O O . CYS A 1 522 ? 121.843 88.010 146.988 1.00 180.53 ? 544 CYS A O 1
ATOM 3995 C CB . CYS A 1 522 ? 121.130 88.944 143.852 1.00 180.53 ? 544 CYS A CB 1
ATOM 3996 S SG . CYS A 1 522 ? 120.394 88.579 142.249 1.00 180.53 ? 544 CYS A SG 1
ATOM 3997 N N . ARG A 1 523 ? 123.581 88.499 145.634 1.00 163.87 ? 545 ARG A N 1
ATOM 3998 C CA . ARG A 1 523 ? 124.450 88.833 146.744 1.00 163.87 ? 545 ARG A CA 1
ATOM 3999 C C . ARG A 1 523 ? 124.014 90.145 147.356 1.00 163.87 ? 545 ARG A C 1
ATOM 4000 O O . ARG A 1 523 ? 124.474 91.219 146.962 1.00 163.87 ? 545 ARG A O 1
ATOM 4001 C CB . ARG A 1 523 ? 125.897 88.919 146.303 1.00 163.87 ? 545 ARG A CB 1
ATOM 4002 C CG . ARG A 1 523 ? 126.457 87.625 145.851 1.00 163.87 ? 545 ARG A CG 1
ATOM 4003 C CD . ARG A 1 523 ? 127.888 87.830 145.544 1.00 163.87 ? 545 ARG A CD 1
ATOM 4004 N NE . ARG A 1 523 ? 128.505 86.644 144.989 1.00 163.87 ? 545 ARG A NE 1
ATOM 4005 C CZ . ARG A 1 523 ? 128.594 86.423 143.683 1.00 163.87 ? 545 ARG A CZ 1
ATOM 4006 N NH1 . ARG A 1 523 ? 128.113 87.321 142.829 1.00 163.87 ? 545 ARG A NH1 1
ATOM 4007 N NH2 . ARG A 1 523 ? 129.174 85.321 143.227 1.00 163.87 ? 545 ARG A NH2 1
ATOM 4008 N N . VAL A 1 524 ? 123.087 90.054 148.294 1.00 170.43 ? 546 VAL A N 1
ATOM 4009 C CA . VAL A 1 524 ? 122.776 91.143 149.187 1.00 170.43 ? 546 VAL A CA 1
ATOM 4010 C C . VAL A 1 524 ? 123.533 90.992 150.491 1.00 170.43 ? 546 VAL A C 1
ATOM 4011 O O . VAL A 1 524 ? 124.175 91.928 150.967 1.00 170.43 ? 546 VAL A O 1
ATOM 4012 C CB . VAL A 1 524 ? 121.252 91.199 149.426 1.00 170.43 ? 546 VAL A CB 1
ATOM 4013 C CG1 . VAL A 1 524 ? 120.896 92.347 150.351 1.00 170.43 ? 546 VAL A CG1 1
ATOM 4014 C CG2 . VAL A 1 524 ? 120.530 91.303 148.106 1.00 170.43 ? 546 VAL A CG2 1
ATOM 4015 N N . LEU A 1 525 ? 123.493 89.789 151.063 1.00 178.90 ? 547 LEU A N 1
ATOM 4016 C CA . LEU A 1 525 ? 124.007 89.535 152.400 1.00 178.90 ? 547 LEU A CA 1
ATOM 4017 C C . LEU A 1 525 ? 124.871 88.281 152.447 1.00 178.90 ? 547 LEU A C 1
ATOM 4018 O O . LEU A 1 525 ? 125.076 87.724 153.528 1.00 178.90 ? 547 LEU A O 1
ATOM 4019 C CB . LEU A 1 525 ? 122.846 89.399 153.386 1.00 178.90 ? 547 LEU A CB 1
ATOM 4020 C CG . LEU A 1 525 ? 121.906 90.595 153.527 1.00 178.90 ? 547 LEU A CG 1
ATOM 4021 C CD1 . LEU A 1 525 ? 120.740 90.267 154.435 1.00 178.90 ? 547 LEU A CD1 1
ATOM 4022 C CD2 . LEU A 1 525 ? 122.670 91.812 154.013 1.00 178.90 ? 547 LEU A CD2 1
ATOM 4023 N N . GLN A 1 526 ? 125.376 87.811 151.310 1.00 177.79 ? 548 GLN A N 1
ATOM 4024 C CA . GLN A 1 526 ? 125.946 86.472 151.318 1.00 177.79 ? 548 GLN A CA 1
ATOM 4025 C C . GLN A 1 526 ? 127.330 86.311 150.697 1.00 177.79 ? 548 GLN A C 1
ATOM 4026 O O . GLN A 1 526 ? 128.113 85.487 151.176 1.00 177.79 ? 548 GLN A O 1
ATOM 4027 C CB . GLN A 1 526 ? 124.959 85.529 150.634 1.00 177.79 ? 548 GLN A CB 1
ATOM 4028 C CG . GLN A 1 526 ? 124.591 85.936 149.221 1.00 177.79 ? 548 GLN A CG 1
ATOM 4029 C CD . GLN A 1 526 ? 123.551 85.027 148.618 1.00 177.79 ? 548 GLN A CD 1
ATOM 4030 O OE1 . GLN A 1 526 ? 123.135 84.051 149.241 1.00 177.79 ? 548 GLN A OE1 1
ATOM 4031 N NE2 . GLN A 1 526 ? 123.122 85.338 147.399 1.00 177.79 ? 548 GLN A NE2 1
ATOM 4032 N N . GLY A 1 527 ? 127.668 87.073 149.655 1.00 167.09 ? 549 GLY A N 1
ATOM 4033 C CA . GLY A 1 527 ? 128.831 86.777 148.842 1.00 167.09 ? 549 GLY A CA 1
ATOM 4034 C C . GLY A 1 527 ? 129.728 87.986 148.648 1.00 167.09 ? 549 GLY A C 1
ATOM 4035 O O . GLY A 1 527 ? 129.481 89.060 149.195 1.00 167.09 ? 549 GLY A O 1
ATOM 4036 N N . LEU A 1 528 ? 130.798 87.771 147.883 1.00 173.69 ? 550 LEU A N 1
ATOM 4037 C CA . LEU A 1 528 ? 131.782 88.841 147.781 1.00 173.69 ? 550 LEU A CA 1
ATOM 4038 C C . LEU A 1 528 ? 131.403 89.892 146.729 1.00 173.69 ? 550 LEU A C 1
ATOM 4039 O O . LEU A 1 528 ? 131.430 91.083 147.061 1.00 173.69 ? 550 LEU A O 1
ATOM 4040 C CB . LEU A 1 528 ? 133.181 88.257 147.546 1.00 173.69 ? 550 LEU A CB 1
ATOM 4041 C CG . LEU A 1 528 ? 133.689 87.324 148.634 1.00 173.69 ? 550 LEU A CG 1
ATOM 4042 C CD1 . LEU A 1 528 ? 135.007 86.710 148.211 1.00 173.69 ? 550 LEU A CD1 1
ATOM 4043 C CD2 . LEU A 1 528 ? 133.835 88.082 149.931 1.00 173.69 ? 550 LEU A CD2 1
ATOM 4044 N N . PRO A 1 529 ? 131.031 89.543 145.457 1.00 165.04 ? 551 PRO A N 1
ATOM 4045 C CA . PRO A 1 529 ? 130.574 90.679 144.618 1.00 165.04 ? 551 PRO A CA 1
ATOM 4046 C C . PRO A 1 529 ? 129.119 91.066 144.861 1.00 165.04 ? 551 PRO A C 1
ATOM 4047 O O . PRO A 1 529 ? 128.210 90.693 144.119 1.00 165.04 ? 551 PRO A O 1
ATOM 4048 C CB . PRO A 1 529 ? 130.775 90.152 143.195 1.00 165.04 ? 551 PRO A CB 1
ATOM 4049 C CG . PRO A 1 529 ? 131.709 89.027 143.317 1.00 165.04 ? 551 PRO A CG 1
ATOM 4050 C CD . PRO A 1 529 ? 131.340 88.385 144.596 1.00 165.04 ? 551 PRO A CD 1
ATOM 4051 N N . ARG A 1 530 ? 128.912 91.852 145.916 1.00 166.07 ? 552 ARG A N 1
ATOM 4052 C CA . ARG A 1 530 ? 127.568 92.206 146.351 1.00 166.07 ? 552 ARG A CA 1
ATOM 4053 C C . ARG A 1 530 ? 126.852 93.065 145.325 1.00 166.07 ? 552 ARG A C 1
ATOM 4054 O O . ARG A 1 530 ? 127.444 93.947 144.701 1.00 166.07 ? 552 ARG A O 1
ATOM 4055 C CB . ARG A 1 530 ? 127.618 92.934 147.687 1.00 166.07 ? 552 ARG A CB 1
ATOM 4056 C CG . ARG A 1 530 ? 128.044 92.042 148.818 1.00 166.07 ? 552 ARG A CG 1
ATOM 4057 C CD . ARG A 1 530 ? 126.932 91.081 149.208 1.00 166.07 ? 552 ARG A CD 1
ATOM 4058 N NE . ARG A 1 530 ? 127.418 90.091 150.159 1.00 166.07 ? 552 ARG A NE 1
ATOM 4059 C CZ . ARG A 1 530 ? 127.423 90.253 151.476 1.00 166.07 ? 552 ARG A CZ 1
ATOM 4060 N NH1 . ARG A 1 530 ? 126.955 91.371 152.014 1.00 166.07 ? 552 ARG A NH1 1
ATOM 4061 N NH2 . ARG A 1 530 ? 127.895 89.290 152.254 1.00 166.07 ? 552 ARG A NH2 1
ATOM 4062 N N . GLU A 1 531 ? 125.575 92.767 145.123 1.00 164.18 ? 553 GLU A N 1
ATOM 4063 C CA . GLU A 1 531 ? 124.789 93.418 144.093 1.00 164.18 ? 553 GLU A CA 1
ATOM 4064 C C . GLU A 1 531 ? 123.430 93.811 144.642 1.00 164.18 ? 553 GLU A C 1
ATOM 4065 O O . GLU A 1 531 ? 122.808 93.045 145.382 1.00 164.18 ? 553 GLU A O 1
ATOM 4066 C CB . GLU A 1 531 ? 124.618 92.518 142.869 1.00 164.18 ? 553 GLU A CB 1
ATOM 4067 C CG . GLU A 1 531 ? 125.910 92.290 142.107 1.00 164.18 ? 553 GLU A CG 1
ATOM 4068 C CD . GLU A 1 531 ? 125.705 91.538 140.825 1.00 164.18 ? 553 GLU A CD 1
ATOM 4069 O OE1 . GLU A 1 531 ? 124.580 91.062 140.597 1.00 164.18 ? 553 GLU A OE1 1
ATOM 4070 O OE2 . GLU A 1 531 ? 126.665 91.428 140.039 1.00 164.18 ? 553 GLU A OE2 1
ATOM 4071 N N . TYR A 1 532 ? 122.969 95.002 144.270 1.00 160.10 ? 554 TYR A N 1
ATOM 4072 C CA . TYR A 1 532 ? 121.681 95.474 144.749 1.00 160.10 ? 554 TYR A CA 1
ATOM 4073 C C . TYR A 1 532 ? 120.564 94.855 143.924 1.00 160.10 ? 554 TYR A C 1
ATOM 4074 O O . TYR A 1 532 ? 120.787 94.025 143.047 1.00 160.10 ? 554 TYR A O 1
ATOM 4075 C CB . TYR A 1 532 ? 121.604 97.000 144.707 1.00 160.10 ? 554 TYR A CB 1
ATOM 4076 C CG . TYR A 1 532 ? 121.614 97.609 143.321 1.00 160.10 ? 554 TYR A CG 1
ATOM 4077 C CD1 . TYR A 1 532 ? 122.806 97.904 142.695 1.00 160.10 ? 554 TYR A CD1 1
ATOM 4078 C CD2 . TYR A 1 532 ? 120.433 97.934 142.661 1.00 160.10 ? 554 TYR A CD2 1
ATOM 4079 C CE1 . TYR A 1 532 ? 122.840 98.462 141.448 1.00 160.10 ? 554 TYR A CE1 1
ATOM 4080 C CE2 . TYR A 1 532 ? 120.455 98.493 141.406 1.00 160.10 ? 554 TYR A CE2 1
ATOM 4081 C CZ . TYR A 1 532 ? 121.665 98.758 140.809 1.00 160.10 ? 554 TYR A CZ 1
ATOM 4082 O OH . TYR A 1 532 ? 121.701 99.323 139.566 1.00 160.10 ? 554 TYR A OH 1
ATOM 4083 N N . VAL A 1 533 ? 119.340 95.289 144.189 1.00 159.79 ? 555 VAL A N 1
ATOM 4084 C CA . VAL A 1 533 ? 118.166 94.818 143.474 1.00 159.79 ? 555 VAL A CA 1
ATOM 4085 C C . VAL A 1 533 ? 117.510 96.008 142.798 1.00 159.79 ? 555 VAL A C 1
ATOM 4086 O O . VAL A 1 533 ? 117.224 97.016 143.451 1.00 159.79 ? 555 VAL A O 1
ATOM 4087 C CB . VAL A 1 533 ? 117.178 94.115 144.419 1.00 159.79 ? 555 VAL A CB 1
ATOM 4088 C CG1 . VAL A 1 533 ? 115.879 93.809 143.705 1.00 159.79 ? 555 VAL A CG1 1
ATOM 4089 C CG2 . VAL A 1 533 ? 117.788 92.840 144.942 1.00 159.79 ? 555 VAL A CG2 1
ATOM 4090 N N . ASN A 1 534 ? 117.276 95.895 141.496 1.00 154.44 ? 556 ASN A N 1
ATOM 4091 C CA . ASN A 1 534 ? 116.485 96.881 140.771 1.00 154.44 ? 556 ASN A CA 1
ATOM 4092 C C . ASN A 1 534 ? 115.353 96.142 140.080 1.00 154.44 ? 556 ASN A C 1
ATOM 4093 O O . ASN A 1 534 ? 115.413 95.921 138.870 1.00 154.44 ? 556 ASN A O 1
ATOM 4094 C CB . ASN A 1 534 ? 117.318 97.604 139.804 1.00 154.44 ? 556 ASN A CB 1
ATOM 4095 C CG . ASN A 1 534 ? 116.614 98.802 139.217 1.00 154.44 ? 556 ASN A CG 1
ATOM 4096 O OD1 . ASN A 1 534 ? 115.483 99.122 139.582 1.00 154.44 ? 556 ASN A OD1 1
ATOM 4097 N ND2 . ASN A 1 534 ? 117.278 99.471 138.288 1.00 154.44 ? 556 ASN A ND2 1
ATOM 4098 N N . ALA A 1 535 ? 114.294 95.864 140.843 1.00 143.24 ? 557 ALA A N 1
ATOM 4099 C CA . ALA A 1 535 ? 113.079 95.187 140.386 1.00 143.24 ? 557 ALA A CA 1
ATOM 4100 C C . ALA A 1 535 ? 113.416 93.891 139.650 1.00 143.24 ? 557 ALA A C 1
ATOM 4101 O O . ALA A 1 535 ? 113.216 93.758 138.445 1.00 143.24 ? 557 ALA A O 1
ATOM 4102 C CB . ALA A 1 535 ? 112.227 96.114 139.516 1.00 143.24 ? 557 ALA A CB 1
ATOM 4103 N N . ARG A 1 536 ? 113.984 92.971 140.430 1.00 162.26 ? 558 ARG A N 1
ATOM 4104 C CA . ARG A 1 536 ? 114.553 91.713 139.949 1.00 162.26 ? 558 ARG A CA 1
ATOM 4105 C C . ARG A 1 536 ? 115.662 91.957 138.930 1.00 162.26 ? 558 ARG A C 1
ATOM 4106 O O . ARG A 1 536 ? 115.687 91.348 137.861 1.00 162.26 ? 558 ARG A O 1
ATOM 4107 C CB . ARG A 1 536 ? 113.497 90.774 139.358 1.00 162.26 ? 558 ARG A CB 1
ATOM 4108 C CG . ARG A 1 536 ? 112.406 90.310 140.290 1.00 162.26 ? 558 ARG A CG 1
ATOM 4109 C CD . ARG A 1 536 ? 111.603 89.243 139.560 1.00 162.26 ? 558 ARG A CD 1
ATOM 4110 N NE . ARG A 1 536 ? 110.506 88.679 140.335 1.00 162.26 ? 558 ARG A NE 1
ATOM 4111 C CZ . ARG A 1 536 ? 109.722 87.702 139.892 1.00 162.26 ? 558 ARG A CZ 1
ATOM 4112 N NH1 . ARG A 1 536 ? 109.937 87.167 138.699 1.00 162.26 ? 558 ARG A NH1 1
ATOM 4113 N NH2 . ARG A 1 536 ? 108.744 87.235 140.652 1.00 162.26 ? 558 ARG A NH2 1
ATOM 4114 N N . HIS A 1 537 ? 116.582 92.861 139.252 1.00 155.06 ? 559 HIS A N 1
ATOM 4115 C CA . HIS A 1 537 ? 117.801 93.021 138.464 1.00 155.06 ? 559 HIS A CA 1
ATOM 4116 C C . HIS A 1 537 ? 118.952 93.260 139.422 1.00 155.06 ? 559 HIS A C 1
ATOM 4117 O O . HIS A 1 537 ? 118.877 94.145 140.279 1.00 155.06 ? 559 HIS A O 1
ATOM 4118 C CB . HIS A 1 537 ? 117.682 94.161 137.466 1.00 155.06 ? 559 HIS A CB 1
ATOM 4119 C CG . HIS A 1 537 ? 116.580 93.965 136.485 1.00 155.06 ? 559 HIS A CG 1
ATOM 4120 N ND1 . HIS A 1 537 ? 115.293 94.393 136.723 1.00 155.06 ? 559 HIS A ND1 1
ATOM 4121 C CD2 . HIS A 1 537 ? 116.554 93.332 135.290 1.00 155.06 ? 559 HIS A CD2 1
ATOM 4122 C CE1 . HIS A 1 537 ? 114.530 94.068 135.696 1.00 155.06 ? 559 HIS A CE1 1
ATOM 4123 N NE2 . HIS A 1 537 ? 115.269 93.419 134.816 1.00 155.06 ? 559 HIS A NE2 1
ATOM 4124 N N . CYS A 1 538 ? 120.013 92.482 139.271 1.00 170.73 ? 560 CYS A N 1
ATOM 4125 C CA . CYS A 1 538 ? 121.095 92.467 140.239 1.00 170.73 ? 560 CYS A CA 1
ATOM 4126 C C . CYS A 1 538 ? 122.360 93.030 139.608 1.00 170.73 ? 560 CYS A C 1
ATOM 4127 O O . CYS A 1 538 ? 122.907 92.443 138.672 1.00 170.73 ? 560 CYS A O 1
ATOM 4128 C CB . CYS A 1 538 ? 121.305 91.047 140.748 1.00 170.73 ? 560 CYS A CB 1
ATOM 4129 S SG . CYS A 1 538 ? 119.828 90.395 141.546 1.00 170.73 ? 560 CYS A SG 1
ATOM 4130 N N . LEU A 1 539 ? 122.815 94.167 140.111 1.00 158.12 ? 561 LEU A N 1
ATOM 4131 C CA . LEU A 1 539 ? 123.944 94.865 139.527 1.00 158.12 ? 561 LEU A CA 1
ATOM 4132 C C . LEU A 1 539 ? 124.915 95.258 140.623 1.00 158.12 ? 561 LEU A C 1
ATOM 4133 O O . LEU A 1 539 ? 124.493 95.558 141.735 1.00 158.12 ? 561 LEU A O 1
ATOM 4134 C CB . LEU A 1 539 ? 123.488 96.128 138.790 1.00 158.12 ? 561 LEU A CB 1
ATOM 4135 C CG . LEU A 1 539 ? 122.527 95.914 137.630 1.00 158.12 ? 561 LEU A CG 1
ATOM 4136 C CD1 . LEU A 1 539 ? 122.084 97.235 137.057 1.00 158.12 ? 561 LEU A CD1 1
ATOM 4137 C CD2 . LEU A 1 539 ? 123.176 95.060 136.571 1.00 158.12 ? 561 LEU A CD2 1
ATOM 4138 N N . PRO A 1 540 ? 126.211 95.273 140.345 1.00 156.41 ? 562 PRO A N 1
ATOM 4139 C CA . PRO A 1 540 ? 127.178 95.689 141.365 1.00 156.41 ? 562 PRO A CA 1
ATOM 4140 C C . PRO A 1 540 ? 127.109 97.183 141.620 1.00 156.41 ? 562 PRO A C 1
ATOM 4141 O O . PRO A 1 540 ? 126.401 97.935 140.949 1.00 156.41 ? 562 PRO A O 1
ATOM 4142 C CB . PRO A 1 540 ? 128.527 95.315 140.755 1.00 156.41 ? 562 PRO A CB 1
ATOM 4143 C CG . PRO A 1 540 ? 128.211 94.324 139.712 1.00 156.41 ? 562 PRO A CG 1
ATOM 4144 C CD . PRO A 1 540 ? 126.881 94.714 139.165 1.00 156.41 ? 562 PRO A CD 1
ATOM 4145 N N . CYS A 1 541 ? 127.867 97.611 142.620 1.00 170.83 ? 563 CYS A N 1
ATOM 4146 C CA . CYS A 1 541 ? 128.238 99.010 142.710 1.00 170.83 ? 563 CYS A CA 1
ATOM 4147 C C . CYS A 1 541 ? 129.616 99.169 142.087 1.00 170.83 ? 563 CYS A C 1
ATOM 4148 O O . CYS A 1 541 ? 130.288 98.185 141.763 1.00 170.83 ? 563 CYS A O 1
ATOM 4149 C CB . CYS A 1 541 ? 128.228 99.495 144.160 1.00 170.83 ? 563 CYS A CB 1
ATOM 4150 S SG . CYS A 1 541 ? 128.599 101.278 144.398 1.00 170.83 ? 563 CYS A SG 1
ATOM 4151 N N . HIS A 1 542 ? 130.010 100.419 141.857 1.00 150.41 ? 564 HIS A N 1
ATOM 4152 C CA . HIS A 1 542 ? 131.418 100.740 141.728 1.00 150.41 ? 564 HIS A CA 1
ATOM 4153 C C . HIS A 1 542 ? 132.058 100.229 142.999 1.00 150.41 ? 564 HIS A C 1
ATOM 4154 O O . HIS A 1 542 ? 131.680 100.690 144.075 1.00 150.41 ? 564 HIS A O 1
ATOM 4155 C CB . HIS A 1 542 ? 131.641 102.232 141.584 1.00 150.41 ? 564 HIS A CB 1
ATOM 4156 C CG . HIS A 1 542 ? 133.078 102.613 141.635 1.00 150.41 ? 564 HIS A CG 1
ATOM 4157 N ND1 . HIS A 1 542 ? 133.939 102.405 140.581 1.00 150.41 ? 564 HIS A ND1 1
ATOM 4158 C CD2 . HIS A 1 542 ? 133.823 103.140 142.633 1.00 150.41 ? 564 HIS A CD2 1
ATOM 4159 C CE1 . HIS A 1 542 ? 135.148 102.815 140.917 1.00 150.41 ? 564 HIS A CE1 1
ATOM 4160 N NE2 . HIS A 1 542 ? 135.105 103.266 142.157 1.00 150.41 ? 564 HIS A NE2 1
ATOM 4161 N N . PRO A 1 543 ? 133.052 99.345 142.920 1.00 147.50 ? 565 PRO A N 1
ATOM 4162 C CA . PRO A 1 543 ? 133.120 98.201 143.846 1.00 147.50 ? 565 PRO A CA 1
ATOM 4163 C C . PRO A 1 543 ? 133.322 98.569 145.300 1.00 147.50 ? 565 PRO A C 1
ATOM 4164 O O . PRO A 1 543 ? 134.399 98.368 145.866 1.00 147.50 ? 565 PRO A O 1
ATOM 4165 C CB . PRO A 1 543 ? 134.332 97.417 143.332 1.00 147.50 ? 565 PRO A CB 1
ATOM 4166 C CG . PRO A 1 543 ? 134.522 97.874 141.933 1.00 147.50 ? 565 PRO A CG 1
ATOM 4167 C CD . PRO A 1 543 ? 134.128 99.305 141.922 1.00 147.50 ? 565 PRO A CD 1
ATOM 4168 N N . GLU A 1 544 ? 132.283 99.157 145.898 1.00 165.62 ? 566 GLU A N 1
ATOM 4169 C CA . GLU A 1 544 ? 132.432 99.741 147.218 1.00 165.62 ? 566 GLU A CA 1
ATOM 4170 C C . GLU A 1 544 ? 131.262 99.513 148.175 1.00 165.62 ? 566 GLU A C 1
ATOM 4171 O O . GLU A 1 544 ? 131.249 100.180 149.210 1.00 165.62 ? 566 GLU A O 1
ATOM 4172 C CB . GLU A 1 544 ? 132.646 101.264 147.135 1.00 165.62 ? 566 GLU A CB 1
ATOM 4173 C CG . GLU A 1 544 ? 133.792 101.793 146.267 1.00 165.62 ? 566 GLU A CG 1
ATOM 4174 C CD . GLU A 1 544 ? 135.146 101.320 146.708 1.00 165.62 ? 566 GLU A CD 1
ATOM 4175 O OE1 . GLU A 1 544 ? 135.354 101.135 147.924 1.00 165.62 ? 566 GLU A OE1 1
ATOM 4176 O OE2 . GLU A 1 544 ? 136.007 101.126 145.830 1.00 165.62 ? 566 GLU A OE2 1
ATOM 4177 N N . CYS A 1 545 ? 130.282 98.616 147.922 1.00 218.09 ? 567 CYS A N 1
ATOM 4178 C CA . CYS A 1 545 ? 129.428 98.183 149.053 1.00 218.09 ? 567 CYS A CA 1
ATOM 4179 C C . CYS A 1 545 ? 130.267 97.220 149.895 1.00 218.09 ? 567 CYS A C 1
ATOM 4180 O O . CYS A 1 545 ? 130.133 95.996 149.834 1.00 218.09 ? 567 CYS A O 1
ATOM 4181 C CB . CYS A 1 545 ? 128.044 97.582 148.703 1.00 218.09 ? 567 CYS A CB 1
ATOM 4182 S SG . CYS A 1 545 ? 126.610 98.771 148.209 1.00 218.09 ? 567 CYS A SG 1
ATOM 4183 N N . GLN A 1 546 ? 131.184 97.829 150.671 1.00 197.55 ? 568 GLN A N 1
ATOM 4184 C CA . GLN A 1 546 ? 132.112 97.238 151.609 1.00 197.55 ? 568 GLN A CA 1
ATOM 4185 C C . GLN A 1 546 ? 131.243 96.490 152.596 1.00 197.55 ? 568 GLN A C 1
ATOM 4186 O O . GLN A 1 546 ? 130.567 97.108 153.429 1.00 197.55 ? 568 GLN A O 1
ATOM 4187 C CB . GLN A 1 546 ? 132.964 98.320 152.268 1.00 197.55 ? 568 GLN A CB 1
ATOM 4188 C CG . GLN A 1 546 ? 134.119 97.807 153.086 1.00 197.55 ? 568 GLN A CG 1
ATOM 4189 C CD . GLN A 1 546 ? 133.743 97.602 154.530 1.00 197.55 ? 568 GLN A CD 1
ATOM 4190 O OE1 . GLN A 1 546 ? 132.873 98.295 155.055 1.00 197.55 ? 568 GLN A OE1 1
ATOM 4191 N NE2 . GLN A 1 546 ? 134.395 96.651 155.185 1.00 197.55 ? 568 GLN A NE2 1
ATOM 4192 N N . PRO A 1 547 ? 131.216 95.160 152.496 1.00 204.42 ? 569 PRO A N 1
ATOM 4193 C CA . PRO A 1 547 ? 130.070 94.383 152.980 1.00 204.42 ? 569 PRO A CA 1
ATOM 4194 C C . PRO A 1 547 ? 130.074 94.341 154.495 1.00 204.42 ? 569 PRO A C 1
ATOM 4195 O O . PRO A 1 547 ? 130.892 93.650 155.103 1.00 204.42 ? 569 PRO A O 1
ATOM 4196 C CB . PRO A 1 547 ? 130.309 92.992 152.383 1.00 204.42 ? 569 PRO A CB 1
ATOM 4197 C CG . PRO A 1 547 ? 131.319 93.207 151.288 1.00 204.42 ? 569 PRO A CG 1
ATOM 4198 C CD . PRO A 1 547 ? 132.181 94.318 151.776 1.00 204.42 ? 569 PRO A CD 1
ATOM 4199 N N . GLN A 1 548 ? 129.181 95.108 155.100 1.00 210.25 ? 570 GLN A N 1
ATOM 4200 C CA . GLN A 1 548 ? 129.054 95.058 156.540 1.00 210.25 ? 570 GLN A CA 1
ATOM 4201 C C . GLN A 1 548 ? 128.477 93.705 156.924 1.00 210.25 ? 570 GLN A C 1
ATOM 4202 O O . GLN A 1 548 ? 127.746 93.078 156.154 1.00 210.25 ? 570 GLN A O 1
ATOM 4203 C CB . GLN A 1 548 ? 128.152 96.181 157.030 1.00 210.25 ? 570 GLN A CB 1
ATOM 4204 C CG . GLN A 1 548 ? 128.484 97.535 156.435 1.00 210.25 ? 570 GLN A CG 1
ATOM 4205 C CD . GLN A 1 548 ? 129.881 98.001 156.770 1.00 210.25 ? 570 GLN A CD 1
ATOM 4206 O OE1 . GLN A 1 548 ? 130.366 97.806 157.884 1.00 210.25 ? 570 GLN A OE1 1
ATOM 4207 N NE2 . GLN A 1 548 ? 130.541 98.623 155.801 1.00 210.25 ? 570 GLN A NE2 1
ATOM 4208 N N . ASN A 1 549 ? 128.824 93.237 158.117 1.00 219.29 ? 571 ASN A N 1
ATOM 4209 C CA . ASN A 1 549 ? 128.304 91.955 158.580 1.00 219.29 ? 571 ASN A CA 1
ATOM 4210 C C . ASN A 1 549 ? 126.829 92.155 158.920 1.00 219.29 ? 571 ASN A C 1
ATOM 4211 O O . ASN A 1 549 ? 126.433 92.372 160.067 1.00 219.29 ? 571 ASN A O 1
ATOM 4212 C CB . ASN A 1 549 ? 129.125 91.435 159.751 1.00 219.29 ? 571 ASN A CB 1
ATOM 4213 C CG . ASN A 1 549 ? 130.453 90.865 159.304 1.00 219.29 ? 571 ASN A CG 1
ATOM 4214 O OD1 . ASN A 1 549 ? 130.524 90.192 158.275 1.00 219.29 ? 571 ASN A OD1 1
ATOM 4215 N ND2 . ASN A 1 549 ? 131.510 91.119 160.064 1.00 219.29 ? 571 ASN A ND2 1
ATOM 4216 N N . GLY A 1 550 ? 126.006 92.090 157.877 1.00 202.87 ? 572 GLY A N 1
ATOM 4217 C CA . GLY A 1 550 ? 124.627 92.522 157.933 1.00 202.87 ? 572 GLY A CA 1
ATOM 4218 C C . GLY A 1 550 ? 124.264 93.629 156.965 1.00 202.87 ? 572 GLY A C 1
ATOM 4219 O O . GLY A 1 550 ? 123.064 93.858 156.748 1.00 202.87 ? 572 GLY A O 1
ATOM 4220 N N . SER A 1 551 ? 125.217 94.330 156.357 1.00 198.64 ? 573 SER A N 1
ATOM 4221 C CA . SER A 1 551 ? 124.830 95.453 155.508 1.00 198.64 ? 573 SER A CA 1
ATOM 4222 C C . SER A 1 551 ? 125.879 95.693 154.421 1.00 198.64 ? 573 SER A C 1
ATOM 4223 O O . SER A 1 551 ? 126.765 94.861 154.198 1.00 198.64 ? 573 SER A O 1
ATOM 4224 C CB . SER A 1 551 ? 124.597 96.714 156.353 1.00 198.64 ? 573 SER A CB 1
ATOM 4225 O OG . SER A 1 551 ? 124.283 97.810 155.514 1.00 198.64 ? 573 SER A OG 1
ATOM 4226 N N . VAL A 1 552 ? 125.757 96.837 153.739 1.00 197.41 ? 574 VAL A N 1
ATOM 4227 C CA . VAL A 1 552 ? 126.410 97.154 152.465 1.00 197.41 ? 574 VAL A CA 1
ATOM 4228 C C . VAL A 1 552 ? 126.556 98.679 152.392 1.00 197.41 ? 574 VAL A C 1
ATOM 4229 O O . VAL A 1 552 ? 125.950 99.391 153.185 1.00 197.41 ? 574 VAL A O 1
ATOM 4230 C CB . VAL A 1 552 ? 125.597 96.564 151.288 1.00 197.41 ? 574 VAL A CB 1
ATOM 4231 C CG1 . VAL A 1 552 ? 125.912 95.094 151.038 1.00 197.41 ? 574 VAL A CG1 1
ATOM 4232 C CG2 . VAL A 1 552 ? 124.093 96.681 151.590 1.00 197.41 ? 574 VAL A CG2 1
ATOM 4233 N N . THR A 1 553 ? 127.329 99.217 151.395 1.00 193.45 ? 575 THR A N 1
ATOM 4234 C CA . THR A 1 553 ? 127.927 100.570 151.500 1.00 193.45 ? 575 THR A CA 1
ATOM 4235 C C . THR A 1 553 ? 127.754 101.591 150.306 1.00 193.45 ? 575 THR A C 1
ATOM 4236 O O . THR A 1 553 ? 128.028 102.772 150.531 1.00 193.45 ? 575 THR A O 1
ATOM 4237 C CB . THR A 1 553 ? 129.424 100.378 151.854 1.00 193.45 ? 575 THR A CB 1
ATOM 4238 O OG1 . THR A 1 553 ? 129.580 99.161 152.594 1.00 193.45 ? 575 THR A OG1 1
ATOM 4239 C CG2 . THR A 1 553 ? 129.940 101.384 152.763 1.00 193.45 ? 575 THR A CG2 1
ATOM 4240 N N . CYS A 1 554 ? 127.258 101.224 149.072 1.00 204.86 ? 576 CYS A N 1
ATOM 4241 C CA . CYS A 1 554 ? 126.822 102.221 148.027 1.00 204.86 ? 576 CYS A CA 1
ATOM 4242 C C . CYS A 1 554 ? 125.707 101.683 147.090 1.00 204.86 ? 576 CYS A C 1
ATOM 4243 O O . CYS A 1 554 ? 126.027 101.001 146.119 1.00 204.86 ? 576 CYS A O 1
ATOM 4244 C CB . CYS A 1 554 ? 128.025 102.701 147.214 1.00 204.86 ? 576 CYS A CB 1
ATOM 4245 S SG . CYS A 1 554 ? 129.101 101.431 146.380 1.00 204.86 ? 576 CYS A SG 1
ATOM 4246 N N . PHE A 1 555 ? 124.404 101.967 147.354 1.00 163.23 ? 577 PHE A N 1
ATOM 4247 C CA . PHE A 1 555 ? 123.271 101.263 146.706 1.00 163.23 ? 577 PHE A CA 1
ATOM 4248 C C . PHE A 1 555 ? 123.256 101.311 145.195 1.00 163.23 ? 577 PHE A C 1
ATOM 4249 O O . PHE A 1 555 ? 123.420 100.280 144.544 1.00 163.23 ? 577 PHE A O 1
ATOM 4250 C CB . PHE A 1 555 ? 121.867 101.776 147.050 1.00 163.23 ? 577 PHE A CB 1
ATOM 4251 C CG . PHE A 1 555 ? 121.421 101.536 148.428 1.00 163.23 ? 577 PHE A CG 1
ATOM 4252 C CD1 . PHE A 1 555 ? 121.348 100.251 148.925 1.00 163.23 ? 577 PHE A CD1 1
ATOM 4253 C CD2 . PHE A 1 555 ? 120.877 102.578 149.163 1.00 163.23 ? 577 PHE A CD2 1
ATOM 4254 C CE1 . PHE A 1 555 ? 120.889 100.020 150.197 1.00 163.23 ? 577 PHE A CE1 1
ATOM 4255 C CE2 . PHE A 1 555 ? 120.406 102.364 150.433 1.00 163.23 ? 577 PHE A CE2 1
ATOM 4256 C CZ . PHE A 1 555 ? 120.406 101.077 150.952 1.00 163.23 ? 577 PHE A CZ 1
ATOM 4257 N N . GLY A 1 556 ? 123.042 102.495 144.637 1.00 166.33 ? 578 GLY A N 1
ATOM 4258 C CA . GLY A 1 556 ? 123.136 102.685 143.217 1.00 166.33 ? 578 GLY A CA 1
ATOM 4259 C C . GLY A 1 556 ? 124.573 102.506 142.804 1.00 166.33 ? 578 GLY A C 1
ATOM 4260 O O . GLY A 1 556 ? 125.493 102.656 143.607 1.00 166.33 ? 578 GLY A O 1
ATOM 4261 N N . PRO A 1 557 ? 124.792 102.129 141.546 1.00 166.22 ? 579 PRO A N 1
ATOM 4262 C CA . PRO A 1 557 ? 126.163 101.976 141.046 1.00 166.22 ? 579 PRO A CA 1
ATOM 4263 C C . PRO A 1 557 ? 126.945 103.272 141.028 1.00 166.22 ? 579 PRO A C 1
ATOM 4264 O O . PRO A 1 557 ? 128.181 103.227 141.047 1.00 166.22 ? 579 PRO A O 1
ATOM 4265 C CB . PRO A 1 557 ? 125.957 101.414 139.637 1.00 166.22 ? 579 PRO A CB 1
ATOM 4266 C CG . PRO A 1 557 ? 124.569 101.789 139.286 1.00 166.22 ? 579 PRO A CG 1
ATOM 4267 C CD . PRO A 1 557 ? 123.785 101.786 140.539 1.00 166.22 ? 579 PRO A CD 1
ATOM 4268 N N . GLU A 1 558 ? 126.270 104.415 141.005 1.00 176.36 ? 580 GLU A N 1
ATOM 4269 C CA . GLU A 1 558 ? 126.881 105.643 141.478 1.00 176.36 ? 580 GLU A CA 1
ATOM 4270 C C . GLU A 1 558 ? 127.227 105.491 142.951 1.00 176.36 ? 580 GLU A C 1
ATOM 4271 O O . GLU A 1 558 ? 126.355 105.330 143.805 1.00 176.36 ? 580 GLU A O 1
ATOM 4272 C CB . GLU A 1 558 ? 125.921 106.800 141.281 1.00 176.36 ? 580 GLU A CB 1
ATOM 4273 C CG . GLU A 1 558 ? 125.612 107.088 139.838 1.00 176.36 ? 580 GLU A CG 1
ATOM 4274 C CD . GLU A 1 558 ? 124.513 108.106 139.709 1.00 176.36 ? 580 GLU A CD 1
ATOM 4275 O OE1 . GLU A 1 558 ? 123.854 108.383 140.729 1.00 176.36 ? 580 GLU A OE1 1
ATOM 4276 O OE2 . GLU A 1 558 ? 124.323 108.654 138.608 1.00 176.36 ? 580 GLU A OE2 1
ATOM 4277 N N . ALA A 1 559 ? 128.518 105.553 143.251 1.00 171.87 ? 581 ALA A N 1
ATOM 4278 C CA . ALA A 1 559 ? 129.045 104.924 144.459 1.00 171.87 ? 581 ALA A CA 1
ATOM 4279 C C . ALA A 1 559 ? 128.871 105.789 145.711 1.00 171.87 ? 581 ALA A C 1
ATOM 4280 O O . ALA A 1 559 ? 129.837 106.220 146.338 1.00 171.87 ? 581 ALA A O 1
ATOM 4281 C CB . ALA A 1 559 ? 130.508 104.567 144.243 1.00 171.87 ? 581 ALA A CB 1
ATOM 4282 N N . ASP A 1 560 ? 127.613 106.051 146.078 1.00 179.12 ? 582 ASP A N 1
ATOM 4283 C CA . ASP A 1 560 ? 127.392 106.831 147.291 1.00 179.12 ? 582 ASP A CA 1
ATOM 4284 C C . ASP A 1 560 ? 126.141 106.556 148.134 1.00 179.12 ? 582 ASP A C 1
ATOM 4285 O O . ASP A 1 560 ? 125.642 107.499 148.753 1.00 179.12 ? 582 ASP A O 1
ATOM 4286 C CB . ASP A 1 560 ? 127.408 108.315 146.916 1.00 179.12 ? 582 ASP A CB 1
ATOM 4287 C CG . ASP A 1 560 ? 126.449 108.642 145.799 1.00 179.12 ? 582 ASP A CG 1
ATOM 4288 O OD1 . ASP A 1 560 ? 125.834 107.715 145.247 1.00 179.12 ? 582 ASP A OD1 1
ATOM 4289 O OD2 . ASP A 1 560 ? 126.317 109.834 145.461 1.00 179.12 ? 582 ASP A OD2 1
ATOM 4290 N N . GLN A 1 561 ? 125.580 105.337 148.188 1.00 172.46 ? 583 GLN A N 1
ATOM 4291 C CA . GLN A 1 561 ? 124.186 105.292 148.636 1.00 172.46 ? 583 GLN A CA 1
ATOM 4292 C C . GLN A 1 561 ? 123.819 104.317 149.771 1.00 172.46 ? 583 GLN A C 1
ATOM 4293 O O . GLN A 1 561 ? 122.890 104.637 150.514 1.00 172.46 ? 583 GLN A O 1
ATOM 4294 C CB . GLN A 1 561 ? 123.254 105.003 147.452 1.00 172.46 ? 583 GLN A CB 1
ATOM 4295 C CG . GLN A 1 561 ? 123.322 105.927 146.262 1.00 172.46 ? 583 GLN A CG 1
ATOM 4296 C CD . GLN A 1 561 ? 122.365 105.502 145.182 1.00 172.46 ? 583 GLN A CD 1
ATOM 4297 O OE1 . GLN A 1 561 ? 121.593 104.569 145.375 1.00 172.46 ? 583 GLN A OE1 1
ATOM 4298 N NE2 . GLN A 1 561 ? 122.457 106.122 144.017 1.00 172.46 ? 583 GLN A NE2 1
ATOM 4299 N N . CYS A 1 562 ? 124.465 103.147 149.923 1.00 191.45 ? 584 CYS A N 1
ATOM 4300 C CA . CYS A 1 562 ? 123.951 102.080 150.789 1.00 191.45 ? 584 CYS A CA 1
ATOM 4301 C C . CYS A 1 562 ? 124.243 102.541 152.219 1.00 191.45 ? 584 CYS A C 1
ATOM 4302 O O . CYS A 1 562 ? 123.299 102.782 152.976 1.00 191.45 ? 584 CYS A O 1
ATOM 4303 C CB . CYS A 1 562 ? 124.534 100.639 150.579 1.00 191.45 ? 584 CYS A CB 1
ATOM 4304 S SG . CYS A 1 562 ? 124.743 99.190 149.155 1.00 191.45 ? 584 CYS A SG 1
ATOM 4305 N N . VAL A 1 563 ? 125.517 102.690 152.618 1.00 198.25 ? 585 VAL A N 1
ATOM 4306 C CA . VAL A 1 563 ? 125.776 103.502 153.809 1.00 198.25 ? 585 VAL A CA 1
ATOM 4307 C C . VAL A 1 563 ? 126.903 104.538 153.673 1.00 198.25 ? 585 VAL A C 1
ATOM 4308 O O . VAL A 1 563 ? 126.671 105.725 153.922 1.00 198.25 ? 585 VAL A O 1
ATOM 4309 C CB . VAL A 1 563 ? 125.948 102.626 155.079 1.00 198.25 ? 585 VAL A CB 1
ATOM 4310 C CG1 . VAL A 1 563 ? 127.122 101.659 155.059 1.00 198.25 ? 585 VAL A CG1 1
ATOM 4311 C CG2 . VAL A 1 563 ? 126.059 103.512 156.298 1.00 198.25 ? 585 VAL A CG2 1
ATOM 4312 N N . ALA A 1 564 ? 128.115 104.136 153.289 1.00 197.24 ? 586 ALA A N 1
ATOM 4313 C CA . ALA A 1 564 ? 129.298 104.894 153.705 1.00 197.24 ? 586 ALA A CA 1
ATOM 4314 C C . ALA A 1 564 ? 130.405 104.724 152.663 1.00 197.24 ? 586 ALA A C 1
ATOM 4315 O O . ALA A 1 564 ? 130.123 104.418 151.502 1.00 197.24 ? 586 ALA A O 1
ATOM 4316 C CB . ALA A 1 564 ? 129.712 104.452 155.123 1.00 197.24 ? 586 ALA A CB 1
ATOM 4317 N N . CYS A 1 565 ? 131.651 104.948 153.072 1.00 204.28 ? 587 CYS A N 1
ATOM 4318 C CA . CYS A 1 565 ? 132.805 104.625 152.248 1.00 204.28 ? 587 CYS A CA 1
ATOM 4319 C C . CYS A 1 565 ? 133.465 103.330 152.713 1.00 204.28 ? 587 CYS A C 1
ATOM 4320 O O . CYS A 1 565 ? 132.962 102.618 153.586 1.00 204.28 ? 587 CYS A O 1
ATOM 4321 C CB . CYS A 1 565 ? 133.806 105.778 152.249 1.00 204.28 ? 587 CYS A CB 1
ATOM 4322 S SG . CYS A 1 565 ? 133.256 107.169 151.276 1.00 204.28 ? 587 CYS A SG 1
ATOM 4323 N N . ALA A 1 566 ? 134.604 103.014 152.104 1.00 190.93 ? 588 ALA A N 1
ATOM 4324 C CA . ALA A 1 566 ? 135.410 101.859 152.467 1.00 190.93 ? 588 ALA A CA 1
ATOM 4325 C C . ALA A 1 566 ? 136.798 102.255 152.934 1.00 190.93 ? 588 ALA A C 1
ATOM 4326 O O . ALA A 1 566 ? 137.257 101.774 153.975 1.00 190.93 ? 588 ALA A O 1
ATOM 4327 C CB . ALA A 1 566 ? 135.520 100.895 151.280 1.00 190.93 ? 588 ALA A CB 1
ATOM 4328 N N . HIS A 1 567 ? 137.489 103.112 152.187 1.00 197.12 ? 589 HIS A N 1
ATOM 4329 C CA . HIS A 1 567 ? 138.820 103.573 152.561 1.00 197.12 ? 589 HIS A CA 1
ATOM 4330 C C . HIS A 1 567 ? 138.895 105.076 152.760 1.00 197.12 ? 589 HIS A C 1
ATOM 4331 O O . HIS A 1 567 ? 139.359 105.544 153.807 1.00 197.12 ? 589 HIS A O 1
ATOM 4332 C CB . HIS A 1 567 ? 139.817 103.164 151.487 1.00 197.12 ? 589 HIS A CB 1
ATOM 4333 C CG . HIS A 1 567 ? 139.895 101.694 151.278 1.00 197.12 ? 589 HIS A CG 1
ATOM 4334 N ND1 . HIS A 1 567 ? 140.639 100.869 152.091 1.00 197.12 ? 589 HIS A ND1 1
ATOM 4335 C CD2 . HIS A 1 567 ? 139.291 100.892 150.372 1.00 197.12 ? 589 HIS A CD2 1
ATOM 4336 C CE1 . HIS A 1 567 ? 140.511 99.622 151.677 1.00 197.12 ? 589 HIS A CE1 1
ATOM 4337 N NE2 . HIS A 1 567 ? 139.698 99.608 150.636 1.00 197.12 ? 589 HIS A NE2 1
ATOM 4338 N N . TYR A 1 568 ? 138.460 105.845 151.769 1.00 206.50 ? 590 TYR A N 1
ATOM 4339 C CA . TYR A 1 568 ? 138.558 107.293 151.791 1.00 206.50 ? 590 TYR A CA 1
ATOM 4340 C C . TYR A 1 568 ? 137.252 107.858 151.262 1.00 206.50 ? 590 TYR A C 1
ATOM 4341 O O . TYR A 1 568 ? 136.425 107.132 150.710 1.00 206.50 ? 590 TYR A O 1
ATOM 4342 C CB . TYR A 1 568 ? 139.729 107.780 150.939 1.00 206.50 ? 590 TYR A CB 1
ATOM 4343 C CG . TYR A 1 568 ? 141.066 107.247 151.371 1.00 206.50 ? 590 TYR A CG 1
ATOM 4344 C CD1 . TYR A 1 568 ? 141.766 107.834 152.415 1.00 206.50 ? 590 TYR A CD1 1
ATOM 4345 C CD2 . TYR A 1 568 ? 141.628 106.148 150.738 1.00 206.50 ? 590 TYR A CD2 1
ATOM 4346 C CE1 . TYR A 1 568 ? 142.995 107.344 152.813 1.00 206.50 ? 590 TYR A CE1 1
ATOM 4347 C CE2 . TYR A 1 568 ? 142.848 105.649 151.132 1.00 206.50 ? 590 TYR A CE2 1
ATOM 4348 C CZ . TYR A 1 568 ? 143.528 106.248 152.165 1.00 206.50 ? 590 TYR A CZ 1
ATOM 4349 O OH . TYR A 1 568 ? 144.748 105.740 152.543 1.00 206.50 ? 590 TYR A OH 1
ATOM 4350 N N . LYS A 1 569 ? 137.067 109.166 151.418 1.00 196.76 ? 591 LYS A N 1
ATOM 4351 C CA . LYS A 1 569 ? 135.883 109.831 150.890 1.00 196.76 ? 591 LYS A CA 1
ATOM 4352 C C . LYS A 1 569 ? 136.295 111.034 150.063 1.00 196.76 ? 591 LYS A C 1
ATOM 4353 O O . LYS A 1 569 ? 137.005 111.917 150.552 1.00 196.76 ? 591 LYS A O 1
ATOM 4354 C CB . LYS A 1 569 ? 134.930 110.277 151.999 1.00 196.76 ? 591 LYS A CB 1
ATOM 4355 C CG . LYS A 1 569 ? 133.625 110.821 151.434 1.00 196.76 ? 591 LYS A CG 1
ATOM 4356 C CD . LYS A 1 569 ? 132.666 111.287 152.510 1.00 196.76 ? 591 LYS A CD 1
ATOM 4357 C CE . LYS A 1 569 ? 132.015 110.117 153.215 1.00 196.76 ? 591 LYS A CE 1
ATOM 4358 N NZ . LYS A 1 569 ? 130.974 110.583 154.164 1.00 196.76 ? 591 LYS A NZ 1
ATOM 4359 N N . ASP A 1 570 ? 135.853 111.055 148.810 1.00 187.59 ? 592 ASP A N 1
ATOM 4360 C CA . ASP A 1 570 ? 135.810 112.266 148.003 1.00 187.59 ? 592 ASP A CA 1
ATOM 4361 C C . ASP A 1 570 ? 134.334 112.583 147.862 1.00 187.59 ? 592 ASP A C 1
ATOM 4362 O O . ASP A 1 570 ? 133.701 112.138 146.898 1.00 187.59 ? 592 ASP A O 1
ATOM 4363 C CB . ASP A 1 570 ? 136.460 112.062 146.639 1.00 187.59 ? 592 ASP A CB 1
ATOM 4364 C CG . ASP A 1 570 ? 136.677 113.362 145.899 1.00 187.59 ? 592 ASP A CG 1
ATOM 4365 O OD1 . ASP A 1 570 ? 136.350 114.431 146.454 1.00 187.59 ? 592 ASP A OD1 1
ATOM 4366 O OD2 . ASP A 1 570 ? 137.170 113.318 144.755 1.00 187.59 ? 592 ASP A OD2 1
ATOM 4367 N N . PRO A 1 571 ? 133.762 113.376 148.767 1.00 181.70 ? 593 PRO A N 1
ATOM 4368 C CA . PRO A 1 571 ? 132.311 113.354 149.016 1.00 181.70 ? 593 PRO A CA 1
ATOM 4369 C C . PRO A 1 571 ? 131.527 113.867 147.825 1.00 181.70 ? 593 PRO A C 1
ATOM 4370 O O . PRO A 1 571 ? 131.796 114.968 147.332 1.00 181.70 ? 593 PRO A O 1
ATOM 4371 C CB . PRO A 1 571 ? 132.148 114.296 150.217 1.00 181.70 ? 593 PRO A CB 1
ATOM 4372 C CG . PRO A 1 571 ? 133.504 114.424 150.801 1.00 181.70 ? 593 PRO A CG 1
ATOM 4373 C CD . PRO A 1 571 ? 134.454 114.314 149.658 1.00 181.70 ? 593 PRO A CD 1
ATOM 4374 N N . PRO A 1 572 ? 130.520 113.121 147.357 1.00 171.64 ? 594 PRO A N 1
ATOM 4375 C CA . PRO A 1 572 ? 129.847 111.993 148.011 1.00 171.64 ? 594 PRO A CA 1
ATOM 4376 C C . PRO A 1 572 ? 130.509 110.643 147.799 1.00 171.64 ? 594 PRO A C 1
ATOM 4377 O O . PRO A 1 572 ? 130.054 109.649 148.348 1.00 171.64 ? 594 PRO A O 1
ATOM 4378 C CB . PRO A 1 572 ? 128.487 111.992 147.334 1.00 171.64 ? 594 PRO A CB 1
ATOM 4379 C CG . PRO A 1 572 ? 128.816 112.399 145.950 1.00 171.64 ? 594 PRO A CG 1
ATOM 4380 C CD . PRO A 1 572 ? 129.917 113.413 146.051 1.00 171.64 ? 594 PRO A CD 1
ATOM 4381 N N . PHE A 1 573 ? 131.576 110.611 147.029 1.00 175.88 ? 595 PHE A N 1
ATOM 4382 C CA . PHE A 1 573 ? 132.124 109.364 146.527 1.00 175.88 ? 595 PHE A CA 1
ATOM 4383 C C . PHE A 1 573 ? 133.298 108.915 147.384 1.00 175.88 ? 595 PHE A C 1
ATOM 4384 O O . PHE A 1 573 ? 133.699 109.581 148.341 1.00 175.88 ? 595 PHE A O 1
ATOM 4385 C CB . PHE A 1 573 ? 132.522 109.539 145.069 1.00 175.88 ? 595 PHE A CB 1
ATOM 4386 C CG . PHE A 1 573 ? 131.357 109.692 144.157 1.00 175.88 ? 595 PHE A CG 1
ATOM 4387 C CD1 . PHE A 1 573 ? 130.121 109.177 144.507 1.00 175.88 ? 595 PHE A CD1 1
ATOM 4388 C CD2 . PHE A 1 573 ? 131.480 110.394 142.975 1.00 175.88 ? 595 PHE A CD2 1
ATOM 4389 C CE1 . PHE A 1 573 ? 129.047 109.323 143.678 1.00 175.88 ? 595 PHE A CE1 1
ATOM 4390 C CE2 . PHE A 1 573 ? 130.406 110.548 142.141 1.00 175.88 ? 595 PHE A CE2 1
ATOM 4391 C CZ . PHE A 1 573 ? 129.187 110.013 142.493 1.00 175.88 ? 595 PHE A CZ 1
ATOM 4392 N N . CYS A 1 574 ? 133.845 107.756 147.029 1.00 199.53 ? 596 CYS A N 1
ATOM 4393 C CA . CYS A 1 574 ? 134.813 107.068 147.863 1.00 199.53 ? 596 CYS A CA 1
ATOM 4394 C C . CYS A 1 574 ? 135.933 106.529 146.986 1.00 199.53 ? 596 CYS A C 1
ATOM 4395 O O . CYS A 1 574 ? 135.700 106.123 145.846 1.00 199.53 ? 596 CYS A O 1
ATOM 4396 C CB . CYS A 1 574 ? 134.159 105.906 148.620 1.00 199.53 ? 596 CYS A CB 1
ATOM 4397 S SG . CYS A 1 574 ? 132.647 106.316 149.541 1.00 199.53 ? 596 CYS A SG 1
ATOM 4398 N N . VAL A 1 575 ? 137.156 106.524 147.521 1.00 192.84 ? 597 VAL A N 1
ATOM 4399 C CA . VAL A 1 575 ? 138.291 105.915 146.840 1.00 192.84 ? 597 VAL A CA 1
ATOM 4400 C C . VAL A 1 575 ? 139.068 105.050 147.817 1.00 192.84 ? 597 VAL A C 1
ATOM 4401 O O . VAL A 1 575 ? 138.958 105.186 149.036 1.00 192.84 ? 597 VAL A O 1
ATOM 4402 C CB . VAL A 1 575 ? 139.249 106.945 146.206 1.00 192.84 ? 597 VAL A CB 1
ATOM 4403 C CG1 . VAL A 1 575 ? 138.598 107.665 145.045 1.00 192.84 ? 597 VAL A CG1 1
ATOM 4404 C CG2 . VAL A 1 575 ? 139.713 107.925 147.249 1.00 192.84 ? 597 VAL A CG2 1
ATOM 4405 N N . ALA A 1 576 ? 139.865 104.149 147.251 1.00 195.45 ? 598 ALA A N 1
ATOM 4406 C CA . ALA A 1 576 ? 140.868 103.410 148.001 1.00 195.45 ? 598 ALA A CA 1
ATOM 4407 C C . ALA A 1 576 ? 142.226 104.087 147.967 1.00 195.45 ? 598 ALA A C 1
ATOM 4408 O O . ALA A 1 576 ? 143.129 103.673 148.700 1.00 195.45 ? 598 ALA A O 1
ATOM 4409 C CB . ALA A 1 576 ? 140.999 101.984 147.465 1.00 195.45 ? 598 ALA A CB 1
ATOM 4410 N N . ARG A 1 577 ? 142.389 105.085 147.106 1.00 208.19 ? 599 ARG A N 1
ATOM 4411 C CA . ARG A 1 577 ? 143.542 105.972 147.109 1.00 208.19 ? 599 ARG A CA 1
ATOM 4412 C C . ARG A 1 577 ? 143.092 107.276 146.482 1.00 208.19 ? 599 ARG A C 1
ATOM 4413 O O . ARG A 1 577 ? 142.464 107.255 145.421 1.00 208.19 ? 599 ARG A O 1
ATOM 4414 C CB . ARG A 1 577 ? 144.725 105.391 146.328 1.00 208.19 ? 599 ARG A CB 1
ATOM 4415 C CG . ARG A 1 577 ? 145.897 106.357 146.260 1.00 208.19 ? 599 ARG A CG 1
ATOM 4416 C CD . ARG A 1 577 ? 147.113 105.815 145.534 1.00 208.19 ? 599 ARG A CD 1
ATOM 4417 N NE . ARG A 1 577 ? 147.825 104.796 146.300 1.00 208.19 ? 599 ARG A NE 1
ATOM 4418 C CZ . ARG A 1 577 ? 148.877 104.122 145.842 1.00 208.19 ? 599 ARG A CZ 1
ATOM 4419 N NH1 . ARG A 1 577 ? 149.345 104.369 144.628 1.00 208.19 ? 599 ARG A NH1 1
ATOM 4420 N NH2 . ARG A 1 577 ? 149.472 103.210 146.598 1.00 208.19 ? 599 ARG A NH2 1
ATOM 4421 N N . CYS A 1 578 ? 143.377 108.387 147.147 1.00 225.41 ? 600 CYS A N 1
ATOM 4422 C CA . CYS A 1 578 ? 143.004 109.706 146.655 1.00 225.41 ? 600 CYS A CA 1
ATOM 4423 C C . CYS A 1 578 ? 143.832 110.002 145.408 1.00 225.41 ? 600 CYS A C 1
ATOM 4424 O O . CYS A 1 578 ? 145.057 110.139 145.518 1.00 225.41 ? 600 CYS A O 1
ATOM 4425 C CB . CYS A 1 578 ? 143.260 110.768 147.729 1.00 225.41 ? 600 CYS A CB 1
ATOM 4426 S SG . CYS A 1 578 ? 142.637 110.407 149.417 1.00 225.41 ? 600 CYS A SG 1
ATOM 4427 N N . PRO A 1 579 ? 143.239 110.091 144.225 1.00 215.28 ? 601 PRO A N 1
ATOM 4428 C CA . PRO A 1 579 ? 144.034 110.192 142.999 1.00 215.28 ? 601 PRO A CA 1
ATOM 4429 C C . PRO A 1 579 ? 144.505 111.624 142.765 1.00 215.28 ? 601 PRO A C 1
ATOM 4430 O O . PRO A 1 579 ? 144.088 112.566 143.435 1.00 215.28 ? 601 PRO A O 1
ATOM 4431 C CB . PRO A 1 579 ? 143.052 109.737 141.920 1.00 215.28 ? 601 PRO A CB 1
ATOM 4432 C CG . PRO A 1 579 ? 141.746 110.182 142.432 1.00 215.28 ? 601 PRO A CG 1
ATOM 4433 C CD . PRO A 1 579 ? 141.796 110.049 143.931 1.00 215.28 ? 601 PRO A CD 1
ATOM 4434 N N . SER A 1 580 ? 145.399 111.769 141.788 1.00 221.13 ? 602 SER A N 1
ATOM 4435 C CA . SER A 1 580 ? 145.912 113.072 141.363 1.00 221.13 ? 602 SER A CA 1
ATOM 4436 C C . SER A 1 580 ? 146.114 113.009 139.852 1.00 221.13 ? 602 SER A C 1
ATOM 4437 O O . SER A 1 580 ? 147.143 112.522 139.377 1.00 221.13 ? 602 SER A O 1
ATOM 4438 C CB . SER A 1 580 ? 147.207 113.418 142.080 1.00 221.13 ? 602 SER A CB 1
ATOM 4439 O OG . SER A 1 580 ? 148.232 112.515 141.706 1.00 221.13 ? 602 SER A OG 1
ATOM 4440 N N . GLY A 1 581 ? 145.133 113.511 139.109 1.00 210.14 ? 603 GLY A N 1
ATOM 4441 C CA . GLY A 1 581 ? 145.155 113.469 137.666 1.00 210.14 ? 603 GLY A CA 1
ATOM 4442 C C . GLY A 1 581 ? 145.862 114.672 137.076 1.00 210.14 ? 603 GLY A C 1
ATOM 4443 O O . GLY A 1 581 ? 146.190 115.626 137.770 1.00 210.14 ? 603 GLY A O 1
ATOM 4444 N N . VAL A 1 582 ? 146.119 114.603 135.770 1.00 202.74 ? 604 VAL A N 1
ATOM 4445 C CA . VAL A 1 582 ? 146.820 115.657 135.054 1.00 202.74 ? 604 VAL A CA 1
ATOM 4446 C C . VAL A 1 582 ? 145.944 116.321 133.997 1.00 202.74 ? 604 VAL A C 1
ATOM 4447 O O . VAL A 1 582 ? 146.170 117.485 133.650 1.00 202.74 ? 604 VAL A O 1
ATOM 4448 C CB . VAL A 1 582 ? 148.128 115.127 134.426 1.00 202.74 ? 604 VAL A CB 1
ATOM 4449 C CG1 . VAL A 1 582 ? 149.122 114.768 135.511 1.00 202.74 ? 604 VAL A CG1 1
ATOM 4450 C CG2 . VAL A 1 582 ? 147.852 113.911 133.561 1.00 202.74 ? 604 VAL A CG2 1
ATOM 4451 N N . LYS A 1 583 ? 144.936 115.606 133.471 1.00 201.70 ? 605 LYS A N 1
ATOM 4452 C CA . LYS A 1 583 ? 144.116 116.072 132.351 1.00 201.70 ? 605 LYS A CA 1
ATOM 4453 C C . LYS A 1 583 ? 143.134 117.141 132.807 1.00 201.70 ? 605 LYS A C 1
ATOM 4454 O O . LYS A 1 583 ? 142.130 116.819 133.454 1.00 201.70 ? 605 LYS A O 1
ATOM 4455 C CB . LYS A 1 583 ? 143.355 114.910 131.719 1.00 201.70 ? 605 LYS A CB 1
ATOM 4456 C CG . LYS A 1 583 ? 144.253 113.830 131.192 1.00 201.70 ? 605 LYS A CG 1
ATOM 4457 C CD . LYS A 1 583 ? 145.105 114.361 130.070 1.00 201.70 ? 605 LYS A CD 1
ATOM 4458 C CE . LYS A 1 583 ? 145.924 113.248 129.477 1.00 201.70 ? 605 LYS A CE 1
ATOM 4459 N NZ . LYS A 1 583 ? 146.933 112.766 130.457 1.00 201.70 ? 605 LYS A NZ 1
ATOM 4460 N N . PRO A 1 584 ? 143.393 118.415 132.493 1.00 217.22 ? 606 PRO A N 1
ATOM 4461 C CA . PRO A 1 584 ? 142.709 119.502 133.203 1.00 217.22 ? 606 PRO A CA 1
ATOM 4462 C C . PRO A 1 584 ? 141.228 119.677 132.898 1.00 217.22 ? 606 PRO A C 1
ATOM 4463 O O . PRO A 1 584 ? 140.375 119.508 133.777 1.00 217.22 ? 606 PRO A O 1
ATOM 4464 C CB . PRO A 1 584 ? 143.481 120.744 132.731 1.00 217.22 ? 606 PRO A CB 1
ATOM 4465 C CG . PRO A 1 584 ? 144.739 120.224 132.085 1.00 217.22 ? 606 PRO A CG 1
ATOM 4466 C CD . PRO A 1 584 ? 144.317 118.936 131.476 1.00 217.22 ? 606 PRO A CD 1
ATOM 4467 N N . ASP A 1 585 ? 140.953 120.098 131.650 1.00 216.69 ? 607 ASP A N 1
ATOM 4468 C CA . ASP A 1 585 ? 139.707 120.596 131.036 1.00 216.69 ? 607 ASP A CA 1
ATOM 4469 C C . ASP A 1 585 ? 139.267 121.947 131.628 1.00 216.69 ? 607 ASP A C 1
ATOM 4470 O O . ASP A 1 585 ? 138.584 122.734 130.968 1.00 216.69 ? 607 ASP A O 1
ATOM 4471 C CB . ASP A 1 585 ? 138.581 119.555 131.153 1.00 216.69 ? 607 ASP A CB 1
ATOM 4472 C CG . ASP A 1 585 ? 137.452 119.774 130.150 1.00 216.69 ? 607 ASP A CG 1
ATOM 4473 O OD1 . ASP A 1 585 ? 137.522 120.700 129.316 1.00 216.69 ? 607 ASP A OD1 1
ATOM 4474 O OD2 . ASP A 1 585 ? 136.479 118.996 130.198 1.00 216.69 ? 607 ASP A OD2 1
ATOM 4475 N N . LEU A 1 586 ? 139.730 122.239 132.840 1.00 217.29 ? 608 LEU A N 1
ATOM 4476 C CA . LEU A 1 586 ? 140.007 123.559 133.387 1.00 217.29 ? 608 LEU A CA 1
ATOM 4477 C C . LEU A 1 586 ? 141.281 123.308 134.176 1.00 217.29 ? 608 LEU A C 1
ATOM 4478 O O . LEU A 1 586 ? 141.438 122.237 134.770 1.00 217.29 ? 608 LEU A O 1
ATOM 4479 C CB . LEU A 1 586 ? 138.895 124.080 134.291 1.00 217.29 ? 608 LEU A CB 1
ATOM 4480 C CG . LEU A 1 586 ? 137.596 124.691 133.772 1.00 217.29 ? 608 LEU A CG 1
ATOM 4481 C CD1 . LEU A 1 586 ? 136.594 123.620 133.389 1.00 217.29 ? 608 LEU A CD1 1
ATOM 4482 C CD2 . LEU A 1 586 ? 137.014 125.628 134.818 1.00 217.29 ? 608 LEU A CD2 1
ATOM 4483 N N . SER A 1 587 ? 142.164 124.310 134.234 1.00 235.72 ? 609 SER A N 1
ATOM 4484 C CA . SER A 1 587 ? 143.573 124.181 134.622 1.00 235.72 ? 609 SER A CA 1
ATOM 4485 C C . SER A 1 587 ? 143.868 123.510 135.967 1.00 235.72 ? 609 SER A C 1
ATOM 4486 O O . SER A 1 587 ? 145.010 123.121 136.230 1.00 235.72 ? 609 SER A O 1
ATOM 4487 C CB . SER A 1 587 ? 144.212 125.571 134.613 1.00 235.72 ? 609 SER A CB 1
ATOM 4488 O OG . SER A 1 587 ? 144.184 126.129 133.311 1.00 235.72 ? 609 SER A OG 1
ATOM 4489 N N . TYR A 1 588 ? 142.861 123.358 136.818 1.00 232.24 ? 610 TYR A N 1
ATOM 4490 C CA . TYR A 1 588 ? 143.069 122.735 138.114 1.00 232.24 ? 610 TYR A CA 1
ATOM 4491 C C . TYR A 1 588 ? 143.023 121.220 138.023 1.00 232.24 ? 610 TYR A C 1
ATOM 4492 O O . TYR A 1 588 ? 142.101 120.639 137.447 1.00 232.24 ? 610 TYR A O 1
ATOM 4493 C CB . TYR A 1 588 ? 142.022 123.225 139.097 1.00 232.24 ? 610 TYR A CB 1
ATOM 4494 C CG . TYR A 1 588 ? 142.213 124.670 139.425 1.00 232.24 ? 610 TYR A CG 1
ATOM 4495 C CD1 . TYR A 1 588 ? 143.146 125.061 140.374 1.00 232.24 ? 610 TYR A CD1 1
ATOM 4496 C CD2 . TYR A 1 588 ? 141.489 125.651 138.761 1.00 232.24 ? 610 TYR A CD2 1
ATOM 4497 C CE1 . TYR A 1 588 ? 143.337 126.389 140.673 1.00 232.24 ? 610 TYR A CE1 1
ATOM 4498 C CE2 . TYR A 1 588 ? 141.672 126.985 139.050 1.00 232.24 ? 610 TYR A CE2 1
ATOM 4499 C CZ . TYR A 1 588 ? 142.597 127.348 140.009 1.00 232.24 ? 610 TYR A CZ 1
ATOM 4500 O OH . TYR A 1 588 ? 142.785 128.677 140.304 1.00 232.24 ? 610 TYR A OH 1
ATOM 4501 N N . MET A 1 589 ? 144.030 120.589 138.602 1.00 216.20 ? 611 MET A N 1
ATOM 4502 C CA . MET A 1 589 ? 144.037 119.153 138.824 1.00 216.20 ? 611 MET A CA 1
ATOM 4503 C C . MET A 1 589 ? 143.354 118.879 140.162 1.00 216.20 ? 611 MET A C 1
ATOM 4504 O O . MET A 1 589 ? 143.054 119.798 140.926 1.00 216.20 ? 611 MET A O 1
ATOM 4505 C CB . MET A 1 589 ? 145.476 118.639 138.763 1.00 216.20 ? 611 MET A CB 1
ATOM 4506 C CG . MET A 1 589 ? 146.352 119.008 139.940 1.00 216.20 ? 611 MET A CG 1
ATOM 4507 S SD . MET A 1 589 ? 147.062 120.645 139.766 1.00 216.20 ? 611 MET A SD 1
ATOM 4508 C CE . MET A 1 589 ? 148.396 120.559 140.956 1.00 216.20 ? 611 MET A CE 1
ATOM 4509 N N . PRO A 1 590 ? 143.058 117.616 140.483 1.00 214.16 ? 612 PRO A N 1
ATOM 4510 C CA . PRO A 1 590 ? 142.688 117.304 141.872 1.00 214.16 ? 612 PRO A CA 1
ATOM 4511 C C . PRO A 1 590 ? 143.848 117.442 142.827 1.00 214.16 ? 612 PRO A C 1
ATOM 4512 O O . PRO A 1 590 ? 144.547 116.453 143.084 1.00 214.16 ? 612 PRO A O 1
ATOM 4513 C CB . PRO A 1 590 ? 142.175 115.861 141.796 1.00 214.16 ? 612 PRO A CB 1
ATOM 4514 C CG . PRO A 1 590 ? 142.721 115.323 140.541 1.00 214.16 ? 612 PRO A CG 1
ATOM 4515 C CD . PRO A 1 590 ? 142.773 116.476 139.593 1.00 214.16 ? 612 PRO A CD 1
ATOM 4516 N N . ILE A 1 591 ? 144.085 118.651 143.328 1.00 210.77 ? 613 ILE A N 1
ATOM 4517 C CA . ILE A 1 591 ? 145.344 119.019 143.953 1.00 210.77 ? 613 ILE A CA 1
ATOM 4518 C C . ILE A 1 591 ? 145.512 118.295 145.273 1.00 210.77 ? 613 ILE A C 1
ATOM 4519 O O . ILE A 1 591 ? 144.846 118.637 146.259 1.00 210.77 ? 613 ILE A O 1
ATOM 4520 C CB . ILE A 1 591 ? 145.422 120.539 144.169 1.00 210.77 ? 613 ILE A CB 1
ATOM 4521 C CG1 . ILE A 1 591 ? 145.247 121.267 142.843 1.00 210.77 ? 613 ILE A CG1 1
ATOM 4522 C CG2 . ILE A 1 591 ? 146.757 120.917 144.785 1.00 210.77 ? 613 ILE A CG2 1
ATOM 4523 C CD1 . ILE A 1 591 ? 145.048 122.750 142.979 1.00 210.77 ? 613 ILE A CD1 1
ATOM 4524 N N . TRP A 1 592 ? 146.359 117.254 145.244 1.00 238.37 ? 614 TRP A N 1
ATOM 4525 C CA . TRP A 1 592 ? 147.104 116.647 146.349 1.00 238.37 ? 614 TRP A CA 1
ATOM 4526 C C . TRP A 1 592 ? 146.340 116.559 147.659 1.00 238.37 ? 614 TRP A C 1
ATOM 4527 O O . TRP A 1 592 ? 146.763 117.108 148.681 1.00 238.37 ? 614 TRP A O 1
ATOM 4528 C CB . TRP A 1 592 ? 148.408 117.417 146.542 1.00 238.37 ? 614 TRP A CB 1
ATOM 4529 C CG . TRP A 1 592 ? 149.339 117.222 145.399 1.00 238.37 ? 614 TRP A CG 1
ATOM 4530 C CD1 . TRP A 1 592 ? 149.461 118.011 144.294 1.00 238.37 ? 614 TRP A CD1 1
ATOM 4531 C CD2 . TRP A 1 592 ? 150.279 116.162 145.242 1.00 238.37 ? 614 TRP A CD2 1
ATOM 4532 N NE1 . TRP A 1 592 ? 150.423 117.507 143.455 1.00 238.37 ? 614 TRP A NE1 1
ATOM 4533 C CE2 . TRP A 1 592 ? 150.942 116.371 144.016 1.00 238.37 ? 614 TRP A CE2 1
ATOM 4534 C CE3 . TRP A 1 592 ? 150.629 115.056 146.021 1.00 238.37 ? 614 TRP A CE3 1
ATOM 4535 C CZ2 . TRP A 1 592 ? 151.933 115.516 143.551 1.00 238.37 ? 614 TRP A CZ2 1
ATOM 4536 C CZ3 . TRP A 1 592 ? 151.613 114.208 145.560 1.00 238.37 ? 614 TRP A CZ3 1
ATOM 4537 C CH2 . TRP A 1 592 ? 152.255 114.442 144.336 1.00 238.37 ? 614 TRP A CH2 1
ATOM 4538 N N . LYS A 1 593 ? 145.195 115.895 147.614 1.00 211.63 ? 615 LYS A N 1
ATOM 4539 C CA . LYS A 1 593 ? 144.216 115.960 148.688 1.00 211.63 ? 615 LYS A CA 1
ATOM 4540 C C . LYS A 1 593 ? 144.719 115.175 149.889 1.00 211.63 ? 615 LYS A C 1
ATOM 4541 O O . LYS A 1 593 ? 144.953 113.969 149.797 1.00 211.63 ? 615 LYS A O 1
ATOM 4542 C CB . LYS A 1 593 ? 142.880 115.428 148.206 1.00 211.63 ? 615 LYS A CB 1
ATOM 4543 C CG . LYS A 1 593 ? 142.211 116.281 147.181 1.00 211.63 ? 615 LYS A CG 1
ATOM 4544 C CD . LYS A 1 593 ? 140.844 115.715 146.917 1.00 211.63 ? 615 LYS A CD 1
ATOM 4545 C CE . LYS A 1 593 ? 140.063 116.534 145.929 1.00 211.63 ? 615 LYS A CE 1
ATOM 4546 N NZ . LYS A 1 593 ? 138.710 115.946 145.793 1.00 211.63 ? 615 LYS A NZ 1
ATOM 4547 N N . PHE A 1 594 ? 144.894 115.863 151.031 1.00 214.18 ? 616 PHE A N 1
ATOM 4548 C CA . PHE A 1 594 ? 145.325 115.048 152.157 1.00 214.18 ? 616 PHE A CA 1
ATOM 4549 C C . PHE A 1 594 ? 144.129 114.365 152.812 1.00 214.18 ? 616 PHE A C 1
ATOM 4550 O O . PHE A 1 594 ? 143.058 114.962 152.933 1.00 214.18 ? 616 PHE A O 1
ATOM 4551 C CB . PHE A 1 594 ? 146.129 115.858 153.191 1.00 214.18 ? 616 PHE A CB 1
ATOM 4552 C CG . PHE A 1 594 ? 145.438 117.087 153.725 1.00 214.18 ? 616 PHE A CG 1
ATOM 4553 C CD1 . PHE A 1 594 ? 145.693 118.330 153.164 1.00 214.18 ? 616 PHE A CD1 1
ATOM 4554 C CD2 . PHE A 1 594 ? 144.587 117.015 154.821 1.00 214.18 ? 616 PHE A CD2 1
ATOM 4555 C CE1 . PHE A 1 594 ? 145.078 119.471 153.656 1.00 214.18 ? 616 PHE A CE1 1
ATOM 4556 C CE2 . PHE A 1 594 ? 143.967 118.152 155.315 1.00 214.18 ? 616 PHE A CE2 1
ATOM 4557 C CZ . PHE A 1 594 ? 144.215 119.381 154.732 1.00 214.18 ? 616 PHE A CZ 1
ATOM 4558 N N . PRO A 1 595 ? 144.279 113.106 153.202 1.00 200.16 ? 617 PRO A N 1
ATOM 4559 C CA . PRO A 1 595 ? 143.180 112.407 153.859 1.00 200.16 ? 617 PRO A CA 1
ATOM 4560 C C . PRO A 1 595 ? 142.973 112.925 155.264 1.00 200.16 ? 617 PRO A C 1
ATOM 4561 O O . PRO A 1 595 ? 143.910 113.340 155.948 1.00 200.16 ? 617 PRO A O 1
ATOM 4562 C CB . PRO A 1 595 ? 143.643 110.947 153.882 1.00 200.16 ? 617 PRO A CB 1
ATOM 4563 C CG . PRO A 1 595 ? 144.678 110.858 152.822 1.00 200.16 ? 617 PRO A CG 1
ATOM 4564 C CD . PRO A 1 595 ? 145.369 112.186 152.846 1.00 200.16 ? 617 PRO A CD 1
ATOM 4565 N N . ASP A 1 596 ? 141.720 112.891 155.688 1.00 191.86 ? 618 ASP A N 1
ATOM 4566 C CA . ASP A 1 596 ? 141.415 113.062 157.091 1.00 191.86 ? 618 ASP A CA 1
ATOM 4567 C C . ASP A 1 596 ? 141.722 111.759 157.823 1.00 191.86 ? 618 ASP A C 1
ATOM 4568 O O . ASP A 1 596 ? 142.071 110.742 157.216 1.00 191.86 ? 618 ASP A O 1
ATOM 4569 C CB . ASP A 1 596 ? 139.947 113.458 157.253 1.00 191.86 ? 618 ASP A CB 1
ATOM 4570 C CG . ASP A 1 596 ? 139.644 114.075 158.598 1.00 191.86 ? 618 ASP A CG 1
ATOM 4571 O OD1 . ASP A 1 596 ? 140.576 114.178 159.423 1.00 191.86 ? 618 ASP A OD1 1
ATOM 4572 O OD2 . ASP A 1 596 ? 138.476 114.443 158.831 1.00 191.86 ? 618 ASP A OD2 1
ATOM 4573 N N . GLU A 1 597 ? 141.623 111.808 159.153 1.00 210.82 ? 619 GLU A N 1
ATOM 4574 C CA . GLU A 1 597 ? 141.479 110.587 159.936 1.00 210.82 ? 619 GLU A CA 1
ATOM 4575 C C . GLU A 1 597 ? 140.298 109.764 159.448 1.00 210.82 ? 619 GLU A C 1
ATOM 4576 O O . GLU A 1 597 ? 140.391 108.539 159.314 1.00 210.82 ? 619 GLU A O 1
ATOM 4577 C CB . GLU A 1 597 ? 141.294 110.930 161.413 1.00 210.82 ? 619 GLU A CB 1
ATOM 4578 C CG . GLU A 1 597 ? 141.137 109.710 162.306 1.00 210.82 ? 619 GLU A CG 1
ATOM 4579 C CD . GLU A 1 597 ? 140.900 110.070 163.755 1.00 210.82 ? 619 GLU A CD 1
ATOM 4580 O OE1 . GLU A 1 597 ? 140.823 111.276 164.061 1.00 210.82 ? 619 GLU A OE1 1
ATOM 4581 O OE2 . GLU A 1 597 ? 140.789 109.147 164.587 1.00 210.82 ? 619 GLU A OE2 1
ATOM 4582 N N . GLU A 1 598 ? 139.184 110.427 159.148 1.00 198.04 ? 620 GLU A N 1
ATOM 4583 C CA . GLU A 1 598 ? 137.964 109.753 158.737 1.00 198.04 ? 620 GLU A CA 1
ATOM 4584 C C . GLU A 1 598 ? 137.752 109.806 157.227 1.00 198.04 ? 620 GLU A C 1
ATOM 4585 O O . GLU A 1 598 ? 136.608 109.815 156.761 1.00 198.04 ? 620 GLU A O 1
ATOM 4586 C CB . GLU A 1 598 ? 136.776 110.344 159.491 1.00 198.04 ? 620 GLU A CB 1
ATOM 4587 C CG . GLU A 1 598 ? 136.856 110.065 160.986 1.00 198.04 ? 620 GLU A CG 1
ATOM 4588 C CD . GLU A 1 598 ? 135.734 110.699 161.775 1.00 198.04 ? 620 GLU A CD 1
ATOM 4589 O OE1 . GLU A 1 598 ? 134.963 111.483 161.188 1.00 198.04 ? 620 GLU A OE1 1
ATOM 4590 O OE2 . GLU A 1 598 ? 135.624 110.411 162.985 1.00 198.04 ? 620 GLU A OE2 1
ATOM 4591 N N . GLY A 1 599 ? 138.837 109.851 156.453 1.00 201.63 ? 621 GLY A N 1
ATOM 4592 C CA . GLY A 1 599 ? 138.794 109.530 155.040 1.00 201.63 ? 621 GLY A CA 1
ATOM 4593 C C . GLY A 1 599 ? 138.572 110.685 154.091 1.00 201.63 ? 621 GLY A C 1
ATOM 4594 O O . GLY A 1 599 ? 138.526 110.463 152.875 1.00 201.63 ? 621 GLY A O 1
ATOM 4595 N N . ALA A 1 600 ? 138.437 111.904 154.591 1.00 203.56 ? 622 ALA A N 1
ATOM 4596 C CA . ALA A 1 600 ? 138.180 113.045 153.723 1.00 203.56 ? 622 ALA A CA 1
ATOM 4597 C C . ALA A 1 600 ? 139.480 113.431 153.036 1.00 203.56 ? 622 ALA A C 1
ATOM 4598 O O . ALA A 1 600 ? 140.372 114.012 153.654 1.00 203.56 ? 622 ALA A O 1
ATOM 4599 C CB . ALA A 1 600 ? 137.602 114.205 154.523 1.00 203.56 ? 622 ALA A CB 1
ATOM 4600 N N . CYS A 1 601 ? 139.596 113.086 151.757 1.00 215.54 ? 623 CYS A N 1
ATOM 4601 C CA . CYS A 1 601 ? 140.719 113.525 150.937 1.00 215.54 ? 623 CYS A CA 1
ATOM 4602 C C . CYS A 1 601 ? 140.576 115.029 150.763 1.00 215.54 ? 623 CYS A C 1
ATOM 4603 O O . CYS A 1 601 ? 139.735 115.494 149.995 1.00 215.54 ? 623 CYS A O 1
ATOM 4604 C CB . CYS A 1 601 ? 140.707 112.830 149.578 1.00 215.54 ? 623 CYS A CB 1
ATOM 4605 S SG . CYS A 1 601 ? 140.699 111.017 149.539 1.00 215.54 ? 623 CYS A SG 1
ATOM 4606 N N . GLN A 1 602 ? 141.384 115.804 151.468 1.00 216.01 ? 624 GLN A N 1
ATOM 4607 C CA . GLN A 1 602 ? 141.120 117.231 151.471 1.00 216.01 ? 624 GLN A CA 1
ATOM 4608 C C . GLN A 1 602 ? 142.225 118.002 150.782 1.00 216.01 ? 624 GLN A C 1
ATOM 4609 O O . GLN A 1 602 ? 143.397 117.827 151.129 1.00 216.01 ? 624 GLN A O 1
ATOM 4610 C CB . GLN A 1 602 ? 140.953 117.742 152.895 1.00 216.01 ? 624 GLN A CB 1
ATOM 4611 C CG . GLN A 1 602 ? 139.741 117.170 153.546 1.00 216.01 ? 624 GLN A CG 1
ATOM 4612 C CD . GLN A 1 602 ? 138.526 117.360 152.679 1.00 216.01 ? 624 GLN A CD 1
ATOM 4613 O OE1 . GLN A 1 602 ? 137.982 116.403 152.136 1.00 216.01 ? 624 GLN A OE1 1
ATOM 4614 N NE2 . GLN A 1 602 ? 138.112 118.607 152.511 1.00 216.01 ? 624 GLN A NE2 1
ATOM 4615 N N . PRO A 1 603 ? 141.889 118.894 149.857 1.00 219.46 ? 625 PRO A N 1
ATOM 4616 C CA . PRO A 1 603 ? 142.916 119.629 149.105 1.00 219.46 ? 625 PRO A CA 1
ATOM 4617 C C . PRO A 1 603 ? 143.706 120.637 149.928 1.00 219.46 ? 625 PRO A C 1
ATOM 4618 O O . PRO A 1 603 ? 143.538 120.753 151.144 1.00 219.46 ? 625 PRO A O 1
ATOM 4619 C CB . PRO A 1 603 ? 142.103 120.340 148.017 1.00 219.46 ? 625 PRO A CB 1
ATOM 4620 C CG . PRO A 1 603 ? 140.838 119.583 147.922 1.00 219.46 ? 625 PRO A CG 1
ATOM 4621 C CD . PRO A 1 603 ? 140.546 119.114 149.305 1.00 219.46 ? 625 PRO A CD 1
ATOM 4622 N N . CYS A 1 604 ? 144.551 121.380 149.257 1.00 253.04 ? 626 CYS A N 1
ATOM 4623 C CA . CYS A 1 604 ? 145.711 122.155 149.667 1.00 253.04 ? 626 CYS A CA 1
ATOM 4624 C C . CYS A 1 604 ? 145.387 123.628 149.892 1.00 253.04 ? 626 CYS A C 1
ATOM 4625 O O . CYS A 1 604 ? 144.612 124.226 149.140 1.00 253.04 ? 626 CYS A O 1
ATOM 4626 C CB . CYS A 1 604 ? 146.790 122.032 148.612 1.00 253.04 ? 626 CYS A CB 1
ATOM 4627 S SG . CYS A 1 604 ? 147.201 120.318 148.452 1.00 253.04 ? 626 CYS A SG 1
ATOM 4628 N N . PRO A 1 605 ? 145.987 124.226 150.931 1.00 255.72 ? 627 PRO A N 1
ATOM 4629 C CA . PRO A 1 605 ? 145.723 125.643 151.225 1.00 255.72 ? 627 PRO A CA 1
ATOM 4630 C C . PRO A 1 605 ? 146.368 126.632 150.260 1.00 255.72 ? 627 PRO A C 1
ATOM 4631 O O . PRO A 1 605 ? 145.699 127.552 149.780 1.00 255.72 ? 627 PRO A O 1
ATOM 4632 C CB . PRO A 1 605 ? 146.278 125.807 152.646 1.00 255.72 ? 627 PRO A CB 1
ATOM 4633 C CG . PRO A 1 605 ? 147.299 124.726 152.789 1.00 255.72 ? 627 PRO A CG 1
ATOM 4634 C CD . PRO A 1 605 ? 146.806 123.580 151.973 1.00 255.72 ? 627 PRO A CD 1
ATOM 4635 N N . ILE A 1 606 ? 147.650 126.462 149.960 1.00 268.52 ? 628 ILE A N 1
ATOM 4636 C CA . ILE A 1 606 ? 148.382 127.419 149.150 1.00 268.52 ? 628 ILE A CA 1
ATOM 4637 C C . ILE A 1 606 ? 148.304 126.945 147.702 1.00 268.52 ? 628 ILE A C 1
ATOM 4638 O O . ILE A 1 606 ? 148.151 125.752 147.422 1.00 268.52 ? 628 ILE A O 1
ATOM 4639 C CB . ILE A 1 606 ? 149.850 127.601 149.652 1.00 268.52 ? 628 ILE A CB 1
ATOM 4640 C CG1 . ILE A 1 606 ? 149.882 128.052 151.112 1.00 268.52 ? 628 ILE A CG1 1
ATOM 4641 C CG2 . ILE A 1 606 ? 150.608 128.699 148.919 1.00 268.52 ? 628 ILE A CG2 1
ATOM 4642 C CD1 . ILE A 1 606 ? 150.163 126.959 152.103 1.00 268.52 ? 628 ILE A CD1 1
ATOM 4643 N N . ASN A 1 607 ? 148.324 127.916 146.778 1.00 292.91 ? 629 ASN A N 1
ATOM 4644 C CA . ASN A 1 607 ? 148.302 127.670 145.338 1.00 292.91 ? 629 ASN A CA 1
ATOM 4645 C C . ASN A 1 607 ? 149.430 126.728 144.915 1.00 292.91 ? 629 ASN A C 1
ATOM 4646 O O . ASN A 1 607 ? 149.172 125.619 144.437 1.00 292.91 ? 629 ASN A O 1
ATOM 4647 C CB . ASN A 1 607 ? 148.383 129.028 144.624 1.00 292.91 ? 629 ASN A CB 1
ATOM 4648 C CG . ASN A 1 607 ? 147.756 129.034 143.234 1.00 292.91 ? 629 ASN A CG 1
ATOM 4649 O OD1 . ASN A 1 607 ? 147.245 130.064 142.798 1.00 292.91 ? 629 ASN A OD1 1
ATOM 4650 N ND2 . ASN A 1 607 ? 147.832 127.915 142.527 1.00 292.91 ? 629 ASN A ND2 1
ATOM 4651 N N . CYS A 1 608 ? 150.681 127.131 145.117 1.00 331.19 ? 630 CYS A N 1
ATOM 4652 C CA . CYS A 1 608 ? 151.830 126.253 144.888 1.00 331.19 ? 630 CYS A CA 1
ATOM 4653 C C . CYS A 1 608 ? 153.001 126.766 145.717 1.00 331.19 ? 630 CYS A C 1
ATOM 4654 O O . CYS A 1 608 ? 152.856 127.711 146.501 1.00 331.19 ? 630 CYS A O 1
ATOM 4655 C CB . CYS A 1 608 ? 152.189 126.167 143.398 1.00 331.19 ? 630 CYS A CB 1
ATOM 4656 S SG . CYS A 1 608 ? 153.623 125.104 142.969 1.00 331.19 ? 630 CYS A SG 1
ATOM 4657 N N . THR A 1 609 ? 154.147 126.087 145.584 1.00 340.54 ? 631 THR A N 1
ATOM 4658 C CA . THR A 1 609 ? 155.503 126.449 146.014 1.00 340.54 ? 631 THR A CA 1
ATOM 4659 C C . THR A 1 609 ? 155.686 126.355 147.539 1.00 340.54 ? 631 THR A C 1
ATOM 4660 O O . THR A 1 609 ? 156.830 126.335 148.017 1.00 340.54 ? 631 THR A O 1
ATOM 4661 C CB . THR A 1 609 ? 155.901 127.850 145.492 1.00 340.54 ? 631 THR A CB 1
ATOM 4662 O OG1 . THR A 1 609 ? 155.463 127.973 144.134 1.00 340.54 ? 631 THR A OG1 1
ATOM 4663 C CG2 . THR A 1 609 ? 157.423 128.067 145.457 1.00 340.54 ? 631 THR A CG2 1
ATOM 4664 N N . HIS A 1 610 ? 154.615 126.202 148.318 1.00 325.52 ? 632 HIS A N 1
ATOM 4665 C CA . HIS A 1 610 ? 154.776 126.355 149.758 1.00 325.52 ? 632 HIS A CA 1
ATOM 4666 C C . HIS A 1 610 ? 154.437 125.120 150.584 1.00 325.52 ? 632 HIS A C 1
ATOM 4667 O O . HIS A 1 610 ? 155.227 124.741 151.454 1.00 325.52 ? 632 HIS A O 1
ATOM 4668 C CB . HIS A 1 610 ? 153.962 127.558 150.223 1.00 325.52 ? 632 HIS A CB 1
ATOM 4669 C CG . HIS A 1 610 ? 154.471 128.855 149.675 1.00 325.52 ? 632 HIS A CG 1
ATOM 4670 N ND1 . HIS A 1 610 ? 155.607 129.469 150.156 1.00 325.52 ? 632 HIS A ND1 1
ATOM 4671 C CD2 . HIS A 1 610 ? 154.023 129.634 148.662 1.00 325.52 ? 632 HIS A CD2 1
ATOM 4672 C CE1 . HIS A 1 610 ? 155.826 130.580 149.477 1.00 325.52 ? 632 HIS A CE1 1
ATOM 4673 N NE2 . HIS A 1 610 ? 154.879 130.703 148.564 1.00 325.52 ? 632 HIS A NE2 1
ATOM 4674 N N . SER A 1 611 ? 153.294 124.478 150.344 1.00 306.54 ? 633 SER A N 1
ATOM 4675 C CA . SER A 1 611 ? 152.896 123.358 151.191 1.00 306.54 ? 633 SER A CA 1
ATOM 4676 C C . SER A 1 611 ? 151.968 122.413 150.432 1.00 306.54 ? 633 SER A C 1
ATOM 4677 O O . SER A 1 611 ? 151.628 122.642 149.267 1.00 306.54 ? 633 SER A O 1
ATOM 4678 C CB . SER A 1 611 ? 152.224 123.853 152.478 1.00 306.54 ? 633 SER A CB 1
ATOM 4679 O OG . SER A 1 611 ? 151.802 122.769 153.289 1.00 306.54 ? 633 SER A OG 1
ATOM 4680 N N . CYS A 1 612 ? 151.575 121.336 151.128 1.00 286.07 ? 634 CYS A N 1
ATOM 4681 C CA . CYS A 1 612 ? 150.544 120.367 150.728 1.00 286.07 ? 634 CYS A CA 1
ATOM 4682 C C . CYS A 1 612 ? 150.891 119.669 149.406 1.00 286.07 ? 634 CYS A C 1
ATOM 4683 O O . CYS A 1 612 ? 150.323 119.933 148.348 1.00 286.07 ? 634 CYS A O 1
ATOM 4684 C CB . CYS A 1 612 ? 149.154 121.018 150.670 1.00 286.07 ? 634 CYS A CB 1
ATOM 4685 S SG . CYS A 1 612 ? 147.787 119.851 150.339 1.00 286.07 ? 634 CYS A SG 1
ATOM 4686 N N . VAL A 1 613 ? 151.913 118.820 149.472 1.00 262.94 ? 635 VAL A N 1
ATOM 4687 C CA . VAL A 1 613 ? 152.100 117.846 148.403 1.00 262.94 ? 635 VAL A CA 1
ATOM 4688 C C . VAL A 1 613 ? 151.982 116.488 149.103 1.00 262.94 ? 635 VAL A C 1
ATOM 4689 O O . VAL A 1 613 ? 152.655 115.510 148.757 1.00 262.94 ? 635 VAL A O 1
ATOM 4690 C CB . VAL A 1 613 ? 153.428 118.071 147.640 1.00 262.94 ? 635 VAL A CB 1
ATOM 4691 C CG1 . VAL A 1 613 ? 153.460 117.314 146.323 1.00 262.94 ? 635 VAL A CG1 1
ATOM 4692 C CG2 . VAL A 1 613 ? 153.644 119.544 147.331 1.00 262.94 ? 635 VAL A CG2 1
ATOM 4693 N N . ASP A 1 614 ? 151.160 116.457 150.158 1.00 243.40 ? 636 ASP A N 1
ATOM 4694 C CA . ASP A 1 614 ? 150.626 115.321 150.913 1.00 243.40 ? 636 ASP A CA 1
ATOM 4695 C C . ASP A 1 614 ? 151.684 114.648 151.800 1.00 243.40 ? 636 ASP A C 1
ATOM 4696 O O . ASP A 1 614 ? 151.321 113.918 152.723 1.00 243.40 ? 636 ASP A O 1
ATOM 4697 C CB . ASP A 1 614 ? 149.979 114.254 150.001 1.00 243.40 ? 636 ASP A CB 1
ATOM 4698 C CG . ASP A 1 614 ? 149.180 113.217 150.766 1.00 243.40 ? 636 ASP A CG 1
ATOM 4699 O OD1 . ASP A 1 614 ? 148.039 113.522 151.154 1.00 243.40 ? 636 ASP A OD1 1
ATOM 4700 O OD2 . ASP A 1 614 ? 149.708 112.111 151.008 1.00 243.40 ? 636 ASP A OD2 1
ATOM 4701 N N . LEU A 1 615 ? 152.967 114.950 151.630 1.00 261.56 ? 637 LEU A N 1
ATOM 4702 C CA . LEU A 1 615 ? 154.018 114.280 152.383 1.00 261.56 ? 637 LEU A CA 1
ATOM 4703 C C . LEU A 1 615 ? 154.946 115.292 153.030 1.00 261.56 ? 637 LEU A C 1
ATOM 4704 O O . LEU A 1 615 ? 156.047 114.921 153.457 1.00 261.56 ? 637 LEU A O 1
ATOM 4705 C CB . LEU A 1 615 ? 154.830 113.336 151.492 1.00 261.56 ? 637 LEU A CB 1
ATOM 4706 C CG . LEU A 1 615 ? 154.293 111.968 151.069 1.00 261.56 ? 637 LEU A CG 1
ATOM 4707 C CD1 . LEU A 1 615 ? 153.264 112.068 149.946 1.00 261.56 ? 637 LEU A CD1 1
ATOM 4708 C CD2 . LEU A 1 615 ? 155.451 111.070 150.661 1.00 261.56 ? 637 LEU A CD2 1
ATOM 4709 N N . ASP A 1 616 ? 154.501 116.549 153.103 1.00 278.03 ? 638 ASP A N 1
ATOM 4710 C CA . ASP A 1 616 ? 155.302 117.712 153.482 1.00 278.03 ? 638 ASP A CA 1
ATOM 4711 C C . ASP A 1 616 ? 156.566 117.789 152.623 1.00 278.03 ? 638 ASP A C 1
ATOM 4712 O O . ASP A 1 616 ? 157.696 117.738 153.109 1.00 278.03 ? 638 ASP A O 1
ATOM 4713 C CB . ASP A 1 616 ? 155.627 117.693 154.978 1.00 278.03 ? 638 ASP A CB 1
ATOM 4714 C CG . ASP A 1 616 ? 154.383 117.738 155.837 1.00 278.03 ? 638 ASP A CG 1
ATOM 4715 O OD1 . ASP A 1 616 ? 153.364 118.303 155.388 1.00 278.03 ? 638 ASP A OD1 1
ATOM 4716 O OD2 . ASP A 1 616 ? 154.425 117.202 156.963 1.00 278.03 ? 638 ASP A OD2 1
ATOM 4717 N N . ASP A 1 617 ? 156.348 117.904 151.318 1.00 268.63 ? 639 ASP A N 1
ATOM 4718 C CA . ASP A 1 617 ? 157.427 117.831 150.343 1.00 268.63 ? 639 ASP A CA 1
ATOM 4719 C C . ASP A 1 617 ? 157.097 118.749 149.175 1.00 268.63 ? 639 ASP A C 1
ATOM 4720 O O . ASP A 1 617 ? 156.267 119.653 149.290 1.00 268.63 ? 639 ASP A O 1
ATOM 4721 C CB . ASP A 1 617 ? 157.657 116.385 149.890 1.00 268.63 ? 639 ASP A CB 1
ATOM 4722 C CG . ASP A 1 617 ? 156.383 115.708 149.441 1.00 268.63 ? 639 ASP A CG 1
ATOM 4723 O OD1 . ASP A 1 617 ? 155.299 116.268 149.685 1.00 268.63 ? 639 ASP A OD1 1
ATOM 4724 O OD2 . ASP A 1 617 ? 156.460 114.625 148.831 1.00 268.63 ? 639 ASP A OD2 1
ATOM 4725 N N . LYS A 1 618 ? 157.774 118.528 148.053 1.00 265.61 ? 640 LYS A N 1
ATOM 4726 C CA . LYS A 1 618 ? 157.552 119.276 146.829 1.00 265.61 ? 640 LYS A CA 1
ATOM 4727 C C . LYS A 1 618 ? 156.880 118.378 145.798 1.00 265.61 ? 640 LYS A C 1
ATOM 4728 O O . LYS A 1 618 ? 156.704 117.175 146.001 1.00 265.61 ? 640 LYS A O 1
ATOM 4729 C CB . LYS A 1 618 ? 158.873 119.825 146.290 1.00 265.61 ? 640 LYS A CB 1
ATOM 4730 C CG . LYS A 1 618 ? 159.523 120.871 147.169 1.00 265.61 ? 640 LYS A CG 1
ATOM 4731 C CD . LYS A 1 618 ? 160.840 121.322 146.573 1.00 265.61 ? 640 LYS A CD 1
ATOM 4732 C CE . LYS A 1 618 ? 161.552 122.305 147.480 1.00 265.61 ? 640 LYS A CE 1
ATOM 4733 N NZ . LYS A 1 618 ? 162.868 122.711 146.921 1.00 265.61 ? 640 LYS A NZ 1
ATOM 4734 N N . GLY A 1 619 ? 156.548 118.964 144.654 1.00 282.45 ? 641 GLY A N 1
ATOM 4735 C CA . GLY A 1 619 ? 155.834 118.230 143.634 1.00 282.45 ? 641 GLY A CA 1
ATOM 4736 C C . GLY A 1 619 ? 154.880 119.065 142.807 1.00 282.45 ? 641 GLY A C 1
ATOM 4737 O O . GLY A 1 619 ? 154.483 118.629 141.724 1.00 282.45 ? 641 GLY A O 1
ATOM 4738 N N . CYS A 1 620 ? 154.494 120.253 143.281 1.00 322.43 ? 642 CYS A N 1
ATOM 4739 C CA . CYS A 1 620 ? 153.782 121.148 142.373 1.00 322.43 ? 642 CYS A CA 1
ATOM 4740 C C . CYS A 1 620 ? 154.798 121.904 141.523 1.00 322.43 ? 642 CYS A C 1
ATOM 4741 O O . CYS A 1 620 ? 155.749 122.475 142.065 1.00 322.43 ? 642 CYS A O 1
ATOM 4742 C CB . CYS A 1 620 ? 152.854 122.125 143.116 1.00 322.43 ? 642 CYS A CB 1
ATOM 4743 S SG . CYS A 1 620 ? 153.562 123.449 144.162 1.00 322.43 ? 642 CYS A SG 1
ATOM 4744 N N . PRO A 1 621 ? 154.666 121.877 140.192 1.00 322.37 ? 643 PRO A N 1
ATOM 4745 C CA . PRO A 1 621 ? 155.678 122.510 139.331 1.00 322.37 ? 643 PRO A CA 1
ATOM 4746 C C . PRO A 1 621 ? 155.686 124.034 139.386 1.00 322.37 ? 643 PRO A C 1
ATOM 4747 O O . PRO A 1 621 ? 154.796 124.644 139.990 1.00 322.37 ? 643 PRO A O 1
ATOM 4748 C CB . PRO A 1 621 ? 155.296 122.012 137.929 1.00 322.37 ? 643 PRO A CB 1
ATOM 4749 C CG . PRO A 1 621 ? 154.519 120.751 138.165 1.00 322.37 ? 643 PRO A CG 1
ATOM 4750 C CD . PRO A 1 621 ? 153.757 121.006 139.427 1.00 322.37 ? 643 PRO A CD 1
ATOM 4751 N N . ALA A 1 622 ? 156.698 124.632 138.749 1.00 305.70 ? 644 ALA A N 1
ATOM 4752 C CA . ALA A 1 622 ? 156.921 126.082 138.653 1.00 305.70 ? 644 ALA A CA 1
ATOM 4753 C C . ALA A 1 622 ? 156.979 126.774 140.013 1.00 305.70 ? 644 ALA A C 1
ATOM 4754 O O . ALA A 1 622 ? 158.033 127.253 140.432 1.00 305.70 ? 644 ALA A O 1
ATOM 4755 C CB . ALA A 1 622 ? 155.851 126.733 137.771 1.00 305.70 ? 644 ALA A CB 1
ATOM 4756 N N . ASP B 2 1 ? 102.440 132.221 92.148 1.00 159.24 ? 1 ASP B N 1
ATOM 4757 C CA . ASP B 2 1 ? 103.728 132.086 91.484 1.00 159.24 ? 1 ASP B CA 1
ATOM 4758 C C . ASP B 2 1 ? 104.819 132.815 92.232 1.00 159.24 ? 1 ASP B C 1
ATOM 4759 O O . ASP B 2 1 ? 104.599 133.879 92.794 1.00 159.24 ? 1 ASP B O 1
ATOM 4760 C CB . ASP B 2 1 ? 103.668 132.623 90.056 1.00 159.24 ? 1 ASP B CB 1
ATOM 4761 C CG . ASP B 2 1 ? 104.976 132.432 89.306 1.00 159.24 ? 1 ASP B CG 1
ATOM 4762 O OD1 . ASP B 2 1 ? 105.221 131.324 88.797 1.00 159.24 ? 1 ASP B OD1 1
ATOM 4763 O OD2 . ASP B 2 1 ? 105.786 133.378 89.275 1.00 159.24 -1 1 ASP B OD2 1
ATOM 4764 N N . ILE B 2 2 ? 106.004 132.222 92.237 1.00 165.83 ? 2 ILE B N 1
ATOM 4765 C CA . ILE B 2 2 ? 107.215 132.857 92.726 1.00 165.83 ? 2 ILE B CA 1
ATOM 4766 C C . ILE B 2 2 ? 108.230 132.795 91.598 1.00 165.83 ? 2 ILE B C 1
ATOM 4767 O O . ILE B 2 2 ? 108.382 131.749 90.957 1.00 165.83 ? 2 ILE B O 1
ATOM 4768 C CB . ILE B 2 2 ? 107.723 132.167 94.004 1.00 165.83 ? 2 ILE B CB 1
ATOM 4769 C CG1 . ILE B 2 2 ? 106.716 132.401 95.126 1.00 165.83 ? 2 ILE B CG1 1
ATOM 4770 C CG2 . ILE B 2 2 ? 109.094 132.657 94.410 1.00 165.83 ? 2 ILE B CG2 1
ATOM 4771 C CD1 . ILE B 2 2 ? 106.874 131.489 96.300 1.00 165.83 ? 2 ILE B CD1 1
ATOM 4772 N N . GLN B 2 3 ? 108.887 133.923 91.332 1.00 178.77 ? 3 GLN B N 1
ATOM 4773 C CA . GLN B 2 3 ? 109.718 134.085 90.143 1.00 178.77 ? 3 GLN B CA 1
ATOM 4774 C C . GLN B 2 3 ? 110.959 133.213 90.247 1.00 178.77 ? 3 GLN B C 1
ATOM 4775 O O . GLN B 2 3 ? 111.855 133.474 91.056 1.00 178.77 ? 3 GLN B O 1
ATOM 4776 C CB . GLN B 2 3 ? 110.095 135.549 89.962 1.00 178.77 ? 3 GLN B CB 1
ATOM 4777 C CG . GLN B 2 3 ? 108.901 136.452 89.727 1.00 178.77 ? 3 GLN B CG 1
ATOM 4778 C CD . GLN B 2 3 ? 108.140 136.106 88.461 1.00 178.77 ? 3 GLN B CD 1
ATOM 4779 O OE1 . GLN B 2 3 ? 107.033 135.574 88.517 1.00 178.77 ? 3 GLN B OE1 1
ATOM 4780 N NE2 . GLN B 2 3 ? 108.726 136.420 87.312 1.00 178.77 ? 3 GLN B NE2 1
ATOM 4781 N N . MET B 2 4 ? 111.005 132.177 89.420 1.00 180.05 ? 4 MET B N 1
ATOM 4782 C CA . MET B 2 4 ? 112.101 131.221 89.414 1.00 180.05 ? 4 MET B CA 1
ATOM 4783 C C . MET B 2 4 ? 113.152 131.746 88.450 1.00 180.05 ? 4 MET B C 1
ATOM 4784 O O . MET B 2 4 ? 112.920 131.805 87.240 1.00 180.05 ? 4 MET B O 1
ATOM 4785 C CB . MET B 2 4 ? 111.589 129.847 89.004 1.00 180.05 ? 4 MET B CB 1
ATOM 4786 C CG . MET B 2 4 ? 110.445 129.383 89.886 1.00 180.05 ? 4 MET B CG 1
ATOM 4787 S SD . MET B 2 4 ? 110.876 129.182 91.614 1.00 180.05 ? 4 MET B SD 1
ATOM 4788 C CE . MET B 2 4 ? 111.794 127.652 91.555 1.00 180.05 ? 4 MET B CE 1
ATOM 4789 N N . THR B 2 5 ? 114.301 132.141 88.983 1.00 178.41 ? 5 THR B N 1
ATOM 4790 C CA . THR B 2 5 ? 115.262 132.954 88.245 1.00 178.41 ? 5 THR B CA 1
ATOM 4791 C C . THR B 2 5 ? 116.539 132.153 88.019 1.00 178.41 ? 5 THR B C 1
ATOM 4792 O O . THR B 2 5 ? 117.489 132.232 88.800 1.00 178.41 ? 5 THR B O 1
ATOM 4793 C CB . THR B 2 5 ? 115.537 134.252 89.007 1.00 178.41 ? 5 THR B CB 1
ATOM 4794 O OG1 . THR B 2 5 ? 116.150 133.940 90.262 1.00 178.41 ? 5 THR B OG1 1
ATOM 4795 C CG2 . THR B 2 5 ? 114.239 135.003 89.274 1.00 178.41 ? 5 THR B CG2 1
ATOM 4796 N N . GLN B 2 6 ? 116.570 131.404 86.925 1.00 160.27 ? 6 GLN B N 1
ATOM 4797 C CA . GLN B 2 6 ? 117.767 130.675 86.545 1.00 160.27 ? 6 GLN B CA 1
ATOM 4798 C C . GLN B 2 6 ? 118.660 131.579 85.711 1.00 160.27 ? 6 GLN B C 1
ATOM 4799 O O . GLN B 2 6 ? 118.198 132.206 84.754 1.00 160.27 ? 6 GLN B O 1
ATOM 4800 C CB . GLN B 2 6 ? 117.401 129.438 85.738 1.00 160.27 ? 6 GLN B CB 1
ATOM 4801 C CG . GLN B 2 6 ? 116.407 128.543 86.413 1.00 160.27 ? 6 GLN B CG 1
ATOM 4802 C CD . GLN B 2 6 ? 116.039 127.353 85.558 1.00 160.27 ? 6 GLN B CD 1
ATOM 4803 O OE1 . GLN B 2 6 ? 116.568 127.187 84.465 1.00 160.27 ? 6 GLN B OE1 1
ATOM 4804 N NE2 . GLN B 2 6 ? 115.109 126.534 86.037 1.00 160.27 ? 6 GLN B NE2 1
ATOM 4805 N N . SER B 2 7 ? 119.939 131.647 86.067 1.00 166.08 ? 7 SER B N 1
ATOM 4806 C CA . SER B 2 7 ? 120.913 132.398 85.285 1.00 166.08 ? 7 SER B CA 1
ATOM 4807 C C . SER B 2 7 ? 122.060 131.450 84.969 1.00 166.08 ? 7 SER B C 1
ATOM 4808 O O . SER B 2 7 ? 122.640 130.856 85.898 1.00 166.08 ? 7 SER B O 1
ATOM 4809 C CB . SER B 2 7 ? 121.417 133.637 86.019 1.00 166.08 ? 7 SER B CB 1
ATOM 4810 O OG . SER B 2 7 ? 122.219 133.274 87.124 1.00 166.08 ? 7 SER B OG 1
ATOM 4811 N N . PRO B 2 8 ? 122.429 131.269 83.697 1.00 160.31 ? 8 PRO B N 1
ATOM 4812 C CA . PRO B 2 8 ? 121.849 131.914 82.520 1.00 160.31 ? 8 PRO B CA 1
ATOM 4813 C C . PRO B 2 8 ? 120.622 131.196 82.032 1.00 160.31 ? 8 PRO B C 1
ATOM 4814 O O . PRO B 2 8 ? 119.989 130.450 82.773 1.00 160.31 ? 8 PRO B O 1
ATOM 4815 C CB . PRO B 2 8 ? 122.953 131.782 81.482 1.00 160.31 ? 8 PRO B CB 1
ATOM 4816 C CG . PRO B 2 8 ? 123.598 130.511 81.838 1.00 160.31 ? 8 PRO B CG 1
ATOM 4817 C CD . PRO B 2 8 ? 123.573 130.424 83.336 1.00 160.31 ? 8 PRO B CD 1
ATOM 4818 N N . SER B 2 9 ? 120.286 131.433 80.775 1.00 160.92 ? 9 SER B N 1
ATOM 4819 C CA . SER B 2 9 ? 119.366 130.557 80.080 1.00 160.92 ? 9 SER B CA 1
ATOM 4820 C C . SER B 2 9 ? 120.088 129.559 79.192 1.00 160.92 ? 9 SER B C 1
ATOM 4821 O O . SER B 2 9 ? 119.494 128.543 78.815 1.00 160.92 ? 9 SER B O 1
ATOM 4822 C CB . SER B 2 9 ? 118.379 131.379 79.249 1.00 160.92 ? 9 SER B CB 1
ATOM 4823 O OG . SER B 2 9 ? 117.570 132.180 80.091 1.00 160.92 ? 9 SER B OG 1
ATOM 4824 N N . SER B 2 10 ? 121.356 129.810 78.881 1.00 157.20 ? 10 SER B N 1
ATOM 4825 C CA . SER B 2 10 ? 122.144 128.905 78.064 1.00 157.20 ? 10 SER B CA 1
ATOM 4826 C C . SER B 2 10 ? 123.614 129.199 78.299 1.00 157.20 ? 10 SER B C 1
ATOM 4827 O O . SER B 2 10 ? 123.989 130.338 78.582 1.00 157.20 ? 10 SER B O 1
ATOM 4828 C CB . SER B 2 10 ? 121.813 129.052 76.577 1.00 157.20 ? 10 SER B CB 1
ATOM 4829 O OG . SER B 2 10 ? 122.628 128.199 75.797 1.00 157.20 ? 10 SER B OG 1
ATOM 4830 N N . LEU B 2 11 ? 124.440 128.163 78.176 1.00 152.77 ? 11 LEU B N 1
ATOM 4831 C CA . LEU B 2 11 ? 125.885 128.330 78.229 1.00 152.77 ? 11 LEU B CA 1
ATOM 4832 C C . LEU B 2 11 ? 126.540 127.210 77.431 1.00 152.77 ? 11 LEU B C 1
ATOM 4833 O O . LEU B 2 11 ? 125.873 126.435 76.740 1.00 152.77 ? 11 LEU B O 1
ATOM 4834 C CB . LEU B 2 11 ? 126.383 128.394 79.681 1.00 152.77 ? 11 LEU B CB 1
ATOM 4835 C CG . LEU B 2 11 ? 126.155 127.302 80.726 1.00 152.77 ? 11 LEU B CG 1
ATOM 4836 C CD1 . LEU B 2 11 ? 127.192 126.198 80.677 1.00 152.77 ? 11 LEU B CD1 1
ATOM 4837 C CD2 . LEU B 2 11 ? 126.185 127.942 82.092 1.00 152.77 ? 11 LEU B CD2 1
ATOM 4838 N N . SER B 2 12 ? 127.864 127.139 77.525 1.00 158.67 ? 12 SER B N 1
ATOM 4839 C CA . SER B 2 12 ? 128.647 126.124 76.847 1.00 158.67 ? 12 SER B CA 1
ATOM 4840 C C . SER B 2 12 ? 129.931 125.896 77.626 1.00 158.67 ? 12 SER B C 1
ATOM 4841 O O . SER B 2 12 ? 130.493 126.827 78.204 1.00 158.67 ? 12 SER B O 1
ATOM 4842 C CB . SER B 2 12 ? 128.960 126.531 75.412 1.00 158.67 ? 12 SER B CB 1
ATOM 4843 O OG . SER B 2 12 ? 127.786 126.618 74.634 1.00 158.67 ? 12 SER B OG 1
ATOM 4844 N N . ALA B 2 13 ? 130.396 124.652 77.638 1.00 157.93 ? 13 ALA B N 1
ATOM 4845 C CA . ALA B 2 13 ? 131.530 124.296 78.475 1.00 157.93 ? 13 ALA B CA 1
ATOM 4846 C C . ALA B 2 13 ? 132.296 123.149 77.829 1.00 157.93 ? 13 ALA B C 1
ATOM 4847 O O . ALA B 2 13 ? 132.047 122.775 76.683 1.00 157.93 ? 13 ALA B O 1
ATOM 4848 C CB . ALA B 2 13 ? 131.064 123.946 79.888 1.00 157.93 ? 13 ALA B CB 1
ATOM 4849 N N . SER B 2 14 ? 133.251 122.601 78.574 1.00 177.48 ? 14 SER B N 1
ATOM 4850 C CA . SER B 2 14 ? 134.063 121.473 78.142 1.00 177.48 ? 14 SER B CA 1
ATOM 4851 C C . SER B 2 14 ? 133.868 120.311 79.102 1.00 177.48 ? 14 SER B C 1
ATOM 4852 O O . SER B 2 14 ? 133.117 120.396 80.072 1.00 177.48 ? 14 SER B O 1
ATOM 4853 C CB . SER B 2 14 ? 135.537 121.856 78.078 1.00 177.48 ? 14 SER B CB 1
ATOM 4854 O OG . SER B 2 14 ? 136.041 122.057 79.386 1.00 177.48 ? 14 SER B OG 1
ATOM 4855 N N . VAL B 2 15 ? 134.577 119.217 78.833 1.00 171.17 ? 15 VAL B N 1
ATOM 4856 C CA . VAL B 2 15 ? 134.488 118.047 79.694 1.00 171.17 ? 15 VAL B CA 1
ATOM 4857 C C . VAL B 2 15 ? 135.175 118.339 81.021 1.00 171.17 ? 15 VAL B C 1
ATOM 4858 O O . VAL B 2 15 ? 136.299 118.853 81.063 1.00 171.17 ? 15 VAL B O 1
ATOM 4859 C CB . VAL B 2 15 ? 135.108 116.826 78.996 1.00 171.17 ? 15 VAL B CB 1
ATOM 4860 C CG1 . VAL B 2 15 ? 135.049 115.602 79.895 1.00 171.17 ? 15 VAL B CG1 1
ATOM 4861 C CG2 . VAL B 2 15 ? 134.406 116.562 77.680 1.00 171.17 ? 15 VAL B CG2 1
ATOM 4862 N N . GLY B 2 16 ? 134.485 118.044 82.115 1.00 159.46 ? 16 GLY B N 1
ATOM 4863 C CA . GLY B 2 16 ? 135.088 118.204 83.421 1.00 159.46 ? 16 GLY B CA 1
ATOM 4864 C C . GLY B 2 16 ? 135.053 119.613 83.954 1.00 159.46 ? 16 GLY B C 1
ATOM 4865 O O . GLY B 2 16 ? 136.085 120.131 84.391 1.00 159.46 ? 16 GLY B O 1
ATOM 4866 N N . ASP B 2 17 ? 133.894 120.257 83.931 1.00 162.64 ? 17 ASP B N 1
ATOM 4867 C CA . ASP B 2 17 ? 133.766 121.629 84.391 1.00 162.64 ? 17 ASP B CA 1
ATOM 4868 C C . ASP B 2 17 ? 132.829 121.681 85.584 1.00 162.64 ? 17 ASP B C 1
ATOM 4869 O O . ASP B 2 17 ? 131.712 121.159 85.525 1.00 162.64 ? 17 ASP B O 1
ATOM 4870 C CB . ASP B 2 17 ? 133.241 122.529 83.280 1.00 162.64 ? 17 ASP B CB 1
ATOM 4871 C CG . ASP B 2 17 ? 134.144 122.540 82.091 1.00 162.64 ? 17 ASP B CG 1
ATOM 4872 O OD1 . ASP B 2 17 ? 135.342 122.252 82.261 1.00 162.64 ? 17 ASP B OD1 1
ATOM 4873 O OD2 . ASP B 2 17 ? 133.662 122.835 80.984 1.00 162.64 -1 17 ASP B OD2 1
ATOM 4874 N N . ARG B 2 18 ? 133.290 122.295 86.665 1.00 161.55 ? 18 ARG B N 1
ATOM 4875 C CA . ARG B 2 18 ? 132.423 122.586 87.798 1.00 161.55 ? 18 ARG B CA 1
ATOM 4876 C C . ARG B 2 18 ? 131.633 123.829 87.424 1.00 161.55 ? 18 ARG B C 1
ATOM 4877 O O . ARG B 2 18 ? 132.135 124.949 87.519 1.00 161.55 ? 18 ARG B O 1
ATOM 4878 C CB . ARG B 2 18 ? 133.243 122.777 89.069 1.00 161.55 ? 18 ARG B CB 1
ATOM 4879 C CG . ARG B 2 18 ? 132.424 122.966 90.344 1.00 161.55 ? 18 ARG B CG 1
ATOM 4880 C CD . ARG B 2 18 ? 132.286 124.437 90.749 1.00 161.55 ? 18 ARG B CD 1
ATOM 4881 N NE . ARG B 2 18 ? 131.460 124.629 91.939 1.00 161.55 ? 18 ARG B NE 1
ATOM 4882 C CZ . ARG B 2 18 ? 131.921 124.602 93.184 1.00 161.55 ? 18 ARG B CZ 1
ATOM 4883 N NH1 . ARG B 2 18 ? 133.208 124.389 93.414 1.00 161.55 ? 18 ARG B NH1 1
ATOM 4884 N NH2 . ARG B 2 18 ? 131.095 124.791 94.201 1.00 161.55 ? 18 ARG B NH2 1
ATOM 4885 N N . VAL B 2 19 ? 130.401 123.642 86.967 1.00 151.74 ? 19 VAL B N 1
ATOM 4886 C CA . VAL B 2 19 ? 129.560 124.750 86.539 1.00 151.74 ? 19 VAL B CA 1
ATOM 4887 C C . VAL B 2 19 ? 128.331 124.794 87.425 1.00 151.74 ? 19 VAL B C 1
ATOM 4888 O O . VAL B 2 19 ? 127.608 123.799 87.552 1.00 151.74 ? 19 VAL B O 1
ATOM 4889 C CB . VAL B 2 19 ? 129.165 124.629 85.060 1.00 151.74 ? 19 VAL B CB 1
ATOM 4890 C CG1 . VAL B 2 19 ? 128.207 125.737 84.684 1.00 151.74 ? 19 VAL B CG1 1
ATOM 4891 C CG2 . VAL B 2 19 ? 130.400 124.697 84.196 1.00 151.74 ? 19 VAL B CG2 1
ATOM 4892 N N . THR B 2 20 ? 128.097 125.949 88.029 1.00 156.53 ? 20 THR B N 1
ATOM 4893 C CA . THR B 2 20 ? 126.991 126.156 88.944 1.00 156.53 ? 20 THR B CA 1
ATOM 4894 C C . THR B 2 20 ? 125.945 127.041 88.291 1.00 156.53 ? 20 THR B C 1
ATOM 4895 O O . THR B 2 20 ? 126.256 128.147 87.842 1.00 156.53 ? 20 THR B O 1
ATOM 4896 C CB . THR B 2 20 ? 127.477 126.805 90.235 1.00 156.53 ? 20 THR B CB 1
ATOM 4897 O OG1 . THR B 2 20 ? 128.410 125.933 90.882 1.00 156.53 ? 20 THR B OG1 1
ATOM 4898 C CG2 . THR B 2 20 ? 126.308 127.085 91.157 1.00 156.53 ? 20 THR B CG2 1
ATOM 4899 N N . ILE B 2 21 ? 124.711 126.560 88.239 1.00 155.46 ? 21 ILE B N 1
ATOM 4900 C CA . ILE B 2 21 ? 123.584 127.358 87.785 1.00 155.46 ? 21 ILE B CA 1
ATOM 4901 C C . ILE B 2 21 ? 122.555 127.381 88.898 1.00 155.46 ? 21 ILE B C 1
ATOM 4902 O O . ILE B 2 21 ? 122.152 126.327 89.399 1.00 155.46 ? 21 ILE B O 1
ATOM 4903 C CB . ILE B 2 21 ? 122.981 126.801 86.490 1.00 155.46 ? 21 ILE B CB 1
ATOM 4904 C CG1 . ILE B 2 21 ? 124.029 126.833 85.385 1.00 155.46 ? 21 ILE B CG1 1
ATOM 4905 C CG2 . ILE B 2 21 ? 121.769 127.613 86.087 1.00 155.46 ? 21 ILE B CG2 1
ATOM 4906 C CD1 . ILE B 2 21 ? 123.660 126.026 84.183 1.00 155.46 ? 21 ILE B CD1 1
ATOM 4907 N N . THR B 2 22 ? 122.140 128.576 89.291 1.00 151.07 ? 22 THR B N 1
ATOM 4908 C CA . THR B 2 22 ? 121.260 128.732 90.431 1.00 151.07 ? 22 THR B CA 1
ATOM 4909 C C . THR B 2 22 ? 119.947 129.373 90.024 1.00 151.07 ? 22 THR B C 1
ATOM 4910 O O . THR B 2 22 ? 119.868 130.127 89.050 1.00 151.07 ? 22 THR B O 1
ATOM 4911 C CB . THR B 2 22 ? 121.905 129.570 91.520 1.00 151.07 ? 22 THR B CB 1
ATOM 4912 O OG1 . THR B 2 22 ? 122.257 130.848 90.982 1.00 151.07 ? 22 THR B OG1 1
ATOM 4913 C CG2 . THR B 2 22 ? 123.142 128.878 92.052 1.00 151.07 ? 22 THR B CG2 1
ATOM 4914 N N . CYS B 2 23 ? 118.922 129.069 90.810 1.00 160.91 ? 23 CYS B N 1
ATOM 4915 C CA . CYS B 2 23 ? 117.554 129.504 90.566 1.00 160.91 ? 23 CYS B CA 1
ATOM 4916 C C . CYS B 2 23 ? 117.106 130.221 91.829 1.00 160.91 ? 23 CYS B C 1
ATOM 4917 O O . CYS B 2 23 ? 116.504 129.616 92.718 1.00 160.91 ? 23 CYS B O 1
ATOM 4918 C CB . CYS B 2 23 ? 116.666 128.320 90.233 1.00 160.91 ? 23 CYS B CB 1
ATOM 4919 S SG . CYS B 2 23 ? 114.962 128.710 89.825 1.00 160.91 ? 23 CYS B SG 1
ATOM 4920 N N . LYS B 2 24 ? 117.415 131.506 91.911 1.00 165.50 ? 24 LYS B N 1
ATOM 4921 C CA . LYS B 2 24 ? 117.022 132.283 93.073 1.00 165.50 ? 24 LYS B CA 1
ATOM 4922 C C . LYS B 2 24 ? 115.523 132.547 93.036 1.00 165.50 ? 24 LYS B C 1
ATOM 4923 O O . LYS B 2 24 ? 114.979 132.965 92.011 1.00 165.50 ? 24 LYS B O 1
ATOM 4924 C CB . LYS B 2 24 ? 117.799 133.593 93.113 1.00 165.50 ? 24 LYS B CB 1
ATOM 4925 C CG . LYS B 2 24 ? 117.486 134.480 94.299 1.00 165.50 ? 24 LYS B CG 1
ATOM 4926 C CD . LYS B 2 24 ? 118.385 135.703 94.286 1.00 165.50 ? 24 LYS B CD 1
ATOM 4927 C CE . LYS B 2 24 ? 117.977 136.694 95.350 1.00 165.50 ? 24 LYS B CE 1
ATOM 4928 N NZ . LYS B 2 24 ? 118.168 136.136 96.710 1.00 165.50 ? 24 LYS B NZ 1
ATOM 4929 N N . ALA B 2 25 ? 114.853 132.283 94.146 1.00 155.07 ? 25 ALA B N 1
ATOM 4930 C CA . ALA B 2 25 ? 113.423 132.512 94.234 1.00 155.07 ? 25 ALA B CA 1
ATOM 4931 C C . ALA B 2 25 ? 113.145 133.941 94.671 1.00 155.07 ? 25 ALA B C 1
ATOM 4932 O O . ALA B 2 25 ? 113.938 134.560 95.384 1.00 155.07 ? 25 ALA B O 1
ATOM 4933 C CB . ALA B 2 25 ? 112.775 131.538 95.215 1.00 155.07 ? 25 ALA B CB 1
ATOM 4934 N N . SER B 2 26 ? 111.997 134.457 94.243 1.00 165.11 ? 26 SER B N 1
ATOM 4935 C CA . SER B 2 26 ? 111.558 135.785 94.640 1.00 165.11 ? 26 SER B CA 1
ATOM 4936 C C . SER B 2 26 ? 110.804 135.778 95.957 1.00 165.11 ? 26 SER B C 1
ATOM 4937 O O . SER B 2 26 ? 110.236 136.805 96.336 1.00 165.11 ? 26 SER B O 1
ATOM 4938 C CB . SER B 2 26 ? 110.676 136.403 93.557 1.00 165.11 ? 26 SER B CB 1
ATOM 4939 O OG . SER B 2 26 ? 109.427 135.746 93.482 1.00 165.11 ? 26 SER B OG 1
ATOM 4940 N N . GLN B 2 27 ? 110.788 134.647 96.656 1.00 155.58 ? 27 GLN B N 1
ATOM 4941 C CA . GLN B 2 27 ? 110.104 134.504 97.930 1.00 155.58 ? 27 GLN B CA 1
ATOM 4942 C C . GLN B 2 27 ? 110.684 133.274 98.607 1.00 155.58 ? 27 GLN B C 1
ATOM 4943 O O . GLN B 2 27 ? 110.979 132.283 97.938 1.00 155.58 ? 27 GLN B O 1
ATOM 4944 C CB . GLN B 2 27 ? 108.594 134.381 97.722 1.00 155.58 ? 27 GLN B CB 1
ATOM 4945 C CG . GLN B 2 27 ? 107.764 134.276 98.970 1.00 155.58 ? 27 GLN B CG 1
ATOM 4946 C CD . GLN B 2 27 ? 106.287 134.339 98.653 1.00 155.58 ? 27 GLN B CD 1
ATOM 4947 O OE1 . GLN B 2 27 ? 105.899 134.496 97.497 1.00 155.58 ? 27 GLN B OE1 1
ATOM 4948 N NE2 . GLN B 2 27 ? 105.454 134.206 99.675 1.00 155.58 ? 27 GLN B NE2 1
ATOM 4949 N N . ASP B 2 28 ? 110.871 133.352 99.921 1.00 165.91 ? 28 ASP B N 1
ATOM 4950 C CA . ASP B 2 28 ? 111.636 132.329 100.624 1.00 165.91 ? 28 ASP B CA 1
ATOM 4951 C C . ASP B 2 28 ? 110.837 131.038 100.741 1.00 165.91 ? 28 ASP B C 1
ATOM 4952 O O . ASP B 2 28 ? 109.763 131.012 101.347 1.00 165.91 ? 28 ASP B O 1
ATOM 4953 C CB . ASP B 2 28 ? 112.051 132.817 102.005 1.00 165.91 ? 28 ASP B CB 1
ATOM 4954 C CG . ASP B 2 28 ? 112.953 131.827 102.714 1.00 165.91 ? 28 ASP B CG 1
ATOM 4955 O OD1 . ASP B 2 28 ? 114.139 131.723 102.335 1.00 165.91 ? 28 ASP B OD1 1
ATOM 4956 O OD2 . ASP B 2 28 ? 112.471 131.141 103.639 1.00 165.91 -1 28 ASP B OD2 1
ATOM 4957 N N . VAL B 2 29 ? 111.359 129.977 100.133 1.00 167.78 ? 29 VAL B N 1
ATOM 4958 C CA . VAL B 2 29 ? 110.731 128.662 100.113 1.00 167.78 ? 29 VAL B CA 1
ATOM 4959 C C . VAL B 2 29 ? 111.739 127.603 100.528 1.00 167.78 ? 29 VAL B C 1
ATOM 4960 O O . VAL B 2 29 ? 111.654 126.450 100.092 1.00 167.78 ? 29 VAL B O 1
ATOM 4961 C CB . VAL B 2 29 ? 110.163 128.357 98.721 1.00 167.78 ? 29 VAL B CB 1
ATOM 4962 C CG1 . VAL B 2 29 ? 108.966 129.227 98.443 1.00 167.78 ? 29 VAL B CG1 1
ATOM 4963 C CG2 . VAL B 2 29 ? 111.227 128.624 97.679 1.00 167.78 ? 29 VAL B CG2 1
ATOM 4964 N N . SER B 2 30 ? 112.658 127.973 101.421 1.00 166.56 ? 30 SER B N 1
ATOM 4965 C CA . SER B 2 30 ? 114.009 127.420 101.519 1.00 166.56 ? 30 SER B CA 1
ATOM 4966 C C . SER B 2 30 ? 114.176 125.910 101.696 1.00 166.56 ? 30 SER B C 1
ATOM 4967 O O . SER B 2 30 ? 115.313 125.432 101.720 1.00 166.56 ? 30 SER B O 1
ATOM 4968 C CB . SER B 2 30 ? 114.739 128.111 102.671 1.00 166.56 ? 30 SER B CB 1
ATOM 4969 O OG . SER B 2 30 ? 114.141 127.798 103.913 1.00 166.56 ? 30 SER B OG 1
ATOM 4970 N N . ILE B 2 31 ? 113.095 125.138 101.834 1.00 165.05 ? 31 ILE B N 1
ATOM 4971 C CA . ILE B 2 31 ? 113.202 123.704 102.058 1.00 165.05 ? 31 ILE B CA 1
ATOM 4972 C C . ILE B 2 31 ? 112.583 122.878 100.933 1.00 165.05 ? 31 ILE B C 1
ATOM 4973 O O . ILE B 2 31 ? 113.194 121.907 100.473 1.00 165.05 ? 31 ILE B O 1
ATOM 4974 C CB . ILE B 2 31 ? 112.616 123.310 103.435 1.00 165.05 ? 31 ILE B CB 1
ATOM 4975 C CG1 . ILE B 2 31 ? 111.224 123.907 103.651 1.00 165.05 ? 31 ILE B CG1 1
ATOM 4976 C CG2 . ILE B 2 31 ? 113.552 123.752 104.543 1.00 165.05 ? 31 ILE B CG2 1
ATOM 4977 C CD1 . ILE B 2 31 ? 110.555 123.426 104.909 1.00 165.05 ? 31 ILE B CD1 1
ATOM 4978 N N . GLY B 2 32 ? 111.397 123.243 100.449 1.00 151.33 ? 32 GLY B N 1
ATOM 4979 C CA . GLY B 2 32 ? 110.690 122.384 99.511 1.00 151.33 ? 32 GLY B CA 1
ATOM 4980 C C . GLY B 2 32 ? 111.077 122.545 98.054 1.00 151.33 ? 32 GLY B C 1
ATOM 4981 O O . GLY B 2 32 ? 110.319 123.135 97.286 1.00 151.33 ? 32 GLY B O 1
ATOM 4982 N N . VAL B 2 33 ? 112.222 121.994 97.646 1.00 151.82 ? 33 VAL B N 1
ATOM 4983 C CA . VAL B 2 33 ? 112.850 122.310 96.367 1.00 151.82 ? 33 VAL B CA 1
ATOM 4984 C C . VAL B 2 33 ? 112.961 121.049 95.516 1.00 151.82 ? 33 VAL B C 1
ATOM 4985 O O . VAL B 2 33 ? 113.275 119.973 96.032 1.00 151.82 ? 33 VAL B O 1
ATOM 4986 C CB . VAL B 2 33 ? 114.247 122.920 96.600 1.00 151.82 ? 33 VAL B CB 1
ATOM 4987 C CG1 . VAL B 2 33 ? 114.878 123.398 95.300 1.00 151.82 ? 33 VAL B CG1 1
ATOM 4988 C CG2 . VAL B 2 33 ? 114.196 124.034 97.634 1.00 151.82 ? 33 VAL B CG2 1
ATOM 4989 N N . ALA B 2 34 ? 112.735 121.184 94.208 1.00 142.68 ? 34 ALA B N 1
ATOM 4990 C CA . ALA B 2 34 ? 112.906 120.090 93.265 1.00 142.68 ? 34 ALA B CA 1
ATOM 4991 C C . ALA B 2 34 ? 113.902 120.461 92.173 1.00 142.68 ? 34 ALA B C 1
ATOM 4992 O O . ALA B 2 34 ? 114.177 121.638 91.929 1.00 142.68 ? 34 ALA B O 1
ATOM 4993 C CB . ALA B 2 34 ? 111.571 119.708 92.632 1.00 142.68 ? 34 ALA B CB 1
ATOM 4994 N N . TRP B 2 35 ? 114.433 119.434 91.504 1.00 146.62 ? 35 TRP B N 1
ATOM 4995 C CA . TRP B 2 35 ? 115.429 119.605 90.449 1.00 146.62 ? 35 TRP B CA 1
ATOM 4996 C C . TRP B 2 35 ? 115.281 118.522 89.393 1.00 146.62 ? 35 TRP B C 1
ATOM 4997 O O . TRP B 2 35 ? 115.146 117.343 89.730 1.00 146.62 ? 35 TRP B O 1
ATOM 4998 C CB . TRP B 2 35 ? 116.841 119.568 91.016 1.00 146.62 ? 35 TRP B CB 1
ATOM 4999 C CG . TRP B 2 35 ? 117.164 120.780 91.768 1.00 146.62 ? 35 TRP B CG 1
ATOM 5000 C CD1 . TRP B 2 35 ? 117.109 120.945 93.115 1.00 146.62 ? 35 TRP B CD1 1
ATOM 5001 C CD2 . TRP B 2 35 ? 117.566 122.036 91.222 1.00 146.62 ? 35 TRP B CD2 1
ATOM 5002 N NE1 . TRP B 2 35 ? 117.474 122.225 93.449 1.00 146.62 ? 35 TRP B NE1 1
ATOM 5003 C CE2 . TRP B 2 35 ? 117.758 122.917 92.301 1.00 146.62 ? 35 TRP B CE2 1
ATOM 5004 C CE3 . TRP B 2 35 ? 117.794 122.498 89.926 1.00 146.62 ? 35 TRP B CE3 1
ATOM 5005 C CZ2 . TRP B 2 35 ? 118.167 124.236 92.123 1.00 146.62 ? 35 TRP B CZ2 1
ATOM 5006 C CZ3 . TRP B 2 35 ? 118.198 123.801 89.749 1.00 146.62 ? 35 TRP B CZ3 1
ATOM 5007 C CH2 . TRP B 2 35 ? 118.382 124.657 90.841 1.00 146.62 ? 35 TRP B CH2 1
ATOM 5008 N N . TYR B 2 36 ? 115.327 118.912 88.121 1.00 127.03 ? 36 TYR B N 1
ATOM 5009 C CA . TYR B 2 36 ? 114.971 117.996 87.050 1.00 127.03 ? 36 TYR B CA 1
ATOM 5010 C C . TYR B 2 36 ? 115.844 118.190 85.826 1.00 127.03 ? 36 TYR B C 1
ATOM 5011 O O . TYR B 2 36 ? 116.311 119.290 85.539 1.00 127.03 ? 36 TYR B O 1
ATOM 5012 C CB . TYR B 2 36 ? 113.524 118.163 86.633 1.00 127.03 ? 36 TYR B CB 1
ATOM 5013 C CG . TYR B 2 36 ? 112.571 117.632 87.644 1.00 127.03 ? 36 TYR B CG 1
ATOM 5014 C CD1 . TYR B 2 36 ? 112.273 116.288 87.683 1.00 127.03 ? 36 TYR B CD1 1
ATOM 5015 C CD2 . TYR B 2 36 ? 111.982 118.470 88.573 1.00 127.03 ? 36 TYR B CD2 1
ATOM 5016 C CE1 . TYR B 2 36 ? 111.405 115.786 88.609 1.00 127.03 ? 36 TYR B CE1 1
ATOM 5017 C CE2 . TYR B 2 36 ? 111.113 117.982 89.504 1.00 127.03 ? 36 TYR B CE2 1
ATOM 5018 C CZ . TYR B 2 36 ? 110.828 116.638 89.520 1.00 127.03 ? 36 TYR B CZ 1
ATOM 5019 O OH . TYR B 2 36 ? 109.956 116.149 90.457 1.00 127.03 ? 36 TYR B OH 1
ATOM 5020 N N . GLN B 2 37 ? 116.057 117.091 85.116 1.00 118.19 ? 37 GLN B N 1
ATOM 5021 C CA . GLN B 2 37 ? 116.718 117.074 83.821 1.00 118.19 ? 37 GLN B CA 1
ATOM 5022 C C . GLN B 2 37 ? 115.800 116.422 82.806 1.00 118.19 ? 37 GLN B C 1
ATOM 5023 O O . GLN B 2 37 ? 115.335 115.301 83.021 1.00 118.19 ? 37 GLN B O 1
ATOM 5024 C CB . GLN B 2 37 ? 118.032 116.306 83.879 1.00 118.19 ? 37 GLN B CB 1
ATOM 5025 C CG . GLN B 2 37 ? 118.565 115.943 82.513 1.00 118.19 ? 37 GLN B CG 1
ATOM 5026 C CD . GLN B 2 37 ? 119.876 115.213 82.588 1.00 118.19 ? 37 GLN B CD 1
ATOM 5027 O OE1 . GLN B 2 37 ? 120.410 114.995 83.670 1.00 118.19 ? 37 GLN B OE1 1
ATOM 5028 N NE2 . GLN B 2 37 ? 120.396 114.809 81.441 1.00 118.19 ? 37 GLN B NE2 1
ATOM 5029 N N . GLN B 2 38 ? 115.555 117.111 81.700 1.00 123.86 ? 38 GLN B N 1
ATOM 5030 C CA . GLN B 2 38 ? 114.768 116.574 80.603 1.00 123.86 ? 38 GLN B CA 1
ATOM 5031 C C . GLN B 2 38 ? 115.601 116.589 79.335 1.00 123.86 ? 38 GLN B C 1
ATOM 5032 O O . GLN B 2 38 ? 116.178 117.620 78.978 1.00 123.86 ? 38 GLN B O 1
ATOM 5033 C CB . GLN B 2 38 ? 113.497 117.379 80.382 1.00 123.86 ? 38 GLN B CB 1
ATOM 5034 C CG . GLN B 2 38 ? 112.642 116.830 79.265 1.00 123.86 ? 38 GLN B CG 1
ATOM 5035 C CD . GLN B 2 38 ? 111.420 117.675 79.000 1.00 123.86 ? 38 GLN B CD 1
ATOM 5036 O OE1 . GLN B 2 38 ? 111.221 118.711 79.631 1.00 123.86 ? 38 GLN B OE1 1
ATOM 5037 N NE2 . GLN B 2 38 ? 110.596 117.243 78.053 1.00 123.86 ? 38 GLN B NE2 1
ATOM 5038 N N . LYS B 2 39 ? 115.653 115.459 78.661 1.00 117.68 ? 39 LYS B N 1
ATOM 5039 C CA . LYS B 2 39 ? 116.337 115.387 77.389 1.00 117.68 ? 39 LYS B CA 1
ATOM 5040 C C . LYS B 2 39 ? 115.437 115.907 76.277 1.00 117.68 ? 39 LYS B C 1
ATOM 5041 O O . LYS B 2 39 ? 114.216 115.968 76.438 1.00 117.68 ? 39 LYS B O 1
ATOM 5042 C CB . LYS B 2 39 ? 116.767 113.952 77.120 1.00 117.68 ? 39 LYS B CB 1
ATOM 5043 C CG . LYS B 2 39 ? 117.877 113.502 78.015 1.00 117.68 ? 39 LYS B CG 1
ATOM 5044 C CD . LYS B 2 39 ? 118.336 112.117 77.656 1.00 117.68 ? 39 LYS B CD 1
ATOM 5045 C CE . LYS B 2 39 ? 119.548 111.757 78.478 1.00 117.68 ? 39 LYS B CE 1
ATOM 5046 N NZ . LYS B 2 39 ? 119.201 111.697 79.921 1.00 117.68 ? 39 LYS B NZ 1
ATOM 5047 N N . PRO B 2 40 ? 116.019 116.334 75.155 1.00 111.39 ? 40 PRO B N 1
ATOM 5048 C CA . PRO B 2 40 ? 115.201 116.759 74.012 1.00 111.39 ? 40 PRO B CA 1
ATOM 5049 C C . PRO B 2 40 ? 114.382 115.614 73.446 1.00 111.39 ? 40 PRO B C 1
ATOM 5050 O O . PRO B 2 40 ? 114.920 114.589 73.024 1.00 111.39 ? 40 PRO B O 1
ATOM 5051 C CB . PRO B 2 40 ? 116.240 117.254 73.005 1.00 111.39 ? 40 PRO B CB 1
ATOM 5052 C CG . PRO B 2 40 ? 117.375 117.661 73.829 1.00 111.39 ? 40 PRO B CG 1
ATOM 5053 C CD . PRO B 2 40 ? 117.431 116.703 74.961 1.00 111.39 ? 40 PRO B CD 1
ATOM 5054 N N . GLY B 2 41 ? 113.068 115.801 73.444 1.00 114.39 ? 41 GLY B N 1
ATOM 5055 C CA . GLY B 2 41 ? 112.169 114.773 72.970 1.00 114.39 ? 41 GLY B CA 1
ATOM 5056 C C . GLY B 2 41 ? 112.072 113.584 73.890 1.00 114.39 ? 41 GLY B C 1
ATOM 5057 O O . GLY B 2 41 ? 111.848 112.465 73.424 1.00 114.39 ? 41 GLY B O 1
ATOM 5058 N N . LYS B 2 42 ? 112.264 113.787 75.189 1.00 113.53 ? 42 LYS B N 1
ATOM 5059 C CA . LYS B 2 42 ? 112.230 112.693 76.143 1.00 113.53 ? 42 LYS B CA 1
ATOM 5060 C C . LYS B 2 42 ? 111.491 113.130 77.394 1.00 113.53 ? 42 LYS B C 1
ATOM 5061 O O . LYS B 2 42 ? 111.107 114.291 77.553 1.00 113.53 ? 42 LYS B O 1
ATOM 5062 C CB . LYS B 2 42 ? 113.633 112.226 76.528 1.00 113.53 ? 42 LYS B CB 1
ATOM 5063 C CG . LYS B 2 42 ? 114.453 111.629 75.413 1.00 113.53 ? 42 LYS B CG 1
ATOM 5064 C CD . LYS B 2 42 ? 113.883 110.310 74.978 1.00 113.53 ? 42 LYS B CD 1
ATOM 5065 C CE . LYS B 2 42 ? 114.779 109.676 73.947 1.00 113.53 ? 42 LYS B CE 1
ATOM 5066 N NZ . LYS B 2 42 ? 114.246 108.375 73.490 1.00 113.53 ? 42 LYS B NZ 1
ATOM 5067 N N . ALA B 2 43 ? 111.319 112.178 78.296 1.00 110.98 ? 43 ALA B N 1
ATOM 5068 C CA . ALA B 2 43 ? 110.756 112.453 79.591 1.00 110.98 ? 43 ALA B CA 1
ATOM 5069 C C . ALA B 2 43 ? 111.765 113.203 80.451 1.00 110.98 ? 43 ALA B C 1
ATOM 5070 O O . ALA B 2 43 ? 112.960 113.206 80.160 1.00 110.98 ? 43 ALA B O 1
ATOM 5071 C CB . ALA B 2 43 ? 110.358 111.144 80.262 1.00 110.98 ? 43 ALA B CB 1
ATOM 5072 N N . PRO B 2 44 ? 111.310 113.866 81.502 1.00 104.66 ? 44 PRO B N 1
ATOM 5073 C CA . PRO B 2 44 ? 112.240 114.396 82.497 1.00 104.66 ? 44 PRO B CA 1
ATOM 5074 C C . PRO B 2 44 ? 112.777 113.289 83.391 1.00 104.66 ? 44 PRO B C 1
ATOM 5075 O O . PRO B 2 44 ? 112.332 112.145 83.350 1.00 104.66 ? 44 PRO B O 1
ATOM 5076 C CB . PRO B 2 44 ? 111.382 115.368 83.302 1.00 104.66 ? 44 PRO B CB 1
ATOM 5077 C CG . PRO B 2 44 ? 110.269 115.702 82.416 1.00 104.66 ? 44 PRO B CG 1
ATOM 5078 C CD . PRO B 2 44 ? 109.984 114.478 81.636 1.00 104.66 ? 44 PRO B CD 1
ATOM 5079 N N . LYS B 2 45 ? 113.765 113.653 84.204 1.00 111.80 ? 45 LYS B N 1
ATOM 5080 C CA . LYS B 2 45 ? 114.251 112.795 85.273 1.00 111.80 ? 45 LYS B CA 1
ATOM 5081 C C . LYS B 2 45 ? 114.474 113.645 86.508 1.00 111.80 ? 45 LYS B C 1
ATOM 5082 O O . LYS B 2 45 ? 114.853 114.813 86.415 1.00 111.80 ? 45 LYS B O 1
ATOM 5083 C CB . LYS B 2 45 ? 115.554 112.080 84.916 1.00 111.80 ? 45 LYS B CB 1
ATOM 5084 C CG . LYS B 2 45 ? 115.423 111.060 83.809 1.00 111.80 ? 45 LYS B CG 1
ATOM 5085 C CD . LYS B 2 45 ? 116.731 110.345 83.537 1.00 111.80 ? 45 LYS B CD 1
ATOM 5086 C CE . LYS B 2 45 ? 116.615 109.476 82.298 1.00 111.80 ? 45 LYS B CE 1
ATOM 5087 N NZ . LYS B 2 45 ? 115.650 108.363 82.486 1.00 111.80 ? 45 LYS B NZ 1
ATOM 5088 N N . LEU B 2 46 ? 114.238 113.045 87.664 1.00 125.75 ? 46 LEU B N 1
ATOM 5089 C CA . LEU B 2 46 ? 114.460 113.735 88.922 1.00 125.75 ? 46 LEU B CA 1
ATOM 5090 C C . LEU B 2 46 ? 115.950 113.868 89.189 1.00 125.75 ? 46 LEU B C 1
ATOM 5091 O O . LEU B 2 46 ? 116.728 112.966 88.877 1.00 125.75 ? 46 LEU B O 1
ATOM 5092 C CB . LEU B 2 46 ? 113.783 112.969 90.050 1.00 125.75 ? 46 LEU B CB 1
ATOM 5093 C CG . LEU B 2 46 ? 113.932 113.523 91.457 1.00 125.75 ? 46 LEU B CG 1
ATOM 5094 C CD1 . LEU B 2 46 ? 113.338 114.906 91.521 1.00 125.75 ? 46 LEU B CD1 1
ATOM 5095 C CD2 . LEU B 2 46 ? 113.276 112.604 92.456 1.00 125.75 ? 46 LEU B CD2 1
ATOM 5096 N N . LEU B 2 47 ? 116.362 115.008 89.746 1.00 134.58 ? 47 LEU B N 1
ATOM 5097 C CA . LEU B 2 47 ? 117.761 115.189 90.100 1.00 134.58 ? 47 LEU B CA 1
ATOM 5098 C C . LEU B 2 47 ? 117.985 115.315 91.600 1.00 134.58 ? 47 LEU B C 1
ATOM 5099 O O . LEU B 2 47 ? 118.643 114.461 92.197 1.00 134.58 ? 47 LEU B O 1
ATOM 5100 C CB . LEU B 2 47 ? 118.316 116.422 89.390 1.00 134.58 ? 47 LEU B CB 1
ATOM 5101 C CG . LEU B 2 47 ? 118.251 116.369 87.869 1.00 134.58 ? 47 LEU B CG 1
ATOM 5102 C CD1 . LEU B 2 47 ? 118.922 117.593 87.288 1.00 134.58 ? 47 LEU B CD1 1
ATOM 5103 C CD2 . LEU B 2 47 ? 118.882 115.100 87.347 1.00 134.58 ? 47 LEU B CD2 1
ATOM 5104 N N . ILE B 2 48 ? 117.423 116.341 92.234 1.00 143.33 ? 48 ILE B N 1
ATOM 5105 C CA . ILE B 2 48 ? 117.637 116.618 93.652 1.00 143.33 ? 48 ILE B CA 1
ATOM 5106 C C . ILE B 2 48 ? 116.293 116.952 94.264 1.00 143.33 ? 48 ILE B C 1
ATOM 5107 O O . ILE B 2 48 ? 115.557 117.784 93.725 1.00 143.33 ? 48 ILE B O 1
ATOM 5108 C CB . ILE B 2 48 ? 118.587 117.807 93.897 1.00 143.33 ? 48 ILE B CB 1
ATOM 5109 C CG1 . ILE B 2 48 ? 119.934 117.630 93.212 1.00 143.33 ? 48 ILE B CG1 1
ATOM 5110 C CG2 . ILE B 2 48 ? 118.812 118.014 95.387 1.00 143.33 ? 48 ILE B CG2 1
ATOM 5111 C CD1 . ILE B 2 48 ? 120.720 116.487 93.728 1.00 143.33 ? 48 ILE B CD1 1
ATOM 5112 N N . TYR B 2 49 ? 115.977 116.340 95.393 1.00 139.08 ? 49 TYR B N 1
ATOM 5113 C CA . TYR B 2 49 ? 114.856 116.795 96.192 1.00 139.08 ? 49 TYR B CA 1
ATOM 5114 C C . TYR B 2 49 ? 115.387 117.591 97.373 1.00 139.08 ? 49 TYR B C 1
ATOM 5115 O O . TYR B 2 49 ? 116.465 117.294 97.896 1.00 139.08 ? 49 TYR B O 1
ATOM 5116 C CB . TYR B 2 49 ? 113.993 115.624 96.657 1.00 139.08 ? 49 TYR B CB 1
ATOM 5117 C CG . TYR B 2 49 ? 114.650 114.700 97.641 1.00 139.08 ? 49 TYR B CG 1
ATOM 5118 C CD1 . TYR B 2 49 ? 115.513 113.701 97.214 1.00 139.08 ? 49 TYR B CD1 1
ATOM 5119 C CD2 . TYR B 2 49 ? 114.356 114.782 98.995 1.00 139.08 ? 49 TYR B CD2 1
ATOM 5120 C CE1 . TYR B 2 49 ? 116.101 112.840 98.111 1.00 139.08 ? 49 TYR B CE1 1
ATOM 5121 C CE2 . TYR B 2 49 ? 114.935 113.923 99.900 1.00 139.08 ? 49 TYR B CE2 1
ATOM 5122 C CZ . TYR B 2 49 ? 115.806 112.956 99.454 1.00 139.08 ? 49 TYR B CZ 1
ATOM 5123 O OH . TYR B 2 49 ? 116.390 112.103 100.359 1.00 139.08 ? 49 TYR B OH 1
ATOM 5124 N N . SER B 2 50 ? 114.649 118.647 97.730 1.00 147.74 ? 50 SER B N 1
ATOM 5125 C CA . SER B 2 50 ? 114.909 119.540 98.863 1.00 147.74 ? 50 SER B CA 1
ATOM 5126 C C . SER B 2 50 ? 116.252 120.258 98.774 1.00 147.74 ? 50 SER B C 1
ATOM 5127 O O . SER B 2 50 ? 116.801 120.658 99.805 1.00 147.74 ? 50 SER B O 1
ATOM 5128 C CB . SER B 2 50 ? 114.800 118.796 100.196 1.00 147.74 ? 50 SER B CB 1
ATOM 5129 O OG . SER B 2 50 ? 113.488 118.299 100.373 1.00 147.74 ? 50 SER B OG 1
ATOM 5130 N N . ALA B 2 51 ? 116.792 120.400 97.558 1.00 157.33 ? 51 ALA B N 1
ATOM 5131 C CA . ALA B 2 51 ? 118.009 121.153 97.231 1.00 157.33 ? 51 ALA B CA 1
ATOM 5132 C C . ALA B 2 51 ? 119.252 120.658 97.961 1.00 157.33 ? 51 ALA B C 1
ATOM 5133 O O . ALA B 2 51 ? 120.235 121.391 98.074 1.00 157.33 ? 51 ALA B O 1
ATOM 5134 C CB . ALA B 2 51 ? 117.834 122.653 97.488 1.00 157.33 ? 51 ALA B CB 1
ATOM 5135 N N . SER B 2 52 ? 119.232 119.444 98.496 1.00 149.85 ? 52 SER B N 1
ATOM 5136 C CA . SER B 2 52 ? 120.371 118.974 99.270 1.00 149.85 ? 52 SER B CA 1
ATOM 5137 C C . SER B 2 52 ? 120.726 117.517 99.061 1.00 149.85 ? 52 SER B C 1
ATOM 5138 O O . SER B 2 52 ? 121.820 117.112 99.464 1.00 149.85 ? 52 SER B O 1
ATOM 5139 C CB . SER B 2 52 ? 120.106 119.204 100.757 1.00 149.85 ? 52 SER B CB 1
ATOM 5140 O OG . SER B 2 52 ? 118.964 118.472 101.162 1.00 149.85 ? 52 SER B OG 1
ATOM 5141 N N . TYR B 2 53 ? 119.857 116.704 98.475 1.00 145.34 ? 53 TYR B N 1
ATOM 5142 C CA . TYR B 2 53 ? 119.958 115.258 98.587 1.00 145.34 ? 53 TYR B CA 1
ATOM 5143 C C . TYR B 2 53 ? 119.928 114.659 97.192 1.00 145.34 ? 53 TYR B C 1
ATOM 5144 O O . TYR B 2 53 ? 118.956 114.855 96.455 1.00 145.34 ? 53 TYR B O 1
ATOM 5145 C CB . TYR B 2 53 ? 118.802 114.726 99.423 1.00 145.34 ? 53 TYR B CB 1
ATOM 5146 C CG . TYR B 2 53 ? 118.783 115.212 100.849 1.00 145.34 ? 53 TYR B CG 1
ATOM 5147 C CD1 . TYR B 2 53 ? 119.955 115.462 101.546 1.00 145.34 ? 53 TYR B CD1 1
ATOM 5148 C CD2 . TYR B 2 53 ? 117.579 115.502 101.468 1.00 145.34 ? 53 TYR B CD2 1
ATOM 5149 C CE1 . TYR B 2 53 ? 119.922 115.933 102.841 1.00 145.34 ? 53 TYR B CE1 1
ATOM 5150 C CE2 . TYR B 2 53 ? 117.531 115.974 102.753 1.00 145.34 ? 53 TYR B CE2 1
ATOM 5151 C CZ . TYR B 2 53 ? 118.701 116.190 103.435 1.00 145.34 ? 53 TYR B CZ 1
ATOM 5152 O OH . TYR B 2 53 ? 118.639 116.658 104.723 1.00 145.34 ? 53 TYR B OH 1
ATOM 5153 N N . ARG B 2 54 ? 120.985 113.935 96.829 1.00 131.87 ? 54 ARG B N 1
ATOM 5154 C CA . ARG B 2 54 ? 121.020 113.279 95.532 1.00 131.87 ? 54 ARG B CA 1
ATOM 5155 C C . ARG B 2 54 ? 120.124 112.056 95.542 1.00 131.87 ? 54 ARG B C 1
ATOM 5156 O O . ARG B 2 54 ? 120.077 111.308 96.520 1.00 131.87 ? 54 ARG B O 1
ATOM 5157 C CB . ARG B 2 54 ? 122.439 112.881 95.139 1.00 131.87 ? 54 ARG B CB 1
ATOM 5158 C CG . ARG B 2 54 ? 123.303 114.064 94.815 1.00 131.87 ? 54 ARG B CG 1
ATOM 5159 C CD . ARG B 2 54 ? 124.520 113.677 94.019 1.00 131.87 ? 54 ARG B CD 1
ATOM 5160 N NE . ARG B 2 54 ? 125.537 112.978 94.781 1.00 131.87 ? 54 ARG B NE 1
ATOM 5161 C CZ . ARG B 2 54 ? 125.855 111.710 94.581 1.00 131.87 ? 54 ARG B CZ 1
ATOM 5162 N NH1 . ARG B 2 54 ? 125.212 111.009 93.661 1.00 131.87 ? 54 ARG B NH1 1
ATOM 5163 N NH2 . ARG B 2 54 ? 126.803 111.141 95.305 1.00 131.87 ? 54 ARG B NH2 1
ATOM 5164 N N . TYR B 2 55 ? 119.402 111.865 94.450 1.00 121.68 ? 55 TYR B N 1
ATOM 5165 C CA . TYR B 2 55 ? 118.472 110.758 94.381 1.00 121.68 ? 55 TYR B CA 1
ATOM 5166 C C . TYR B 2 55 ? 119.218 109.483 93.993 1.00 121.68 ? 55 TYR B C 1
ATOM 5167 O O . TYR B 2 55 ? 120.347 109.525 93.502 1.00 121.68 ? 55 TYR B O 1
ATOM 5168 C CB . TYR B 2 55 ? 117.349 111.092 93.400 1.00 121.68 ? 55 TYR B CB 1
ATOM 5169 C CG . TYR B 2 55 ? 116.263 110.067 93.343 1.00 121.68 ? 55 TYR B CG 1
ATOM 5170 C CD1 . TYR B 2 55 ? 115.378 109.920 94.391 1.00 121.68 ? 55 TYR B CD1 1
ATOM 5171 C CD2 . TYR B 2 55 ? 116.144 109.228 92.251 1.00 121.68 ? 55 TYR B CD2 1
ATOM 5172 C CE1 . TYR B 2 55 ? 114.397 108.973 94.346 1.00 121.68 ? 55 TYR B CE1 1
ATOM 5173 C CE2 . TYR B 2 55 ? 115.171 108.280 92.194 1.00 121.68 ? 55 TYR B CE2 1
ATOM 5174 C CZ . TYR B 2 55 ? 114.297 108.157 93.243 1.00 121.68 ? 55 TYR B CZ 1
ATOM 5175 O OH . TYR B 2 55 ? 113.314 107.206 93.183 1.00 121.68 ? 55 TYR B OH 1
ATOM 5176 N N . THR B 2 56 ? 118.595 108.342 94.286 1.00 116.75 ? 56 THR B N 1
ATOM 5177 C CA . THR B 2 56 ? 119.143 107.042 93.937 1.00 116.75 ? 56 THR B CA 1
ATOM 5178 C C . THR B 2 56 ? 119.325 106.921 92.437 1.00 116.75 ? 56 THR B C 1
ATOM 5179 O O . THR B 2 56 ? 118.371 107.068 91.673 1.00 116.75 ? 56 THR B O 1
ATOM 5180 C CB . THR B 2 56 ? 118.210 105.950 94.431 1.00 116.75 ? 56 THR B CB 1
ATOM 5181 O OG1 . THR B 2 56 ? 118.039 106.083 95.842 1.00 116.75 ? 56 THR B OG1 1
ATOM 5182 C CG2 . THR B 2 56 ? 118.786 104.591 94.125 1.00 116.75 ? 56 THR B CG2 1
ATOM 5183 N N . GLY B 2 57 ? 120.548 106.657 92.015 1.00 124.36 ? 57 GLY B N 1
ATOM 5184 C CA . GLY B 2 57 ? 120.855 106.583 90.616 1.00 124.36 ? 57 GLY B CA 1
ATOM 5185 C C . GLY B 2 57 ? 121.412 107.858 90.036 1.00 124.36 ? 57 GLY B C 1
ATOM 5186 O O . GLY B 2 57 ? 122.026 107.815 88.967 1.00 124.36 ? 57 GLY B O 1
ATOM 5187 N N . VAL B 2 58 ? 121.208 108.988 90.701 1.00 129.39 ? 58 VAL B N 1
ATOM 5188 C CA . VAL B 2 58 ? 121.855 110.228 90.296 1.00 129.39 ? 58 VAL B CA 1
ATOM 5189 C C . VAL B 2 58 ? 123.341 110.081 90.582 1.00 129.39 ? 58 VAL B C 1
ATOM 5190 O O . VAL B 2 58 ? 123.722 109.787 91.722 1.00 129.39 ? 58 VAL B O 1
ATOM 5191 C CB . VAL B 2 58 ? 121.272 111.441 91.028 1.00 129.39 ? 58 VAL B CB 1
ATOM 5192 C CG1 . VAL B 2 58 ? 122.070 112.670 90.691 1.00 129.39 ? 58 VAL B CG1 1
ATOM 5193 C CG2 . VAL B 2 58 ? 119.823 111.634 90.654 1.00 129.39 ? 58 VAL B CG2 1
ATOM 5194 N N . PRO B 2 59 ? 124.200 110.264 89.586 1.00 131.88 ? 59 PRO B N 1
ATOM 5195 C CA . PRO B 2 59 ? 125.632 110.009 89.772 1.00 131.88 ? 59 PRO B CA 1
ATOM 5196 C C . PRO B 2 59 ? 126.300 111.009 90.704 1.00 131.88 ? 59 PRO B C 1
ATOM 5197 O O . PRO B 2 59 ? 125.705 111.968 91.201 1.00 131.88 ? 59 PRO B O 1
ATOM 5198 C CB . PRO B 2 59 ? 126.191 110.119 88.353 1.00 131.88 ? 59 PRO B CB 1
ATOM 5199 C CG . PRO B 2 59 ? 125.037 109.818 87.479 1.00 131.88 ? 59 PRO B CG 1
ATOM 5200 C CD . PRO B 2 59 ? 123.853 110.403 88.166 1.00 131.88 ? 59 PRO B CD 1
ATOM 5201 N N . SER B 2 60 ? 127.581 110.745 90.946 1.00 139.88 ? 60 SER B N 1
ATOM 5202 C CA . SER B 2 60 ? 128.321 111.429 91.996 1.00 139.88 ? 60 SER B CA 1
ATOM 5203 C C . SER B 2 60 ? 128.690 112.853 91.622 1.00 139.88 ? 60 SER B C 1
ATOM 5204 O O . SER B 2 60 ? 128.912 113.680 92.510 1.00 139.88 ? 60 SER B O 1
ATOM 5205 C CB . SER B 2 60 ? 129.588 110.647 92.312 1.00 139.88 ? 60 SER B CB 1
ATOM 5206 O OG . SER B 2 60 ? 130.448 110.652 91.189 1.00 139.88 ? 60 SER B OG 1
ATOM 5207 N N . ARG B 2 61 ? 128.754 113.157 90.328 1.00 142.08 ? 61 ARG B N 1
ATOM 5208 C CA . ARG B 2 61 ? 129.214 114.464 89.879 1.00 142.08 ? 61 ARG B CA 1
ATOM 5209 C C . ARG B 2 61 ? 128.233 115.579 90.193 1.00 142.08 ? 61 ARG B C 1
ATOM 5210 O O . ARG B 2 61 ? 128.594 116.757 90.106 1.00 142.08 ? 61 ARG B O 1
ATOM 5211 C CB . ARG B 2 61 ? 129.470 114.410 88.384 1.00 142.08 ? 61 ARG B CB 1
ATOM 5212 C CG . ARG B 2 61 ? 128.245 114.036 87.599 1.00 142.08 ? 61 ARG B CG 1
ATOM 5213 C CD . ARG B 2 61 ? 128.579 113.920 86.141 1.00 142.08 ? 61 ARG B CD 1
ATOM 5214 N NE . ARG B 2 61 ? 127.400 113.609 85.355 1.00 142.08 ? 61 ARG B NE 1
ATOM 5215 C CZ . ARG B 2 61 ? 126.996 112.375 85.100 1.00 142.08 ? 61 ARG B CZ 1
ATOM 5216 N NH1 . ARG B 2 61 ? 127.688 111.345 85.564 1.00 142.08 ? 61 ARG B NH1 1
ATOM 5217 N NH2 . ARG B 2 61 ? 125.908 112.174 84.375 1.00 142.08 ? 61 ARG B NH2 1
ATOM 5218 N N . PHE B 2 62 ? 127.011 115.234 90.548 1.00 140.77 ? 62 PHE B N 1
ATOM 5219 C CA . PHE B 2 62 ? 125.999 116.213 90.871 1.00 140.77 ? 62 PHE B CA 1
ATOM 5220 C C . PHE B 2 62 ? 126.135 116.611 92.327 1.00 140.77 ? 62 PHE B C 1
ATOM 5221 O O . PHE B 2 62 ? 126.749 115.901 93.126 1.00 140.77 ? 62 PHE B O 1
ATOM 5222 C CB . PHE B 2 62 ? 124.626 115.625 90.583 1.00 140.77 ? 62 PHE B CB 1
ATOM 5223 C CG . PHE B 2 62 ? 124.424 115.297 89.139 1.00 140.77 ? 62 PHE B CG 1
ATOM 5224 C CD1 . PHE B 2 62 ? 123.949 116.256 88.263 1.00 140.77 ? 62 PHE B CD1 1
ATOM 5225 C CD2 . PHE B 2 62 ? 124.768 114.046 88.638 1.00 140.77 ? 62 PHE B CD2 1
ATOM 5226 C CE1 . PHE B 2 62 ? 123.779 115.962 86.921 1.00 140.77 ? 62 PHE B CE1 1
ATOM 5227 C CE2 . PHE B 2 62 ? 124.618 113.756 87.299 1.00 140.77 ? 62 PHE B CE2 1
ATOM 5228 C CZ . PHE B 2 62 ? 124.119 114.712 86.440 1.00 140.77 ? 62 PHE B CZ 1
ATOM 5229 N N . SER B 2 63 ? 125.582 117.772 92.664 1.00 151.75 ? 63 SER B N 1
ATOM 5230 C CA . SER B 2 63 ? 125.689 118.283 94.028 1.00 151.75 ? 63 SER B CA 1
ATOM 5231 C C . SER B 2 63 ? 124.548 119.258 94.267 1.00 151.75 ? 63 SER B C 1
ATOM 5232 O O . SER B 2 63 ? 124.576 120.381 93.757 1.00 151.75 ? 63 SER B O 1
ATOM 5233 C CB . SER B 2 63 ? 127.040 118.951 94.249 1.00 151.75 ? 63 SER B CB 1
ATOM 5234 O OG . SER B 2 63 ? 127.185 120.079 93.410 1.00 151.75 ? 63 SER B OG 1
ATOM 5235 N N . GLY B 2 64 ? 123.556 118.832 95.045 1.00 155.36 ? 64 GLY B N 1
ATOM 5236 C CA . GLY B 2 64 ? 122.468 119.706 95.421 1.00 155.36 ? 64 GLY B CA 1
ATOM 5237 C C . GLY B 2 64 ? 122.873 120.518 96.630 1.00 155.36 ? 64 GLY B C 1
ATOM 5238 O O . GLY B 2 64 ? 123.273 119.962 97.656 1.00 155.36 ? 64 GLY B O 1
ATOM 5239 N N . SER B 2 65 ? 122.768 121.837 96.508 1.00 168.80 ? 65 SER B N 1
ATOM 5240 C CA . SER B 2 65 ? 123.219 122.731 97.561 1.00 168.80 ? 65 SER B CA 1
ATOM 5241 C C . SER B 2 65 ? 122.386 124.005 97.532 1.00 168.80 ? 65 SER B C 1
ATOM 5242 O O . SER B 2 65 ? 121.532 124.198 96.664 1.00 168.80 ? 65 SER B O 1
ATOM 5243 C CB . SER B 2 65 ? 124.712 123.027 97.412 1.00 168.80 ? 65 SER B CB 1
ATOM 5244 O OG . SER B 2 65 ? 125.147 123.963 98.380 1.00 168.80 ? 65 SER B OG 1
ATOM 5245 N N . GLY B 2 66 ? 122.641 124.876 98.503 1.00 162.22 ? 66 GLY B N 1
ATOM 5246 C CA . GLY B 2 66 ? 122.000 126.172 98.547 1.00 162.22 ? 66 GLY B CA 1
ATOM 5247 C C . GLY B 2 66 ? 120.682 126.190 99.288 1.00 162.22 ? 66 GLY B C 1
ATOM 5248 O O . GLY B 2 66 ? 119.778 125.416 98.972 1.00 162.22 ? 66 GLY B O 1
ATOM 5249 N N . SER B 2 67 ? 120.563 127.074 100.271 1.00 158.31 ? 67 SER B N 1
ATOM 5250 C CA . SER B 2 67 ? 119.336 127.282 101.028 1.00 158.31 ? 67 SER B CA 1
ATOM 5251 C C . SER B 2 67 ? 118.858 128.722 100.825 1.00 158.31 ? 67 SER B C 1
ATOM 5252 O O . SER B 2 67 ? 119.413 129.475 100.021 1.00 158.31 ? 67 SER B O 1
ATOM 5253 C CB . SER B 2 67 ? 119.554 126.962 102.507 1.00 158.31 ? 67 SER B CB 1
ATOM 5254 O OG . SER B 2 67 ? 118.368 127.190 103.244 1.00 158.31 ? 67 SER B OG 1
ATOM 5255 N N . GLY B 2 68 ? 117.805 129.102 101.543 1.00 158.79 ? 68 GLY B N 1
ATOM 5256 C CA . GLY B 2 68 ? 117.274 130.445 101.403 1.00 158.79 ? 68 GLY B CA 1
ATOM 5257 C C . GLY B 2 68 ? 116.433 130.600 100.154 1.00 158.79 ? 68 GLY B C 1
ATOM 5258 O O . GLY B 2 68 ? 115.292 130.138 100.108 1.00 158.79 ? 68 GLY B O 1
ATOM 5259 N N . THR B 2 69 ? 116.966 131.292 99.148 1.00 158.80 ? 69 THR B N 1
ATOM 5260 C CA . THR B 2 69 ? 116.393 131.251 97.810 1.00 158.80 ? 69 THR B CA 1
ATOM 5261 C C . THR B 2 69 ? 117.490 130.900 96.814 1.00 158.80 ? 69 THR B C 1
ATOM 5262 O O . THR B 2 69 ? 117.216 130.311 95.765 1.00 158.80 ? 69 THR B O 1
ATOM 5263 C CB . THR B 2 69 ? 115.725 132.577 97.425 1.00 158.80 ? 69 THR B CB 1
ATOM 5264 O OG1 . THR B 2 69 ? 116.681 133.638 97.489 1.00 158.80 ? 69 THR B OG1 1
ATOM 5265 C CG2 . THR B 2 69 ? 114.543 132.900 98.326 1.00 158.80 ? 69 THR B CG2 1
ATOM 5266 N N . ASP B 2 70 ? 118.733 131.260 97.137 1.00 173.83 ? 70 ASP B N 1
ATOM 5267 C CA . ASP B 2 70 ? 119.886 130.894 96.317 1.00 173.83 ? 70 ASP B CA 1
ATOM 5268 C C . ASP B 2 70 ? 120.103 129.395 96.402 1.00 173.83 ? 70 ASP B C 1
ATOM 5269 O O . ASP B 2 70 ? 120.556 128.881 97.427 1.00 173.83 ? 70 ASP B O 1
ATOM 5270 C CB . ASP B 2 70 ? 121.136 131.633 96.777 1.00 173.83 ? 70 ASP B CB 1
ATOM 5271 C CG . ASP B 2 70 ? 121.124 133.083 96.386 1.00 173.83 ? 70 ASP B CG 1
ATOM 5272 O OD1 . ASP B 2 70 ? 120.503 133.407 95.353 1.00 173.83 ? 70 ASP B OD1 1
ATOM 5273 O OD2 . ASP B 2 70 ? 121.741 133.895 97.104 1.00 173.83 -1 70 ASP B OD2 1
ATOM 5274 N N . PHE B 2 71 ? 119.776 128.687 95.331 1.00 156.76 ? 71 PHE B N 1
ATOM 5275 C CA . PHE B 2 71 ? 119.724 127.235 95.347 1.00 156.76 ? 71 PHE B CA 1
ATOM 5276 C C . PHE B 2 71 ? 120.728 126.710 94.336 1.00 156.76 ? 71 PHE B C 1
ATOM 5277 O O . PHE B 2 71 ? 120.593 126.953 93.134 1.00 156.76 ? 71 PHE B O 1
ATOM 5278 C CB . PHE B 2 71 ? 118.306 126.759 95.045 1.00 156.76 ? 71 PHE B CB 1
ATOM 5279 C CG . PHE B 2 71 ? 117.312 127.082 96.134 1.00 156.76 ? 71 PHE B CG 1
ATOM 5280 C CD1 . PHE B 2 71 ? 117.719 127.292 97.442 1.00 156.76 ? 71 PHE B CD1 1
ATOM 5281 C CD2 . PHE B 2 71 ? 115.969 127.211 95.836 1.00 156.76 ? 71 PHE B CD2 1
ATOM 5282 C CE1 . PHE B 2 71 ? 116.803 127.597 98.423 1.00 156.76 ? 71 PHE B CE1 1
ATOM 5283 C CE2 . PHE B 2 71 ? 115.052 127.517 96.822 1.00 156.76 ? 71 PHE B CE2 1
ATOM 5284 C CZ . PHE B 2 71 ? 115.473 127.708 98.114 1.00 156.76 ? 71 PHE B CZ 1
ATOM 5285 N N . THR B 2 72 ? 121.725 125.989 94.826 1.00 158.45 ? 72 THR B N 1
ATOM 5286 C CA . THR B 2 72 ? 122.911 125.662 94.052 1.00 158.45 ? 72 THR B CA 1
ATOM 5287 C C . THR B 2 72 ? 122.767 124.301 93.393 1.00 158.45 ? 72 THR B C 1
ATOM 5288 O O . THR B 2 72 ? 122.666 123.276 94.076 1.00 158.45 ? 72 THR B O 1
ATOM 5289 C CB . THR B 2 72 ? 124.145 125.683 94.943 1.00 158.45 ? 72 THR B CB 1
ATOM 5290 O OG1 . THR B 2 72 ? 124.372 127.016 95.412 1.00 158.45 ? 72 THR B OG1 1
ATOM 5291 C CG2 . THR B 2 72 ? 125.355 125.178 94.194 1.00 158.45 ? 72 THR B CG2 1
ATOM 5292 N N . LEU B 2 73 ? 122.766 124.302 92.071 1.00 143.98 ? 73 LEU B N 1
ATOM 5293 C CA . LEU B 2 73 ? 122.905 123.101 91.269 1.00 143.98 ? 73 LEU B CA 1
ATOM 5294 C C . LEU B 2 73 ? 124.257 123.157 90.584 1.00 143.98 ? 73 LEU B C 1
ATOM 5295 O O . LEU B 2 73 ? 124.598 124.170 89.970 1.00 143.98 ? 73 LEU B O 1
ATOM 5296 C CB . LEU B 2 73 ? 121.791 123.004 90.232 1.00 143.98 ? 73 LEU B CB 1
ATOM 5297 C CG . LEU B 2 73 ? 121.929 121.793 89.323 1.00 143.98 ? 73 LEU B CG 1
ATOM 5298 C CD1 . LEU B 2 73 ? 121.840 120.529 90.147 1.00 143.98 ? 73 LEU B CD1 1
ATOM 5299 C CD2 . LEU B 2 73 ? 120.879 121.818 88.234 1.00 143.98 ? 73 LEU B CD2 1
ATOM 5300 N N . THR B 2 74 ? 125.036 122.090 90.701 1.00 145.50 ? 74 THR B N 1
ATOM 5301 C CA . THR B 2 74 ? 126.395 122.113 90.179 1.00 145.50 ? 74 THR B CA 1
ATOM 5302 C C . THR B 2 74 ? 126.793 120.740 89.678 1.00 145.50 ? 74 THR B C 1
ATOM 5303 O O . THR B 2 74 ? 127.015 119.822 90.473 1.00 145.50 ? 74 THR B O 1
ATOM 5304 C CB . THR B 2 74 ? 127.382 122.575 91.237 1.00 145.50 ? 74 THR B CB 1
ATOM 5305 O OG1 . THR B 2 74 ? 127.030 123.886 91.677 1.00 145.50 ? 74 THR B OG1 1
ATOM 5306 C CG2 . THR B 2 74 ? 128.771 122.598 90.654 1.00 145.50 ? 74 THR B CG2 1
ATOM 5307 N N . ILE B 2 75 ? 126.908 120.605 88.365 1.00 149.01 ? 75 ILE B N 1
ATOM 5308 C CA . ILE B 2 75 ? 127.677 119.494 87.839 1.00 149.01 ? 75 ILE B CA 1
ATOM 5309 C C . ILE B 2 75 ? 129.145 119.812 88.047 1.00 149.01 ? 75 ILE B C 1
ATOM 5310 O O . ILE B 2 75 ? 129.649 120.828 87.557 1.00 149.01 ? 75 ILE B O 1
ATOM 5311 C CB . ILE B 2 75 ? 127.364 119.241 86.363 1.00 149.01 ? 75 ILE B CB 1
ATOM 5312 C CG1 . ILE B 2 75 ? 125.944 118.706 86.218 1.00 149.01 ? 75 ILE B CG1 1
ATOM 5313 C CG2 . ILE B 2 75 ? 128.347 118.262 85.784 1.00 149.01 ? 75 ILE B CG2 1
ATOM 5314 C CD1 . ILE B 2 75 ? 125.491 118.525 84.786 1.00 149.01 ? 75 ILE B CD1 1
ATOM 5315 N N . SER B 2 76 ? 129.827 118.964 88.806 1.00 156.61 ? 76 SER B N 1
ATOM 5316 C CA . SER B 2 76 ? 131.248 119.172 89.031 1.00 156.61 ? 76 SER B CA 1
ATOM 5317 C C . SER B 2 76 ? 132.066 118.836 87.796 1.00 156.61 ? 76 SER B C 1
ATOM 5318 O O . SER B 2 76 ? 133.164 119.370 87.616 1.00 156.61 ? 76 SER B O 1
ATOM 5319 C CB . SER B 2 76 ? 131.712 118.319 90.205 1.00 156.61 ? 76 SER B CB 1
ATOM 5320 O OG . SER B 2 76 ? 131.588 116.944 89.885 1.00 156.61 ? 76 SER B OG 1
ATOM 5321 N N . SER B 2 77 ? 131.563 117.953 86.944 1.00 149.71 ? 77 SER B N 1
ATOM 5322 C CA . SER B 2 77 ? 132.368 117.440 85.845 1.00 149.71 ? 77 SER B CA 1
ATOM 5323 C C . SER B 2 77 ? 131.437 117.063 84.707 1.00 149.71 ? 77 SER B C 1
ATOM 5324 O O . SER B 2 77 ? 130.696 116.084 84.806 1.00 149.71 ? 77 SER B O 1
ATOM 5325 C CB . SER B 2 77 ? 133.194 116.246 86.295 1.00 149.71 ? 77 SER B CB 1
ATOM 5326 O OG . SER B 2 77 ? 133.913 115.702 85.208 1.00 149.71 ? 77 SER B OG 1
ATOM 5327 N N . LEU B 2 78 ? 131.483 117.835 83.634 1.00 160.03 ? 78 LEU B N 1
ATOM 5328 C CA . LEU B 2 78 ? 130.547 117.668 82.539 1.00 160.03 ? 78 LEU B CA 1
ATOM 5329 C C . LEU B 2 78 ? 130.884 116.452 81.694 1.00 160.03 ? 78 LEU B C 1
ATOM 5330 O O . LEU B 2 78 ? 132.044 116.212 81.354 1.00 160.03 ? 78 LEU B O 1
ATOM 5331 C CB . LEU B 2 78 ? 130.544 118.919 81.673 1.00 160.03 ? 78 LEU B CB 1
ATOM 5332 C CG . LEU B 2 78 ? 129.694 118.933 80.411 1.00 160.03 ? 78 LEU B CG 1
ATOM 5333 C CD1 . LEU B 2 78 ? 128.257 118.665 80.739 1.00 160.03 ? 78 LEU B CD1 1
ATOM 5334 C CD2 . LEU B 2 78 ? 129.833 120.295 79.783 1.00 160.03 ? 78 LEU B CD2 1
ATOM 5335 N N . GLN B 2 79 ? 129.850 115.696 81.350 1.00 159.10 ? 79 GLN B N 1
ATOM 5336 C CA . GLN B 2 79 ? 129.876 114.537 80.485 1.00 159.10 ? 79 GLN B CA 1
ATOM 5337 C C . GLN B 2 79 ? 128.985 114.779 79.270 1.00 159.10 ? 79 GLN B C 1
ATOM 5338 O O . GLN B 2 79 ? 128.065 115.601 79.341 1.00 159.10 ? 79 GLN B O 1
ATOM 5339 C CB . GLN B 2 79 ? 129.398 113.304 81.256 1.00 159.10 ? 79 GLN B CB 1
ATOM 5340 C CG . GLN B 2 79 ? 130.300 112.959 82.395 1.00 159.10 ? 79 GLN B CG 1
ATOM 5341 C CD . GLN B 2 79 ? 131.725 112.816 81.933 1.00 159.10 ? 79 GLN B CD 1
ATOM 5342 O OE1 . GLN B 2 79 ? 132.597 113.587 82.328 1.00 159.10 ? 79 GLN B OE1 1
ATOM 5343 N NE2 . GLN B 2 79 ? 131.965 111.855 81.049 1.00 159.10 ? 79 GLN B NE2 1
ATOM 5344 N N . PRO B 2 80 ? 129.238 114.101 78.138 1.00 153.80 ? 80 PRO B N 1
ATOM 5345 C CA . PRO B 2 80 ? 128.388 114.312 76.947 1.00 153.80 ? 80 PRO B CA 1
ATOM 5346 C C . PRO B 2 80 ? 126.949 113.883 77.142 1.00 153.80 ? 80 PRO B C 1
ATOM 5347 O O . PRO B 2 80 ? 126.061 114.380 76.441 1.00 153.80 ? 80 PRO B O 1
ATOM 5348 C CB . PRO B 2 80 ? 129.075 113.461 75.871 1.00 153.80 ? 80 PRO B CB 1
ATOM 5349 C CG . PRO B 2 80 ? 130.473 113.326 76.330 1.00 153.80 ? 80 PRO B CG 1
ATOM 5350 C CD . PRO B 2 80 ? 130.405 113.257 77.818 1.00 153.80 ? 80 PRO B CD 1
ATOM 5351 N N . GLU B 2 81 ? 126.696 112.992 78.095 1.00 153.96 ? 81 GLU B N 1
ATOM 5352 C CA . GLU B 2 81 ? 125.357 112.601 78.492 1.00 153.96 ? 81 GLU B CA 1
ATOM 5353 C C . GLU B 2 81 ? 124.611 113.702 79.222 1.00 153.96 ? 81 GLU B C 1
ATOM 5354 O O . GLU B 2 81 ? 123.406 113.563 79.439 1.00 153.96 ? 81 GLU B O 1
ATOM 5355 C CB . GLU B 2 81 ? 125.452 111.389 79.401 1.00 153.96 ? 81 GLU B CB 1
ATOM 5356 C CG . GLU B 2 81 ? 126.176 111.738 80.681 1.00 153.96 ? 81 GLU B CG 1
ATOM 5357 C CD . GLU B 2 81 ? 126.504 110.541 81.537 1.00 153.96 ? 81 GLU B CD 1
ATOM 5358 O OE1 . GLU B 2 81 ? 126.154 109.410 81.142 1.00 153.96 ? 81 GLU B OE1 1
ATOM 5359 O OE2 . GLU B 2 81 ? 127.133 110.730 82.601 1.00 153.96 -1 81 GLU B OE2 1
ATOM 5360 N N . ASP B 2 82 ? 125.281 114.777 79.619 1.00 145.25 ? 82 ASP B N 1
ATOM 5361 C CA . ASP B 2 82 ? 124.671 115.781 80.471 1.00 145.25 ? 82 ASP B CA 1
ATOM 5362 C C . ASP B 2 82 ? 124.215 117.005 79.698 1.00 145.25 ? 82 ASP B C 1
ATOM 5363 O O . ASP B 2 82 ? 123.819 118.001 80.306 1.00 145.25 ? 82 ASP B O 1
ATOM 5364 C CB . ASP B 2 82 ? 125.648 116.174 81.571 1.00 145.25 ? 82 ASP B CB 1
ATOM 5365 C CG . ASP B 2 82 ? 125.941 115.028 82.507 1.00 145.25 ? 82 ASP B CG 1
ATOM 5366 O OD1 . ASP B 2 82 ? 125.048 114.179 82.686 1.00 145.25 ? 82 ASP B OD1 1
ATOM 5367 O OD2 . ASP B 2 82 ? 127.062 114.963 83.052 1.00 145.25 -1 82 ASP B OD2 1
ATOM 5368 N N . PHE B 2 83 ? 124.256 116.953 78.376 1.00 155.56 ? 83 PHE B N 1
ATOM 5369 C CA . PHE B 2 83 ? 123.806 118.074 77.560 1.00 155.56 ? 83 PHE B CA 1
ATOM 5370 C C . PHE B 2 83 ? 122.291 118.048 77.539 1.00 155.56 ? 83 PHE B C 1
ATOM 5371 O O . PHE B 2 83 ? 121.670 117.444 76.667 1.00 155.56 ? 83 PHE B O 1
ATOM 5372 C CB . PHE B 2 83 ? 124.387 117.990 76.157 1.00 155.56 ? 83 PHE B CB 1
ATOM 5373 C CG . PHE B 2 83 ? 125.853 118.290 76.093 1.00 155.56 ? 83 PHE B CG 1
ATOM 5374 C CD1 . PHE B 2 83 ? 126.478 118.975 77.120 1.00 155.56 ? 83 PHE B CD1 1
ATOM 5375 C CD2 . PHE B 2 83 ? 126.611 117.877 75.013 1.00 155.56 ? 83 PHE B CD2 1
ATOM 5376 C CE1 . PHE B 2 83 ? 127.817 119.247 77.065 1.00 155.56 ? 83 PHE B CE1 1
ATOM 5377 C CE2 . PHE B 2 83 ? 127.959 118.150 74.958 1.00 155.56 ? 83 PHE B CE2 1
ATOM 5378 C CZ . PHE B 2 83 ? 128.559 118.832 75.992 1.00 155.56 ? 83 PHE B CZ 1
ATOM 5379 N N . ALA B 2 84 ? 121.685 118.716 78.512 1.00 140.41 ? 84 ALA B N 1
ATOM 5380 C CA . ALA B 2 84 ? 120.238 118.707 78.609 1.00 140.41 ? 84 ALA B CA 1
ATOM 5381 C C . ALA B 2 84 ? 119.762 119.950 79.336 1.00 140.41 ? 84 ALA B C 1
ATOM 5382 O O . ALA B 2 84 ? 120.474 120.520 80.165 1.00 140.41 ? 84 ALA B O 1
ATOM 5383 C CB . ALA B 2 84 ? 119.738 117.459 79.334 1.00 140.41 ? 84 ALA B CB 1
ATOM 5384 N N . THR B 2 85 ? 118.547 120.362 79.008 1.00 132.65 ? 85 THR B N 1
ATOM 5385 C CA . THR B 2 85 ? 117.894 121.444 79.716 1.00 132.65 ? 85 THR B CA 1
ATOM 5386 C C . THR B 2 85 ? 117.553 120.989 81.125 1.00 132.65 ? 85 THR B C 1
ATOM 5387 O O . THR B 2 85 ? 117.103 119.861 81.332 1.00 132.65 ? 85 THR B O 1
ATOM 5388 C CB . THR B 2 85 ? 116.636 121.857 78.965 1.00 132.65 ? 85 THR B CB 1
ATOM 5389 O OG1 . THR B 2 85 ? 116.997 122.193 77.623 1.00 132.65 ? 85 THR B OG1 1
ATOM 5390 C CG2 . THR B 2 85 ? 115.991 123.059 79.609 1.00 132.65 ? 85 THR B CG2 1
ATOM 5391 N N . TYR B 2 86 ? 117.809 121.849 82.100 1.00 130.77 ? 86 TYR B N 1
ATOM 5392 C CA . TYR B 2 86 ? 117.622 121.501 83.497 1.00 130.77 ? 86 TYR B CA 1
ATOM 5393 C C . TYR B 2 86 ? 116.522 122.369 84.084 1.00 130.77 ? 86 TYR B C 1
ATOM 5394 O O . TYR B 2 86 ? 116.070 123.331 83.464 1.00 130.77 ? 86 TYR B O 1
ATOM 5395 C CB . TYR B 2 86 ? 118.924 121.675 84.269 1.00 130.77 ? 86 TYR B CB 1
ATOM 5396 C CG . TYR B 2 86 ? 120.005 120.752 83.793 1.00 130.77 ? 86 TYR B CG 1
ATOM 5397 C CD1 . TYR B 2 86 ? 119.706 119.526 83.229 1.00 130.77 ? 86 TYR B CD1 1
ATOM 5398 C CD2 . TYR B 2 86 ? 121.326 121.142 83.839 1.00 130.77 ? 86 TYR B CD2 1
ATOM 5399 C CE1 . TYR B 2 86 ? 120.700 118.700 82.769 1.00 130.77 ? 86 TYR B CE1 1
ATOM 5400 C CE2 . TYR B 2 86 ? 122.328 120.323 83.379 1.00 130.77 ? 86 TYR B CE2 1
ATOM 5401 C CZ . TYR B 2 86 ? 122.007 119.104 82.842 1.00 130.77 ? 86 TYR B CZ 1
ATOM 5402 O OH . TYR B 2 86 ? 122.999 118.277 82.381 1.00 130.77 ? 86 TYR B OH 1
ATOM 5403 N N . TYR B 2 87 ? 116.069 122.019 85.285 1.00 135.36 ? 87 TYR B N 1
ATOM 5404 C CA . TYR B 2 87 ? 114.938 122.727 85.870 1.00 135.36 ? 87 TYR B CA 1
ATOM 5405 C C . TYR B 2 87 ? 115.057 122.846 87.375 1.00 135.36 ? 87 TYR B C 1
ATOM 5406 O O . TYR B 2 87 ? 115.352 121.865 88.059 1.00 135.36 ? 87 TYR B O 1
ATOM 5407 C CB . TYR B 2 87 ? 113.627 122.027 85.544 1.00 135.36 ? 87 TYR B CB 1
ATOM 5408 C CG . TYR B 2 87 ? 113.229 122.181 84.121 1.00 135.36 ? 87 TYR B CG 1
ATOM 5409 C CD1 . TYR B 2 87 ? 112.626 123.343 83.684 1.00 135.36 ? 87 TYR B CD1 1
ATOM 5410 C CD2 . TYR B 2 87 ? 113.472 121.176 83.207 1.00 135.36 ? 87 TYR B CD2 1
ATOM 5411 C CE1 . TYR B 2 87 ? 112.257 123.495 82.376 1.00 135.36 ? 87 TYR B CE1 1
ATOM 5412 C CE2 . TYR B 2 87 ? 113.110 121.318 81.893 1.00 135.36 ? 87 TYR B CE2 1
ATOM 5413 C CZ . TYR B 2 87 ? 112.503 122.480 81.483 1.00 135.36 ? 87 TYR B CZ 1
ATOM 5414 O OH . TYR B 2 87 ? 112.138 122.628 80.170 1.00 135.36 ? 87 TYR B OH 1
ATOM 5415 N N . CYS B 2 88 ? 114.784 124.042 87.875 1.00 146.71 ? 88 CYS B N 1
ATOM 5416 C CA . CYS B 2 88 ? 114.503 124.261 89.281 1.00 146.71 ? 88 CYS B CA 1
ATOM 5417 C C . CYS B 2 88 ? 113.000 124.221 89.497 1.00 146.71 ? 88 CYS B C 1
ATOM 5418 O O . CYS B 2 88 ? 112.219 124.523 88.591 1.00 146.71 ? 88 CYS B O 1
ATOM 5419 C CB . CYS B 2 88 ? 115.050 125.611 89.744 1.00 146.71 ? 88 CYS B CB 1
ATOM 5420 S SG . CYS B 2 88 ? 114.268 127.026 88.910 1.00 146.71 ? 88 CYS B SG 1
ATOM 5421 N N . GLN B 2 89 ? 112.599 123.854 90.709 1.00 137.66 ? 89 GLN B N 1
ATOM 5422 C CA . GLN B 2 89 ? 111.186 123.832 91.048 1.00 137.66 ? 89 GLN B CA 1
ATOM 5423 C C . GLN B 2 89 ? 111.035 123.846 92.557 1.00 137.66 ? 89 GLN B C 1
ATOM 5424 O O . GLN B 2 89 ? 111.796 123.191 93.270 1.00 137.66 ? 89 GLN B O 1
ATOM 5425 C CB . GLN B 2 89 ? 110.481 122.596 90.489 1.00 137.66 ? 89 GLN B CB 1
ATOM 5426 C CG . GLN B 2 89 ? 108.985 122.679 90.597 1.00 137.66 ? 89 GLN B CG 1
ATOM 5427 C CD . GLN B 2 89 ? 108.300 121.449 90.131 1.00 137.66 ? 89 GLN B CD 1
ATOM 5428 O OE1 . GLN B 2 89 ? 108.945 120.449 89.834 1.00 137.66 ? 89 GLN B OE1 1
ATOM 5429 N NE2 . GLN B 2 89 ? 106.982 121.511 90.028 1.00 137.66 ? 89 GLN B NE2 1
ATOM 5430 N N . GLN B 2 90 ? 110.046 124.583 93.032 1.00 142.99 ? 90 GLN B N 1
ATOM 5431 C CA . GLN B 2 90 ? 109.649 124.483 94.420 1.00 142.99 ? 90 GLN B CA 1
ATOM 5432 C C . GLN B 2 90 ? 108.527 123.472 94.580 1.00 142.99 ? 90 GLN B C 1
ATOM 5433 O O . GLN B 2 90 ? 107.829 123.120 93.628 1.00 142.99 ? 90 GLN B O 1
ATOM 5434 C CB . GLN B 2 90 ? 109.201 125.842 94.952 1.00 142.99 ? 90 GLN B CB 1
ATOM 5435 C CG . GLN B 2 90 ? 107.972 126.431 94.267 1.00 142.99 ? 90 GLN B CG 1
ATOM 5436 C CD . GLN B 2 90 ? 106.665 126.112 94.967 1.00 142.99 ? 90 GLN B CD 1
ATOM 5437 O OE1 . GLN B 2 90 ? 106.626 125.937 96.179 1.00 142.99 ? 90 GLN B OE1 1
ATOM 5438 N NE2 . GLN B 2 90 ? 105.590 126.048 94.203 1.00 142.99 ? 90 GLN B NE2 1
ATOM 5439 N N . TYR B 2 91 ? 108.352 123.015 95.812 1.00 152.79 ? 91 TYR B N 1
ATOM 5440 C CA . TYR B 2 91 ? 107.086 122.405 96.180 1.00 152.79 ? 91 TYR B CA 1
ATOM 5441 C C . TYR B 2 91 ? 106.617 122.908 97.534 1.00 152.79 ? 91 TYR B C 1
ATOM 5442 O O . TYR B 2 91 ? 105.879 122.218 98.242 1.00 152.79 ? 91 TYR B O 1
ATOM 5443 C CB . TYR B 2 91 ? 107.155 120.878 96.141 1.00 152.79 ? 91 TYR B CB 1
ATOM 5444 C CG . TYR B 2 91 ? 108.200 120.220 97.004 1.00 152.79 ? 91 TYR B CG 1
ATOM 5445 C CD1 . TYR B 2 91 ? 109.461 119.951 96.499 1.00 152.79 ? 91 TYR B CD1 1
ATOM 5446 C CD2 . TYR B 2 91 ? 107.912 119.815 98.302 1.00 152.79 ? 91 TYR B CD2 1
ATOM 5447 C CE1 . TYR B 2 91 ? 110.412 119.321 97.268 1.00 152.79 ? 91 TYR B CE1 1
ATOM 5448 C CE2 . TYR B 2 91 ? 108.857 119.196 99.081 1.00 152.79 ? 91 TYR B CE2 1
ATOM 5449 C CZ . TYR B 2 91 ? 110.109 118.955 98.560 1.00 152.79 ? 91 TYR B CZ 1
ATOM 5450 O OH . TYR B 2 91 ? 111.064 118.331 99.328 1.00 152.79 ? 91 TYR B OH 1
ATOM 5451 N N . TYR B 2 92 ? 106.988 124.127 97.880 1.00 143.89 ? 92 TYR B N 1
ATOM 5452 C CA . TYR B 2 92 ? 106.653 124.682 99.176 1.00 143.89 ? 92 TYR B CA 1
ATOM 5453 C C . TYR B 2 92 ? 105.357 125.477 99.150 1.00 143.89 ? 92 TYR B C 1
ATOM 5454 O O . TYR B 2 92 ? 104.738 125.659 100.203 1.00 143.89 ? 92 TYR B O 1
ATOM 5455 C CB . TYR B 2 92 ? 107.815 125.561 99.635 1.00 143.89 ? 92 TYR B CB 1
ATOM 5456 C CG . TYR B 2 92 ? 107.769 126.030 101.059 1.00 143.89 ? 92 TYR B CG 1
ATOM 5457 C CD1 . TYR B 2 92 ? 108.034 125.158 102.100 1.00 143.89 ? 92 TYR B CD1 1
ATOM 5458 C CD2 . TYR B 2 92 ? 107.515 127.355 101.359 1.00 143.89 ? 92 TYR B CD2 1
ATOM 5459 C CE1 . TYR B 2 92 ? 108.014 125.588 103.402 1.00 143.89 ? 92 TYR B CE1 1
ATOM 5460 C CE2 . TYR B 2 92 ? 107.495 127.796 102.656 1.00 143.89 ? 92 TYR B CE2 1
ATOM 5461 C CZ . TYR B 2 92 ? 107.746 126.907 103.674 1.00 143.89 ? 92 TYR B CZ 1
ATOM 5462 O OH . TYR B 2 92 ? 107.724 127.339 104.975 1.00 143.89 ? 92 TYR B OH 1
ATOM 5463 N N . ILE B 2 93 ? 104.927 125.938 97.973 1.00 148.13 ? 93 ILE B N 1
ATOM 5464 C CA . ILE B 2 93 ? 103.850 126.915 97.833 1.00 148.13 ? 93 ILE B CA 1
ATOM 5465 C C . ILE B 2 93 ? 102.851 126.434 96.795 1.00 148.13 ? 93 ILE B C 1
ATOM 5466 O O . ILE B 2 93 ? 103.212 126.239 95.631 1.00 148.13 ? 93 ILE B O 1
ATOM 5467 C CB . ILE B 2 93 ? 104.386 128.295 97.430 1.00 148.13 ? 93 ILE B CB 1
ATOM 5468 C CG1 . ILE B 2 93 ? 105.282 128.856 98.526 1.00 148.13 ? 93 ILE B CG1 1
ATOM 5469 C CG2 . ILE B 2 93 ? 103.251 129.241 97.140 1.00 148.13 ? 93 ILE B CG2 1
ATOM 5470 C CD1 . ILE B 2 93 ? 104.591 128.966 99.867 1.00 148.13 ? 93 ILE B CD1 1
ATOM 5471 N N . TYR B 2 94 ? 101.600 126.266 97.206 1.00 148.95 ? 94 TYR B N 1
ATOM 5472 C CA . TYR B 2 94 ? 100.533 126.041 96.247 1.00 148.95 ? 94 TYR B CA 1
ATOM 5473 C C . TYR B 2 94 ? 100.250 127.325 95.478 1.00 148.95 ? 94 TYR B C 1
ATOM 5474 O O . TYR B 2 94 ? 100.256 128.405 96.067 1.00 148.95 ? 94 TYR B O 1
ATOM 5475 C CB . TYR B 2 94 ? 99.258 125.599 96.954 1.00 148.95 ? 94 TYR B CB 1
ATOM 5476 C CG . TYR B 2 94 ? 98.093 125.383 96.015 1.00 148.95 ? 94 TYR B CG 1
ATOM 5477 C CD1 . TYR B 2 94 ? 97.992 124.221 95.265 1.00 148.95 ? 94 TYR B CD1 1
ATOM 5478 C CD2 . TYR B 2 94 ? 97.096 126.343 95.873 1.00 148.95 ? 94 TYR B CD2 1
ATOM 5479 C CE1 . TYR B 2 94 ? 96.944 124.025 94.397 1.00 148.95 ? 94 TYR B CE1 1
ATOM 5480 C CE2 . TYR B 2 94 ? 96.046 126.153 95.011 1.00 148.95 ? 94 TYR B CE2 1
ATOM 5481 C CZ . TYR B 2 94 ? 95.973 124.992 94.278 1.00 148.95 ? 94 TYR B CZ 1
ATOM 5482 O OH . TYR B 2 94 ? 94.920 124.797 93.418 1.00 148.95 ? 94 TYR B OH 1
ATOM 5483 N N . PRO B 2 95 ? 99.980 127.248 94.167 1.00 149.16 ? 95 PRO B N 1
ATOM 5484 C CA . PRO B 2 95 ? 100.177 126.124 93.258 1.00 149.16 ? 95 PRO B CA 1
ATOM 5485 C C . PRO B 2 95 ? 101.617 126.058 92.842 1.00 149.16 ? 95 PRO B C 1
ATOM 5486 O O . PRO B 2 95 ? 102.359 127.008 93.049 1.00 149.16 ? 95 PRO B O 1
ATOM 5487 C CB . PRO B 2 95 ? 99.268 126.453 92.079 1.00 149.16 ? 95 PRO B CB 1
ATOM 5488 C CG . PRO B 2 95 ? 99.173 127.903 92.089 1.00 149.16 ? 95 PRO B CG 1
ATOM 5489 C CD . PRO B 2 95 ? 99.201 128.316 93.527 1.00 149.16 ? 95 PRO B CD 1
ATOM 5490 N N . TYR B 2 96 ? 101.995 124.955 92.223 1.00 151.75 ? 96 TYR B N 1
ATOM 5491 C CA . TYR B 2 96 ? 103.370 124.490 92.250 1.00 151.75 ? 96 TYR B CA 1
ATOM 5492 C C . TYR B 2 96 ? 104.065 124.831 90.946 1.00 151.75 ? 96 TYR B C 1
ATOM 5493 O O . TYR B 2 96 ? 103.585 124.484 89.862 1.00 151.75 ? 96 TYR B O 1
ATOM 5494 C CB . TYR B 2 96 ? 103.394 123.005 92.587 1.00 151.75 ? 96 TYR B CB 1
ATOM 5495 C CG . TYR B 2 96 ? 102.955 122.891 94.013 1.00 151.75 ? 96 TYR B CG 1
ATOM 5496 C CD1 . TYR B 2 96 ? 103.842 123.181 95.024 1.00 151.75 ? 96 TYR B CD1 1
ATOM 5497 C CD2 . TYR B 2 96 ? 101.641 122.605 94.348 1.00 151.75 ? 96 TYR B CD2 1
ATOM 5498 C CE1 . TYR B 2 96 ? 103.469 123.132 96.325 1.00 151.75 ? 96 TYR B CE1 1
ATOM 5499 C CE2 . TYR B 2 96 ? 101.252 122.560 95.659 1.00 151.75 ? 96 TYR B CE2 1
ATOM 5500 C CZ . TYR B 2 96 ? 102.178 122.836 96.643 1.00 151.75 ? 96 TYR B CZ 1
ATOM 5501 O OH . TYR B 2 96 ? 101.834 122.798 97.970 1.00 151.75 ? 96 TYR B OH 1
ATOM 5502 N N . THR B 2 97 ? 105.188 125.524 91.065 1.00 152.31 ? 97 THR B N 1
ATOM 5503 C CA . THR B 2 97 ? 105.732 126.334 89.993 1.00 152.31 ? 97 THR B CA 1
ATOM 5504 C C . THR B 2 97 ? 107.085 125.809 89.567 1.00 152.31 ? 97 THR B C 1
ATOM 5505 O O . THR B 2 97 ? 108.012 125.746 90.379 1.00 152.31 ? 97 THR B O 1
ATOM 5506 C CB . THR B 2 97 ? 105.896 127.768 90.452 1.00 152.31 ? 97 THR B CB 1
ATOM 5507 O OG1 . THR B 2 97 ? 106.853 127.792 91.514 1.00 152.31 ? 97 THR B OG1 1
ATOM 5508 C CG2 . THR B 2 97 ? 104.580 128.313 90.963 1.00 152.31 ? 97 THR B CG2 1
ATOM 5509 N N . PHE B 2 98 ? 107.208 125.496 88.285 1.00 140.49 ? 98 PHE B N 1
ATOM 5510 C CA . PHE B 2 98 ? 108.469 125.079 87.705 1.00 140.49 ? 98 PHE B CA 1
ATOM 5511 C C . PHE B 2 98 ? 109.386 126.268 87.489 1.00 140.49 ? 98 PHE B C 1
ATOM 5512 O O . PHE B 2 98 ? 109.017 127.422 87.704 1.00 140.49 ? 98 PHE B O 1
ATOM 5513 C CB . PHE B 2 98 ? 108.223 124.382 86.382 1.00 140.49 ? 98 PHE B CB 1
ATOM 5514 C CG . PHE B 2 98 ? 107.631 123.053 86.534 1.00 140.49 ? 98 PHE B CG 1
ATOM 5515 C CD1 . PHE B 2 98 ? 108.437 121.961 86.737 1.00 140.49 ? 98 PHE B CD1 1
ATOM 5516 C CD2 . PHE B 2 98 ? 106.267 122.891 86.528 1.00 140.49 ? 98 PHE B CD2 1
ATOM 5517 C CE1 . PHE B 2 98 ? 107.901 120.722 86.872 1.00 140.49 ? 98 PHE B CE1 1
ATOM 5518 C CE2 . PHE B 2 98 ? 105.723 121.655 86.686 1.00 140.49 ? 98 PHE B CE2 1
ATOM 5519 C CZ . PHE B 2 98 ? 106.542 120.569 86.865 1.00 140.49 ? 98 PHE B CZ 1
ATOM 5520 N N . GLY B 2 99 ? 110.592 125.981 87.020 1.00 146.33 ? 99 GLY B N 1
ATOM 5521 C CA . GLY B 2 99 ? 111.476 127.030 86.564 1.00 146.33 ? 99 GLY B CA 1
ATOM 5522 C C . GLY B 2 99 ? 111.192 127.395 85.126 1.00 146.33 ? 99 GLY B C 1
ATOM 5523 O O . GLY B 2 99 ? 110.037 127.403 84.694 1.00 146.33 ? 99 GLY B O 1
ATOM 5524 N N . GLN B 2 100 ? 112.235 127.696 84.369 1.00 155.78 ? 100 GLN B N 1
ATOM 5525 C CA . GLN B 2 100 ? 112.062 128.010 82.967 1.00 155.78 ? 100 GLN B CA 1
ATOM 5526 C C . GLN B 2 100 ? 113.042 127.290 82.066 1.00 155.78 ? 100 GLN B C 1
ATOM 5527 O O . GLN B 2 100 ? 112.864 127.329 80.846 1.00 155.78 ? 100 GLN B O 1
ATOM 5528 C CB . GLN B 2 100 ? 112.191 129.517 82.738 1.00 155.78 ? 100 GLN B CB 1
ATOM 5529 C CG . GLN B 2 100 ? 113.608 130.044 82.831 1.00 155.78 ? 100 GLN B CG 1
ATOM 5530 C CD . GLN B 2 100 ? 114.058 130.358 84.251 1.00 155.78 ? 100 GLN B CD 1
ATOM 5531 O OE1 . GLN B 2 100 ? 113.556 129.797 85.226 1.00 155.78 ? 100 GLN B OE1 1
ATOM 5532 N NE2 . GLN B 2 100 ? 114.986 131.299 84.369 1.00 155.78 ? 100 GLN B NE2 1
ATOM 5533 N N . GLY B 2 101 ? 114.058 126.647 82.608 1.00 150.92 ? 101 GLY B N 1
ATOM 5534 C CA . GLY B 2 101 ? 114.908 125.844 81.751 1.00 150.92 ? 101 GLY B CA 1
ATOM 5535 C C . GLY B 2 101 ? 116.248 126.505 81.502 1.00 150.92 ? 101 GLY B C 1
ATOM 5536 O O . GLY B 2 101 ? 116.355 127.734 81.428 1.00 150.92 ? 101 GLY B O 1
ATOM 5537 N N . THR B 2 102 ? 117.287 125.685 81.399 1.00 147.61 ? 102 THR B N 1
ATOM 5538 C CA . THR B 2 102 ? 118.623 126.196 81.120 1.00 147.61 ? 102 THR B CA 1
ATOM 5539 C C . THR B 2 102 ? 119.345 125.178 80.256 1.00 147.61 ? 102 THR B C 1
ATOM 5540 O O . THR B 2 102 ? 119.638 124.071 80.711 1.00 147.61 ? 102 THR B O 1
ATOM 5541 C CB . THR B 2 102 ? 119.394 126.458 82.401 1.00 147.61 ? 102 THR B CB 1
ATOM 5542 O OG1 . THR B 2 102 ? 118.671 127.390 83.214 1.00 147.61 ? 102 THR B OG1 1
ATOM 5543 C CG2 . THR B 2 102 ? 120.741 127.041 82.059 1.00 147.61 ? 102 THR B CG2 1
ATOM 5544 N N . LYS B 2 103 ? 119.642 125.557 79.025 1.00 143.98 ? 103 LYS B N 1
ATOM 5545 C CA . LYS B 2 103 ? 120.224 124.611 78.096 1.00 143.98 ? 103 LYS B CA 1
ATOM 5546 C C . LYS B 2 103 ? 121.736 124.569 78.282 1.00 143.98 ? 103 LYS B C 1
ATOM 5547 O O . LYS B 2 103 ? 122.358 125.526 78.746 1.00 143.98 ? 103 LYS B O 1
ATOM 5548 C CB . LYS B 2 103 ? 119.843 124.991 76.662 1.00 143.98 ? 103 LYS B CB 1
ATOM 5549 C CG . LYS B 2 103 ? 120.090 123.919 75.604 1.00 143.98 ? 103 LYS B CG 1
ATOM 5550 C CD . LYS B 2 103 ? 119.518 124.326 74.260 1.00 143.98 ? 103 LYS B CD 1
ATOM 5551 C CE . LYS B 2 103 ? 119.719 123.237 73.224 1.00 143.98 ? 103 LYS B CE 1
ATOM 5552 N NZ . LYS B 2 103 ? 119.128 123.617 71.911 1.00 143.98 ? 103 LYS B NZ 1
ATOM 5553 N N . VAL B 2 104 ? 122.322 123.422 77.948 1.00 144.42 ? 104 VAL B N 1
ATOM 5554 C CA . VAL B 2 104 ? 123.755 123.197 78.063 1.00 144.42 ? 104 VAL B CA 1
ATOM 5555 C C . VAL B 2 104 ? 124.285 122.723 76.720 1.00 144.42 ? 104 VAL B C 1
ATOM 5556 O O . VAL B 2 104 ? 123.864 121.676 76.218 1.00 144.42 ? 104 VAL B O 1
ATOM 5557 C CB . VAL B 2 104 ? 124.087 122.171 79.152 1.00 144.42 ? 104 VAL B CB 1
ATOM 5558 C CG1 . VAL B 2 104 ? 125.563 121.873 79.134 1.00 144.42 ? 104 VAL B CG1 1
ATOM 5559 C CG2 . VAL B 2 104 ? 123.665 122.686 80.511 1.00 144.42 ? 104 VAL B CG2 1
ATOM 5560 N N . GLU B 2 105 ? 125.216 123.477 76.154 1.00 162.48 ? 105 GLU B N 1
ATOM 5561 C CA . GLU B 2 105 ? 125.931 123.111 74.942 1.00 162.48 ? 105 GLU B CA 1
ATOM 5562 C C . GLU B 2 105 ? 127.394 122.873 75.316 1.00 162.48 ? 105 GLU B C 1
ATOM 5563 O O . GLU B 2 105 ? 127.788 123.043 76.469 1.00 162.48 ? 105 GLU B O 1
ATOM 5564 C CB . GLU B 2 105 ? 125.746 124.218 73.884 1.00 162.48 ? 105 GLU B CB 1
ATOM 5565 C CG . GLU B 2 105 ? 126.195 123.962 72.422 1.00 162.48 ? 105 GLU B CG 1
ATOM 5566 C CD . GLU B 2 105 ? 125.402 122.873 71.719 1.00 162.48 ? 105 GLU B CD 1
ATOM 5567 O OE1 . GLU B 2 105 ? 124.232 122.656 72.091 1.00 162.48 ? 105 GLU B OE1 1
ATOM 5568 O OE2 . GLU B 2 105 ? 125.948 122.235 70.792 1.00 162.48 -1 105 GLU B OE2 1
ATOM 5569 N N . ILE B 2 106 ? 128.187 122.405 74.365 1.00 155.32 ? 106 ILE B N 1
ATOM 5570 C CA . ILE B 2 106 ? 129.629 122.297 74.533 1.00 155.32 ? 106 ILE B CA 1
ATOM 5571 C C . ILE B 2 106 ? 130.279 123.599 74.087 1.00 155.32 ? 106 ILE B C 1
ATOM 5572 O O . ILE B 2 106 ? 129.810 124.258 73.151 1.00 155.32 ? 106 ILE B O 1
ATOM 5573 C CB . ILE B 2 106 ? 130.174 121.080 73.754 1.00 155.32 ? 106 ILE B CB 1
ATOM 5574 C CG1 . ILE B 2 106 ? 131.677 120.880 73.981 1.00 155.32 ? 106 ILE B CG1 1
ATOM 5575 C CG2 . ILE B 2 106 ? 129.805 121.143 72.284 1.00 155.32 ? 106 ILE B CG2 1
ATOM 5576 C CD1 . ILE B 2 106 ? 132.199 119.562 73.482 1.00 155.32 ? 106 ILE B CD1 1
ATOM 5577 N N . LYS B 2 107 ? 131.324 124.015 74.796 1.00 161.48 ? 107 LYS B N 1
ATOM 5578 C CA . LYS B 2 107 ? 132.184 125.070 74.288 1.00 161.48 ? 107 LYS B CA 1
ATOM 5579 C C . LYS B 2 107 ? 133.187 124.486 73.313 1.00 161.48 ? 107 LYS B C 1
ATOM 5580 O O . LYS B 2 107 ? 133.859 123.500 73.625 1.00 161.48 ? 107 LYS B O 1
ATOM 5581 C CB . LYS B 2 107 ? 132.931 125.785 75.408 1.00 161.48 ? 107 LYS B CB 1
ATOM 5582 C CG . LYS B 2 107 ? 133.821 126.889 74.861 1.00 161.48 ? 107 LYS B CG 1
ATOM 5583 C CD . LYS B 2 107 ? 134.619 127.625 75.908 1.00 161.48 ? 107 LYS B CD 1
ATOM 5584 C CE . LYS B 2 107 ? 135.502 128.665 75.224 1.00 161.48 ? 107 LYS B CE 1
ATOM 5585 N NZ . LYS B 2 107 ? 136.365 129.442 76.158 1.00 161.48 ? 107 LYS B NZ 1
ATOM 5586 N N . ARG B 2 108 ? 133.288 125.094 72.139 1.00 187.12 ? 108 ARG B N 1
ATOM 5587 C CA . ARG B 2 108 ? 134.347 124.762 71.203 1.00 187.12 ? 108 ARG B CA 1
ATOM 5588 C C . ARG B 2 108 ? 134.682 126.012 70.397 1.00 187.12 ? 108 ARG B C 1
ATOM 5589 O O . ARG B 2 108 ? 134.329 127.129 70.783 1.00 187.12 ? 108 ARG B O 1
ATOM 5590 C CB . ARG B 2 108 ? 133.947 123.533 70.367 1.00 187.12 ? 108 ARG B CB 1
ATOM 5591 C CG . ARG B 2 108 ? 132.566 123.545 69.738 1.00 187.12 ? 108 ARG B CG 1
ATOM 5592 C CD . ARG B 2 108 ? 132.580 124.200 68.382 1.00 187.12 ? 108 ARG B CD 1
ATOM 5593 N NE . ARG B 2 108 ? 133.766 123.795 67.631 1.00 187.12 ? 108 ARG B NE 1
ATOM 5594 C CZ . ARG B 2 108 ? 133.899 122.650 66.967 1.00 187.12 ? 108 ARG B CZ 1
ATOM 5595 N NH1 . ARG B 2 108 ? 135.029 122.388 66.325 1.00 187.12 ? 108 ARG B NH1 1
ATOM 5596 N NH2 . ARG B 2 108 ? 132.909 121.765 66.937 1.00 187.12 ? 108 ARG B NH2 1
ATOM 5597 N N . THR B 2 109 ? 135.383 125.825 69.288 1.00 196.10 ? 109 THR B N 1
ATOM 5598 C CA . THR B 2 109 ? 135.868 126.941 68.493 1.00 196.10 ? 109 THR B CA 1
ATOM 5599 C C . THR B 2 109 ? 134.745 127.516 67.646 1.00 196.10 ? 109 THR B C 1
ATOM 5600 O O . THR B 2 109 ? 134.010 126.770 66.993 1.00 196.10 ? 109 THR B O 1
ATOM 5601 C CB . THR B 2 109 ? 137.018 126.478 67.601 1.00 196.10 ? 109 THR B CB 1
ATOM 5602 O OG1 . THR B 2 109 ? 138.064 125.947 68.421 1.00 196.10 ? 109 THR B OG1 1
ATOM 5603 C CG2 . THR B 2 109 ? 137.574 127.628 66.771 1.00 196.10 ? 109 THR B CG2 1
ATOM 5604 N N . VAL B 2 110 ? 134.619 128.848 67.656 1.00 208.20 ? 110 VAL B N 1
ATOM 5605 C CA . VAL B 2 110 ? 133.639 129.523 66.811 1.00 208.20 ? 110 VAL B CA 1
ATOM 5606 C C . VAL B 2 110 ? 133.991 129.330 65.338 1.00 208.20 ? 110 VAL B C 1
ATOM 5607 O O . VAL B 2 110 ? 135.137 129.051 64.966 1.00 208.20 ? 110 VAL B O 1
ATOM 5608 C CB . VAL B 2 110 ? 133.549 131.015 67.170 1.00 208.20 ? 110 VAL B CB 1
ATOM 5609 C CG1 . VAL B 2 110 ? 133.174 131.182 68.629 1.00 208.20 ? 110 VAL B CG1 1
ATOM 5610 C CG2 . VAL B 2 110 ? 134.861 131.714 66.876 1.00 208.20 ? 110 VAL B CG2 1
ATOM 5611 N N . ALA B 2 111 ? 132.979 129.473 64.486 1.00 216.40 ? 111 ALA B N 1
ATOM 5612 C CA . ALA B 2 111 ? 133.123 129.084 63.094 1.00 216.40 ? 111 ALA B CA 1
ATOM 5613 C C . ALA B 2 111 ? 132.403 130.065 62.179 1.00 216.40 ? 111 ALA B C 1
ATOM 5614 O O . ALA B 2 111 ? 131.705 130.979 62.625 1.00 216.40 ? 111 ALA B O 1
ATOM 5615 C CB . ALA B 2 111 ? 132.604 127.659 62.864 1.00 216.40 ? 111 ALA B CB 1
ATOM 5616 N N . ALA B 2 112 ? 132.594 129.852 60.883 1.00 223.97 ? 112 ALA B N 1
ATOM 5617 C CA . ALA B 2 112 ? 132.040 130.728 59.864 1.00 223.97 ? 112 ALA B CA 1
ATOM 5618 C C . ALA B 2 112 ? 130.697 130.198 59.382 1.00 223.97 ? 112 ALA B C 1
ATOM 5619 O O . ALA B 2 112 ? 130.618 129.043 58.948 1.00 223.97 ? 112 ALA B O 1
ATOM 5620 C CB . ALA B 2 112 ? 132.998 130.841 58.689 1.00 223.97 ? 112 ALA B CB 1
ATOM 5621 N N . PRO B 2 113 ? 129.634 130.993 59.430 1.00 227.49 ? 113 PRO B N 1
ATOM 5622 C CA . PRO B 2 113 ? 128.354 130.548 58.870 1.00 227.49 ? 113 PRO B CA 1
ATOM 5623 C C . PRO B 2 113 ? 128.377 130.474 57.354 1.00 227.49 ? 113 PRO B C 1
ATOM 5624 O O . PRO B 2 113 ? 128.978 131.309 56.676 1.00 227.49 ? 113 PRO B O 1
ATOM 5625 C CB . PRO B 2 113 ? 127.373 131.615 59.355 1.00 227.49 ? 113 PRO B CB 1
ATOM 5626 C CG . PRO B 2 113 ? 128.219 132.807 59.636 1.00 227.49 ? 113 PRO B CG 1
ATOM 5627 C CD . PRO B 2 113 ? 129.514 132.273 60.142 1.00 227.49 ? 113 PRO B CD 1
ATOM 5628 N N . SER B 2 114 ? 127.709 129.456 56.830 1.00 233.29 ? 114 SER B N 1
ATOM 5629 C CA . SER B 2 114 ? 127.554 129.287 55.390 1.00 233.29 ? 114 SER B CA 1
ATOM 5630 C C . SER B 2 114 ? 126.407 130.189 54.960 1.00 233.29 ? 114 SER B C 1
ATOM 5631 O O . SER B 2 114 ? 125.255 129.760 54.901 1.00 233.29 ? 114 SER B O 1
ATOM 5632 C CB . SER B 2 114 ? 127.285 127.827 55.057 1.00 233.29 ? 114 SER B CB 1
ATOM 5633 O OG . SER B 2 114 ? 128.347 127.009 55.511 1.00 233.29 ? 114 SER B OG 1
ATOM 5634 N N . VAL B 2 115 ? 126.721 131.442 54.656 1.00 244.23 ? 115 VAL B N 1
ATOM 5635 C CA . VAL B 2 115 ? 125.725 132.499 54.514 1.00 244.23 ? 115 VAL B CA 1
ATOM 5636 C C . VAL B 2 115 ? 125.253 132.525 53.063 1.00 244.23 ? 115 VAL B C 1
ATOM 5637 O O . VAL B 2 115 ? 126.036 132.743 52.132 1.00 244.23 ? 115 VAL B O 1
ATOM 5638 C CB . VAL B 2 115 ? 126.270 133.854 54.983 1.00 244.23 ? 115 VAL B CB 1
ATOM 5639 C CG1 . VAL B 2 115 ? 126.353 133.860 56.478 1.00 244.23 ? 115 VAL B CG1 1
ATOM 5640 C CG2 . VAL B 2 115 ? 127.687 134.100 54.467 1.00 244.23 ? 115 VAL B CG2 1
ATOM 5641 N N . PHE B 2 116 ? 123.965 132.259 52.848 1.00 257.12 ? 116 PHE B N 1
ATOM 5642 C CA . PHE B 2 116 ? 123.439 132.157 51.494 1.00 257.12 ? 116 PHE B CA 1
ATOM 5643 C C . PHE B 2 116 ? 122.007 132.662 51.427 1.00 257.12 ? 116 PHE B C 1
ATOM 5644 O O . PHE B 2 116 ? 121.183 132.342 52.287 1.00 257.12 ? 116 PHE B O 1
ATOM 5645 C CB . PHE B 2 116 ? 123.497 130.712 50.978 1.00 257.12 ? 116 PHE B CB 1
ATOM 5646 C CG . PHE B 2 116 ? 124.888 130.188 50.847 1.00 257.12 ? 116 PHE B CG 1
ATOM 5647 C CD1 . PHE B 2 116 ? 125.693 130.587 49.794 1.00 257.12 ? 116 PHE B CD1 1
ATOM 5648 C CD2 . PHE B 2 116 ? 125.407 129.335 51.799 1.00 257.12 ? 116 PHE B CD2 1
ATOM 5649 C CE1 . PHE B 2 116 ? 126.991 130.127 49.689 1.00 257.12 ? 116 PHE B CE1 1
ATOM 5650 C CE2 . PHE B 2 116 ? 126.697 128.873 51.702 1.00 257.12 ? 116 PHE B CE2 1
ATOM 5651 C CZ . PHE B 2 116 ? 127.492 129.270 50.649 1.00 257.12 ? 116 PHE B CZ 1
ATOM 5652 N N . ILE B 2 117 ? 121.720 133.436 50.383 1.00 277.65 ? 117 ILE B N 1
ATOM 5653 C CA . ILE B 2 117 ? 120.386 133.942 50.110 1.00 277.65 ? 117 ILE B CA 1
ATOM 5654 C C . ILE B 2 117 ? 119.742 133.003 49.094 1.00 277.65 ? 117 ILE B C 1
ATOM 5655 O O . ILE B 2 117 ? 120.411 132.191 48.449 1.00 277.65 ? 117 ILE B O 1
ATOM 5656 C CB . ILE B 2 117 ? 120.443 135.412 49.608 1.00 277.65 ? 117 ILE B CB 1
ATOM 5657 C CG1 . ILE B 2 117 ? 119.111 136.149 49.796 1.00 277.65 ? 117 ILE B CG1 1
ATOM 5658 C CG2 . ILE B 2 117 ? 120.876 135.467 48.150 1.00 277.65 ? 117 ILE B CG2 1
ATOM 5659 C CD1 . ILE B 2 117 ? 118.700 136.300 51.228 1.00 277.65 ? 117 ILE B CD1 1
ATOM 5660 N N . PHE B 2 118 ? 118.418 133.087 48.963 1.00 286.74 ? 118 PHE B N 1
ATOM 5661 C CA . PHE B 2 118 ? 117.684 132.149 48.126 1.00 286.74 ? 118 PHE B CA 1
ATOM 5662 C C . PHE B 2 118 ? 116.633 132.816 47.246 1.00 286.74 ? 118 PHE B C 1
ATOM 5663 O O . PHE B 2 118 ? 115.655 133.374 47.757 1.00 286.74 ? 118 PHE B O 1
ATOM 5664 C CB . PHE B 2 118 ? 117.035 131.095 49.012 1.00 286.74 ? 118 PHE B CB 1
ATOM 5665 C CG . PHE B 2 118 ? 116.068 130.229 48.300 1.00 286.74 ? 118 PHE B CG 1
ATOM 5666 C CD1 . PHE B 2 118 ? 116.510 129.298 47.371 1.00 286.74 ? 118 PHE B CD1 1
ATOM 5667 C CD2 . PHE B 2 118 ? 114.712 130.328 48.574 1.00 286.74 ? 118 PHE B CD2 1
ATOM 5668 C CE1 . PHE B 2 118 ? 115.614 128.490 46.709 1.00 286.74 ? 118 PHE B CE1 1
ATOM 5669 C CE2 . PHE B 2 118 ? 113.806 129.523 47.921 1.00 286.74 ? 118 PHE B CE2 1
ATOM 5670 C CZ . PHE B 2 118 ? 114.262 128.591 46.985 1.00 286.74 ? 118 PHE B CZ 1
ATOM 5671 N N . PRO B 2 119 ? 116.791 132.762 45.927 1.00 293.82 ? 119 PRO B N 1
ATOM 5672 C CA . PRO B 2 119 ? 115.782 133.327 45.018 1.00 293.82 ? 119 PRO B CA 1
ATOM 5673 C C . PRO B 2 119 ? 114.546 132.447 44.955 1.00 293.82 ? 119 PRO B C 1
ATOM 5674 O O . PRO B 2 119 ? 114.625 131.245 45.243 1.00 293.82 ? 119 PRO B O 1
ATOM 5675 C CB . PRO B 2 119 ? 116.511 133.357 43.665 1.00 293.82 ? 119 PRO B CB 1
ATOM 5676 C CG . PRO B 2 119 ? 117.965 133.303 44.009 1.00 293.82 ? 119 PRO B CG 1
ATOM 5677 C CD . PRO B 2 119 ? 118.041 132.435 45.223 1.00 293.82 ? 119 PRO B CD 1
ATOM 5678 N N . PRO B 2 120 ? 113.374 133.003 44.571 1.00 290.21 ? 120 PRO B N 1
ATOM 5679 C CA . PRO B 2 120 ? 112.148 132.188 44.524 1.00 290.21 ? 120 PRO B CA 1
ATOM 5680 C C . PRO B 2 120 ? 112.059 131.264 43.317 1.00 290.21 ? 120 PRO B C 1
ATOM 5681 O O . PRO B 2 120 ? 112.993 131.191 42.513 1.00 290.21 ? 120 PRO B O 1
ATOM 5682 C CB . PRO B 2 120 ? 111.037 133.242 44.492 1.00 290.21 ? 120 PRO B CB 1
ATOM 5683 C CG . PRO B 2 120 ? 111.663 134.419 43.859 1.00 290.21 ? 120 PRO B CG 1
ATOM 5684 C CD . PRO B 2 120 ? 113.090 134.428 44.323 1.00 290.21 ? 120 PRO B CD 1
ATOM 5685 N N . SER B 2 121 ? 110.937 130.558 43.176 1.00 289.11 ? 121 SER B N 1
ATOM 5686 C CA . SER B 2 121 ? 110.768 129.527 42.156 1.00 289.11 ? 121 SER B CA 1
ATOM 5687 C C . SER B 2 121 ? 109.571 129.839 41.260 1.00 289.11 ? 121 SER B C 1
ATOM 5688 O O . SER B 2 121 ? 108.814 130.781 41.493 1.00 289.11 ? 121 SER B O 1
ATOM 5689 C CB . SER B 2 121 ? 110.602 128.146 42.794 1.00 289.11 ? 121 SER B CB 1
ATOM 5690 O OG . SER B 2 121 ? 109.364 128.041 43.470 1.00 289.11 ? 121 SER B OG 1
ATOM 5691 N N . ASP B 2 122 ? 109.402 129.006 40.231 1.00 295.03 ? 122 ASP B N 1
ATOM 5692 C CA . ASP B 2 122 ? 108.402 129.219 39.191 1.00 295.03 ? 122 ASP B CA 1
ATOM 5693 C C . ASP B 2 122 ? 107.049 128.610 39.519 1.00 295.03 ? 122 ASP B C 1
ATOM 5694 O O . ASP B 2 122 ? 106.018 129.129 39.079 1.00 295.03 ? 122 ASP B O 1
ATOM 5695 C CB . ASP B 2 122 ? 108.911 128.655 37.863 1.00 295.03 ? 122 ASP B CB 1
ATOM 5696 C CG . ASP B 2 122 ? 109.325 127.197 37.963 1.00 295.03 ? 122 ASP B CG 1
ATOM 5697 O OD1 . ASP B 2 122 ? 109.313 126.629 39.077 1.00 295.03 ? 122 ASP B OD1 1
ATOM 5698 O OD2 . ASP B 2 122 ? 109.673 126.616 36.915 1.00 295.03 -1 122 ASP B OD2 1
ATOM 5699 N N . GLU B 2 123 ? 107.023 127.504 40.259 1.00 280.98 ? 123 GLU B N 1
ATOM 5700 C CA . GLU B 2 123 ? 105.762 127.068 40.834 1.00 280.98 ? 123 GLU B CA 1
ATOM 5701 C C . GLU B 2 123 ? 105.332 127.988 41.963 1.00 280.98 ? 123 GLU B C 1
ATOM 5702 O O . GLU B 2 123 ? 104.143 128.038 42.293 1.00 280.98 ? 123 GLU B O 1
ATOM 5703 C CB . GLU B 2 123 ? 105.868 125.622 41.313 1.00 280.98 ? 123 GLU B CB 1
ATOM 5704 C CG . GLU B 2 123 ? 106.897 125.399 42.398 1.00 280.98 ? 123 GLU B CG 1
ATOM 5705 C CD . GLU B 2 123 ? 107.029 123.942 42.773 1.00 280.98 ? 123 GLU B CD 1
ATOM 5706 O OE1 . GLU B 2 123 ? 106.311 123.108 42.186 1.00 280.98 ? 123 GLU B OE1 1
ATOM 5707 O OE2 . GLU B 2 123 ? 107.857 123.629 43.650 1.00 280.98 -1 123 GLU B OE2 1
ATOM 5708 N N . GLN B 2 124 ? 106.276 128.723 42.554 1.00 289.96 ? 124 GLN B N 1
ATOM 5709 C CA . GLN B 2 124 ? 105.904 129.826 43.422 1.00 289.96 ? 124 GLN B CA 1
ATOM 5710 C C . GLN B 2 124 ? 105.331 130.976 42.612 1.00 289.96 ? 124 GLN B C 1
ATOM 5711 O O . GLN B 2 124 ? 104.456 131.697 43.104 1.00 289.96 ? 124 GLN B O 1
ATOM 5712 C CB . GLN B 2 124 ? 107.111 130.263 44.249 1.00 289.96 ? 124 GLN B CB 1
ATOM 5713 C CG . GLN B 2 124 ? 106.802 131.150 45.443 1.00 289.96 ? 124 GLN B CG 1
ATOM 5714 C CD . GLN B 2 124 ? 106.657 132.618 45.084 1.00 289.96 ? 124 GLN B CD 1
ATOM 5715 O OE1 . GLN B 2 124 ? 105.658 133.250 45.410 1.00 289.96 ? 124 GLN B OE1 1
ATOM 5716 N NE2 . GLN B 2 124 ? 107.647 133.157 44.388 1.00 289.96 ? 124 GLN B NE2 1
ATOM 5717 N N . LEU B 2 125 ? 105.774 131.141 41.360 1.00 296.48 ? 125 LEU B N 1
ATOM 5718 C CA . LEU B 2 125 ? 105.203 132.167 40.491 1.00 296.48 ? 125 LEU B CA 1
ATOM 5719 C C . LEU B 2 125 ? 103.766 131.867 40.093 1.00 296.48 ? 125 LEU B C 1
ATOM 5720 O O . LEU B 2 125 ? 103.097 132.748 39.547 1.00 296.48 ? 125 LEU B O 1
ATOM 5721 C CB . LEU B 2 125 ? 106.053 132.353 39.230 1.00 296.48 ? 125 LEU B CB 1
ATOM 5722 C CG . LEU B 2 125 ? 107.451 132.945 39.413 1.00 296.48 ? 125 LEU B CG 1
ATOM 5723 C CD1 . LEU B 2 125 ? 108.230 132.926 38.106 1.00 296.48 ? 125 LEU B CD1 1
ATOM 5724 C CD2 . LEU B 2 125 ? 107.363 134.354 39.976 1.00 296.48 ? 125 LEU B CD2 1
ATOM 5725 N N . LYS B 2 126 ? 103.285 130.650 40.333 1.00 293.53 ? 126 LYS B N 1
ATOM 5726 C CA . LYS B 2 126 ? 101.859 130.387 40.352 1.00 293.53 ? 126 LYS B CA 1
ATOM 5727 C C . LYS B 2 126 ? 101.287 130.323 41.760 1.00 293.53 ? 126 LYS B C 1
ATOM 5728 O O . LYS B 2 126 ? 100.063 130.373 41.916 1.00 293.53 ? 126 LYS B O 1
ATOM 5729 C CB . LYS B 2 126 ? 101.554 129.080 39.615 1.00 293.53 ? 126 LYS B CB 1
ATOM 5730 C CG . LYS B 2 126 ? 101.833 129.170 38.131 1.00 293.53 ? 126 LYS B CG 1
ATOM 5731 C CD . LYS B 2 126 ? 101.471 127.893 37.411 1.00 293.53 ? 126 LYS B CD 1
ATOM 5732 C CE . LYS B 2 126 ? 101.643 128.064 35.915 1.00 293.53 ? 126 LYS B CE 1
ATOM 5733 N NZ . LYS B 2 126 ? 103.073 128.274 35.553 1.00 293.53 ? 126 LYS B NZ 1
ATOM 5734 N N . SER B 2 127 ? 102.135 130.215 42.783 1.00 289.58 ? 127 SER B N 1
ATOM 5735 C CA . SER B 2 127 ? 101.634 130.123 44.150 1.00 289.58 ? 127 SER B CA 1
ATOM 5736 C C . SER B 2 127 ? 101.360 131.502 44.738 1.00 289.58 ? 127 SER B C 1
ATOM 5737 O O . SER B 2 127 ? 100.218 131.827 45.079 1.00 289.58 ? 127 SER B O 1
ATOM 5738 C CB . SER B 2 127 ? 102.628 129.352 45.017 1.00 289.58 ? 127 SER B CB 1
ATOM 5739 O OG . SER B 2 127 ? 102.807 128.039 44.516 1.00 289.58 ? 127 SER B OG 1
ATOM 5740 N N . GLY B 2 128 ? 102.394 132.328 44.866 1.00 291.29 ? 128 GLY B N 1
ATOM 5741 C CA . GLY B 2 128 ? 102.256 133.689 45.348 1.00 291.29 ? 128 GLY B CA 1
ATOM 5742 C C . GLY B 2 128 ? 102.944 133.975 46.664 1.00 291.29 ? 128 GLY B C 1
ATOM 5743 O O . GLY B 2 128 ? 103.219 135.146 46.962 1.00 291.29 ? 128 GLY B O 1
ATOM 5744 N N . THR B 2 129 ? 103.240 132.957 47.464 1.00 281.28 ? 129 THR B N 1
ATOM 5745 C CA . THR B 2 129 ? 103.911 133.158 48.746 1.00 281.28 ? 129 THR B CA 1
ATOM 5746 C C . THR B 2 129 ? 105.380 133.439 48.485 1.00 281.28 ? 129 THR B C 1
ATOM 5747 O O . THR B 2 129 ? 106.179 132.516 48.322 1.00 281.28 ? 129 THR B O 1
ATOM 5748 C CB . THR B 2 129 ? 103.752 131.940 49.642 1.00 281.28 ? 129 THR B CB 1
ATOM 5749 O OG1 . THR B 2 129 ? 104.322 130.799 48.989 1.00 281.28 ? 129 THR B OG1 1
ATOM 5750 C CG2 . THR B 2 129 ? 102.289 131.684 49.936 1.00 281.28 ? 129 THR B CG2 1
ATOM 5751 N N . ALA B 2 130 ? 105.749 134.719 48.467 1.00 283.69 ? 130 ALA B N 1
ATOM 5752 C CA . ALA B 2 130 ? 107.110 135.133 48.129 1.00 283.69 ? 130 ALA B CA 1
ATOM 5753 C C . ALA B 2 130 ? 108.026 134.773 49.292 1.00 283.69 ? 130 ALA B C 1
ATOM 5754 O O . ALA B 2 130 ? 108.323 135.580 50.175 1.00 283.69 ? 130 ALA B O 1
ATOM 5755 C CB . ALA B 2 130 ? 107.159 136.623 47.821 1.00 283.69 ? 130 ALA B CB 1
ATOM 5756 N N . SER B 2 131 ? 108.483 133.529 49.283 1.00 273.61 ? 131 SER B N 1
ATOM 5757 C CA . SER B 2 131 ? 109.269 132.974 50.375 1.00 273.61 ? 131 SER B CA 1
ATOM 5758 C C . SER B 2 131 ? 110.737 133.011 49.982 1.00 273.61 ? 131 SER B C 1
ATOM 5759 O O . SER B 2 131 ? 111.201 132.197 49.180 1.00 273.61 ? 131 SER B O 1
ATOM 5760 C CB . SER B 2 131 ? 108.810 131.564 50.706 1.00 273.61 ? 131 SER B CB 1
ATOM 5761 O OG . SER B 2 131 ? 107.482 131.592 51.187 1.00 273.61 ? 131 SER B OG 1
ATOM 5762 N N . VAL B 2 132 ? 111.460 133.965 50.544 1.00 265.76 ? 132 VAL B N 1
ATOM 5763 C CA . VAL B 2 132 ? 112.901 134.064 50.363 1.00 265.76 ? 132 VAL B CA 1
ATOM 5764 C C . VAL B 2 132 ? 113.570 133.499 51.606 1.00 265.76 ? 132 VAL B C 1
ATOM 5765 O O . VAL B 2 132 ? 113.195 133.845 52.731 1.00 265.76 ? 132 VAL B O 1
ATOM 5766 C CB . VAL B 2 132 ? 113.321 135.520 50.116 1.00 265.76 ? 132 VAL B CB 1
ATOM 5767 C CG1 . VAL B 2 132 ? 114.823 135.628 50.010 1.00 265.76 ? 132 VAL B CG1 1
ATOM 5768 C CG2 . VAL B 2 132 ? 112.657 136.043 48.859 1.00 265.76 ? 132 VAL B CG2 1
ATOM 5769 N N . VAL B 2 133 ? 114.544 132.617 51.408 1.00 260.61 ? 133 VAL B N 1
ATOM 5770 C CA . VAL B 2 133 ? 115.227 131.949 52.506 1.00 260.61 ? 133 VAL B CA 1
ATOM 5771 C C . VAL B 2 133 ? 116.590 132.593 52.710 1.00 260.61 ? 133 VAL B C 1
ATOM 5772 O O . VAL B 2 133 ? 117.372 132.725 51.763 1.00 260.61 ? 133 VAL B O 1
ATOM 5773 C CB . VAL B 2 133 ? 115.365 130.443 52.238 1.00 260.61 ? 133 VAL B CB 1
ATOM 5774 C CG1 . VAL B 2 133 ? 116.150 129.778 53.348 1.00 260.61 ? 133 VAL B CG1 1
ATOM 5775 C CG2 . VAL B 2 133 ? 114.000 129.820 52.104 1.00 260.61 ? 133 VAL B CG2 1
ATOM 5776 N N . CYS B 2 134 ? 116.874 133.006 53.941 1.00 271.08 ? 134 CYS B N 1
ATOM 5777 C CA . CYS B 2 134 ? 118.223 133.402 54.324 1.00 271.08 ? 134 CYS B CA 1
ATOM 5778 C C . CYS B 2 134 ? 118.836 132.195 55.019 1.00 271.08 ? 134 CYS B C 1
ATOM 5779 O O . CYS B 2 134 ? 118.419 131.825 56.122 1.00 271.08 ? 134 CYS B O 1
ATOM 5780 C CB . CYS B 2 134 ? 118.224 134.638 55.222 1.00 271.08 ? 134 CYS B CB 1
ATOM 5781 S SG . CYS B 2 134 ? 119.867 135.380 55.475 1.00 271.08 ? 134 CYS B SG 1
ATOM 5782 N N . LEU B 2 135 ? 119.799 131.563 54.358 1.00 257.42 ? 135 LEU B N 1
ATOM 5783 C CA . LEU B 2 135 ? 120.325 130.283 54.802 1.00 257.42 ? 135 LEU B CA 1
ATOM 5784 C C . LEU B 2 135 ? 121.698 130.442 55.437 1.00 257.42 ? 135 LEU B C 1
ATOM 5785 O O . LEU B 2 135 ? 122.601 131.041 54.844 1.00 257.42 ? 135 LEU B O 1
ATOM 5786 C CB . LEU B 2 135 ? 120.398 129.310 53.630 1.00 257.42 ? 135 LEU B CB 1
ATOM 5787 C CG . LEU B 2 135 ? 120.956 127.933 53.975 1.00 257.42 ? 135 LEU B CG 1
ATOM 5788 C CD1 . LEU B 2 135 ? 120.131 127.257 55.061 1.00 257.42 ? 135 LEU B CD1 1
ATOM 5789 C CD2 . LEU B 2 135 ? 120.986 127.085 52.718 1.00 257.42 ? 135 LEU B CD2 1
ATOM 5790 N N . LEU B 2 136 ? 121.842 129.906 56.645 1.00 240.30 ? 136 LEU B N 1
ATOM 5791 C CA . LEU B 2 136 ? 123.108 129.853 57.355 1.00 240.30 ? 136 LEU B CA 1
ATOM 5792 C C . LEU B 2 136 ? 123.363 128.441 57.847 1.00 240.30 ? 136 LEU B C 1
ATOM 5793 O O . LEU B 2 136 ? 122.427 127.680 58.109 1.00 240.30 ? 136 LEU B O 1
ATOM 5794 C CB . LEU B 2 136 ? 123.141 130.802 58.542 1.00 240.30 ? 136 LEU B CB 1
ATOM 5795 C CG . LEU B 2 136 ? 123.564 132.246 58.296 1.00 240.30 ? 136 LEU B CG 1
ATOM 5796 C CD1 . LEU B 2 136 ? 122.512 133.071 57.572 1.00 240.30 ? 136 LEU B CD1 1
ATOM 5797 C CD2 . LEU B 2 136 ? 123.917 132.892 59.622 1.00 240.30 ? 136 LEU B CD2 1
ATOM 5798 N N . ASN B 2 137 ? 124.638 128.106 58.002 1.00 225.53 ? 137 ASN B N 1
ATOM 5799 C CA . ASN B 2 137 ? 124.989 126.733 58.310 1.00 225.53 ? 137 ASN B CA 1
ATOM 5800 C C . ASN B 2 137 ? 126.377 126.679 58.923 1.00 225.53 ? 137 ASN B C 1
ATOM 5801 O O . ASN B 2 137 ? 127.260 127.446 58.535 1.00 225.53 ? 137 ASN B O 1
ATOM 5802 C CB . ASN B 2 137 ? 124.950 125.872 57.047 1.00 225.53 ? 137 ASN B CB 1
ATOM 5803 C CG . ASN B 2 137 ? 125.049 124.396 57.340 1.00 225.53 ? 137 ASN B CG 1
ATOM 5804 O OD1 . ASN B 2 137 ? 125.034 123.968 58.496 1.00 225.53 ? 137 ASN B OD1 1
ATOM 5805 N ND2 . ASN B 2 137 ? 125.186 123.605 56.287 1.00 225.53 ? 137 ASN B ND2 1
ATOM 5806 N N . ASN B 2 138 ? 126.544 125.744 59.864 1.00 223.41 ? 138 ASN B N 1
ATOM 5807 C CA . ASN B 2 138 ? 127.835 125.244 60.342 1.00 223.41 ? 138 ASN B CA 1
ATOM 5808 C C . ASN B 2 138 ? 128.688 126.356 60.958 1.00 223.41 ? 138 ASN B C 1
ATOM 5809 O O . ASN B 2 138 ? 129.731 126.747 60.438 1.00 223.41 ? 138 ASN B O 1
ATOM 5810 C CB . ASN B 2 138 ? 128.581 124.510 59.227 1.00 223.41 ? 138 ASN B CB 1
ATOM 5811 C CG . ASN B 2 138 ? 127.999 123.141 58.956 1.00 223.41 ? 138 ASN B CG 1
ATOM 5812 O OD1 . ASN B 2 138 ? 127.628 122.423 59.883 1.00 223.41 ? 138 ASN B OD1 1
ATOM 5813 N ND2 . ASN B 2 138 ? 127.917 122.768 57.686 1.00 223.41 ? 138 ASN B ND2 1
ATOM 5814 N N . PHE B 2 139 ? 128.204 126.858 62.086 1.00 217.13 ? 139 PHE B N 1
ATOM 5815 C CA . PHE B 2 139 ? 128.907 127.920 62.782 1.00 217.13 ? 139 PHE B CA 1
ATOM 5816 C C . PHE B 2 139 ? 128.703 127.756 64.280 1.00 217.13 ? 139 PHE B C 1
ATOM 5817 O O . PHE B 2 139 ? 128.148 126.757 64.744 1.00 217.13 ? 139 PHE B O 1
ATOM 5818 C CB . PHE B 2 139 ? 128.451 129.291 62.280 1.00 217.13 ? 139 PHE B CB 1
ATOM 5819 C CG . PHE B 2 139 ? 126.993 129.574 62.496 1.00 217.13 ? 139 PHE B CG 1
ATOM 5820 C CD1 . PHE B 2 139 ? 126.047 129.162 61.569 1.00 217.13 ? 139 PHE B CD1 1
ATOM 5821 C CD2 . PHE B 2 139 ? 126.572 130.297 63.601 1.00 217.13 ? 139 PHE B CD2 1
ATOM 5822 C CE1 . PHE B 2 139 ? 124.715 129.436 61.758 1.00 217.13 ? 139 PHE B CE1 1
ATOM 5823 C CE2 . PHE B 2 139 ? 125.243 130.582 63.797 1.00 217.13 ? 139 PHE B CE2 1
ATOM 5824 C CZ . PHE B 2 139 ? 124.311 130.161 62.869 1.00 217.13 ? 139 PHE B CZ 1
ATOM 5825 N N . TYR B 2 140 ? 129.151 128.763 65.026 1.00 202.53 ? 140 TYR B N 1
ATOM 5826 C CA . TYR B 2 140 ? 129.221 128.800 66.477 1.00 202.53 ? 140 TYR B CA 1
ATOM 5827 C C . TYR B 2 140 ? 129.600 130.229 66.847 1.00 202.53 ? 140 TYR B C 1
ATOM 5828 O O . TYR B 2 140 ? 130.380 130.847 66.112 1.00 202.53 ? 140 TYR B O 1
ATOM 5829 C CB . TYR B 2 140 ? 130.262 127.795 66.968 1.00 202.53 ? 140 TYR B CB 1
ATOM 5830 C CG . TYR B 2 140 ? 130.283 127.592 68.448 1.00 202.53 ? 140 TYR B CG 1
ATOM 5831 C CD1 . TYR B 2 140 ? 129.305 126.838 69.067 1.00 202.53 ? 140 TYR B CD1 1
ATOM 5832 C CD2 . TYR B 2 140 ? 131.285 128.142 69.226 1.00 202.53 ? 140 TYR B CD2 1
ATOM 5833 C CE1 . TYR B 2 140 ? 129.319 126.644 70.421 1.00 202.53 ? 140 TYR B CE1 1
ATOM 5834 C CE2 . TYR B 2 140 ? 131.305 127.955 70.579 1.00 202.53 ? 140 TYR B CE2 1
ATOM 5835 C CZ . TYR B 2 140 ? 130.323 127.203 71.166 1.00 202.53 ? 140 TYR B CZ 1
ATOM 5836 O OH . TYR B 2 140 ? 130.336 127.018 72.514 1.00 202.53 ? 140 TYR B OH 1
ATOM 5837 N N . PRO B 2 141 ? 129.078 130.816 67.943 1.00 206.25 ? 141 PRO B N 1
ATOM 5838 C CA . PRO B 2 141 ? 128.163 130.384 69.004 1.00 206.25 ? 141 PRO B CA 1
ATOM 5839 C C . PRO B 2 141 ? 126.686 130.473 68.674 1.00 206.25 ? 141 PRO B C 1
ATOM 5840 O O . PRO B 2 141 ? 126.280 130.426 67.513 1.00 206.25 ? 141 PRO B O 1
ATOM 5841 C CB . PRO B 2 141 ? 128.470 131.355 70.143 1.00 206.25 ? 141 PRO B CB 1
ATOM 5842 C CG . PRO B 2 141 ? 128.842 132.587 69.457 1.00 206.25 ? 141 PRO B CG 1
ATOM 5843 C CD . PRO B 2 141 ? 129.611 132.159 68.236 1.00 206.25 ? 141 PRO B CD 1
ATOM 5844 N N . ARG B 2 142 ? 125.903 130.586 69.750 1.00 204.54 ? 142 ARG B N 1
ATOM 5845 C CA . ARG B 2 142 ? 124.454 130.442 69.683 1.00 204.54 ? 142 ARG B CA 1
ATOM 5846 C C . ARG B 2 142 ? 123.802 131.567 68.895 1.00 204.54 ? 142 ARG B C 1
ATOM 5847 O O . ARG B 2 142 ? 123.190 131.336 67.847 1.00 204.54 ? 142 ARG B O 1
ATOM 5848 C CB . ARG B 2 142 ? 123.886 130.385 71.100 1.00 204.54 ? 142 ARG B CB 1
ATOM 5849 C CG . ARG B 2 142 ? 122.375 130.359 71.167 1.00 204.54 ? 142 ARG B CG 1
ATOM 5850 C CD . ARG B 2 142 ? 121.818 129.077 70.605 1.00 204.54 ? 142 ARG B CD 1
ATOM 5851 N NE . ARG B 2 142 ? 120.361 129.049 70.648 1.00 204.54 ? 142 ARG B NE 1
ATOM 5852 C CZ . ARG B 2 142 ? 119.578 129.555 69.703 1.00 204.54 ? 142 ARG B CZ 1
ATOM 5853 N NH1 . ARG B 2 142 ? 120.108 130.133 68.635 1.00 204.54 ? 142 ARG B NH1 1
ATOM 5854 N NH2 . ARG B 2 142 ? 118.262 129.484 69.827 1.00 204.54 ? 142 ARG B NH2 1
ATOM 5855 N N . GLU B 2 143 ? 123.926 132.791 69.378 1.00 205.65 ? 143 GLU B N 1
ATOM 5856 C CA . GLU B 2 143 ? 123.086 133.864 68.881 1.00 205.65 ? 143 GLU B CA 1
ATOM 5857 C C . GLU B 2 143 ? 123.675 134.472 67.621 1.00 205.65 ? 143 GLU B C 1
ATOM 5858 O O . GLU B 2 143 ? 124.893 134.493 67.432 1.00 205.65 ? 143 GLU B O 1
ATOM 5859 C CB . GLU B 2 143 ? 122.905 134.932 69.956 1.00 205.65 ? 143 GLU B CB 1
ATOM 5860 C CG . GLU B 2 143 ? 122.039 134.489 71.124 1.00 205.65 ? 143 GLU B CG 1
ATOM 5861 C CD . GLU B 2 143 ? 122.805 133.700 72.165 1.00 205.65 ? 143 GLU B CD 1
ATOM 5862 O OE1 . GLU B 2 143 ? 124.034 133.554 72.017 1.00 205.65 ? 143 GLU B OE1 1
ATOM 5863 O OE2 . GLU B 2 143 ? 122.178 133.212 73.126 1.00 205.65 -1 143 GLU B OE2 1
ATOM 5864 N N . ALA B 2 144 ? 122.794 134.952 66.750 1.00 209.34 ? 144 ALA B N 1
ATOM 5865 C CA . ALA B 2 144 ? 123.194 135.618 65.518 1.00 209.34 ? 144 ALA B CA 1
ATOM 5866 C C . ALA B 2 144 ? 122.122 136.637 65.176 1.00 209.34 ? 144 ALA B C 1
ATOM 5867 O O . ALA B 2 144 ? 121.003 136.266 64.811 1.00 209.34 ? 144 ALA B O 1
ATOM 5868 C CB . ALA B 2 144 ? 123.381 134.620 64.381 1.00 209.34 ? 144 ALA B CB 1
ATOM 5869 N N . LYS B 2 145 ? 122.462 137.911 65.301 1.00 226.69 ? 145 LYS B N 1
ATOM 5870 C CA . LYS B 2 145 ? 121.525 138.989 65.012 1.00 226.69 ? 145 LYS B CA 1
ATOM 5871 C C . LYS B 2 145 ? 121.340 139.072 63.504 1.00 226.69 ? 145 LYS B C 1
ATOM 5872 O O . LYS B 2 145 ? 122.185 139.608 62.787 1.00 226.69 ? 145 LYS B O 1
ATOM 5873 C CB . LYS B 2 145 ? 122.041 140.299 65.594 1.00 226.69 ? 145 LYS B CB 1
ATOM 5874 C CG . LYS B 2 145 ? 121.078 141.464 65.495 1.00 226.69 ? 145 LYS B CG 1
ATOM 5875 C CD . LYS B 2 145 ? 121.626 142.669 66.250 1.00 226.69 ? 145 LYS B CD 1
ATOM 5876 C CE . LYS B 2 145 ? 120.659 143.846 66.228 1.00 226.69 ? 145 LYS B CE 1
ATOM 5877 N NZ . LYS B 2 145 ? 121.173 145.015 67.000 1.00 226.69 ? 145 LYS B NZ 1
ATOM 5878 N N . VAL B 2 146 ? 120.240 138.503 63.019 1.00 231.88 ? 146 VAL B N 1
ATOM 5879 C CA . VAL B 2 146 ? 119.955 138.380 61.595 1.00 231.88 ? 146 VAL B CA 1
ATOM 5880 C C . VAL B 2 146 ? 118.561 138.938 61.339 1.00 231.88 ? 146 VAL B C 1
ATOM 5881 O O . VAL B 2 146 ? 117.628 138.668 62.101 1.00 231.88 ? 146 VAL B O 1
ATOM 5882 C CB . VAL B 2 146 ? 120.080 136.911 61.131 1.00 231.88 ? 146 VAL B CB 1
ATOM 5883 C CG1 . VAL B 2 146 ? 119.621 136.731 59.705 1.00 231.88 ? 146 VAL B CG1 1
ATOM 5884 C CG2 . VAL B 2 146 ? 121.519 136.443 61.250 1.00 231.88 ? 146 VAL B CG2 1
ATOM 5885 N N . GLN B 2 147 ? 118.429 139.738 60.282 1.00 276.96 ? 147 GLN B N 1
ATOM 5886 C CA . GLN B 2 147 ? 117.191 140.434 59.952 1.00 276.96 ? 147 GLN B CA 1
ATOM 5887 C C . GLN B 2 147 ? 117.177 140.630 58.433 1.00 276.96 ? 147 GLN B C 1
ATOM 5888 O O . GLN B 2 147 ? 118.163 140.343 57.756 1.00 276.96 ? 147 GLN B O 1
ATOM 5889 C CB . GLN B 2 147 ? 117.119 141.723 60.795 1.00 276.96 ? 147 GLN B CB 1
ATOM 5890 C CG . GLN B 2 147 ? 115.872 142.602 60.709 1.00 276.96 ? 147 GLN B CG 1
ATOM 5891 C CD . GLN B 2 147 ? 114.620 141.884 61.149 1.00 276.96 ? 147 GLN B CD 1
ATOM 5892 O OE1 . GLN B 2 147 ? 114.626 141.145 62.131 1.00 276.96 ? 147 GLN B OE1 1
ATOM 5893 N NE2 . GLN B 2 147 ? 113.536 142.089 60.413 1.00 276.96 ? 147 GLN B NE2 1
ATOM 5894 N N . TRP B 2 148 ? 116.043 141.066 57.885 1.00 280.60 ? 148 TRP B N 1
ATOM 5895 C CA . TRP B 2 148 ? 115.881 141.307 56.456 1.00 280.60 ? 148 TRP B CA 1
ATOM 5896 C C . TRP B 2 148 ? 115.935 142.801 56.156 1.00 280.60 ? 148 TRP B C 1
ATOM 5897 O O . TRP B 2 148 ? 115.901 143.641 57.058 1.00 280.60 ? 148 TRP B O 1
ATOM 5898 C CB . TRP B 2 148 ? 114.555 140.732 55.955 1.00 280.60 ? 148 TRP B CB 1
ATOM 5899 C CG . TRP B 2 148 ? 114.444 139.244 56.047 1.00 280.60 ? 148 TRP B CG 1
ATOM 5900 C CD1 . TRP B 2 148 ? 113.921 138.532 57.080 1.00 280.60 ? 148 TRP B CD1 1
ATOM 5901 C CD2 . TRP B 2 148 ? 114.822 138.285 55.051 1.00 280.60 ? 148 TRP B CD2 1
ATOM 5902 N NE1 . TRP B 2 148 ? 113.962 137.186 56.802 1.00 280.60 ? 148 TRP B NE1 1
ATOM 5903 C CE2 . TRP B 2 148 ? 114.523 137.008 55.566 1.00 280.60 ? 148 TRP B CE2 1
ATOM 5904 C CE3 . TRP B 2 148 ? 115.400 138.380 53.784 1.00 280.60 ? 148 TRP B CE3 1
ATOM 5905 C CZ2 . TRP B 2 148 ? 114.758 135.841 54.849 1.00 280.60 ? 148 TRP B CZ2 1
ATOM 5906 C CZ3 . TRP B 2 148 ? 115.649 137.220 53.084 1.00 280.60 ? 148 TRP B CZ3 1
ATOM 5907 C CH2 . TRP B 2 148 ? 115.327 135.968 53.616 1.00 280.60 ? 148 TRP B CH2 1
ATOM 5908 N N . LYS B 2 149 ? 116.009 143.132 54.865 1.00 287.47 ? 149 LYS B N 1
ATOM 5909 C CA . LYS B 2 149 ? 116.034 144.525 54.436 1.00 287.47 ? 149 LYS B CA 1
ATOM 5910 C C . LYS B 2 149 ? 115.237 144.737 53.159 1.00 287.47 ? 149 LYS B C 1
ATOM 5911 O O . LYS B 2 149 ? 115.059 143.826 52.350 1.00 287.47 ? 149 LYS B O 1
ATOM 5912 C CB . LYS B 2 149 ? 117.449 145.047 54.192 1.00 287.47 ? 149 LYS B CB 1
ATOM 5913 C CG . LYS B 2 149 ? 118.202 145.403 55.435 1.00 287.47 ? 149 LYS B CG 1
ATOM 5914 C CD . LYS B 2 149 ? 119.594 145.882 55.100 1.00 287.47 ? 149 LYS B CD 1
ATOM 5915 C CE . LYS B 2 149 ? 119.555 147.253 54.460 1.00 287.47 ? 149 LYS B CE 1
ATOM 5916 N NZ . LYS B 2 149 ? 119.138 148.292 55.437 1.00 287.47 ? 149 LYS B NZ 1
ATOM 5917 N N . VAL B 2 150 ? 114.776 145.977 52.985 1.00 295.69 ? 150 VAL B N 1
ATOM 5918 C CA . VAL B 2 150 ? 114.106 146.427 51.769 1.00 295.69 ? 150 VAL B CA 1
ATOM 5919 C C . VAL B 2 150 ? 114.808 147.694 51.290 1.00 295.69 ? 150 VAL B C 1
ATOM 5920 O O . VAL B 2 150 ? 114.603 148.777 51.855 1.00 295.69 ? 150 VAL B O 1
ATOM 5921 C CB . VAL B 2 150 ? 112.610 146.684 51.985 1.00 295.69 ? 150 VAL B CB 1
ATOM 5922 C CG1 . VAL B 2 150 ? 111.987 147.234 50.718 1.00 295.69 ? 150 VAL B CG1 1
ATOM 5923 C CG2 . VAL B 2 150 ? 111.909 145.412 52.377 1.00 295.69 ? 150 VAL B CG2 1
ATOM 5924 N N . ASP B 2 151 ? 115.728 147.528 50.340 1.00 307.01 ? 151 ASP B N 1
ATOM 5925 C CA . ASP B 2 151 ? 116.287 148.507 49.403 1.00 307.01 ? 151 ASP B CA 1
ATOM 5926 C C . ASP B 2 151 ? 117.190 149.579 50.007 1.00 307.01 ? 151 ASP B C 1
ATOM 5927 O O . ASP B 2 151 ? 118.137 150.026 49.351 1.00 307.01 ? 151 ASP B O 1
ATOM 5928 C CB . ASP B 2 151 ? 115.153 149.259 48.698 1.00 307.01 ? 151 ASP B CB 1
ATOM 5929 C CG . ASP B 2 151 ? 114.218 148.355 47.936 1.00 307.01 ? 151 ASP B CG 1
ATOM 5930 O OD1 . ASP B 2 151 ? 114.662 147.336 47.385 1.00 307.01 ? 151 ASP B OD1 1
ATOM 5931 O OD2 . ASP B 2 151 ? 113.014 148.671 47.907 1.00 307.01 -1 151 ASP B OD2 1
ATOM 5932 N N . ASN B 2 152 ? 116.915 150.003 51.240 1.00 307.03 ? 152 ASN B N 1
ATOM 5933 C CA . ASN B 2 152 ? 117.897 150.538 52.169 1.00 307.03 ? 152 ASN B CA 1
ATOM 5934 C C . ASN B 2 152 ? 117.457 150.320 53.608 1.00 307.03 ? 152 ASN B C 1
ATOM 5935 O O . ASN B 2 152 ? 118.289 150.343 54.519 1.00 307.03 ? 152 ASN B O 1
ATOM 5936 C CB . ASN B 2 152 ? 118.133 152.033 51.910 1.00 307.03 ? 152 ASN B CB 1
ATOM 5937 C CG . ASN B 2 152 ? 119.452 152.537 52.492 1.00 307.03 ? 152 ASN B CG 1
ATOM 5938 O OD1 . ASN B 2 152 ? 120.245 151.768 53.034 1.00 307.03 ? 152 ASN B OD1 1
ATOM 5939 N ND2 . ASN B 2 152 ? 119.684 153.842 52.384 1.00 307.03 ? 152 ASN B ND2 1
ATOM 5940 N N . ALA B 2 153 ? 116.162 150.091 53.826 1.00 300.26 ? 153 ALA B N 1
ATOM 5941 C CA . ALA B 2 153 ? 115.547 149.984 55.132 1.00 300.26 ? 153 ALA B CA 1
ATOM 5942 C C . ALA B 2 153 ? 115.218 148.516 55.380 1.00 300.26 ? 153 ALA B C 1
ATOM 5943 O O . ALA B 2 153 ? 115.426 147.676 54.504 1.00 300.26 ? 153 ALA B O 1
ATOM 5944 C CB . ALA B 2 153 ? 114.320 150.898 55.197 1.00 300.26 ? 153 ALA B CB 1
ATOM 5945 N N . LEU B 2 154 ? 114.674 148.216 56.554 1.00 289.09 ? 154 LEU B N 1
ATOM 5946 C CA . LEU B 2 154 ? 114.571 146.853 57.050 1.00 289.09 ? 154 LEU B CA 1
ATOM 5947 C C . LEU B 2 154 ? 113.433 146.087 56.381 1.00 289.09 ? 154 LEU B C 1
ATOM 5948 O O . LEU B 2 154 ? 112.835 146.524 55.393 1.00 289.09 ? 154 LEU B O 1
ATOM 5949 C CB . LEU B 2 154 ? 114.361 146.838 58.567 1.00 289.09 ? 154 LEU B CB 1
ATOM 5950 C CG . LEU B 2 154 ? 115.508 147.050 59.553 1.00 289.09 ? 154 LEU B CG 1
ATOM 5951 C CD1 . LEU B 2 154 ? 115.866 148.523 59.688 1.00 289.09 ? 154 LEU B CD1 1
ATOM 5952 C CD2 . LEU B 2 154 ? 115.151 146.446 60.903 1.00 289.09 ? 154 LEU B CD2 1
ATOM 5953 N N . GLN B 2 155 ? 113.156 144.905 56.926 1.00 287.04 ? 155 GLN B N 1
ATOM 5954 C CA . GLN B 2 155 ? 111.912 144.184 56.691 1.00 287.04 ? 155 GLN B CA 1
ATOM 5955 C C . GLN B 2 155 ? 111.643 143.315 57.905 1.00 287.04 ? 155 GLN B C 1
ATOM 5956 O O . GLN B 2 155 ? 112.437 142.421 58.210 1.00 287.04 ? 155 GLN B O 1
ATOM 5957 C CB . GLN B 2 155 ? 111.976 143.332 55.433 1.00 287.04 ? 155 GLN B CB 1
ATOM 5958 C CG . GLN B 2 155 ? 110.707 142.544 55.226 1.00 287.04 ? 155 GLN B CG 1
ATOM 5959 C CD . GLN B 2 155 ? 109.475 143.421 55.241 1.00 287.04 ? 155 GLN B CD 1
ATOM 5960 O OE1 . GLN B 2 155 ? 108.701 143.407 56.198 1.00 287.04 ? 155 GLN B OE1 1
ATOM 5961 N NE2 . GLN B 2 155 ? 109.293 144.204 54.187 1.00 287.04 ? 155 GLN B NE2 1
ATOM 5962 N N . SER B 2 156 ? 110.529 143.566 58.588 1.00 291.22 ? 156 SER B N 1
ATOM 5963 C CA . SER B 2 156 ? 110.230 142.870 59.831 1.00 291.22 ? 156 SER B CA 1
ATOM 5964 C C . SER B 2 156 ? 108.742 142.555 59.894 1.00 291.22 ? 156 SER B C 1
ATOM 5965 O O . SER B 2 156 ? 107.968 142.904 58.999 1.00 291.22 ? 156 SER B O 1
ATOM 5966 C CB . SER B 2 156 ? 110.656 143.698 61.044 1.00 291.22 ? 156 SER B CB 1
ATOM 5967 O OG . SER B 2 156 ? 110.332 143.023 62.245 1.00 291.22 ? 156 SER B OG 1
ATOM 5968 N N . GLY B 2 157 ? 108.347 141.891 60.976 1.00 288.21 ? 157 GLY B N 1
ATOM 5969 C CA . GLY B 2 157 ? 106.955 141.566 61.201 1.00 288.21 ? 157 GLY B CA 1
ATOM 5970 C C . GLY B 2 157 ? 106.546 140.202 60.687 1.00 288.21 ? 157 GLY B C 1
ATOM 5971 O O . GLY B 2 157 ? 105.905 139.430 61.406 1.00 288.21 ? 157 GLY B O 1
ATOM 5972 N N . ASN B 2 158 ? 106.922 139.889 59.449 1.00 276.75 ? 158 ASN B N 1
ATOM 5973 C CA . ASN B 2 158 ? 106.411 138.698 58.782 1.00 276.75 ? 158 ASN B CA 1
ATOM 5974 C C . ASN B 2 158 ? 107.509 137.827 58.177 1.00 276.75 ? 158 ASN B C 1
ATOM 5975 O O . ASN B 2 158 ? 107.433 137.437 57.007 1.00 276.75 ? 158 ASN B O 1
ATOM 5976 C CB . ASN B 2 158 ? 105.382 139.113 57.727 1.00 276.75 ? 158 ASN B CB 1
ATOM 5977 C CG . ASN B 2 158 ? 105.902 140.179 56.778 1.00 276.75 ? 158 ASN B CG 1
ATOM 5978 O OD1 . ASN B 2 158 ? 107.080 140.536 56.793 1.00 276.75 ? 158 ASN B OD1 1
ATOM 5979 N ND2 . ASN B 2 158 ? 105.008 140.713 55.960 1.00 276.75 ? 158 ASN B ND2 1
ATOM 5980 N N . SER B 2 159 ? 108.530 137.518 58.965 1.00 247.48 ? 159 SER B N 1
ATOM 5981 C CA . SER B 2 159 ? 109.586 136.607 58.556 1.00 247.48 ? 159 SER B CA 1
ATOM 5982 C C . SER B 2 159 ? 109.847 135.637 59.693 1.00 247.48 ? 159 SER B C 1
ATOM 5983 O O . SER B 2 159 ? 109.748 136.018 60.863 1.00 247.48 ? 159 SER B O 1
ATOM 5984 C CB . SER B 2 159 ? 110.856 137.368 58.216 1.00 247.48 ? 159 SER B CB 1
ATOM 5985 O OG . SER B 2 159 ? 111.365 138.018 59.363 1.00 247.48 ? 159 SER B OG 1
ATOM 5986 N N . GLN B 2 160 ? 110.174 134.392 59.364 1.00 227.76 ? 160 GLN B N 1
ATOM 5987 C CA . GLN B 2 160 ? 110.431 133.390 60.386 1.00 227.76 ? 160 GLN B CA 1
ATOM 5988 C C . GLN B 2 160 ? 111.702 132.602 60.118 1.00 227.76 ? 160 GLN B C 1
ATOM 5989 O O . GLN B 2 160 ? 112.024 132.268 58.976 1.00 227.76 ? 160 GLN B O 1
ATOM 5990 C CB . GLN B 2 160 ? 109.256 132.429 60.538 1.00 227.76 ? 160 GLN B CB 1
ATOM 5991 C CG . GLN B 2 160 ? 108.116 133.041 61.308 1.00 227.76 ? 160 GLN B CG 1
ATOM 5992 C CD . GLN B 2 160 ? 108.521 133.348 62.738 1.00 227.76 ? 160 GLN B CD 1
ATOM 5993 O OE1 . GLN B 2 160 ? 109.198 132.555 63.389 1.00 227.76 ? 160 GLN B OE1 1
ATOM 5994 N NE2 . GLN B 2 160 ? 108.132 134.517 63.222 1.00 227.76 ? 160 GLN B NE2 1
ATOM 5995 N N . GLU B 2 161 ? 112.390 132.290 61.212 1.00 218.66 ? 161 GLU B N 1
ATOM 5996 C CA . GLU B 2 161 ? 113.654 131.580 61.235 1.00 218.66 ? 161 GLU B CA 1
ATOM 5997 C C . GLU B 2 161 ? 113.419 130.092 61.452 1.00 218.66 ? 161 GLU B C 1
ATOM 5998 O O . GLU B 2 161 ? 112.286 129.628 61.593 1.00 218.66 ? 161 GLU B O 1
ATOM 5999 C CB . GLU B 2 161 ? 114.543 132.139 62.340 1.00 218.66 ? 161 GLU B CB 1
ATOM 6000 C CG . GLU B 2 161 ? 114.958 133.576 62.146 1.00 218.66 ? 161 GLU B CG 1
ATOM 6001 C CD . GLU B 2 161 ? 115.714 134.111 63.345 1.00 218.66 ? 161 GLU B CD 1
ATOM 6002 O OE1 . GLU B 2 161 ? 115.746 133.416 64.379 1.00 218.66 ? 161 GLU B OE1 1
ATOM 6003 O OE2 . GLU B 2 161 ? 116.283 135.217 63.258 1.00 218.66 -1 161 GLU B OE2 1
ATOM 6004 N N . SER B 2 162 ? 114.512 129.334 61.496 1.00 206.74 ? 162 SER B N 1
ATOM 6005 C CA . SER B 2 162 ? 114.429 127.917 61.839 1.00 206.74 ? 162 SER B CA 1
ATOM 6006 C C . SER B 2 162 ? 115.759 127.506 62.456 1.00 206.74 ? 162 SER B C 1
ATOM 6007 O O . SER B 2 162 ? 116.699 127.172 61.734 1.00 206.74 ? 162 SER B O 1
ATOM 6008 C CB . SER B 2 162 ? 114.107 127.069 60.621 1.00 206.74 ? 162 SER B CB 1
ATOM 6009 O OG . SER B 2 162 ? 114.068 125.701 60.978 1.00 206.74 ? 162 SER B OG 1
ATOM 6010 N N . VAL B 2 163 ? 115.817 127.490 63.782 1.00 206.59 ? 163 VAL B N 1
ATOM 6011 C CA . VAL B 2 163 ? 117.018 127.049 64.477 1.00 206.59 ? 163 VAL B CA 1
ATOM 6012 C C . VAL B 2 163 ? 117.092 125.533 64.434 1.00 206.59 ? 163 VAL B C 1
ATOM 6013 O O . VAL B 2 163 ? 116.119 124.859 64.084 1.00 206.59 ? 163 VAL B O 1
ATOM 6014 C CB . VAL B 2 163 ? 117.040 127.544 65.929 1.00 206.59 ? 163 VAL B CB 1
ATOM 6015 C CG1 . VAL B 2 163 ? 116.958 129.043 65.964 1.00 206.59 ? 163 VAL B CG1 1
ATOM 6016 C CG2 . VAL B 2 163 ? 115.897 126.932 66.698 1.00 206.59 ? 163 VAL B CG2 1
ATOM 6017 N N . THR B 2 164 ? 118.244 124.988 64.794 1.00 192.74 ? 164 THR B N 1
ATOM 6018 C CA . THR B 2 164 ? 118.438 123.552 64.874 1.00 192.74 ? 164 THR B CA 1
ATOM 6019 C C . THR B 2 164 ? 118.752 123.131 66.296 1.00 192.74 ? 164 THR B C 1
ATOM 6020 O O . THR B 2 164 ? 119.472 123.828 67.016 1.00 192.74 ? 164 THR B O 1
ATOM 6021 C CB . THR B 2 164 ? 119.579 123.098 63.976 1.00 192.74 ? 164 THR B CB 1
ATOM 6022 O OG1 . THR B 2 164 ? 120.762 123.839 64.300 1.00 192.74 ? 164 THR B OG1 1
ATOM 6023 C CG2 . THR B 2 164 ? 119.224 123.314 62.555 1.00 192.74 ? 164 THR B CG2 1
ATOM 6024 N N . GLU B 2 165 ? 118.203 121.990 66.691 1.00 186.31 ? 165 GLU B N 1
ATOM 6025 C CA . GLU B 2 165 ? 118.758 121.266 67.818 1.00 186.31 ? 165 GLU B CA 1
ATOM 6026 C C . GLU B 2 165 ? 120.178 120.859 67.463 1.00 186.31 ? 165 GLU B C 1
ATOM 6027 O O . GLU B 2 165 ? 120.442 120.408 66.346 1.00 186.31 ? 165 GLU B O 1
ATOM 6028 C CB . GLU B 2 165 ? 117.904 120.043 68.133 1.00 186.31 ? 165 GLU B CB 1
ATOM 6029 C CG . GLU B 2 165 ? 118.343 119.297 69.363 1.00 186.31 ? 165 GLU B CG 1
ATOM 6030 C CD . GLU B 2 165 ? 118.107 120.090 70.626 1.00 186.31 ? 165 GLU B CD 1
ATOM 6031 O OE1 . GLU B 2 165 ? 117.167 120.911 70.654 1.00 186.31 ? 165 GLU B OE1 1
ATOM 6032 O OE2 . GLU B 2 165 ? 118.869 119.901 71.594 1.00 186.31 -1 165 GLU B OE2 1
ATOM 6033 N N . GLN B 2 166 ? 121.100 121.048 68.394 1.00 189.41 ? 166 GLN B N 1
ATOM 6034 C CA . GLN B 2 166 ? 122.501 121.042 68.019 1.00 189.41 ? 166 GLN B CA 1
ATOM 6035 C C . GLN B 2 166 ? 123.057 119.643 67.849 1.00 189.41 ? 166 GLN B C 1
ATOM 6036 O O . GLN B 2 166 ? 122.628 118.687 68.499 1.00 189.41 ? 166 GLN B O 1
ATOM 6037 C CB . GLN B 2 166 ? 123.335 121.810 69.030 1.00 189.41 ? 166 GLN B CB 1
ATOM 6038 C CG . GLN B 2 166 ? 123.077 123.269 68.909 1.00 189.41 ? 166 GLN B CG 1
ATOM 6039 C CD . GLN B 2 166 ? 123.318 123.731 67.493 1.00 189.41 ? 166 GLN B CD 1
ATOM 6040 O OE1 . GLN B 2 166 ? 122.384 124.074 66.766 1.00 189.41 ? 166 GLN B OE1 1
ATOM 6041 N NE2 . GLN B 2 166 ? 124.577 123.735 67.084 1.00 189.41 ? 166 GLN B NE2 1
ATOM 6042 N N . ASP B 2 167 ? 124.026 119.547 66.945 1.00 206.43 ? 167 ASP B N 1
ATOM 6043 C CA . ASP B 2 167 ? 124.759 118.321 66.702 1.00 206.43 ? 167 ASP B CA 1
ATOM 6044 C C . ASP B 2 167 ? 125.570 117.945 67.939 1.00 206.43 ? 167 ASP B C 1
ATOM 6045 O O . ASP B 2 167 ? 125.899 118.781 68.783 1.00 206.43 ? 167 ASP B O 1
ATOM 6046 C CB . ASP B 2 167 ? 125.676 118.503 65.490 1.00 206.43 ? 167 ASP B CB 1
ATOM 6047 C CG . ASP B 2 167 ? 126.194 117.194 64.937 1.00 206.43 ? 167 ASP B CG 1
ATOM 6048 O OD1 . ASP B 2 167 ? 125.860 116.125 65.486 1.00 206.43 ? 167 ASP B OD1 1
ATOM 6049 O OD2 . ASP B 2 167 ? 126.940 117.231 63.941 1.00 206.43 -1 167 ASP B OD2 1
ATOM 6050 N N . SER B 2 168 ? 125.854 116.658 68.063 1.00 214.98 ? 168 SER B N 1
ATOM 6051 C CA . SER B 2 168 ? 126.834 116.190 69.023 1.00 214.98 ? 168 SER B CA 1
ATOM 6052 C C . SER B 2 168 ? 128.154 115.838 68.363 1.00 214.98 ? 168 SER B C 1
ATOM 6053 O O . SER B 2 168 ? 129.153 115.653 69.064 1.00 214.98 ? 168 SER B O 1
ATOM 6054 C CB . SER B 2 168 ? 126.293 114.974 69.781 1.00 214.98 ? 168 SER B CB 1
ATOM 6055 O OG . SER B 2 168 ? 126.075 113.893 68.895 1.00 214.98 ? 168 SER B OG 1
ATOM 6056 N N . LYS B 2 169 ? 128.175 115.746 67.034 1.00 212.69 ? 169 LYS B N 1
ATOM 6057 C CA . LYS B 2 169 ? 129.404 115.446 66.313 1.00 212.69 ? 169 LYS B CA 1
ATOM 6058 C C . LYS B 2 169 ? 130.350 116.633 66.361 1.00 212.69 ? 169 LYS B C 1
ATOM 6059 O O . LYS B 2 169 ? 131.480 116.529 66.848 1.00 212.69 ? 169 LYS B O 1
ATOM 6060 C CB . LYS B 2 169 ? 129.070 115.086 64.868 1.00 212.69 ? 169 LYS B CB 1
ATOM 6061 C CG . LYS B 2 169 ? 128.179 113.875 64.755 1.00 212.69 ? 169 LYS B CG 1
ATOM 6062 C CD . LYS B 2 169 ? 127.815 113.592 63.324 1.00 212.69 ? 169 LYS B CD 1
ATOM 6063 C CE . LYS B 2 169 ? 126.841 112.438 63.246 1.00 212.69 ? 169 LYS B CE 1
ATOM 6064 N NZ . LYS B 2 169 ? 126.456 112.150 61.840 1.00 212.69 ? 169 LYS B NZ 1
ATOM 6065 N N . ASP B 2 170 ? 129.893 117.776 65.864 1.00 210.78 ? 170 ASP B N 1
ATOM 6066 C CA . ASP B 2 170 ? 130.684 118.991 65.866 1.00 210.78 ? 170 ASP B CA 1
ATOM 6067 C C . ASP B 2 170 ? 129.946 120.187 66.451 1.00 210.78 ? 170 ASP B C 1
ATOM 6068 O O . ASP B 2 170 ? 130.568 121.241 66.625 1.00 210.78 ? 170 ASP B O 1
ATOM 6069 C CB . ASP B 2 170 ? 131.162 119.300 64.442 1.00 210.78 ? 170 ASP B CB 1
ATOM 6070 C CG . ASP B 2 170 ? 130.041 119.259 63.438 1.00 210.78 ? 170 ASP B CG 1
ATOM 6071 O OD1 . ASP B 2 170 ? 128.901 118.943 63.829 1.00 210.78 ? 170 ASP B OD1 1
ATOM 6072 O OD2 . ASP B 2 170 ? 130.301 119.533 62.252 1.00 210.78 -1 170 ASP B OD2 1
ATOM 6073 N N . SER B 2 171 ? 128.648 120.038 66.760 1.00 209.08 ? 171 SER B N 1
ATOM 6074 C CA . SER B 2 171 ? 127.821 121.040 67.447 1.00 209.08 ? 171 SER B CA 1
ATOM 6075 C C . SER B 2 171 ? 127.814 122.373 66.710 1.00 209.08 ? 171 SER B C 1
ATOM 6076 O O . SER B 2 171 ? 128.164 123.420 67.256 1.00 209.08 ? 171 SER B O 1
ATOM 6077 C CB . SER B 2 171 ? 128.254 121.220 68.902 1.00 209.08 ? 171 SER B CB 1
ATOM 6078 O OG . SER B 2 171 ? 128.013 120.042 69.648 1.00 209.08 ? 171 SER B OG 1
ATOM 6079 N N . THR B 2 172 ? 127.429 122.320 65.448 1.00 211.69 ? 172 THR B N 1
ATOM 6080 C CA . THR B 2 172 ? 127.477 123.479 64.582 1.00 211.69 ? 172 THR B CA 1
ATOM 6081 C C . THR B 2 172 ? 126.067 123.923 64.246 1.00 211.69 ? 172 THR B C 1
ATOM 6082 O O . THR B 2 172 ? 125.171 123.096 64.059 1.00 211.69 ? 172 THR B O 1
ATOM 6083 C CB . THR B 2 172 ? 128.249 123.169 63.313 1.00 211.69 ? 172 THR B CB 1
ATOM 6084 O OG1 . THR B 2 172 ? 127.581 122.126 62.596 1.00 211.69 ? 172 THR B OG1 1
ATOM 6085 C CG2 . THR B 2 172 ? 129.662 122.732 63.658 1.00 211.69 ? 172 THR B CG2 1
ATOM 6086 N N . TYR B 2 173 ? 125.881 125.229 64.181 1.00 210.71 ? 173 TYR B N 1
ATOM 6087 C CA . TYR B 2 173 ? 124.559 125.805 64.038 1.00 210.71 ? 173 TYR B CA 1
ATOM 6088 C C . TYR B 2 173 ? 124.164 125.903 62.576 1.00 210.71 ? 173 TYR B C 1
ATOM 6089 O O . TYR B 2 173 ? 125.000 126.097 61.693 1.00 210.71 ? 173 TYR B O 1
ATOM 6090 C CB . TYR B 2 173 ? 124.517 127.187 64.673 1.00 210.71 ? 173 TYR B CB 1
ATOM 6091 C CG . TYR B 2 173 ? 124.595 127.173 66.165 1.00 210.71 ? 173 TYR B CG 1
ATOM 6092 C CD1 . TYR B 2 173 ? 123.452 127.047 66.928 1.00 210.71 ? 173 TYR B CD1 1
ATOM 6093 C CD2 . TYR B 2 173 ? 125.816 127.263 66.813 1.00 210.71 ? 173 TYR B CD2 1
ATOM 6094 C CE1 . TYR B 2 173 ? 123.516 127.018 68.295 1.00 210.71 ? 173 TYR B CE1 1
ATOM 6095 C CE2 . TYR B 2 173 ? 125.893 127.233 68.183 1.00 210.71 ? 173 TYR B CE2 1
ATOM 6096 C CZ . TYR B 2 173 ? 124.737 127.105 68.919 1.00 210.71 ? 173 TYR B CZ 1
ATOM 6097 O OH . TYR B 2 173 ? 124.798 127.089 70.291 1.00 210.71 ? 173 TYR B OH 1
ATOM 6098 N N . SER B 2 174 ? 122.870 125.776 62.332 1.00 207.13 ? 174 SER B N 1
ATOM 6099 C CA . SER B 2 174 ? 122.324 125.902 60.996 1.00 207.13 ? 174 SER B CA 1
ATOM 6100 C C . SER B 2 174 ? 120.975 126.581 61.113 1.00 207.13 ? 174 SER B C 1
ATOM 6101 O O . SER B 2 174 ? 120.240 126.349 62.075 1.00 207.13 ? 174 SER B O 1
ATOM 6102 C CB . SER B 2 174 ? 122.195 124.538 60.325 1.00 207.13 ? 174 SER B CB 1
ATOM 6103 O OG . SER B 2 174 ? 123.468 123.933 60.189 1.00 207.13 ? 174 SER B OG 1
ATOM 6104 N N . LEU B 2 175 ? 120.661 127.438 60.151 1.00 215.72 ? 175 LEU B N 1
ATOM 6105 C CA . LEU B 2 175 ? 119.406 128.162 60.225 1.00 215.72 ? 175 LEU B CA 1
ATOM 6106 C C . LEU B 2 175 ? 118.955 128.554 58.834 1.00 215.72 ? 175 LEU B C 1
ATOM 6107 O O . LEU B 2 175 ? 119.768 128.896 57.974 1.00 215.72 ? 175 LEU B O 1
ATOM 6108 C CB . LEU B 2 175 ? 119.522 129.406 61.112 1.00 215.72 ? 175 LEU B CB 1
ATOM 6109 C CG . LEU B 2 175 ? 118.237 130.127 61.538 1.00 215.72 ? 175 LEU B CG 1
ATOM 6110 C CD1 . LEU B 2 175 ? 118.433 130.652 62.927 1.00 215.72 ? 175 LEU B CD1 1
ATOM 6111 C CD2 . LEU B 2 175 ? 117.868 131.288 60.633 1.00 215.72 ? 175 LEU B CD2 1
ATOM 6112 N N . SER B 2 176 ? 117.647 128.504 58.637 1.00 220.35 ? 176 SER B N 1
ATOM 6113 C CA . SER B 2 176 ? 116.992 129.051 57.461 1.00 220.35 ? 176 SER B CA 1
ATOM 6114 C C . SER B 2 176 ? 115.948 130.023 57.971 1.00 220.35 ? 176 SER B C 1
ATOM 6115 O O . SER B 2 176 ? 115.001 129.621 58.654 1.00 220.35 ? 176 SER B O 1
ATOM 6116 C CB . SER B 2 176 ? 116.346 127.957 56.620 1.00 220.35 ? 176 SER B CB 1
ATOM 6117 O OG . SER B 2 176 ? 115.270 127.366 57.326 1.00 220.35 ? 176 SER B OG 1
ATOM 6118 N N . SER B 2 177 ? 116.131 131.298 57.683 1.00 237.37 ? 177 SER B N 1
ATOM 6119 C CA . SER B 2 177 ? 115.091 132.268 57.958 1.00 237.37 ? 177 SER B CA 1
ATOM 6120 C C . SER B 2 177 ? 114.328 132.515 56.674 1.00 237.37 ? 177 SER B C 1
ATOM 6121 O O . SER B 2 177 ? 114.933 132.783 55.635 1.00 237.37 ? 177 SER B O 1
ATOM 6122 C CB . SER B 2 177 ? 115.648 133.573 58.511 1.00 237.37 ? 177 SER B CB 1
ATOM 6123 O OG . SER B 2 177 ? 114.577 134.441 58.842 1.00 237.37 ? 177 SER B OG 1
ATOM 6124 N N . THR B 2 178 ? 113.010 132.399 56.738 1.00 239.88 ? 178 THR B N 1
ATOM 6125 C CA . THR B 2 178 ? 112.179 132.545 55.553 1.00 239.88 ? 178 THR B CA 1
ATOM 6126 C C . THR B 2 178 ? 111.280 133.756 55.716 1.00 239.88 ? 178 THR B C 1
ATOM 6127 O O . THR B 2 178 ? 110.330 133.732 56.506 1.00 239.88 ? 178 THR B O 1
ATOM 6128 C CB . THR B 2 178 ? 111.355 131.296 55.290 1.00 239.88 ? 178 THR B CB 1
ATOM 6129 O OG1 . THR B 2 178 ? 112.241 130.194 55.077 1.00 239.88 ? 178 THR B OG1 1
ATOM 6130 C CG2 . THR B 2 178 ? 110.498 131.497 54.051 1.00 239.88 ? 178 THR B CG2 1
ATOM 6131 N N . LEU B 2 179 ? 111.595 134.814 54.981 1.00 268.86 ? 179 LEU B N 1
ATOM 6132 C CA . LEU B 2 179 ? 110.656 135.906 54.772 1.00 268.86 ? 179 LEU B CA 1
ATOM 6133 C C . LEU B 2 179 ? 109.636 135.455 53.746 1.00 268.86 ? 179 LEU B C 1
ATOM 6134 O O . LEU B 2 179 ? 109.975 135.245 52.581 1.00 268.86 ? 179 LEU B O 1
ATOM 6135 C CB . LEU B 2 179 ? 111.374 137.156 54.288 1.00 268.86 ? 179 LEU B CB 1
ATOM 6136 C CG . LEU B 2 179 ? 110.507 138.351 53.905 1.00 268.86 ? 179 LEU B CG 1
ATOM 6137 C CD1 . LEU B 2 179 ? 109.703 138.878 55.075 1.00 268.86 ? 179 LEU B CD1 1
ATOM 6138 C CD2 . LEU B 2 179 ? 111.394 139.434 53.332 1.00 268.86 ? 179 LEU B CD2 1
ATOM 6139 N N . THR B 2 180 ? 108.393 135.304 54.170 1.00 275.83 ? 180 THR B N 1
ATOM 6140 C CA . THR B 2 180 ? 107.313 134.942 53.270 1.00 275.83 ? 180 THR B CA 1
ATOM 6141 C C . THR B 2 180 ? 106.458 136.172 53.013 1.00 275.83 ? 180 THR B C 1
ATOM 6142 O O . THR B 2 180 ? 105.910 136.758 53.951 1.00 275.83 ? 180 THR B O 1
ATOM 6143 C CB . THR B 2 180 ? 106.476 133.813 53.855 1.00 275.83 ? 180 THR B CB 1
ATOM 6144 O OG1 . THR B 2 180 ? 107.312 132.665 54.034 1.00 275.83 ? 180 THR B OG1 1
ATOM 6145 C CG2 . THR B 2 180 ? 105.329 133.473 52.919 1.00 275.83 ? 180 THR B CG2 1
ATOM 6146 N N . LEU B 2 181 ? 106.359 136.567 51.748 1.00 288.34 ? 181 LEU B N 1
ATOM 6147 C CA . LEU B 2 181 ? 105.590 137.735 51.352 1.00 288.34 ? 181 LEU B CA 1
ATOM 6148 C C . LEU B 2 181 ? 104.601 137.333 50.276 1.00 288.34 ? 181 LEU B C 1
ATOM 6149 O O . LEU B 2 181 ? 104.491 136.163 49.910 1.00 288.34 ? 181 LEU B O 1
ATOM 6150 C CB . LEU B 2 181 ? 106.500 138.856 50.848 1.00 288.34 ? 181 LEU B CB 1
ATOM 6151 C CG . LEU B 2 181 ? 107.459 139.379 51.912 1.00 288.34 ? 181 LEU B CG 1
ATOM 6152 C CD1 . LEU B 2 181 ? 108.373 140.440 51.331 1.00 288.34 ? 181 LEU B CD1 1
ATOM 6153 C CD2 . LEU B 2 181 ? 106.694 139.902 53.116 1.00 288.34 ? 181 LEU B CD2 1
ATOM 6154 N N . SER B 2 182 ? 103.872 138.311 49.766 1.00 296.11 ? 182 SER B N 1
ATOM 6155 C CA . SER B 2 182 ? 102.946 138.062 48.677 1.00 296.11 ? 182 SER B CA 1
ATOM 6156 C C . SER B 2 182 ? 103.641 138.316 47.349 1.00 296.11 ? 182 SER B C 1
ATOM 6157 O O . SER B 2 182 ? 104.753 138.845 47.290 1.00 296.11 ? 182 SER B O 1
ATOM 6158 C CB . SER B 2 182 ? 101.701 138.939 48.805 1.00 296.11 ? 182 SER B CB 1
ATOM 6159 O OG . SER B 2 182 ? 102.019 140.297 48.573 1.00 296.11 ? 182 SER B OG 1
ATOM 6160 N N . LYS B 2 183 ? 102.960 137.921 46.273 1.00 307.45 ? 183 LYS B N 1
ATOM 6161 C CA . LYS B 2 183 ? 103.515 138.098 44.937 1.00 307.45 ? 183 LYS B CA 1
ATOM 6162 C C . LYS B 2 183 ? 103.568 139.570 44.558 1.00 307.45 ? 183 LYS B C 1
ATOM 6163 O O . LYS B 2 183 ? 104.528 140.021 43.921 1.00 307.45 ? 183 LYS B O 1
ATOM 6164 C CB . LYS B 2 183 ? 102.689 137.303 43.929 1.00 307.45 ? 183 LYS B CB 1
ATOM 6165 C CG . LYS B 2 183 ? 103.257 137.278 42.523 1.00 307.45 ? 183 LYS B CG 1
ATOM 6166 C CD . LYS B 2 183 ? 102.354 136.486 41.596 1.00 307.45 ? 183 LYS B CD 1
ATOM 6167 C CE . LYS B 2 183 ? 102.464 134.999 41.882 1.00 307.45 ? 183 LYS B CE 1
ATOM 6168 N NZ . LYS B 2 183 ? 101.659 134.175 40.939 1.00 307.45 ? 183 LYS B NZ 1
ATOM 6169 N N . ALA B 2 184 ? 102.556 140.339 44.964 1.00 323.59 ? 184 ALA B N 1
ATOM 6170 C CA . ALA B 2 184 ? 102.591 141.781 44.756 1.00 323.59 ? 184 ALA B CA 1
ATOM 6171 C C . ALA B 2 184 ? 103.641 142.442 45.633 1.00 323.59 ? 184 ALA B C 1
ATOM 6172 O O . ALA B 2 184 ? 104.152 143.512 45.288 1.00 323.59 ? 184 ALA B O 1
ATOM 6173 C CB . ALA B 2 184 ? 101.217 142.387 45.032 1.00 323.59 ? 184 ALA B CB 1
ATOM 6174 N N . ASP B 2 185 ? 103.966 141.827 46.770 1.00 318.33 ? 185 ASP B N 1
ATOM 6175 C CA . ASP B 2 185 ? 105.034 142.352 47.606 1.00 318.33 ? 185 ASP B CA 1
ATOM 6176 C C . ASP B 2 185 ? 106.394 142.087 46.978 1.00 318.33 ? 185 ASP B C 1
ATOM 6177 O O . ASP B 2 185 ? 107.311 142.903 47.120 1.00 318.33 ? 185 ASP B O 1
ATOM 6178 C CB . ASP B 2 185 ? 104.950 141.733 48.998 1.00 318.33 ? 185 ASP B CB 1
ATOM 6179 C CG . ASP B 2 185 ? 105.693 142.533 50.041 1.00 318.33 ? 185 ASP B CG 1
ATOM 6180 O OD1 . ASP B 2 185 ? 106.282 143.582 49.708 1.00 318.33 ? 185 ASP B OD1 1
ATOM 6181 O OD2 . ASP B 2 185 ? 105.674 142.112 51.213 1.00 318.33 -1 185 ASP B OD2 1
ATOM 6182 N N . TYR B 2 186 ? 106.543 140.961 46.277 1.00 331.28 ? 186 TYR B N 1
ATOM 6183 C CA . TYR B 2 186 ? 107.751 140.748 45.491 1.00 331.28 ? 186 TYR B CA 1
ATOM 6184 C C . TYR B 2 186 ? 107.795 141.687 44.299 1.00 331.28 ? 186 TYR B C 1
ATOM 6185 O O . TYR B 2 186 ? 108.869 142.153 43.904 1.00 331.28 ? 186 TYR B O 1
ATOM 6186 C CB . TYR B 2 186 ? 107.831 139.299 45.022 1.00 331.28 ? 186 TYR B CB 1
ATOM 6187 C CG . TYR B 2 186 ? 109.033 139.003 44.148 1.00 331.28 ? 186 TYR B CG 1
ATOM 6188 C CD1 . TYR B 2 186 ? 110.308 138.900 44.694 1.00 331.28 ? 186 TYR B CD1 1
ATOM 6189 C CD2 . TYR B 2 186 ? 108.891 138.816 42.774 1.00 331.28 ? 186 TYR B CD2 1
ATOM 6190 C CE1 . TYR B 2 186 ? 111.413 138.622 43.896 1.00 331.28 ? 186 TYR B CE1 1
ATOM 6191 C CE2 . TYR B 2 186 ? 109.989 138.536 41.967 1.00 331.28 ? 186 TYR B CE2 1
ATOM 6192 C CZ . TYR B 2 186 ? 111.246 138.442 42.535 1.00 331.28 ? 186 TYR B CZ 1
ATOM 6193 O OH . TYR B 2 186 ? 112.337 138.166 41.740 1.00 331.28 ? 186 TYR B OH 1
ATOM 6194 N N . GLU B 2 187 ? 106.637 141.983 43.722 1.00 333.08 ? 187 GLU B N 1
ATOM 6195 C CA . GLU B 2 187 ? 106.546 142.898 42.588 1.00 333.08 ? 187 GLU B CA 1
ATOM 6196 C C . GLU B 2 187 ? 106.303 144.332 43.051 1.00 333.08 ? 187 GLU B C 1
ATOM 6197 O O . GLU B 2 187 ? 105.417 145.032 42.567 1.00 333.08 ? 187 GLU B O 1
ATOM 6198 C CB . GLU B 2 187 ? 105.440 142.420 41.661 1.00 333.08 ? 187 GLU B CB 1
ATOM 6199 C CG . GLU B 2 187 ? 105.725 141.076 41.033 1.00 333.08 ? 187 GLU B CG 1
ATOM 6200 C CD . GLU B 2 187 ? 104.535 140.540 40.279 1.00 333.08 ? 187 GLU B CD 1
ATOM 6201 O OE1 . GLU B 2 187 ? 103.444 141.137 40.391 1.00 333.08 ? 187 GLU B OE1 1
ATOM 6202 O OE2 . GLU B 2 187 ? 104.689 139.523 39.573 1.00 333.08 -1 187 GLU B OE2 1
ATOM 6203 N N . LYS B 2 188 ? 107.112 144.771 43.993 1.00 329.61 ? 188 LYS B N 1
ATOM 6204 C CA . LYS B 2 188 ? 107.033 146.080 44.626 1.00 329.61 ? 188 LYS B CA 1
ATOM 6205 C C . LYS B 2 188 ? 108.381 146.776 44.688 1.00 329.61 ? 188 LYS B C 1
ATOM 6206 O O . LYS B 2 188 ? 108.449 147.994 44.512 1.00 329.61 ? 188 LYS B O 1
ATOM 6207 C CB . LYS B 2 188 ? 106.450 145.916 46.042 1.00 329.61 ? 188 LYS B CB 1
ATOM 6208 C CG . LYS B 2 188 ? 106.287 147.195 46.845 1.00 329.61 ? 188 LYS B CG 1
ATOM 6209 C CD . LYS B 2 188 ? 105.169 148.072 46.317 1.00 329.61 ? 188 LYS B CD 1
ATOM 6210 C CE . LYS B 2 188 ? 104.941 149.262 47.239 1.00 329.61 ? 188 LYS B CE 1
ATOM 6211 N NZ . LYS B 2 188 ? 103.892 150.179 46.719 1.00 329.61 ? 188 LYS B NZ 1
ATOM 6212 N N . HIS B 2 189 ? 109.457 146.028 44.906 1.00 327.52 ? 189 HIS B N 1
ATOM 6213 C CA . HIS B 2 189 ? 110.788 146.587 45.076 1.00 327.52 ? 189 HIS B CA 1
ATOM 6214 C C . HIS B 2 189 ? 111.766 145.776 44.238 1.00 327.52 ? 189 HIS B C 1
ATOM 6215 O O . HIS B 2 189 ? 111.373 144.956 43.403 1.00 327.52 ? 189 HIS B O 1
ATOM 6216 C CB . HIS B 2 189 ? 111.212 146.578 46.549 1.00 327.52 ? 189 HIS B CB 1
ATOM 6217 C CG . HIS B 2 189 ? 110.460 147.536 47.416 1.00 327.52 ? 189 HIS B CG 1
ATOM 6218 N ND1 . HIS B 2 189 ? 110.749 148.883 47.459 1.00 327.52 ? 189 HIS B ND1 1
ATOM 6219 C CD2 . HIS B 2 189 ? 109.450 147.340 48.295 1.00 327.52 ? 189 HIS B CD2 1
ATOM 6220 C CE1 . HIS B 2 189 ? 109.942 149.477 48.320 1.00 327.52 ? 189 HIS B CE1 1
ATOM 6221 N NE2 . HIS B 2 189 ? 109.143 148.563 48.840 1.00 327.52 ? 189 HIS B NE2 1
ATOM 6222 N N . LYS B 2 190 ? 113.055 146.028 44.465 1.00 315.30 ? 190 LYS B N 1
ATOM 6223 C CA . LYS B 2 190 ? 114.132 145.259 43.852 1.00 315.30 ? 190 LYS B CA 1
ATOM 6224 C C . LYS B 2 190 ? 115.012 144.573 44.890 1.00 315.30 ? 190 LYS B C 1
ATOM 6225 O O . LYS B 2 190 ? 115.177 143.351 44.835 1.00 315.30 ? 190 LYS B O 1
ATOM 6226 C CB . LYS B 2 190 ? 114.976 146.177 42.956 1.00 315.30 ? 190 LYS B CB 1
ATOM 6227 C CG . LYS B 2 190 ? 116.042 145.456 42.155 1.00 315.30 ? 190 LYS B CG 1
ATOM 6228 C CD . LYS B 2 190 ? 116.991 146.417 41.437 1.00 315.30 ? 190 LYS B CD 1
ATOM 6229 C CE . LYS B 2 190 ? 116.355 147.055 40.213 1.00 315.30 ? 190 LYS B CE 1
ATOM 6230 N NZ . LYS B 2 190 ? 117.330 147.881 39.442 1.00 315.30 ? 190 LYS B NZ 1
ATOM 6231 N N . VAL B 2 191 ? 115.552 145.312 45.857 1.00 307.04 ? 191 VAL B N 1
ATOM 6232 C CA . VAL B 2 191 ? 116.668 144.856 46.681 1.00 307.04 ? 191 VAL B CA 1
ATOM 6233 C C . VAL B 2 191 ? 116.131 144.347 48.012 1.00 307.04 ? 191 VAL B C 1
ATOM 6234 O O . VAL B 2 191 ? 115.700 145.131 48.865 1.00 307.04 ? 191 VAL B O 1
ATOM 6235 C CB . VAL B 2 191 ? 117.690 145.977 46.903 1.00 307.04 ? 191 VAL B CB 1
ATOM 6236 C CG1 . VAL B 2 191 ? 118.845 145.478 47.758 1.00 307.04 ? 191 VAL B CG1 1
ATOM 6237 C CG2 . VAL B 2 191 ? 118.176 146.529 45.577 1.00 307.04 ? 191 VAL B CG2 1
ATOM 6238 N N . TYR B 2 192 ? 116.192 143.033 48.211 1.00 299.86 ? 192 TYR B N 1
ATOM 6239 C CA . TYR B 2 192 ? 115.784 142.392 49.455 1.00 299.86 ? 192 TYR B CA 1
ATOM 6240 C C . TYR B 2 192 ? 116.988 141.679 50.043 1.00 299.86 ? 192 TYR B C 1
ATOM 6241 O O . TYR B 2 192 ? 117.528 140.757 49.423 1.00 299.86 ? 192 TYR B O 1
ATOM 6242 C CB . TYR B 2 192 ? 114.636 141.418 49.208 1.00 299.86 ? 192 TYR B CB 1
ATOM 6243 C CG . TYR B 2 192 ? 113.327 142.100 48.888 1.00 299.86 ? 192 TYR B CG 1
ATOM 6244 C CD1 . TYR B 2 192 ? 113.082 143.406 49.293 1.00 299.86 ? 192 TYR B CD1 1
ATOM 6245 C CD2 . TYR B 2 192 ? 112.349 141.448 48.148 1.00 299.86 ? 192 TYR B CD2 1
ATOM 6246 C CE1 . TYR B 2 192 ? 111.889 144.033 48.993 1.00 299.86 ? 192 TYR B CE1 1
ATOM 6247 C CE2 . TYR B 2 192 ? 111.150 142.068 47.840 1.00 299.86 ? 192 TYR B CE2 1
ATOM 6248 C CZ . TYR B 2 192 ? 110.926 143.360 48.264 1.00 299.86 ? 192 TYR B CZ 1
ATOM 6249 O OH . TYR B 2 192 ? 109.731 143.975 47.957 1.00 299.86 ? 192 TYR B OH 1
ATOM 6250 N N . ALA B 2 193 ? 117.397 142.093 51.234 1.00 281.90 ? 193 ALA B N 1
ATOM 6251 C CA . ALA B 2 193 ? 118.696 141.735 51.784 1.00 281.90 ? 193 ALA B CA 1
ATOM 6252 C C . ALA B 2 193 ? 118.537 141.012 53.118 1.00 281.90 ? 193 ALA B C 1
ATOM 6253 O O . ALA B 2 193 ? 117.427 140.821 53.613 1.00 281.90 ? 193 ALA B O 1
ATOM 6254 C CB . ALA B 2 193 ? 119.564 142.985 51.932 1.00 281.90 ? 193 ALA B CB 1
ATOM 6255 N N . CYS B 2 194 ? 119.670 140.609 53.700 1.00 278.39 ? 194 CYS B N 1
ATOM 6256 C CA . CYS B 2 194 ? 119.675 139.848 54.947 1.00 278.39 ? 194 CYS B CA 1
ATOM 6257 C C . CYS B 2 194 ? 120.777 140.383 55.856 1.00 278.39 ? 194 CYS B C 1
ATOM 6258 O O . CYS B 2 194 ? 121.942 140.444 55.452 1.00 278.39 ? 194 CYS B O 1
ATOM 6259 C CB . CYS B 2 194 ? 119.859 138.349 54.677 1.00 278.39 ? 194 CYS B CB 1
ATOM 6260 S SG . CYS B 2 194 ? 119.510 137.284 56.104 1.00 278.39 ? 194 CYS B SG 1
ATOM 6261 N N . GLU B 2 195 ? 120.412 140.743 57.090 1.00 268.07 ? 195 GLU B N 1
ATOM 6262 C CA . GLU B 2 195 ? 121.285 141.510 57.984 1.00 268.07 ? 195 GLU B CA 1
ATOM 6263 C C . GLU B 2 195 ? 122.104 140.563 58.854 1.00 268.07 ? 195 GLU B C 1
ATOM 6264 O O . GLU B 2 195 ? 121.967 140.512 60.074 1.00 268.07 ? 195 GLU B O 1
ATOM 6265 C CB . GLU B 2 195 ? 120.460 142.438 58.861 1.00 268.07 ? 195 GLU B CB 1
ATOM 6266 C CG . GLU B 2 195 ? 119.517 143.314 58.092 1.00 268.07 ? 195 GLU B CG 1
ATOM 6267 C CD . GLU B 2 195 ? 118.753 144.272 58.980 1.00 268.07 ? 195 GLU B CD 1
ATOM 6268 O OE1 . GLU B 2 195 ? 119.013 144.282 60.201 1.00 268.07 ? 195 GLU B OE1 1
ATOM 6269 O OE2 . GLU B 2 195 ? 117.866 144.986 58.466 1.00 268.07 -1 195 GLU B OE2 1
ATOM 6270 N N . VAL B 2 196 ? 122.987 139.821 58.203 1.00 248.40 ? 196 VAL B N 1
ATOM 6271 C CA . VAL B 2 196 ? 123.708 138.748 58.875 1.00 248.40 ? 196 VAL B CA 1
ATOM 6272 C C . VAL B 2 196 ? 124.862 139.331 59.677 1.00 248.40 ? 196 VAL B C 1
ATOM 6273 O O . VAL B 2 196 ? 125.803 139.895 59.110 1.00 248.40 ? 196 VAL B O 1
ATOM 6274 C CB . VAL B 2 196 ? 124.217 137.716 57.866 1.00 248.40 ? 196 VAL B CB 1
ATOM 6275 C CG1 . VAL B 2 196 ? 125.044 136.670 58.575 1.00 248.40 ? 196 VAL B CG1 1
ATOM 6276 C CG2 . VAL B 2 196 ? 123.055 137.093 57.126 1.00 248.40 ? 196 VAL B CG2 1
ATOM 6277 N N . THR B 2 197 ? 124.790 139.200 61.000 1.00 234.25 ? 197 THR B N 1
ATOM 6278 C CA . THR B 2 197 ? 125.899 139.524 61.889 1.00 234.25 ? 197 THR B CA 1
ATOM 6279 C C . THR B 2 197 ? 126.083 138.372 62.861 1.00 234.25 ? 197 THR B C 1
ATOM 6280 O O . THR B 2 197 ? 125.096 137.846 63.385 1.00 234.25 ? 197 THR B O 1
ATOM 6281 C CB . THR B 2 197 ? 125.657 140.819 62.675 1.00 234.25 ? 197 THR B CB 1
ATOM 6282 O OG1 . THR B 2 197 ? 124.444 140.702 63.422 1.00 234.25 ? 197 THR B OG1 1
ATOM 6283 C CG2 . THR B 2 197 ? 125.575 142.025 61.760 1.00 234.25 ? 197 THR B CG2 1
ATOM 6284 N N . HIS B 2 198 ? 127.337 137.991 63.110 1.00 224.79 ? 198 HIS B N 1
ATOM 6285 C CA . HIS B 2 198 ? 127.622 136.885 64.014 1.00 224.79 ? 198 HIS B CA 1
ATOM 6286 C C . HIS B 2 198 ? 129.049 136.992 64.527 1.00 224.79 ? 198 HIS B C 1
ATOM 6287 O O . HIS B 2 198 ? 129.942 137.434 63.802 1.00 224.79 ? 198 HIS B O 1
ATOM 6288 C CB . HIS B 2 198 ? 127.403 135.539 63.318 1.00 224.79 ? 198 HIS B CB 1
ATOM 6289 C CG . HIS B 2 198 ? 127.584 134.360 64.217 1.00 224.79 ? 198 HIS B CG 1
ATOM 6290 N ND1 . HIS B 2 198 ? 126.737 134.090 65.271 1.00 224.79 ? 198 HIS B ND1 1
ATOM 6291 C CD2 . HIS B 2 198 ? 128.485 133.353 64.191 1.00 224.79 ? 198 HIS B CD2 1
ATOM 6292 C CE1 . HIS B 2 198 ? 127.130 132.984 65.874 1.00 224.79 ? 198 HIS B CE1 1
ATOM 6293 N NE2 . HIS B 2 198 ? 128.193 132.522 65.243 1.00 224.79 ? 198 HIS B NE2 1
ATOM 6294 N N . GLN B 2 199 ? 129.248 136.570 65.780 1.00 229.59 ? 199 GLN B N 1
ATOM 6295 C CA . GLN B 2 199 ? 130.547 136.694 66.435 1.00 229.59 ? 199 GLN B CA 1
ATOM 6296 C C . GLN B 2 199 ? 131.568 135.714 65.864 1.00 229.59 ? 199 GLN B C 1
ATOM 6297 O O . GLN B 2 199 ? 132.775 135.984 65.896 1.00 229.59 ? 199 GLN B O 1
ATOM 6298 C CB . GLN B 2 199 ? 130.377 136.484 67.942 1.00 229.59 ? 199 GLN B CB 1
ATOM 6299 C CG . GLN B 2 199 ? 131.609 136.770 68.789 1.00 229.59 ? 199 GLN B CG 1
ATOM 6300 C CD . GLN B 2 199 ? 131.360 136.565 70.266 1.00 229.59 ? 199 GLN B CD 1
ATOM 6301 O OE1 . GLN B 2 199 ? 130.273 136.156 70.673 1.00 229.59 ? 199 GLN B OE1 1
ATOM 6302 N NE2 . GLN B 2 199 ? 132.368 136.851 71.080 1.00 229.59 ? 199 GLN B NE2 1
ATOM 6303 N N . GLY B 2 200 ? 131.104 134.594 65.306 1.00 225.63 ? 200 GLY B N 1
ATOM 6304 C CA . GLY B 2 200 ? 131.981 133.615 64.683 1.00 225.63 ? 200 GLY B CA 1
ATOM 6305 C C . GLY B 2 200 ? 132.703 134.121 63.451 1.00 225.63 ? 200 GLY B C 1
ATOM 6306 O O . GLY B 2 200 ? 133.668 133.494 63.008 1.00 225.63 ? 200 GLY B O 1
ATOM 6307 N N . LEU B 2 201 ? 132.244 135.230 62.876 1.00 227.93 ? 201 LEU B N 1
ATOM 6308 C CA . LEU B 2 201 ? 133.039 135.983 61.918 1.00 227.93 ? 201 LEU B CA 1
ATOM 6309 C C . LEU B 2 201 ? 133.157 137.428 62.375 1.00 227.93 ? 201 LEU B C 1
ATOM 6310 O O . LEU B 2 201 ? 132.787 137.758 63.504 1.00 227.93 ? 201 LEU B O 1
ATOM 6311 C CB . LEU B 2 201 ? 132.442 135.900 60.517 1.00 227.93 ? 201 LEU B CB 1
ATOM 6312 C CG . LEU B 2 201 ? 132.614 134.529 59.870 1.00 227.93 ? 201 LEU B CG 1
ATOM 6313 C CD1 . LEU B 2 201 ? 131.954 134.505 58.512 1.00 227.93 ? 201 LEU B CD1 1
ATOM 6314 C CD2 . LEU B 2 201 ? 134.092 134.211 59.752 1.00 227.93 ? 201 LEU B CD2 1
ATOM 6315 N N . SER B 2 202 ? 133.683 138.295 61.517 1.00 254.51 ? 202 SER B N 1
ATOM 6316 C CA . SER B 2 202 ? 134.024 139.648 61.926 1.00 254.51 ? 202 SER B CA 1
ATOM 6317 C C . SER B 2 202 ? 133.158 140.701 61.249 1.00 254.51 ? 202 SER B C 1
ATOM 6318 O O . SER B 2 202 ? 132.456 141.454 61.928 1.00 254.51 ? 202 SER B O 1
ATOM 6319 C CB . SER B 2 202 ? 135.501 139.916 61.622 1.00 254.51 ? 202 SER B CB 1
ATOM 6320 O OG . SER B 2 202 ? 135.728 139.947 60.223 1.00 254.51 ? 202 SER B OG 1
ATOM 6321 N N . SER B 2 203 ? 133.175 140.760 59.934 1.00 271.17 ? 203 SER B N 1
ATOM 6322 C CA . SER B 2 203 ? 132.490 141.853 59.275 1.00 271.17 ? 203 SER B CA 1
ATOM 6323 C C . SER B 2 203 ? 131.003 141.546 59.138 1.00 271.17 ? 203 SER B C 1
ATOM 6324 O O . SER B 2 203 ? 130.614 140.388 58.970 1.00 271.17 ? 203 SER B O 1
ATOM 6325 C CB . SER B 2 203 ? 133.100 142.111 57.902 1.00 271.17 ? 203 SER B CB 1
ATOM 6326 O OG . SER B 2 203 ? 132.917 141.001 57.045 1.00 271.17 ? 203 SER B OG 1
ATOM 6327 N N . PRO B 2 204 ? 130.148 142.563 59.240 1.00 275.92 ? 204 PRO B N 1
ATOM 6328 C CA . PRO B 2 204 ? 128.724 142.346 58.970 1.00 275.92 ? 204 PRO B CA 1
ATOM 6329 C C . PRO B 2 204 ? 128.493 142.129 57.488 1.00 275.92 ? 204 PRO B C 1
ATOM 6330 O O . PRO B 2 204 ? 128.501 143.080 56.702 1.00 275.92 ? 204 PRO B O 1
ATOM 6331 C CB . PRO B 2 204 ? 128.070 143.645 59.454 1.00 275.92 ? 204 PRO B CB 1
ATOM 6332 C CG . PRO B 2 204 ? 129.057 144.239 60.403 1.00 275.92 ? 204 PRO B CG 1
ATOM 6333 C CD . PRO B 2 204 ? 130.396 143.878 59.850 1.00 275.92 ? 204 PRO B CD 1
ATOM 6334 N N . VAL B 2 205 ? 128.279 140.895 57.101 1.00 281.10 ? 205 VAL B N 1
ATOM 6335 C CA . VAL B 2 205 ? 128.175 140.538 55.694 1.00 281.10 ? 205 VAL B CA 1
ATOM 6336 C C . VAL B 2 205 ? 126.705 140.481 55.322 1.00 281.10 ? 205 VAL B C 1
ATOM 6337 O O . VAL B 2 205 ? 125.877 139.959 56.076 1.00 281.10 ? 205 VAL B O 1
ATOM 6338 C CB . VAL B 2 205 ? 128.887 139.197 55.423 1.00 281.10 ? 205 VAL B CB 1
ATOM 6339 C CG1 . VAL B 2 205 ? 128.770 138.782 53.958 1.00 281.10 ? 205 VAL B CG1 1
ATOM 6340 C CG2 . VAL B 2 205 ? 130.343 139.288 55.831 1.00 281.10 ? 205 VAL B CG2 1
ATOM 6341 N N . THR B 2 206 ? 126.372 141.040 54.167 1.00 276.70 ? 206 THR B N 1
ATOM 6342 C CA . THR B 2 206 ? 125.025 140.952 53.627 1.00 276.70 ? 206 THR B CA 1
ATOM 6343 C C . THR B 2 206 ? 125.092 140.272 52.272 1.00 276.70 ? 206 THR B C 1
ATOM 6344 O O . THR B 2 206 ? 125.825 140.718 51.384 1.00 276.70 ? 206 THR B O 1
ATOM 6345 C CB . THR B 2 206 ? 124.388 142.334 53.512 1.00 276.70 ? 206 THR B CB 1
ATOM 6346 O OG1 . THR B 2 206 ? 124.255 142.907 54.819 1.00 276.70 ? 206 THR B OG1 1
ATOM 6347 C CG2 . THR B 2 206 ? 123.032 142.225 52.868 1.00 276.70 ? 206 THR B CG2 1
ATOM 6348 N N . LYS B 2 207 ? 124.347 139.184 52.124 1.00 273.28 ? 207 LYS B N 1
ATOM 6349 C CA . LYS B 2 207 ? 124.229 138.464 50.866 1.00 273.28 ? 207 LYS B CA 1
ATOM 6350 C C . LYS B 2 207 ? 122.783 138.576 50.411 1.00 273.28 ? 207 LYS B C 1
ATOM 6351 O O . LYS B 2 207 ? 121.865 138.348 51.205 1.00 273.28 ? 207 LYS B O 1
ATOM 6352 C CB . LYS B 2 207 ? 124.642 137.003 51.036 1.00 273.28 ? 207 LYS B CB 1
ATOM 6353 C CG . LYS B 2 207 ? 126.088 136.821 51.444 1.00 273.28 ? 207 LYS B CG 1
ATOM 6354 C CD . LYS B 2 207 ? 127.020 137.235 50.329 1.00 273.28 ? 207 LYS B CD 1
ATOM 6355 C CE . LYS B 2 207 ? 126.976 136.222 49.201 1.00 273.28 ? 207 LYS B CE 1
ATOM 6356 N NZ . LYS B 2 207 ? 127.948 136.550 48.129 1.00 273.28 ? 207 LYS B NZ 1
ATOM 6357 N N . SER B 2 208 ? 122.578 138.938 49.146 1.00 286.51 ? 208 SER B N 1
ATOM 6358 C CA . SER B 2 208 ? 121.241 139.215 48.654 1.00 286.51 ? 208 SER B CA 1
ATOM 6359 C C . SER B 2 208 ? 121.173 139.015 47.151 1.00 286.51 ? 208 SER B C 1
ATOM 6360 O O . SER B 2 208 ? 122.186 138.851 46.468 1.00 286.51 ? 208 SER B O 1
ATOM 6361 C CB . SER B 2 208 ? 120.811 140.644 48.986 1.00 286.51 ? 208 SER B CB 1
ATOM 6362 O OG . SER B 2 208 ? 121.586 141.578 48.260 1.00 286.51 ? 208 SER B OG 1
ATOM 6363 N N . PHE B 2 209 ? 119.945 139.047 46.643 1.00 291.06 ? 209 PHE B N 1
ATOM 6364 C CA . PHE B 2 209 ? 119.665 139.106 45.220 1.00 291.06 ? 209 PHE B CA 1
ATOM 6365 C C . PHE B 2 209 ? 118.696 140.253 44.976 1.00 291.06 ? 209 PHE B C 1
ATOM 6366 O O . PHE B 2 209 ? 118.264 140.939 45.906 1.00 291.06 ? 209 PHE B O 1
ATOM 6367 C CB . PHE B 2 209 ? 119.105 137.778 44.691 1.00 291.06 ? 209 PHE B CB 1
ATOM 6368 C CG . PHE B 2 209 ? 117.747 137.414 45.234 1.00 291.06 ? 209 PHE B CG 1
ATOM 6369 C CD1 . PHE B 2 209 ? 117.631 136.740 46.433 1.00 291.06 ? 209 PHE B CD1 1
ATOM 6370 C CD2 . PHE B 2 209 ? 116.593 137.697 44.519 1.00 291.06 ? 209 PHE B CD2 1
ATOM 6371 C CE1 . PHE B 2 209 ? 116.397 136.394 46.925 1.00 291.06 ? 209 PHE B CE1 1
ATOM 6372 C CE2 . PHE B 2 209 ? 115.353 137.352 45.010 1.00 291.06 ? 209 PHE B CE2 1
ATOM 6373 C CZ . PHE B 2 209 ? 115.256 136.699 46.217 1.00 291.06 ? 209 PHE B CZ 1
ATOM 6374 N N . ASN B 2 210 ? 118.338 140.448 43.714 1.00 308.94 ? 210 ASN B N 1
ATOM 6375 C CA . ASN B 2 210 ? 117.481 141.566 43.362 1.00 308.94 ? 210 ASN B CA 1
ATOM 6376 C C . ASN B 2 210 ? 116.314 141.113 42.496 1.00 308.94 ? 210 ASN B C 1
ATOM 6377 O O . ASN B 2 210 ? 116.105 139.912 42.311 1.00 308.94 ? 210 ASN B O 1
ATOM 6378 C CB . ASN B 2 210 ? 118.283 142.640 42.642 1.00 308.94 ? 210 ASN B CB 1
ATOM 6379 C CG . ASN B 2 210 ? 119.312 143.281 43.530 1.00 308.94 ? 210 ASN B CG 1
ATOM 6380 O OD1 . ASN B 2 210 ? 119.079 143.486 44.717 1.00 308.94 ? 210 ASN B OD1 1
ATOM 6381 N ND2 . ASN B 2 210 ? 120.458 143.614 42.956 1.00 308.94 ? 210 ASN B ND2 1
ATOM 6382 N N . ARG B 2 211 ? 115.548 142.066 41.967 1.00 313.97 ? 211 ARG B N 1
ATOM 6383 C CA . ARG B 2 211 ? 114.423 141.712 41.113 1.00 313.97 ? 211 ARG B CA 1
ATOM 6384 C C . ARG B 2 211 ? 114.900 141.210 39.756 1.00 313.97 ? 211 ARG B C 1
ATOM 6385 O O . ARG B 2 211 ? 114.630 140.066 39.370 1.00 313.97 ? 211 ARG B O 1
ATOM 6386 C CB . ARG B 2 211 ? 113.487 142.911 40.941 1.00 313.97 ? 211 ARG B CB 1
ATOM 6387 C CG . ARG B 2 211 ? 112.305 142.619 40.027 1.00 313.97 ? 211 ARG B CG 1
ATOM 6388 C CD . ARG B 2 211 ? 111.383 141.585 40.648 1.00 313.97 ? 211 ARG B CD 1
ATOM 6389 N NE . ARG B 2 211 ? 110.284 141.195 39.770 1.00 313.97 ? 211 ARG B NE 1
ATOM 6390 C CZ . ARG B 2 211 ? 110.347 140.189 38.905 1.00 313.97 ? 211 ARG B CZ 1
ATOM 6391 N NH1 . ARG B 2 211 ? 111.454 139.469 38.805 1.00 313.97 ? 211 ARG B NH1 1
ATOM 6392 N NH2 . ARG B 2 211 ? 109.302 139.898 38.146 1.00 313.97 ? 211 ARG B NH2 1
ATOM 6393 N N . GLY B 2 212 ? 115.611 142.057 39.012 1.00 322.72 ? 212 GLY B N 1
ATOM 6394 C CA . GLY B 2 212 ? 116.137 141.632 37.726 1.00 322.72 ? 212 GLY B CA 1
ATOM 6395 C C . GLY B 2 212 ? 117.274 140.641 37.864 1.00 322.72 ? 212 GLY B C 1
ATOM 6396 O O . GLY B 2 212 ? 117.397 139.708 37.064 1.00 322.72 ? 212 GLY B O 1
ATOM 6397 N N . GLU B 2 213 ? 118.118 140.824 38.885 1.00 324.85 ? 213 GLU B N 1
ATOM 6398 C CA . GLU B 2 213 ? 119.158 139.849 39.200 1.00 324.85 ? 213 GLU B CA 1
ATOM 6399 C C . GLU B 2 213 ? 118.586 138.527 39.692 1.00 324.85 ? 213 GLU B C 1
ATOM 6400 O O . GLU B 2 213 ? 119.297 137.517 39.650 1.00 324.85 ? 213 GLU B O 1
ATOM 6401 C CB . GLU B 2 213 ? 120.130 140.432 40.229 1.00 324.85 ? 213 GLU B CB 1
ATOM 6402 C CG . GLU B 2 213 ? 121.180 141.380 39.646 1.00 324.85 ? 213 GLU B CG 1
ATOM 6403 C CD . GLU B 2 213 ? 120.680 142.790 39.387 1.00 324.85 ? 213 GLU B CD 1
ATOM 6404 O OE1 . GLU B 2 213 ? 119.503 143.090 39.666 1.00 324.85 ? 213 GLU B OE1 1
ATOM 6405 O OE2 . GLU B 2 213 ? 121.486 143.612 38.909 1.00 324.85 -1 213 GLU B OE2 1
ATOM 6406 N N . CYS B 2 214 ? 117.346 138.531 40.188 1.00 319.35 ? 214 CYS B N 1
ATOM 6407 C CA . CYS B 2 214 ? 116.474 137.354 40.248 1.00 319.35 ? 214 CYS B CA 1
ATOM 6408 C C . CYS B 2 214 ? 116.989 136.231 41.151 1.00 319.35 ? 214 CYS B C 1
ATOM 6409 O O . CYS B 2 214 ? 117.923 136.422 41.929 1.00 319.35 ? 214 CYS B O 1
ATOM 6410 C CB . CYS B 2 214 ? 116.236 136.827 38.824 1.00 319.35 ? 214 CYS B CB 1
ATOM 6411 S SG . CYS B 2 214 ? 115.081 135.452 38.670 1.00 319.35 ? 214 CYS B SG 1
ATOM 6412 N N . GLU C 3 1 ? 109.936 96.986 85.662 1.00 130.81 ? 1 GLU C N 1
ATOM 6413 C CA . GLU C 3 1 ? 109.942 97.976 86.731 1.00 130.81 ? 1 GLU C CA 1
ATOM 6414 C C . GLU C 3 1 ? 108.887 99.063 86.511 1.00 130.81 ? 1 GLU C C 1
ATOM 6415 O O . GLU C 3 1 ? 107.950 98.880 85.735 1.00 130.81 ? 1 GLU C O 1
ATOM 6416 C CB . GLU C 3 1 ? 111.340 98.579 86.865 1.00 130.81 ? 1 GLU C CB 1
ATOM 6417 C CG . GLU C 3 1 ? 111.892 99.201 85.598 1.00 130.81 ? 1 GLU C CG 1
ATOM 6418 C CD . GLU C 3 1 ? 111.598 100.675 85.501 1.00 130.81 ? 1 GLU C CD 1
ATOM 6419 O OE1 . GLU C 3 1 ? 111.331 101.283 86.558 1.00 130.81 ? 1 GLU C OE1 1
ATOM 6420 O OE2 . GLU C 3 1 ? 111.616 101.219 84.380 1.00 130.81 -1 1 GLU C OE2 1
ATOM 6421 N N . VAL C 3 2 ? 109.044 100.182 87.213 1.00 116.21 ? 2 VAL C N 1
ATOM 6422 C CA . VAL C 3 2 ? 108.076 101.271 87.178 1.00 116.21 ? 2 VAL C CA 1
ATOM 6423 C C . VAL C 3 2 ? 108.092 101.895 85.791 1.00 116.21 ? 2 VAL C C 1
ATOM 6424 O O . VAL C 3 2 ? 109.050 102.572 85.415 1.00 116.21 ? 2 VAL C O 1
ATOM 6425 C CB . VAL C 3 2 ? 108.385 102.317 88.246 1.00 116.21 ? 2 VAL C CB 1
ATOM 6426 C CG1 . VAL C 3 2 ? 107.423 103.471 88.131 1.00 116.21 ? 2 VAL C CG1 1
ATOM 6427 C CG2 . VAL C 3 2 ? 108.318 101.689 89.612 1.00 116.21 ? 2 VAL C CG2 1
ATOM 6428 N N . GLN C 3 3 ? 107.028 101.676 85.033 1.00 121.29 ? 3 GLN C N 1
ATOM 6429 C CA . GLN C 3 3 ? 106.889 102.286 83.726 1.00 121.29 ? 3 GLN C CA 1
ATOM 6430 C C . GLN C 3 3 ? 105.444 102.702 83.533 1.00 121.29 ? 3 GLN C C 1
ATOM 6431 O O . GLN C 3 3 ? 104.536 102.178 84.177 1.00 121.29 ? 3 GLN C O 1
ATOM 6432 C CB . GLN C 3 3 ? 107.322 101.336 82.618 1.00 121.29 ? 3 GLN C CB 1
ATOM 6433 C CG . GLN C 3 3 ? 106.497 100.088 82.546 1.00 121.29 ? 3 GLN C CG 1
ATOM 6434 C CD . GLN C 3 3 ? 106.987 99.149 81.477 1.00 121.29 ? 3 GLN C CD 1
ATOM 6435 O OE1 . GLN C 3 3 ? 107.917 99.466 80.738 1.00 121.29 ? 3 GLN C OE1 1
ATOM 6436 N NE2 . GLN C 3 3 ? 106.369 97.982 81.388 1.00 121.29 ? 3 GLN C NE2 1
ATOM 6437 N N . LEU C 3 4 ? 105.240 103.660 82.641 1.00 119.37 ? 4 LEU C N 1
ATOM 6438 C CA . LEU C 3 4 ? 103.914 104.177 82.372 1.00 119.37 ? 4 LEU C CA 1
ATOM 6439 C C . LEU C 3 4 ? 103.579 104.038 80.901 1.00 119.37 ? 4 LEU C C 1
ATOM 6440 O O . LEU C 3 4 ? 104.455 103.965 80.041 1.00 119.37 ? 4 LEU C O 1
ATOM 6441 C CB . LEU C 3 4 ? 103.791 105.640 82.774 1.00 119.37 ? 4 LEU C CB 1
ATOM 6442 C CG . LEU C 3 4 ? 103.938 105.849 84.269 1.00 119.37 ? 4 LEU C CG 1
ATOM 6443 C CD1 . LEU C 3 4 ? 103.827 107.317 84.597 1.00 119.37 ? 4 LEU C CD1 1
ATOM 6444 C CD2 . LEU C 3 4 ? 102.891 105.047 84.992 1.00 119.37 ? 4 LEU C CD2 1
ATOM 6445 N N . VAL C 3 5 ? 102.283 103.991 80.628 1.00 119.65 ? 5 VAL C N 1
ATOM 6446 C CA . VAL C 3 5 ? 101.758 103.990 79.273 1.00 119.65 ? 5 VAL C CA 1
ATOM 6447 C C . VAL C 3 5 ? 100.669 105.044 79.207 1.00 119.65 ? 5 VAL C C 1
ATOM 6448 O O . VAL C 3 5 ? 99.728 105.016 80.006 1.00 119.65 ? 5 VAL C O 1
ATOM 6449 C CB . VAL C 3 5 ? 101.196 102.616 78.869 1.00 119.65 ? 5 VAL C CB 1
ATOM 6450 C CG1 . VAL C 3 5 ? 100.536 102.704 77.511 1.00 119.65 ? 5 VAL C CG1 1
ATOM 6451 C CG2 . VAL C 3 5 ? 102.288 101.561 78.852 1.00 119.65 ? 5 VAL C CG2 1
ATOM 6452 N N . GLU C 3 6 ? 100.794 105.967 78.265 1.00 124.04 ? 6 GLU C N 1
ATOM 6453 C CA . GLU C 3 6 ? 99.816 107.022 78.079 1.00 124.04 ? 6 GLU C CA 1
ATOM 6454 C C . GLU C 3 6 ? 99.187 106.911 76.701 1.00 124.04 ? 6 GLU C C 1
ATOM 6455 O O . GLU C 3 6 ? 99.834 106.497 75.737 1.00 124.04 ? 6 GLU C O 1
ATOM 6456 C CB . GLU C 3 6 ? 100.450 108.399 78.257 1.00 124.04 ? 6 GLU C CB 1
ATOM 6457 C CG . GLU C 3 6 ? 100.802 108.728 79.690 1.00 124.04 ? 6 GLU C CG 1
ATOM 6458 C CD . GLU C 3 6 ? 102.129 108.146 80.124 1.00 124.04 ? 6 GLU C CD 1
ATOM 6459 O OE1 . GLU C 3 6 ? 102.825 107.540 79.287 1.00 124.04 ? 6 GLU C OE1 1
ATOM 6460 O OE2 . GLU C 3 6 ? 102.477 108.288 81.311 1.00 124.04 -1 6 GLU C OE2 1
ATOM 6461 N N . SER C 3 7 ? 97.913 107.276 76.617 1.00 116.54 ? 7 SER C N 1
ATOM 6462 C CA . SER C 3 7 ? 97.213 107.279 75.346 1.00 116.54 ? 7 SER C CA 1
ATOM 6463 C C . SER C 3 7 ? 96.092 108.300 75.409 1.00 116.54 ? 7 SER C C 1
ATOM 6464 O O . SER C 3 7 ? 95.582 108.619 76.486 1.00 116.54 ? 7 SER C O 1
ATOM 6465 C CB . SER C 3 7 ? 96.640 105.906 75.007 1.00 116.54 ? 7 SER C CB 1
ATOM 6466 O OG . SER C 3 7 ? 95.606 105.573 75.910 1.00 116.54 ? 7 SER C OG 1
ATOM 6467 N N . GLY C 3 8 ? 95.711 108.803 74.241 1.00 128.33 ? 8 GLY C N 1
ATOM 6468 C CA . GLY C 3 8 ? 94.627 109.759 74.153 1.00 128.33 ? 8 GLY C CA 1
ATOM 6469 C C . GLY C 3 8 ? 94.972 110.994 73.349 1.00 128.33 ? 8 GLY C C 1
ATOM 6470 O O . GLY C 3 8 ? 94.094 111.807 73.044 1.00 128.33 ? 8 GLY C O 1
ATOM 6471 N N . GLY C 3 9 ? 96.246 111.144 72.998 1.00 137.80 ? 9 GLY C N 1
ATOM 6472 C CA . GLY C 3 9 ? 96.681 112.305 72.249 1.00 137.80 ? 9 GLY C CA 1
ATOM 6473 C C . GLY C 3 9 ? 96.187 112.249 70.822 1.00 137.80 ? 9 GLY C C 1
ATOM 6474 O O . GLY C 3 9 ? 96.497 111.297 70.087 1.00 137.80 ? 9 GLY C O 1
ATOM 6475 N N . GLY C 3 10 ? 95.408 113.242 70.417 1.00 134.68 ? 10 GLY C N 1
ATOM 6476 C CA . GLY C 3 10 ? 94.926 113.309 69.056 1.00 134.68 ? 10 GLY C CA 1
ATOM 6477 C C . GLY C 3 10 ? 94.789 114.739 68.589 1.00 134.68 ? 10 GLY C C 1
ATOM 6478 O O . GLY C 3 10 ? 95.693 115.554 68.788 1.00 134.68 ? 10 GLY C O 1
ATOM 6479 N N . LEU C 3 11 ? 93.664 115.053 67.960 1.00 145.26 ? 11 LEU C N 1
ATOM 6480 C CA . LEU C 3 11 ? 93.395 116.402 67.497 1.00 145.26 ? 11 LEU C CA 1
ATOM 6481 C C . LEU C 3 11 ? 91.988 116.792 67.901 1.00 145.26 ? 11 LEU C C 1
ATOM 6482 O O . LEU C 3 11 ? 91.065 115.981 67.806 1.00 145.26 ? 11 LEU C O 1
ATOM 6483 C CB . LEU C 3 11 ? 93.522 116.526 65.982 1.00 145.26 ? 11 LEU C CB 1
ATOM 6484 C CG . LEU C 3 11 ? 94.903 116.610 65.344 1.00 145.26 ? 11 LEU C CG 1
ATOM 6485 C CD1 . LEU C 3 11 ? 95.589 115.258 65.226 1.00 145.26 ? 11 LEU C CD1 1
ATOM 6486 C CD2 . LEU C 3 11 ? 94.770 117.260 63.996 1.00 145.26 ? 11 LEU C CD2 1
ATOM 6487 N N . VAL C 3 12 ? 91.828 118.031 68.363 1.00 151.35 ? 12 VAL C N 1
ATOM 6488 C CA . VAL C 3 12 ? 90.515 118.584 68.657 1.00 151.35 ? 12 VAL C CA 1
ATOM 6489 C C . VAL C 3 12 ? 90.413 119.972 68.051 1.00 151.35 ? 12 VAL C C 1
ATOM 6490 O O . VAL C 3 12 ? 91.412 120.616 67.726 1.00 151.35 ? 12 VAL C O 1
ATOM 6491 C CB . VAL C 3 12 ? 90.216 118.666 70.165 1.00 151.35 ? 12 VAL C CB 1
ATOM 6492 C CG1 . VAL C 3 12 ? 90.129 117.282 70.790 1.00 151.35 ? 12 VAL C CG1 1
ATOM 6493 C CG2 . VAL C 3 12 ? 91.267 119.514 70.852 1.00 151.35 ? 12 VAL C CG2 1
ATOM 6494 N N . GLN C 3 13 ? 89.180 120.424 67.905 1.00 159.17 ? 13 GLN C N 1
ATOM 6495 C CA . GLN C 3 13 ? 88.916 121.819 67.635 1.00 159.17 ? 13 GLN C CA 1
ATOM 6496 C C . GLN C 3 13 ? 88.890 122.582 68.950 1.00 159.17 ? 13 GLN C C 1
ATOM 6497 O O . GLN C 3 13 ? 88.721 121.984 70.014 1.00 159.17 ? 13 GLN C O 1
ATOM 6498 C CB . GLN C 3 13 ? 87.588 121.964 66.911 1.00 159.17 ? 13 GLN C CB 1
ATOM 6499 C CG . GLN C 3 13 ? 87.581 121.331 65.551 1.00 159.17 ? 13 GLN C CG 1
ATOM 6500 C CD . GLN C 3 13 ? 86.251 121.496 64.867 1.00 159.17 ? 13 GLN C CD 1
ATOM 6501 O OE1 . GLN C 3 13 ? 85.316 122.054 65.439 1.00 159.17 ? 13 GLN C OE1 1
ATOM 6502 N NE2 . GLN C 3 13 ? 86.151 121.007 63.639 1.00 159.17 ? 13 GLN C NE2 1
ATOM 6503 N N . PRO C 3 14 ? 89.100 123.898 68.915 1.00 153.81 ? 14 PRO C N 1
ATOM 6504 C CA . PRO C 3 14 ? 88.924 124.701 70.133 1.00 153.81 ? 14 PRO C CA 1
ATOM 6505 C C . PRO C 3 14 ? 87.473 124.689 70.589 1.00 153.81 ? 14 PRO C C 1
ATOM 6506 O O . PRO C 3 14 ? 86.595 125.229 69.916 1.00 153.81 ? 14 PRO C O 1
ATOM 6507 C CB . PRO C 3 14 ? 89.371 126.100 69.701 1.00 153.81 ? 14 PRO C CB 1
ATOM 6508 C CG . PRO C 3 14 ? 90.323 125.851 68.601 1.00 153.81 ? 14 PRO C CG 1
ATOM 6509 C CD . PRO C 3 14 ? 89.811 124.654 67.870 1.00 153.81 ? 14 PRO C CD 1
ATOM 6510 N N . GLY C 3 15 ? 87.226 124.051 71.728 1.00 162.16 ? 15 GLY C N 1
ATOM 6511 C CA . GLY C 3 15 ? 85.888 124.009 72.277 1.00 162.16 ? 15 GLY C CA 1
ATOM 6512 C C . GLY C 3 15 ? 85.453 122.652 72.786 1.00 162.16 ? 15 GLY C C 1
ATOM 6513 O O . GLY C 3 15 ? 84.691 122.565 73.752 1.00 162.16 ? 15 GLY C O 1
ATOM 6514 N N . GLY C 3 16 ? 85.928 121.582 72.159 1.00 157.80 ? 16 GLY C N 1
ATOM 6515 C CA . GLY C 3 16 ? 85.499 120.239 72.498 1.00 157.80 ? 16 GLY C CA 1
ATOM 6516 C C . GLY C 3 16 ? 86.123 119.697 73.766 1.00 157.80 ? 16 GLY C C 1
ATOM 6517 O O . GLY C 3 16 ? 86.729 120.427 74.557 1.00 157.80 ? 16 GLY C O 1
ATOM 6518 N N . SER C 3 17 ? 85.975 118.391 73.962 1.00 149.62 ? 17 SER C N 1
ATOM 6519 C CA . SER C 3 17 ? 86.562 117.714 75.105 1.00 149.62 ? 17 SER C CA 1
ATOM 6520 C C . SER C 3 17 ? 87.075 116.357 74.650 1.00 149.62 ? 17 SER C C 1
ATOM 6521 O O . SER C 3 17 ? 86.784 115.901 73.542 1.00 149.62 ? 17 SER C O 1
ATOM 6522 C CB . SER C 3 17 ? 85.555 117.569 76.244 1.00 149.62 ? 17 SER C CB 1
ATOM 6523 O OG . SER C 3 17 ? 85.166 118.834 76.738 1.00 149.62 ? 17 SER C OG 1
ATOM 6524 N N . LEU C 3 18 ? 87.833 115.707 75.529 1.00 139.67 ? 18 LEU C N 1
ATOM 6525 C CA . LEU C 3 18 ? 88.565 114.501 75.176 1.00 139.67 ? 18 LEU C CA 1
ATOM 6526 C C . LEU C 3 18 ? 88.976 113.794 76.458 1.00 139.67 ? 18 LEU C C 1
ATOM 6527 O O . LEU C 3 18 ? 89.115 114.419 77.507 1.00 139.67 ? 18 LEU C O 1
ATOM 6528 C CB . LEU C 3 18 ? 89.788 114.842 74.316 1.00 139.67 ? 18 LEU C CB 1
ATOM 6529 C CG . LEU C 3 18 ? 90.607 113.720 73.684 1.00 139.67 ? 18 LEU C CG 1
ATOM 6530 C CD1 . LEU C 3 18 ? 89.716 112.910 72.779 1.00 139.67 ? 18 LEU C CD1 1
ATOM 6531 C CD2 . LEU C 3 18 ? 91.781 114.279 72.915 1.00 139.67 ? 18 LEU C CD2 1
ATOM 6532 N N . ARG C 3 19 ? 89.137 112.483 76.363 1.00 141.44 ? 19 ARG C N 1
ATOM 6533 C CA . ARG C 3 19 ? 89.598 111.651 77.461 1.00 141.44 ? 19 ARG C CA 1
ATOM 6534 C C . ARG C 3 19 ? 91.101 111.415 77.368 1.00 141.44 ? 19 ARG C C 1
ATOM 6535 O O . ARG C 3 19 ? 91.739 111.694 76.353 1.00 141.44 ? 19 ARG C O 1
ATOM 6536 C CB . ARG C 3 19 ? 88.829 110.326 77.455 1.00 141.44 ? 19 ARG C CB 1
ATOM 6537 C CG . ARG C 3 19 ? 88.876 109.560 76.132 1.00 141.44 ? 19 ARG C CG 1
ATOM 6538 C CD . ARG C 3 19 ? 89.955 108.489 76.100 1.00 141.44 ? 19 ARG C CD 1
ATOM 6539 N NE . ARG C 3 19 ? 89.789 107.561 77.205 1.00 141.44 ? 19 ARG C NE 1
ATOM 6540 C CZ . ARG C 3 19 ? 88.980 106.508 77.178 1.00 141.44 ? 19 ARG C CZ 1
ATOM 6541 N NH1 . ARG C 3 19 ? 88.277 106.231 76.090 1.00 141.44 ? 19 ARG C NH1 1
ATOM 6542 N NH2 . ARG C 3 19 ? 88.889 105.717 78.236 1.00 141.44 ? 19 ARG C NH2 1
ATOM 6543 N N . LEU C 3 20 ? 91.660 110.866 78.444 1.00 120.27 ? 20 LEU C N 1
ATOM 6544 C CA . LEU C 3 20 ? 93.032 110.379 78.460 1.00 120.27 ? 20 LEU C CA 1
ATOM 6545 C C . LEU C 3 20 ? 93.094 109.045 79.181 1.00 120.27 ? 20 LEU C C 1
ATOM 6546 O O . LEU C 3 20 ? 92.115 108.586 79.770 1.00 120.27 ? 20 LEU C O 1
ATOM 6547 C CB . LEU C 3 20 ? 93.982 111.352 79.142 1.00 120.27 ? 20 LEU C CB 1
ATOM 6548 C CG . LEU C 3 20 ? 94.289 112.583 78.322 1.00 120.27 ? 20 LEU C CG 1
ATOM 6549 C CD1 . LEU C 3 20 ? 95.150 113.495 79.133 1.00 120.27 ? 20 LEU C CD1 1
ATOM 6550 C CD2 . LEU C 3 20 ? 94.993 112.149 77.061 1.00 120.27 ? 20 LEU C CD2 1
ATOM 6551 N N . SER C 3 21 ? 94.272 108.429 79.145 1.00 127.44 ? 21 SER C N 1
ATOM 6552 C CA . SER C 3 21 ? 94.492 107.173 79.846 1.00 127.44 ? 21 SER C CA 1
ATOM 6553 C C . SER C 3 21 ? 95.958 107.051 80.206 1.00 127.44 ? 21 SER C C 1
ATOM 6554 O O . SER C 3 21 ? 96.815 107.119 79.324 1.00 127.44 ? 21 SER C O 1
ATOM 6555 C CB . SER C 3 21 ? 94.067 105.978 78.995 1.00 127.44 ? 21 SER C CB 1
ATOM 6556 O OG . SER C 3 21 ? 92.666 105.969 78.806 1.00 127.44 ? 21 SER C OG 1
ATOM 6557 N N . CYS C 3 22 ? 96.239 106.869 81.491 1.00 126.96 ? 22 CYS C N 1
ATOM 6558 C CA . CYS C 3 22 ? 97.587 106.592 81.970 1.00 126.96 ? 22 CYS C CA 1
ATOM 6559 C C . CYS C 3 22 ? 97.585 105.207 82.593 1.00 126.96 ? 22 CYS C C 1
ATOM 6560 O O . CYS C 3 22 ? 96.971 104.994 83.642 1.00 126.96 ? 22 CYS C O 1
ATOM 6561 C CB . CYS C 3 22 ? 98.056 107.639 82.975 1.00 126.96 ? 22 CYS C CB 1
ATOM 6562 S SG . CYS C 3 22 ? 99.746 107.369 83.572 1.00 126.96 ? 22 CYS C SG 1
ATOM 6563 N N . ALA C 3 23 ? 98.260 104.268 81.945 1.00 121.96 ? 23 ALA C N 1
ATOM 6564 C CA . ALA C 3 23 ? 98.390 102.930 82.490 1.00 121.96 ? 23 ALA C CA 1
ATOM 6565 C C . ALA C 3 23 ? 99.653 102.830 83.329 1.00 121.96 ? 23 ALA C C 1
ATOM 6566 O O . ALA C 3 23 ? 100.709 103.337 82.945 1.00 121.96 ? 23 ALA C O 1
ATOM 6567 C CB . ALA C 3 23 ? 98.426 101.899 81.368 1.00 121.96 ? 23 ALA C CB 1
ATOM 6568 N N . ALA C 3 24 ? 99.544 102.172 84.477 1.00 110.10 ? 24 ALA C N 1
ATOM 6569 C CA . ALA C 3 24 ? 100.666 102.025 85.386 1.00 110.10 ? 24 ALA C CA 1
ATOM 6570 C C . ALA C 3 24 ? 100.906 100.555 85.661 1.00 110.10 ? 24 ALA C C 1
ATOM 6571 O O . ALA C 3 24 ? 99.996 99.733 85.557 1.00 110.10 ? 24 ALA C O 1
ATOM 6572 C CB . ALA C 3 24 ? 100.431 102.755 86.699 1.00 110.10 ? 24 ALA C CB 1
ATOM 6573 N N . SER C 3 25 ? 102.141 100.236 86.028 1.00 118.97 ? 25 SER C N 1
ATOM 6574 C CA . SER C 3 25 ? 102.514 98.850 86.242 1.00 118.97 ? 25 SER C CA 1
ATOM 6575 C C . SER C 3 25 ? 103.771 98.789 87.087 1.00 118.97 ? 25 SER C C 1
ATOM 6576 O O . SER C 3 25 ? 104.597 99.703 87.077 1.00 118.97 ? 25 SER C O 1
ATOM 6577 C CB . SER C 3 25 ? 102.757 98.129 84.920 1.00 118.97 ? 25 SER C CB 1
ATOM 6578 O OG . SER C 3 25 ? 103.909 98.655 84.291 1.00 118.97 ? 25 SER C OG 1
ATOM 6579 N N . GLY C 3 26 ? 103.914 97.680 87.799 1.00 105.27 ? 26 GLY C N 1
ATOM 6580 C CA . GLY C 3 26 ? 105.168 97.380 88.444 1.00 105.27 ? 26 GLY C CA 1
ATOM 6581 C C . GLY C 3 26 ? 105.372 98.003 89.798 1.00 105.27 ? 26 GLY C C 1
ATOM 6582 O O . GLY C 3 26 ? 106.516 98.090 90.249 1.00 105.27 ? 26 GLY C O 1
ATOM 6583 N N . PHE C 3 27 ? 104.305 98.419 90.469 1.00 96.00 ? 27 PHE C N 1
ATOM 6584 C CA . PHE C 3 27 ? 104.411 99.017 91.792 1.00 96.00 ? 27 PHE C CA 1
ATOM 6585 C C . PHE C 3 27 ? 103.034 98.987 92.430 1.00 96.00 ? 27 PHE C C 1
ATOM 6586 O O . PHE C 3 27 ? 102.028 98.725 91.768 1.00 96.00 ? 27 PHE C O 1
ATOM 6587 C CB . PHE C 3 27 ? 104.954 100.444 91.731 1.00 96.00 ? 27 PHE C CB 1
ATOM 6588 C CG . PHE C 3 27 ? 104.065 101.398 91.023 1.00 96.00 ? 27 PHE C CG 1
ATOM 6589 C CD1 . PHE C 3 27 ? 104.080 101.480 89.649 1.00 96.00 ? 27 PHE C CD1 1
ATOM 6590 C CD2 . PHE C 3 27 ? 103.264 102.264 91.733 1.00 96.00 ? 27 PHE C CD2 1
ATOM 6591 C CE1 . PHE C 3 27 ? 103.273 102.361 88.993 1.00 96.00 ? 27 PHE C CE1 1
ATOM 6592 C CE2 . PHE C 3 27 ? 102.460 103.155 91.087 1.00 96.00 ? 27 PHE C CE2 1
ATOM 6593 C CZ . PHE C 3 27 ? 102.465 103.209 89.713 1.00 96.00 ? 27 PHE C CZ 1
ATOM 6594 N N . THR C 3 28 ? 103.003 99.264 93.727 1.00 92.27 ? 28 THR C N 1
ATOM 6595 C CA . THR C 3 28 ? 101.744 99.311 94.450 1.00 92.27 ? 28 THR C CA 1
ATOM 6596 C C . THR C 3 28 ? 100.962 100.531 94.018 1.00 92.27 ? 28 THR C C 1
ATOM 6597 O O . THR C 3 28 ? 101.397 101.665 94.233 1.00 92.27 ? 28 THR C O 1
ATOM 6598 C CB . THR C 3 28 ? 101.985 99.355 95.947 1.00 92.27 ? 28 THR C CB 1
ATOM 6599 O OG1 . THR C 3 28 ? 102.676 98.170 96.349 1.00 92.27 ? 28 THR C OG1 1
ATOM 6600 C CG2 . THR C 3 28 ? 100.670 99.437 96.667 1.00 92.27 ? 28 THR C CG2 1
ATOM 6601 N N . PHE C 3 29 ? 99.805 100.296 93.417 1.00 100.52 ? 29 PHE C N 1
ATOM 6602 C CA . PHE C 3 29 ? 99.083 101.388 92.797 1.00 100.52 ? 29 PHE C CA 1
ATOM 6603 C C . PHE C 3 29 ? 98.461 102.313 93.827 1.00 100.52 ? 29 PHE C C 1
ATOM 6604 O O . PHE C 3 29 ? 98.269 103.499 93.551 1.00 100.52 ? 29 PHE C O 1
ATOM 6605 C CB . PHE C 3 29 ? 98.021 100.830 91.869 1.00 100.52 ? 29 PHE C CB 1
ATOM 6606 C CG . PHE C 3 29 ? 97.290 101.876 91.109 1.00 100.52 ? 29 PHE C CG 1
ATOM 6607 C CD1 . PHE C 3 29 ? 97.895 102.517 90.054 1.00 100.52 ? 29 PHE C CD1 1
ATOM 6608 C CD2 . PHE C 3 29 ? 96.005 102.235 91.458 1.00 100.52 ? 29 PHE C CD2 1
ATOM 6609 C CE1 . PHE C 3 29 ? 97.230 103.487 89.352 1.00 100.52 ? 29 PHE C CE1 1
ATOM 6610 C CE2 . PHE C 3 29 ? 95.338 103.208 90.759 1.00 100.52 ? 29 PHE C CE2 1
ATOM 6611 C CZ . PHE C 3 29 ? 95.953 103.834 89.706 1.00 100.52 ? 29 PHE C CZ 1
ATOM 6612 N N . THR C 3 30 ? 98.166 101.815 95.020 1.00 100.44 ? 30 THR C N 1
ATOM 6613 C CA . THR C 3 30 ? 97.444 102.612 95.996 1.00 100.44 ? 30 THR C CA 1
ATOM 6614 C C . THR C 3 30 ? 98.361 103.249 97.022 1.00 100.44 ? 30 THR C C 1
ATOM 6615 O O . THR C 3 30 ? 97.894 103.684 98.077 1.00 100.44 ? 30 THR C O 1
ATOM 6616 C CB . THR C 3 30 ? 96.396 101.757 96.688 1.00 100.44 ? 30 THR C CB 1
ATOM 6617 O OG1 . THR C 3 30 ? 97.050 100.746 97.452 1.00 100.44 ? 30 THR C OG1 1
ATOM 6618 C CG2 . THR C 3 30 ? 95.545 101.089 95.658 1.00 100.44 ? 30 THR C CG2 1
ATOM 6619 N N . ASP C 3 31 ? 99.655 103.317 96.739 1.00 110.79 ? 31 ASP C N 1
ATOM 6620 C CA . ASP C 3 31 ? 100.593 103.975 97.635 1.00 110.79 ? 31 ASP C CA 1
ATOM 6621 C C . ASP C 3 31 ? 101.295 105.139 96.970 1.00 110.79 ? 31 ASP C C 1
ATOM 6622 O O . ASP C 3 31 ? 102.266 105.670 97.518 1.00 110.79 ? 31 ASP C O 1
ATOM 6623 C CB . ASP C 3 31 ? 101.619 102.978 98.161 1.00 110.79 ? 31 ASP C CB 1
ATOM 6624 C CG . ASP C 3 31 ? 101.019 102.026 99.146 1.00 110.79 ? 31 ASP C CG 1
ATOM 6625 O OD1 . ASP C 3 31 ? 100.021 102.425 99.781 1.00 110.79 ? 31 ASP C OD1 1
ATOM 6626 O OD2 . ASP C 3 31 ? 101.534 100.897 99.295 1.00 110.79 -1 31 ASP C OD2 1
ATOM 6627 N N . TYR C 3 32 ? 100.848 105.530 95.794 1.00 101.19 ? 32 TYR C N 1
ATOM 6628 C CA . TYR C 3 32 ? 101.422 106.658 95.099 1.00 101.19 ? 32 TYR C CA 1
ATOM 6629 C C . TYR C 3 32 ? 100.280 107.375 94.409 1.00 101.19 ? 32 TYR C C 1
ATOM 6630 O O . TYR C 3 32 ? 99.324 106.745 93.961 1.00 101.19 ? 32 TYR C O 1
ATOM 6631 C CB . TYR C 3 32 ? 102.473 106.200 94.092 1.00 101.19 ? 32 TYR C CB 1
ATOM 6632 C CG . TYR C 3 32 ? 103.627 105.471 94.718 1.00 101.19 ? 32 TYR C CG 1
ATOM 6633 C CD1 . TYR C 3 32 ? 104.637 106.159 95.352 1.00 101.19 ? 32 TYR C CD1 1
ATOM 6634 C CD2 . TYR C 3 32 ? 103.687 104.093 94.700 1.00 101.19 ? 32 TYR C CD2 1
ATOM 6635 C CE1 . TYR C 3 32 ? 105.688 105.501 95.934 1.00 101.19 ? 32 TYR C CE1 1
ATOM 6636 C CE2 . TYR C 3 32 ? 104.739 103.424 95.276 1.00 101.19 ? 32 TYR C CE2 1
ATOM 6637 C CZ . TYR C 3 32 ? 105.737 104.135 95.894 1.00 101.19 ? 32 TYR C CZ 1
ATOM 6638 O OH . TYR C 3 32 ? 106.792 103.482 96.483 1.00 101.19 ? 32 TYR C OH 1
ATOM 6639 N N . THR C 3 33 ? 100.362 108.687 94.344 1.00 114.06 ? 33 THR C N 1
ATOM 6640 C CA . THR C 3 33 ? 99.289 109.478 93.764 1.00 114.06 ? 33 THR C CA 1
ATOM 6641 C C . THR C 3 33 ? 99.758 110.018 92.422 1.00 114.06 ? 33 THR C C 1
ATOM 6642 O O . THR C 3 33 ? 100.572 110.941 92.364 1.00 114.06 ? 33 THR C O 1
ATOM 6643 C CB . THR C 3 33 ? 98.865 110.586 94.712 1.00 114.06 ? 33 THR C CB 1
ATOM 6644 O OG1 . THR C 3 33 ? 99.976 111.434 94.990 1.00 114.06 ? 33 THR C OG1 1
ATOM 6645 C CG2 . THR C 3 33 ? 98.366 109.992 96.000 1.00 114.06 ? 33 THR C CG2 1
ATOM 6646 N N . MET C 3 34 ? 99.247 109.416 91.351 1.00 135.18 ? 34 MET C N 1
ATOM 6647 C CA . MET C 3 34 ? 99.582 109.828 89.996 1.00 135.18 ? 34 MET C CA 1
ATOM 6648 C C . MET C 3 34 ? 99.048 111.222 89.729 1.00 135.18 ? 34 MET C C 1
ATOM 6649 O O . MET C 3 34 ? 97.931 111.555 90.129 1.00 135.18 ? 34 MET C O 1
ATOM 6650 C CB . MET C 3 34 ? 98.952 108.878 88.994 1.00 135.18 ? 34 MET C CB 1
ATOM 6651 C CG . MET C 3 34 ? 99.189 107.422 89.264 1.00 135.18 ? 34 MET C CG 1
ATOM 6652 S SD . MET C 3 34 ? 100.901 106.960 89.219 1.00 135.18 ? 34 MET C SD 1
ATOM 6653 C CE . MET C 3 34 ? 101.277 107.265 87.508 1.00 135.18 ? 34 MET C CE 1
ATOM 6654 N N . ASP C 3 35 ? 99.833 112.040 89.032 1.00 126.47 ? 35 ASP C N 1
ATOM 6655 C CA . ASP C 3 35 ? 99.439 113.417 88.765 1.00 126.47 ? 35 ASP C CA 1
ATOM 6656 C C . ASP C 3 35 ? 99.560 113.715 87.277 1.00 126.47 ? 35 ASP C C 1
ATOM 6657 O O . ASP C 3 35 ? 99.808 112.832 86.453 1.00 126.47 ? 35 ASP C O 1
ATOM 6658 C CB . ASP C 3 35 ? 100.297 114.414 89.543 1.00 126.47 ? 35 ASP C CB 1
ATOM 6659 C CG . ASP C 3 35 ? 100.231 114.211 91.036 1.00 126.47 ? 35 ASP C CG 1
ATOM 6660 O OD1 . ASP C 3 35 ? 99.253 113.637 91.532 1.00 126.47 ? 35 ASP C OD1 1
ATOM 6661 O OD2 . ASP C 3 35 ? 101.164 114.649 91.732 1.00 126.47 -1 35 ASP C OD2 1
ATOM 6662 N N . TRP C 3 36 ? 99.402 114.987 86.937 1.00 126.92 ? 36 TRP C N 1
ATOM 6663 C CA . TRP C 3 36 ? 99.581 115.446 85.572 1.00 126.92 ? 36 TRP C CA 1
ATOM 6664 C C . TRP C 3 36 ? 100.376 116.739 85.555 1.00 126.92 ? 36 TRP C C 1
ATOM 6665 O O . TRP C 3 36 ? 100.190 117.607 86.411 1.00 126.92 ? 36 TRP C O 1
ATOM 6666 C CB . TRP C 3 36 ? 98.260 115.666 84.882 1.00 126.92 ? 36 TRP C CB 1
ATOM 6667 C CG . TRP C 3 36 ? 97.525 114.426 84.638 1.00 126.92 ? 36 TRP C CG 1
ATOM 6668 C CD1 . TRP C 3 36 ? 96.490 113.946 85.353 1.00 126.92 ? 36 TRP C CD1 1
ATOM 6669 C CD2 . TRP C 3 36 ? 97.771 113.483 83.599 1.00 126.92 ? 36 TRP C CD2 1
ATOM 6670 N NE1 . TRP C 3 36 ? 96.057 112.763 84.821 1.00 126.92 ? 36 TRP C NE1 1
ATOM 6671 C CE2 . TRP C 3 36 ? 96.833 112.456 83.739 1.00 126.92 ? 36 TRP C CE2 1
ATOM 6672 C CE3 . TRP C 3 36 ? 98.689 113.414 82.556 1.00 126.92 ? 36 TRP C CE3 1
ATOM 6673 C CZ2 . TRP C 3 36 ? 96.785 111.370 82.880 1.00 126.92 ? 36 TRP C CZ2 1
ATOM 6674 C CZ3 . TRP C 3 36 ? 98.641 112.335 81.704 1.00 126.92 ? 36 TRP C CZ3 1
ATOM 6675 C CH2 . TRP C 3 36 ? 97.698 111.324 81.873 1.00 126.92 ? 36 TRP C CH2 1
ATOM 6676 N N . VAL C 3 37 ? 101.267 116.848 84.578 1.00 130.62 ? 37 VAL C N 1
ATOM 6677 C CA . VAL C 3 37 ? 102.148 117.995 84.389 1.00 130.62 ? 37 VAL C CA 1
ATOM 6678 C C . VAL C 3 37 ? 102.271 118.215 82.890 1.00 130.62 ? 37 VAL C C 1
ATOM 6679 O O . VAL C 3 37 ? 102.336 117.252 82.122 1.00 130.62 ? 37 VAL C O 1
ATOM 6680 C CB . VAL C 3 37 ? 103.521 117.751 85.065 1.00 130.62 ? 37 VAL C CB 1
ATOM 6681 C CG1 . VAL C 3 37 ? 104.587 118.680 84.550 1.00 130.62 ? 37 VAL C CG1 1
ATOM 6682 C CG2 . VAL C 3 37 ? 103.432 117.958 86.565 1.00 130.62 ? 37 VAL C CG2 1
ATOM 6683 N N . ARG C 3 38 ? 102.256 119.474 82.457 1.00 148.76 ? 38 ARG C N 1
ATOM 6684 C CA . ARG C 3 38 ? 102.358 119.769 81.041 1.00 148.76 ? 38 ARG C CA 1
ATOM 6685 C C . ARG C 3 38 ? 103.566 120.630 80.714 1.00 148.76 ? 38 ARG C C 1
ATOM 6686 O O . ARG C 3 38 ? 104.206 121.220 81.588 1.00 148.76 ? 38 ARG C O 1
ATOM 6687 C CB . ARG C 3 38 ? 101.122 120.481 80.545 1.00 148.76 ? 38 ARG C CB 1
ATOM 6688 C CG . ARG C 3 38 ? 100.949 121.855 81.055 1.00 148.76 ? 38 ARG C CG 1
ATOM 6689 C CD . ARG C 3 38 ? 99.683 122.416 80.489 1.00 148.76 ? 38 ARG C CD 1
ATOM 6690 N NE . ARG C 3 38 ? 99.473 123.787 80.915 1.00 148.76 ? 38 ARG C NE 1
ATOM 6691 C CZ . ARG C 3 38 ? 98.440 124.522 80.535 1.00 148.76 ? 38 ARG C CZ 1
ATOM 6692 N NH1 . ARG C 3 38 ? 97.539 124.000 79.725 1.00 148.76 ? 38 ARG C NH1 1
ATOM 6693 N NH2 . ARG C 3 38 ? 98.312 125.771 80.962 1.00 148.76 ? 38 ARG C NH2 1
ATOM 6694 N N . GLN C 3 39 ? 103.844 120.706 79.416 1.00 142.22 ? 39 GLN C N 1
ATOM 6695 C CA . GLN C 3 39 ? 104.902 121.546 78.887 1.00 142.22 ? 39 GLN C CA 1
ATOM 6696 C C . GLN C 3 39 ? 104.498 122.022 77.503 1.00 142.22 ? 39 GLN C C 1
ATOM 6697 O O . GLN C 3 39 ? 104.067 121.226 76.665 1.00 142.22 ? 39 GLN C O 1
ATOM 6698 C CB . GLN C 3 39 ? 106.229 120.794 78.828 1.00 142.22 ? 39 GLN C CB 1
ATOM 6699 C CG . GLN C 3 39 ? 107.423 121.647 78.447 1.00 142.22 ? 39 GLN C CG 1
ATOM 6700 C CD . GLN C 3 39 ? 107.681 121.664 76.965 1.00 142.22 ? 39 GLN C CD 1
ATOM 6701 O OE1 . GLN C 3 39 ? 107.318 120.732 76.254 1.00 142.22 ? 39 GLN C OE1 1
ATOM 6702 N NE2 . GLN C 3 39 ? 108.299 122.733 76.485 1.00 142.22 ? 39 GLN C NE2 1
ATOM 6703 N N . ALA C 3 40 ? 104.670 123.321 77.272 1.00 151.42 ? 40 ALA C N 1
ATOM 6704 C CA . ALA C 3 40 ? 104.381 124.041 76.037 1.00 151.42 ? 40 ALA C CA 1
ATOM 6705 C C . ALA C 3 40 ? 105.595 124.001 75.121 1.00 151.42 ? 40 ALA C C 1
ATOM 6706 O O . ALA C 3 40 ? 106.716 124.204 75.595 1.00 151.42 ? 40 ALA C O 1
ATOM 6707 C CB . ALA C 3 40 ? 104.011 125.486 76.335 1.00 151.42 ? 40 ALA C CB 1
ATOM 6708 N N . PRO C 3 41 ? 105.406 123.782 73.817 1.00 148.84 ? 41 PRO C N 1
ATOM 6709 C CA . PRO C 3 41 ? 106.531 123.469 72.920 1.00 148.84 ? 41 PRO C CA 1
ATOM 6710 C C . PRO C 3 41 ? 107.463 124.657 72.750 1.00 148.84 ? 41 PRO C C 1
ATOM 6711 O O . PRO C 3 41 ? 107.043 125.747 72.358 1.00 148.84 ? 41 PRO C O 1
ATOM 6712 C CB . PRO C 3 41 ? 105.841 123.109 71.601 1.00 148.84 ? 41 PRO C CB 1
ATOM 6713 C CG . PRO C 3 41 ? 104.458 122.768 71.983 1.00 148.84 ? 41 PRO C CG 1
ATOM 6714 C CD . PRO C 3 41 ? 104.119 123.665 73.119 1.00 148.84 ? 41 PRO C CD 1
ATOM 6715 N N . GLY C 3 42 ? 108.735 124.436 73.064 1.00 160.95 ? 42 GLY C N 1
ATOM 6716 C CA . GLY C 3 42 ? 109.688 125.518 73.109 1.00 160.95 ? 42 GLY C CA 1
ATOM 6717 C C . GLY C 3 42 ? 109.530 126.418 74.305 1.00 160.95 ? 42 GLY C C 1
ATOM 6718 O O . GLY C 3 42 ? 110.073 127.522 74.309 1.00 160.95 ? 42 GLY C O 1
ATOM 6719 N N . LYS C 3 43 ? 108.786 125.986 75.320 1.00 161.37 ? 43 LYS C N 1
ATOM 6720 C CA . LYS C 3 43 ? 108.533 126.788 76.510 1.00 161.37 ? 43 LYS C CA 1
ATOM 6721 C C . LYS C 3 43 ? 108.662 125.886 77.730 1.00 161.37 ? 43 LYS C C 1
ATOM 6722 O O . LYS C 3 43 ? 109.080 124.730 77.631 1.00 161.37 ? 43 LYS C O 1
ATOM 6723 C CB . LYS C 3 43 ? 107.166 127.477 76.415 1.00 161.37 ? 43 LYS C CB 1
ATOM 6724 C CG . LYS C 3 43 ? 107.184 128.668 75.481 1.00 161.37 ? 43 LYS C CG 1
ATOM 6725 C CD . LYS C 3 43 ? 105.850 129.345 75.350 1.00 161.37 ? 43 LYS C CD 1
ATOM 6726 C CE . LYS C 3 43 ? 104.959 128.563 74.408 1.00 161.37 ? 43 LYS C CE 1
ATOM 6727 N NZ . LYS C 3 43 ? 103.702 129.300 74.103 1.00 161.37 ? 43 LYS C NZ 1
ATOM 6728 N N . GLY C 3 44 ? 108.288 126.418 78.890 1.00 147.74 ? 44 GLY C N 1
ATOM 6729 C CA . GLY C 3 44 ? 108.567 125.748 80.140 1.00 147.74 ? 44 GLY C CA 1
ATOM 6730 C C . GLY C 3 44 ? 107.542 124.703 80.529 1.00 147.74 ? 44 GLY C C 1
ATOM 6731 O O . GLY C 3 44 ? 106.501 124.521 79.901 1.00 147.74 ? 44 GLY C O 1
ATOM 6732 N N . LEU C 3 45 ? 107.867 123.999 81.607 1.00 140.85 ? 45 LEU C N 1
ATOM 6733 C CA . LEU C 3 45 ? 106.992 123.003 82.191 1.00 140.85 ? 45 LEU C CA 1
ATOM 6734 C C . LEU C 3 45 ? 105.842 123.690 82.922 1.00 140.85 ? 45 LEU C C 1
ATOM 6735 O O . LEU C 3 45 ? 105.889 124.888 83.210 1.00 140.85 ? 45 LEU C O 1
ATOM 6736 C CB . LEU C 3 45 ? 107.786 122.141 83.162 1.00 140.85 ? 45 LEU C CB 1
ATOM 6737 C CG . LEU C 3 45 ? 109.038 121.508 82.562 1.00 140.85 ? 45 LEU C CG 1
ATOM 6738 C CD1 . LEU C 3 45 ? 109.890 120.931 83.644 1.00 140.85 ? 45 LEU C CD1 1
ATOM 6739 C CD2 . LEU C 3 45 ? 108.669 120.417 81.619 1.00 140.85 ? 45 LEU C CD2 1
ATOM 6740 N N . GLU C 3 46 ? 104.805 122.917 83.247 1.00 151.11 ? 46 GLU C N 1
ATOM 6741 C CA . GLU C 3 46 ? 103.702 123.454 84.039 1.00 151.11 ? 46 GLU C CA 1
ATOM 6742 C C . GLU C 3 46 ? 102.968 122.327 84.745 1.00 151.11 ? 46 GLU C C 1
ATOM 6743 O O . GLU C 3 46 ? 102.639 121.315 84.122 1.00 151.11 ? 46 GLU C O 1
ATOM 6744 C CB . GLU C 3 46 ? 102.726 124.245 83.169 1.00 151.11 ? 46 GLU C CB 1
ATOM 6745 C CG . GLU C 3 46 ? 101.593 124.885 83.945 1.00 151.11 ? 46 GLU C CG 1
ATOM 6746 C CD . GLU C 3 46 ? 100.697 125.729 83.069 1.00 151.11 ? 46 GLU C CD 1
ATOM 6747 O OE1 . GLU C 3 46 ? 100.974 125.811 81.855 1.00 151.11 ? 46 GLU C OE1 1
ATOM 6748 O OE2 . GLU C 3 46 ? 99.706 126.296 83.578 1.00 151.11 -1 46 GLU C OE2 1
ATOM 6749 N N . TRP C 3 47 ? 102.706 122.515 86.038 1.00 137.03 ? 47 TRP C N 1
ATOM 6750 C CA . TRP C 3 47 ? 101.937 121.548 86.809 1.00 137.03 ? 47 TRP C CA 1
ATOM 6751 C C . TRP C 3 47 ? 100.470 121.602 86.429 1.00 137.03 ? 47 TRP C C 1
ATOM 6752 O O . TRP C 3 47 ? 99.900 122.680 86.256 1.00 137.03 ? 47 TRP C O 1
ATOM 6753 C CB . TRP C 3 47 ? 102.065 121.822 88.304 1.00 137.03 ? 47 TRP C CB 1
ATOM 6754 C CG . TRP C 3 47 ? 101.137 120.974 89.085 1.00 137.03 ? 47 TRP C CG 1
ATOM 6755 C CD1 . TRP C 3 47 ? 101.161 119.625 89.173 1.00 137.03 ? 47 TRP C CD1 1
ATOM 6756 C CD2 . TRP C 3 47 ? 100.002 121.406 89.836 1.00 137.03 ? 47 TRP C CD2 1
ATOM 6757 N NE1 . TRP C 3 47 ? 100.130 119.181 89.957 1.00 137.03 ? 47 TRP C NE1 1
ATOM 6758 C CE2 . TRP C 3 47 ? 99.403 120.258 90.378 1.00 137.03 ? 47 TRP C CE2 1
ATOM 6759 C CE3 . TRP C 3 47 ? 99.446 122.649 90.117 1.00 137.03 ? 47 TRP C CE3 1
ATOM 6760 C CZ2 . TRP C 3 47 ? 98.279 120.313 91.185 1.00 137.03 ? 47 TRP C CZ2 1
ATOM 6761 C CZ3 . TRP C 3 47 ? 98.325 122.703 90.918 1.00 137.03 ? 47 TRP C CZ3 1
ATOM 6762 C CH2 . TRP C 3 47 ? 97.755 121.541 91.443 1.00 137.03 ? 47 TRP C CH2 1
ATOM 6763 N N . VAL C 3 48 ? 99.843 120.438 86.317 1.00 136.91 ? 48 VAL C N 1
ATOM 6764 C CA . VAL C 3 48 ? 98.422 120.455 86.013 1.00 136.91 ? 48 VAL C CA 1
ATOM 6765 C C . VAL C 3 48 ? 97.605 120.061 87.233 1.00 136.91 ? 48 VAL C C 1
ATOM 6766 O O . VAL C 3 48 ? 96.884 120.889 87.794 1.00 136.91 ? 48 VAL C O 1
ATOM 6767 C CB . VAL C 3 48 ? 98.102 119.534 84.828 1.00 136.91 ? 48 VAL C CB 1
ATOM 6768 C CG1 . VAL C 3 48 ? 96.628 119.591 84.521 1.00 136.91 ? 48 VAL C CG1 1
ATOM 6769 C CG2 . VAL C 3 48 ? 98.942 119.905 83.620 1.00 136.91 ? 48 VAL C CG2 1
ATOM 6770 N N . ALA C 3 49 ? 97.734 118.818 87.686 1.00 134.91 ? 49 ALA C N 1
ATOM 6771 C CA . ALA C 3 49 ? 96.736 118.266 88.591 1.00 134.91 ? 49 ALA C CA 1
ATOM 6772 C C . ALA C 3 49 ? 97.381 117.324 89.594 1.00 134.91 ? 49 ALA C C 1
ATOM 6773 O O . ALA C 3 49 ? 98.603 117.171 89.646 1.00 134.91 ? 49 ALA C O 1
ATOM 6774 C CB . ALA C 3 49 ? 95.634 117.542 87.815 1.00 134.91 ? 49 ALA C CB 1
ATOM 6775 N N . ASP C 3 50 ? 96.520 116.684 90.389 1.00 140.02 ? 50 ASP C N 1
ATOM 6776 C CA . ASP C 3 50 ? 96.886 115.832 91.517 1.00 140.02 ? 50 ASP C CA 1
ATOM 6777 C C . ASP C 3 50 ? 95.664 115.069 92.016 1.00 140.02 ? 50 ASP C C 1
ATOM 6778 O O . ASP C 3 50 ? 94.610 115.672 92.228 1.00 140.02 ? 50 ASP C O 1
ATOM 6779 C CB . ASP C 3 50 ? 97.482 116.676 92.645 1.00 140.02 ? 50 ASP C CB 1
ATOM 6780 C CG . ASP C 3 50 ? 97.786 115.873 93.871 1.00 140.02 ? 50 ASP C CG 1
ATOM 6781 O OD1 . ASP C 3 50 ? 98.833 115.197 93.898 1.00 140.02 ? 50 ASP C OD1 1
ATOM 6782 O OD2 . ASP C 3 50 ? 96.959 115.913 94.807 1.00 140.02 -1 50 ASP C OD2 1
ATOM 6783 N N . VAL C 3 51 ? 95.785 113.759 92.217 1.00 133.42 ? 51 VAL C N 1
ATOM 6784 C CA . VAL C 3 51 ? 94.642 112.948 92.632 1.00 133.42 ? 51 VAL C CA 1
ATOM 6785 C C . VAL C 3 51 ? 95.160 111.700 93.336 1.00 133.42 ? 51 VAL C C 1
ATOM 6786 O O . VAL C 3 51 ? 96.198 111.152 92.967 1.00 133.42 ? 51 VAL C O 1
ATOM 6787 C CB . VAL C 3 51 ? 93.735 112.622 91.417 1.00 133.42 ? 51 VAL C CB 1
ATOM 6788 C CG1 . VAL C 3 51 ? 94.461 111.811 90.368 1.00 133.42 ? 51 VAL C CG1 1
ATOM 6789 C CG2 . VAL C 3 51 ? 92.464 111.925 91.848 1.00 133.42 ? 51 VAL C CG2 1
ATOM 6790 N N . ASN C 3 52 ? 94.453 111.280 94.388 1.00 128.52 ? 52 ASN C N 1
ATOM 6791 C CA . ASN C 3 52 ? 94.751 109.986 94.979 1.00 128.52 ? 52 ASN C CA 1
ATOM 6792 C C . ASN C 3 52 ? 93.916 108.898 94.327 1.00 128.52 ? 52 ASN C C 1
ATOM 6793 O O . ASN C 3 52 ? 92.888 109.177 93.709 1.00 128.52 ? 52 ASN C O 1
ATOM 6794 C CB . ASN C 3 52 ? 94.504 110.014 96.492 1.00 128.52 ? 52 ASN C CB 1
ATOM 6795 C CG . ASN C 3 52 ? 93.076 110.422 96.878 1.00 128.52 ? 52 ASN C CG 1
ATOM 6796 O OD1 . ASN C 3 52 ? 92.220 110.698 96.039 1.00 128.52 ? 52 ASN C OD1 1
ATOM 6797 N ND2 . ASN C 3 52 ? 92.822 110.451 98.181 1.00 128.52 ? 52 ASN C ND2 1
ATOM 6798 N N . PRO C 3 53 A 94.336 107.650 94.410 1.00 121.75 ? 52 PRO C N 1
ATOM 6799 C CA . PRO C 3 53 A 93.435 106.526 94.143 1.00 121.75 ? 52 PRO C CA 1
ATOM 6800 C C . PRO C 3 53 A 92.715 106.081 95.405 1.00 121.75 ? 52 PRO C C 1
ATOM 6801 O O . PRO C 3 53 A 92.572 104.886 95.679 1.00 121.75 ? 52 PRO C O 1
ATOM 6802 C CB . PRO C 3 53 A 94.390 105.443 93.636 1.00 121.75 ? 52 PRO C CB 1
ATOM 6803 C CG . PRO C 3 53 A 95.615 105.705 94.397 1.00 121.75 ? 52 PRO C CG 1
ATOM 6804 C CD . PRO C 3 53 A 95.726 107.197 94.548 1.00 121.75 ? 52 PRO C CD 1
ATOM 6805 N N . ASN C 3 54 ? 92.279 107.010 96.162 1.00 125.56 ? 53 ASN C N 1
ATOM 6806 C CA . ASN C 3 54 ? 91.658 106.745 97.437 1.00 125.56 ? 53 ASN C CA 1
ATOM 6807 C C . ASN C 3 54 ? 90.356 107.506 97.585 1.00 125.56 ? 53 ASN C C 1
ATOM 6808 O O . ASN C 3 54 ? 89.382 106.967 98.111 1.00 125.56 ? 53 ASN C O 1
ATOM 6809 C CB . ASN C 3 54 ? 92.705 107.109 98.502 1.00 125.56 ? 53 ASN C CB 1
ATOM 6810 C CG . ASN C 3 54 ? 92.352 106.624 99.884 1.00 125.56 ? 53 ASN C CG 1
ATOM 6811 O OD1 . ASN C 3 54 ? 91.225 106.247 100.169 1.00 125.56 ? 53 ASN C OD1 1
ATOM 6812 N ND2 . ASN C 3 54 ? 93.353 106.565 100.741 1.00 125.56 ? 53 ASN C ND2 1
ATOM 6813 N N . SER C 3 55 ? 90.303 108.734 97.096 1.00 132.11 ? 54 SER C N 1
ATOM 6814 C CA . SER C 3 55 ? 89.085 109.511 97.088 1.00 132.11 ? 54 SER C CA 1
ATOM 6815 C C . SER C 3 55 ? 88.621 109.865 95.695 1.00 132.11 ? 54 SER C C 1
ATOM 6816 O O . SER C 3 55 ? 87.440 110.168 95.516 1.00 132.11 ? 54 SER C O 1
ATOM 6817 C CB . SER C 3 55 ? 89.281 110.815 97.866 1.00 132.11 ? 54 SER C CB 1
ATOM 6818 O OG . SER C 3 55 ? 90.169 111.660 97.159 1.00 132.11 ? 54 SER C OG 1
ATOM 6819 N N . GLY C 3 56 ? 89.506 109.828 94.709 1.00 137.22 ? 55 GLY C N 1
ATOM 6820 C CA . GLY C 3 56 ? 89.213 110.430 93.434 1.00 137.22 ? 55 GLY C CA 1
ATOM 6821 C C . GLY C 3 56 ? 89.283 111.933 93.443 1.00 137.22 ? 55 GLY C C 1
ATOM 6822 O O . GLY C 3 56 ? 88.825 112.563 92.485 1.00 137.22 ? 55 GLY C O 1
ATOM 6823 N N . GLY C 3 57 ? 89.858 112.526 94.486 1.00 136.38 ? 56 GLY C N 1
ATOM 6824 C CA . GLY C 3 57 ? 89.830 113.961 94.644 1.00 136.38 ? 56 GLY C CA 1
ATOM 6825 C C . GLY C 3 57 ? 90.697 114.682 93.642 1.00 136.38 ? 56 GLY C C 1
ATOM 6826 O O . GLY C 3 57 ? 91.926 114.674 93.741 1.00 136.38 ? 56 GLY C O 1
ATOM 6827 N N . SER C 3 58 ? 90.056 115.310 92.668 1.00 148.05 ? 57 SER C N 1
ATOM 6828 C CA . SER C 3 58 ? 90.774 116.105 91.684 1.00 148.05 ? 57 SER C CA 1
ATOM 6829 C C . SER C 3 58 ? 91.271 117.358 92.382 1.00 148.05 ? 57 SER C C 1
ATOM 6830 O O . SER C 3 58 ? 90.507 118.280 92.662 1.00 148.05 ? 57 SER C O 1
ATOM 6831 C CB . SER C 3 58 ? 89.874 116.424 90.498 1.00 148.05 ? 57 SER C CB 1
ATOM 6832 O OG . SER C 3 58 ? 88.760 117.192 90.904 1.00 148.05 ? 57 SER C OG 1
ATOM 6833 N N . ILE C 3 59 ? 92.550 117.359 92.714 1.00 141.95 ? 58 ILE C N 1
ATOM 6834 C CA . ILE C 3 59 ? 93.203 118.456 93.406 1.00 141.95 ? 58 ILE C CA 1
ATOM 6835 C C . ILE C 3 59 ? 94.050 119.162 92.366 1.00 141.95 ? 58 ILE C C 1
ATOM 6836 O O . ILE C 3 59 ? 95.072 118.631 91.932 1.00 141.95 ? 58 ILE C O 1
ATOM 6837 C CB . ILE C 3 59 ? 94.059 117.930 94.558 1.00 141.95 ? 58 ILE C CB 1
ATOM 6838 C CG1 . ILE C 3 59 ? 93.183 117.168 95.537 1.00 141.95 ? 58 ILE C CG1 1
ATOM 6839 C CG2 . ILE C 3 59 ? 94.777 119.047 95.244 1.00 141.95 ? 58 ILE C CG2 1
ATOM 6840 C CD1 . ILE C 3 59 ? 93.974 116.326 96.474 1.00 141.95 ? 58 ILE C CD1 1
ATOM 6841 N N . TYR C 3 60 ? 93.643 120.343 91.927 1.00 147.62 ? 59 TYR C N 1
ATOM 6842 C CA . TYR C 3 60 ? 94.275 120.848 90.720 1.00 147.62 ? 59 TYR C CA 1
ATOM 6843 C C . TYR C 3 60 ? 94.355 122.367 90.777 1.00 147.62 ? 59 TYR C C 1
ATOM 6844 O O . TYR C 3 60 ? 94.211 122.977 91.840 1.00 147.62 ? 59 TYR C O 1
ATOM 6845 C CB . TYR C 3 60 ? 93.540 120.318 89.478 1.00 147.62 ? 59 TYR C CB 1
ATOM 6846 C CG . TYR C 3 60 ? 92.075 120.635 89.458 1.00 147.62 ? 59 TYR C CG 1
ATOM 6847 C CD1 . TYR C 3 60 ? 91.158 119.746 89.973 1.00 147.62 ? 59 TYR C CD1 1
ATOM 6848 C CD2 . TYR C 3 60 ? 91.606 121.819 88.923 1.00 147.62 ? 59 TYR C CD2 1
ATOM 6849 C CE1 . TYR C 3 60 ? 89.817 120.028 89.971 1.00 147.62 ? 59 TYR C CE1 1
ATOM 6850 C CE2 . TYR C 3 60 ? 90.268 122.105 88.912 1.00 147.62 ? 59 TYR C CE2 1
ATOM 6851 C CZ . TYR C 3 60 ? 89.375 121.213 89.437 1.00 147.62 ? 59 TYR C CZ 1
ATOM 6852 O OH . TYR C 3 60 ? 88.033 121.514 89.421 1.00 147.62 ? 59 TYR C OH 1
ATOM 6853 N N . ASN C 3 61 ? 94.592 122.968 89.620 1.00 146.87 ? 60 ASN C N 1
ATOM 6854 C CA . ASN C 3 61 ? 94.978 124.363 89.523 1.00 146.87 ? 60 ASN C CA 1
ATOM 6855 C C . ASN C 3 61 ? 93.772 125.260 89.755 1.00 146.87 ? 60 ASN C C 1
ATOM 6856 O O . ASN C 3 61 ? 92.688 125.009 89.223 1.00 146.87 ? 60 ASN C O 1
ATOM 6857 C CB . ASN C 3 61 ? 95.585 124.615 88.144 1.00 146.87 ? 60 ASN C CB 1
ATOM 6858 C CG . ASN C 3 61 ? 96.352 125.905 88.061 1.00 146.87 ? 60 ASN C CG 1
ATOM 6859 O OD1 . ASN C 3 61 ? 96.395 126.689 89.007 1.00 146.87 ? 60 ASN C OD1 1
ATOM 6860 N ND2 . ASN C 3 61 ? 96.996 126.123 86.923 1.00 146.87 ? 60 ASN C ND2 1
ATOM 6861 N N . GLN C 3 62 ? 93.967 126.299 90.568 1.00 163.18 ? 61 GLN C N 1
ATOM 6862 C CA . GLN C 3 62 ? 92.993 127.381 90.643 1.00 163.18 ? 61 GLN C CA 1
ATOM 6863 C C . GLN C 3 62 ? 92.841 128.061 89.294 1.00 163.18 ? 61 GLN C C 1
ATOM 6864 O O . GLN C 3 62 ? 91.739 128.474 88.916 1.00 163.18 ? 61 GLN C O 1
ATOM 6865 C CB . GLN C 3 62 ? 93.432 128.403 91.687 1.00 163.18 ? 61 GLN C CB 1
ATOM 6866 C CG . GLN C 3 62 ? 93.442 127.898 93.104 1.00 163.18 ? 61 GLN C CG 1
ATOM 6867 C CD . GLN C 3 62 ? 92.050 127.743 93.659 1.00 163.18 ? 61 GLN C CD 1
ATOM 6868 O OE1 . GLN C 3 62 ? 91.192 128.600 93.457 1.00 163.18 ? 61 GLN C OE1 1
ATOM 6869 N NE2 . GLN C 3 62 ? 91.812 126.642 94.354 1.00 163.18 ? 61 GLN C NE2 1
ATOM 6870 N N . ARG C 3 63 ? 93.948 128.190 88.561 1.00 150.15 ? 62 ARG C N 1
ATOM 6871 C CA . ARG C 3 63 ? 93.924 128.786 87.233 1.00 150.15 ? 62 ARG C CA 1
ATOM 6872 C C . ARG C 3 63 ? 93.120 127.937 86.258 1.00 150.15 ? 62 ARG C C 1
ATOM 6873 O O . ARG C 3 63 ? 92.518 128.474 85.324 1.00 150.15 ? 62 ARG C O 1
ATOM 6874 C CB . ARG C 3 63 ? 95.369 129.006 86.774 1.00 150.15 ? 62 ARG C CB 1
ATOM 6875 C CG . ARG C 3 63 ? 95.601 129.542 85.388 1.00 150.15 ? 62 ARG C CG 1
ATOM 6876 C CD . ARG C 3 63 ? 96.062 128.447 84.448 1.00 150.15 ? 62 ARG C CD 1
ATOM 6877 N NE . ARG C 3 63 ? 96.456 128.967 83.141 1.00 150.15 ? 62 ARG C NE 1
ATOM 6878 C CZ . ARG C 3 63 ? 97.673 129.405 82.852 1.00 150.15 ? 62 ARG C CZ 1
ATOM 6879 N NH1 . ARG C 3 63 ? 98.629 129.365 83.768 1.00 150.15 ? 62 ARG C NH1 1
ATOM 6880 N NH2 . ARG C 3 63 ? 97.945 129.875 81.645 1.00 150.15 ? 62 ARG C NH2 1
ATOM 6881 N N . PHE C 3 64 ? 93.044 126.633 86.485 1.00 142.83 ? 63 PHE C N 1
ATOM 6882 C CA . PHE C 3 64 ? 92.176 125.764 85.707 1.00 142.83 ? 63 PHE C CA 1
ATOM 6883 C C . PHE C 3 64 ? 91.070 125.174 86.558 1.00 142.83 ? 63 PHE C C 1
ATOM 6884 O O . PHE C 3 64 ? 90.710 124.008 86.405 1.00 142.83 ? 63 PHE C O 1
ATOM 6885 C CB . PHE C 3 64 ? 92.975 124.657 85.037 1.00 142.83 ? 63 PHE C CB 1
ATOM 6886 C CG . PHE C 3 64 ? 93.718 125.113 83.833 1.00 142.83 ? 63 PHE C CG 1
ATOM 6887 C CD1 . PHE C 3 64 ? 93.347 126.278 83.184 1.00 142.83 ? 63 PHE C CD1 1
ATOM 6888 C CD2 . PHE C 3 64 ? 94.797 124.390 83.353 1.00 142.83 ? 63 PHE C CD2 1
ATOM 6889 C CE1 . PHE C 3 64 ? 94.026 126.711 82.072 1.00 142.83 ? 63 PHE C CE1 1
ATOM 6890 C CE2 . PHE C 3 64 ? 95.487 124.814 82.242 1.00 142.83 ? 63 PHE C CE2 1
ATOM 6891 C CZ . PHE C 3 64 ? 95.102 125.983 81.601 1.00 142.83 ? 63 PHE C CZ 1
ATOM 6892 N N . LYS C 3 65 ? 90.513 125.979 87.457 1.00 160.60 ? 64 LYS C N 1
ATOM 6893 C CA . LYS C 3 65 ? 89.487 125.486 88.364 1.00 160.60 ? 64 LYS C CA 1
ATOM 6894 C C . LYS C 3 65 ? 88.204 125.150 87.624 1.00 160.60 ? 64 LYS C C 1
ATOM 6895 O O . LYS C 3 65 ? 87.706 125.946 86.825 1.00 160.60 ? 64 LYS C O 1
ATOM 6896 C CB . LYS C 3 65 ? 89.206 126.493 89.473 1.00 160.60 ? 64 LYS C CB 1
ATOM 6897 C CG . LYS C 3 65 ? 88.059 126.065 90.385 1.00 160.60 ? 64 LYS C CG 1
ATOM 6898 C CD . LYS C 3 65 ? 87.919 126.919 91.618 1.00 160.60 ? 64 LYS C CD 1
ATOM 6899 C CE . LYS C 3 65 ? 88.881 126.435 92.678 1.00 160.60 ? 64 LYS C CE 1
ATOM 6900 N NZ . LYS C 3 65 ? 88.738 127.177 93.950 1.00 160.60 ? 64 LYS C NZ 1
ATOM 6901 N N . GLY C 3 66 ? 87.694 123.946 87.871 1.00 159.10 ? 65 GLY C N 1
ATOM 6902 C CA . GLY C 3 66 ? 86.430 123.523 87.316 1.00 159.10 ? 65 GLY C CA 1
ATOM 6903 C C . GLY C 3 66 ? 86.492 123.098 85.874 1.00 159.10 ? 65 GLY C C 1
ATOM 6904 O O . GLY C 3 66 ? 85.445 122.850 85.265 1.00 159.10 ? 65 GLY C O 1
ATOM 6905 N N . ARG C 3 67 ? 87.686 123.000 85.306 1.00 157.65 ? 66 ARG C N 1
ATOM 6906 C CA . ARG C 3 67 ? 87.800 122.765 83.881 1.00 157.65 ? 66 ARG C CA 1
ATOM 6907 C C . ARG C 3 67 ? 88.236 121.355 83.539 1.00 157.65 ? 66 ARG C C 1
ATOM 6908 O O . ARG C 3 67 ? 87.965 120.890 82.434 1.00 157.65 ? 66 ARG C O 1
ATOM 6909 C CB . ARG C 3 67 ? 88.769 123.773 83.262 1.00 157.65 ? 66 ARG C CB 1
ATOM 6910 C CG . ARG C 3 67 ? 88.282 125.203 83.408 1.00 157.65 ? 66 ARG C CG 1
ATOM 6911 C CD . ARG C 3 67 ? 89.108 126.161 82.598 1.00 157.65 ? 66 ARG C CD 1
ATOM 6912 N NE . ARG C 3 67 ? 88.948 125.877 81.177 1.00 157.65 ? 66 ARG C NE 1
ATOM 6913 C CZ . ARG C 3 67 ? 89.918 125.413 80.400 1.00 157.65 ? 66 ARG C CZ 1
ATOM 6914 N NH1 . ARG C 3 67 ? 89.694 125.160 79.121 1.00 157.65 ? 66 ARG C NH1 1
ATOM 6915 N NH2 . ARG C 3 67 ? 91.120 125.213 80.912 1.00 157.65 ? 66 ARG C NH2 1
ATOM 6916 N N . PHE C 3 68 ? 88.890 120.644 84.443 1.00 155.09 ? 67 PHE C N 1
ATOM 6917 C CA . PHE C 3 68 ? 89.287 119.280 84.146 1.00 155.09 ? 67 PHE C CA 1
ATOM 6918 C C . PHE C 3 68 ? 88.975 118.394 85.334 1.00 155.09 ? 67 PHE C C 1
ATOM 6919 O O . PHE C 3 68 ? 89.015 118.826 86.487 1.00 155.09 ? 67 PHE C O 1
ATOM 6920 C CB . PHE C 3 68 ? 90.757 119.189 83.786 1.00 155.09 ? 67 PHE C CB 1
ATOM 6921 C CG . PHE C 3 68 ? 91.126 120.049 82.642 1.00 155.09 ? 67 PHE C CG 1
ATOM 6922 C CD1 . PHE C 3 68 ? 90.730 119.721 81.362 1.00 155.09 ? 67 PHE C CD1 1
ATOM 6923 C CD2 . PHE C 3 68 ? 91.860 121.208 82.852 1.00 155.09 ? 67 PHE C CD2 1
ATOM 6924 C CE1 . PHE C 3 68 ? 91.054 120.529 80.312 1.00 155.09 ? 67 PHE C CE1 1
ATOM 6925 C CE2 . PHE C 3 68 ? 92.198 122.014 81.801 1.00 155.09 ? 67 PHE C CE2 1
ATOM 6926 C CZ . PHE C 3 68 ? 91.790 121.665 80.524 1.00 155.09 ? 67 PHE C CZ 1
ATOM 6927 N N . THR C 3 69 ? 88.669 117.147 85.038 1.00 148.21 ? 68 THR C N 1
ATOM 6928 C CA . THR C 3 69 ? 88.137 116.250 86.039 1.00 148.21 ? 68 THR C CA 1
ATOM 6929 C C . THR C 3 69 ? 88.889 114.932 85.971 1.00 148.21 ? 68 THR C C 1
ATOM 6930 O O . THR C 3 69 ? 89.211 114.438 84.887 1.00 148.21 ? 68 THR C O 1
ATOM 6931 C CB . THR C 3 69 ? 86.645 116.051 85.814 1.00 148.21 ? 68 THR C CB 1
ATOM 6932 O OG1 . THR C 3 69 ? 86.023 117.334 85.707 1.00 148.21 ? 68 THR C OG1 1
ATOM 6933 C CG2 . THR C 3 69 ? 86.018 115.327 86.984 1.00 148.21 ? 68 THR C CG2 1
ATOM 6934 N N . LEU C 3 70 ? 89.190 114.382 87.143 1.00 135.88 ? 69 LEU C N 1
ATOM 6935 C CA . LEU C 3 70 ? 89.909 113.125 87.258 1.00 135.88 ? 69 LEU C CA 1
ATOM 6936 C C . LEU C 3 70 ? 88.947 111.994 87.572 1.00 135.88 ? 69 LEU C C 1
ATOM 6937 O O . LEU C 3 70 ? 88.076 112.126 88.435 1.00 135.88 ? 69 LEU C O 1
ATOM 6938 C CB . LEU C 3 70 ? 90.973 113.190 88.351 1.00 135.88 ? 69 LEU C CB 1
ATOM 6939 C CG . LEU C 3 70 ? 92.342 113.736 87.975 1.00 135.88 ? 69 LEU C CG 1
ATOM 6940 C CD1 . LEU C 3 70 ? 92.856 112.953 86.795 1.00 135.88 ? 69 LEU C CD1 1
ATOM 6941 C CD2 . LEU C 3 70 ? 92.356 115.226 87.709 1.00 135.88 ? 69 LEU C CD2 1
ATOM 6942 N N . SER C 3 71 ? 89.116 110.879 86.871 1.00 137.09 ? 70 SER C N 1
ATOM 6943 C CA . SER C 3 71 ? 88.392 109.655 87.180 1.00 137.09 ? 70 SER C CA 1
ATOM 6944 C C . SER C 3 71 ? 89.371 108.500 87.085 1.00 137.09 ? 70 SER C C 1
ATOM 6945 O O . SER C 3 71 ? 89.939 108.251 86.016 1.00 137.09 ? 70 SER C O 1
ATOM 6946 C CB . SER C 3 71 ? 87.215 109.438 86.232 1.00 137.09 ? 70 SER C CB 1
ATOM 6947 O OG . SER C 3 71 ? 87.676 109.142 84.931 1.00 137.09 ? 70 SER C OG 1
ATOM 6948 N N . VAL C 3 72 ? 89.568 107.806 88.197 1.00 141.59 ? 71 VAL C N 1
ATOM 6949 C CA . VAL C 3 72 ? 90.519 106.717 88.283 1.00 141.59 ? 71 VAL C CA 1
ATOM 6950 C C . VAL C 3 72 ? 89.786 105.398 88.076 1.00 141.59 ? 71 VAL C C 1
ATOM 6951 O O . VAL C 3 72 ? 88.569 105.299 88.232 1.00 141.59 ? 71 VAL C O 1
ATOM 6952 C CB . VAL C 3 72 ? 91.253 106.734 89.638 1.00 141.59 ? 71 VAL C CB 1
ATOM 6953 C CG1 . VAL C 3 72 ? 92.029 108.018 89.796 1.00 141.59 ? 71 VAL C CG1 1
ATOM 6954 C CG2 . VAL C 3 72 ? 90.259 106.593 90.766 1.00 141.59 ? 71 VAL C CG2 1
ATOM 6955 N N . ASP C 3 73 ? 90.534 104.368 87.690 1.00 132.31 ? 72 ASP C N 1
ATOM 6956 C CA . ASP C 3 73 ? 90.031 102.992 87.722 1.00 132.31 ? 72 ASP C CA 1
ATOM 6957 C C . ASP C 3 73 ? 91.146 102.143 88.320 1.00 132.31 ? 72 ASP C C 1
ATOM 6958 O O . ASP C 3 73 ? 91.926 101.520 87.595 1.00 132.31 ? 72 ASP C O 1
ATOM 6959 C CB . ASP C 3 73 ? 89.630 102.495 86.345 1.00 132.31 ? 72 ASP C CB 1
ATOM 6960 C CG . ASP C 3 73 ? 88.932 101.160 86.393 1.00 132.31 ? 72 ASP C CG 1
ATOM 6961 O OD1 . ASP C 3 73 ? 88.684 100.632 87.497 1.00 132.31 ? 72 ASP C OD1 1
ATOM 6962 O OD2 . ASP C 3 73 ? 88.642 100.618 85.314 1.00 132.31 -1 72 ASP C OD2 1
ATOM 6963 N N . ARG C 3 74 ? 91.168 102.071 89.646 1.00 115.28 ? 73 ARG C N 1
ATOM 6964 C CA . ARG C 3 74 ? 92.190 101.303 90.331 1.00 115.28 ? 73 ARG C CA 1
ATOM 6965 C C . ARG C 3 74 ? 91.973 99.811 90.212 1.00 115.28 ? 73 ARG C C 1
ATOM 6966 O O . ARG C 3 74 ? 92.868 99.044 90.572 1.00 115.28 ? 73 ARG C O 1
ATOM 6967 C CB . ARG C 3 74 ? 92.224 101.699 91.790 1.00 115.28 ? 73 ARG C CB 1
ATOM 6968 C CG . ARG C 3 74 ? 90.926 101.464 92.468 1.00 115.28 ? 73 ARG C CG 1
ATOM 6969 C CD . ARG C 3 74 ? 91.073 101.799 93.915 1.00 115.28 ? 73 ARG C CD 1
ATOM 6970 N NE . ARG C 3 74 ? 92.102 100.951 94.495 1.00 115.28 ? 73 ARG C NE 1
ATOM 6971 C CZ . ARG C 3 74 ? 91.892 99.714 94.925 1.00 115.28 ? 73 ARG C CZ 1
ATOM 6972 N NH1 . ARG C 3 74 ? 90.681 99.179 94.855 1.00 115.28 ? 73 ARG C NH1 1
ATOM 6973 N NH2 . ARG C 3 74 ? 92.892 99.010 95.434 1.00 115.28 ? 73 ARG C NH2 1
ATOM 6974 N N . SER C 3 75 ? 90.805 99.387 89.742 1.00 127.67 ? 74 SER C N 1
ATOM 6975 C CA . SER C 3 75 ? 90.631 97.995 89.364 1.00 127.67 ? 74 SER C CA 1
ATOM 6976 C C . SER C 3 75 ? 91.511 97.653 88.179 1.00 127.67 ? 74 SER C C 1
ATOM 6977 O O . SER C 3 75 ? 91.987 96.521 88.054 1.00 127.67 ? 74 SER C O 1
ATOM 6978 C CB . SER C 3 75 ? 89.177 97.721 89.019 1.00 127.67 ? 74 SER C CB 1
ATOM 6979 O OG . SER C 3 75 ? 88.852 98.371 87.807 1.00 127.67 ? 74 SER C OG 1
ATOM 6980 N N . LYS C 3 76 ? 91.729 98.613 87.289 1.00 119.35 ? 75 LYS C N 1
ATOM 6981 C CA . LYS C 3 76 ? 92.658 98.430 86.190 1.00 119.35 ? 75 LYS C CA 1
ATOM 6982 C C . LYS C 3 76 ? 93.863 99.347 86.302 1.00 119.35 ? 75 LYS C C 1
ATOM 6983 O O . LYS C 3 76 ? 94.636 99.446 85.344 1.00 119.35 ? 75 LYS C O 1
ATOM 6984 C CB . LYS C 3 76 ? 91.932 98.623 84.864 1.00 119.35 ? 75 LYS C CB 1
ATOM 6985 C CG . LYS C 3 76 ? 90.936 97.514 84.624 1.00 119.35 ? 75 LYS C CG 1
ATOM 6986 C CD . LYS C 3 76 ? 90.344 97.559 83.238 1.00 119.35 ? 75 LYS C CD 1
ATOM 6987 C CE . LYS C 3 76 ? 89.297 98.636 83.131 1.00 119.35 ? 75 LYS C CE 1
ATOM 6988 N NZ . LYS C 3 76 ? 88.599 98.603 81.822 1.00 119.35 ? 75 LYS C NZ 1
ATOM 6989 N N . ASN C 3 77 ? 94.030 100.001 87.459 1.00 108.69 ? 76 ASN C N 1
ATOM 6990 C CA . ASN C 3 77 ? 95.189 100.832 87.800 1.00 108.69 ? 76 ASN C CA 1
ATOM 6991 C C . ASN C 3 77 ? 95.397 101.948 86.790 1.00 108.69 ? 76 ASN C C 1
ATOM 6992 O O . ASN C 3 77 ? 96.521 102.252 86.397 1.00 108.69 ? 76 ASN C O 1
ATOM 6993 C CB . ASN C 3 77 ? 96.455 99.997 87.939 1.00 108.69 ? 76 ASN C CB 1
ATOM 6994 C CG . ASN C 3 77 ? 96.369 99.036 89.072 1.00 108.69 ? 76 ASN C CG 1
ATOM 6995 O OD1 . ASN C 3 77 ? 95.751 99.327 90.089 1.00 108.69 ? 76 ASN C OD1 1
ATOM 6996 N ND2 . ASN C 3 77 ? 97.000 97.885 88.924 1.00 108.69 ? 76 ASN C ND2 1
ATOM 6997 N N . THR C 3 78 ? 94.301 102.542 86.344 1.00 122.33 ? 77 THR C N 1
ATOM 6998 C CA . THR C 3 78 ? 94.342 103.412 85.186 1.00 122.33 ? 77 THR C CA 1
ATOM 6999 C C . THR C 3 78 ? 93.374 104.559 85.385 1.00 122.33 ? 77 THR C C 1
ATOM 7000 O O . THR C 3 78 ? 92.188 104.335 85.621 1.00 122.33 ? 77 THR C O 1
ATOM 7001 C CB . THR C 3 78 ? 93.976 102.633 83.929 1.00 122.33 ? 77 THR C CB 1
ATOM 7002 O OG1 . THR C 3 78 ? 94.860 101.517 83.792 1.00 122.33 ? 77 THR C OG1 1
ATOM 7003 C CG2 . THR C 3 78 ? 94.108 103.516 82.719 1.00 122.33 ? 77 THR C CG2 1
ATOM 7004 N N . LEU C 3 79 ? 93.870 105.780 85.270 1.00 124.56 ? 78 LEU C N 1
ATOM 7005 C CA . LEU C 3 79 ? 93.042 106.956 85.454 1.00 124.56 ? 78 LEU C CA 1
ATOM 7006 C C . LEU C 3 79 ? 92.759 107.657 84.135 1.00 124.56 ? 78 LEU C C 1
ATOM 7007 O O . LEU C 3 79 ? 93.573 107.640 83.209 1.00 124.56 ? 78 LEU C O 1
ATOM 7008 C CB . LEU C 3 79 ? 93.688 107.914 86.452 1.00 124.56 ? 78 LEU C CB 1
ATOM 7009 C CG . LEU C 3 79 ? 95.194 108.154 86.434 1.00 124.56 ? 78 LEU C CG 1
ATOM 7010 C CD1 . LEU C 3 79 ? 95.651 109.101 85.384 1.00 124.56 ? 78 LEU C CD1 1
ATOM 7011 C CD2 . LEU C 3 79 ? 95.525 108.732 87.769 1.00 124.56 ? 78 LEU C CD2 1
ATOM 7012 N N . TYR C 3 80 ? 91.590 108.271 84.062 1.00 128.66 ? 79 TYR C N 1
ATOM 7013 C CA . TYR C 3 80 ? 91.195 109.026 82.890 1.00 128.66 ? 79 TYR C CA 1
ATOM 7014 C C . TYR C 3 80 ? 91.290 110.504 83.205 1.00 128.66 ? 79 TYR C C 1
ATOM 7015 O O . TYR C 3 80 ? 91.124 110.922 84.352 1.00 128.66 ? 79 TYR C O 1
ATOM 7016 C CB . TYR C 3 80 ? 89.770 108.699 82.466 1.00 128.66 ? 79 TYR C CB 1
ATOM 7017 C CG . TYR C 3 80 ? 89.540 107.283 82.015 1.00 128.66 ? 79 TYR C CG 1
ATOM 7018 C CD1 . TYR C 3 80 ? 90.596 106.463 81.643 1.00 128.66 ? 79 TYR C CD1 1
ATOM 7019 C CD2 . TYR C 3 80 ? 88.254 106.760 81.973 1.00 128.66 ? 79 TYR C CD2 1
ATOM 7020 C CE1 . TYR C 3 80 ? 90.378 105.166 81.240 1.00 128.66 ? 79 TYR C CE1 1
ATOM 7021 C CE2 . TYR C 3 80 ? 88.025 105.463 81.571 1.00 128.66 ? 79 TYR C CE2 1
ATOM 7022 C CZ . TYR C 3 80 ? 89.091 104.668 81.211 1.00 128.66 ? 79 TYR C CZ 1
ATOM 7023 O OH . TYR C 3 80 ? 88.869 103.374 80.804 1.00 128.66 ? 79 TYR C OH 1
ATOM 7024 N N . LEU C 3 81 ? 91.547 111.297 82.176 1.00 120.95 ? 80 LEU C N 1
ATOM 7025 C CA . LEU C 3 81 ? 91.637 112.739 82.331 1.00 120.95 ? 80 LEU C CA 1
ATOM 7026 C C . LEU C 3 81 ? 90.814 113.402 81.243 1.00 120.95 ? 80 LEU C C 1
ATOM 7027 O O . LEU C 3 81 ? 91.098 113.231 80.053 1.00 120.95 ? 80 LEU C O 1
ATOM 7028 C CB . LEU C 3 81 ? 93.087 113.208 82.285 1.00 120.95 ? 80 LEU C CB 1
ATOM 7029 C CG . LEU C 3 81 ? 93.228 114.707 82.483 1.00 120.95 ? 80 LEU C CG 1
ATOM 7030 C CD1 . LEU C 3 81 ? 92.578 115.140 83.778 1.00 120.95 ? 80 LEU C CD1 1
ATOM 7031 C CD2 . LEU C 3 81 ? 94.688 115.054 82.509 1.00 120.95 ? 80 LEU C CD2 1
ATOM 7032 N N . GLN C 3 82 ? 89.806 114.162 81.652 1.00 130.90 ? 81 GLN C N 1
ATOM 7033 C CA . GLN C 3 82 ? 88.875 114.755 80.714 1.00 130.90 ? 81 GLN C CA 1
ATOM 7034 C C . GLN C 3 82 ? 89.353 116.124 80.261 1.00 130.90 ? 81 GLN C C 1
ATOM 7035 O O . GLN C 3 82 ? 90.330 116.670 80.767 1.00 130.90 ? 81 GLN C O 1
ATOM 7036 C CB . GLN C 3 82 ? 87.490 114.853 81.327 1.00 130.90 ? 81 GLN C CB 1
ATOM 7037 C CG . GLN C 3 82 ? 86.892 113.504 81.557 1.00 130.90 ? 81 GLN C CG 1
ATOM 7038 C CD . GLN C 3 82 ? 86.920 112.673 80.297 1.00 130.90 ? 81 GLN C CD 1
ATOM 7039 O OE1 . GLN C 3 82 ? 87.611 111.662 80.226 1.00 130.90 ? 81 GLN C OE1 1
ATOM 7040 N NE2 . GLN C 3 82 ? 86.203 113.120 79.277 1.00 130.90 ? 81 GLN C NE2 1
ATOM 7041 N N . MET C 3 83 ? 88.653 116.679 79.282 1.00 138.10 ? 82 MET C N 1
ATOM 7042 C CA . MET C 3 83 ? 89.018 117.966 78.722 1.00 138.10 ? 82 MET C CA 1
ATOM 7043 C C . MET C 3 83 ? 87.806 118.881 78.700 1.00 138.10 ? 82 MET C C 1
ATOM 7044 O O . MET C 3 83 ? 86.721 118.531 79.174 1.00 138.10 ? 82 MET C O 1
ATOM 7045 C CB . MET C 3 83 ? 89.604 117.821 77.319 1.00 138.10 ? 82 MET C CB 1
ATOM 7046 C CG . MET C 3 83 ? 90.910 117.088 77.276 1.00 138.10 ? 82 MET C CG 1
ATOM 7047 S SD . MET C 3 83 ? 92.167 117.962 78.207 1.00 138.10 ? 82 MET C SD 1
ATOM 7048 C CE . MET C 3 83 ? 93.501 116.781 78.167 1.00 138.10 ? 82 MET C CE 1
ATOM 7049 N N . ASN C 3 84 A 88.004 120.062 78.122 1.00 162.74 ? 82 ASN C N 1
ATOM 7050 C CA . ASN C 3 84 A 87.027 121.141 78.167 1.00 162.74 ? 82 ASN C CA 1
ATOM 7051 C C . ASN C 3 84 A 87.394 122.157 77.088 1.00 162.74 ? 82 ASN C C 1
ATOM 7052 O O . ASN C 3 84 A 88.367 121.982 76.346 1.00 162.74 ? 82 ASN C O 1
ATOM 7053 C CB . ASN C 3 84 A 87.006 121.759 79.567 1.00 162.74 ? 82 ASN C CB 1
ATOM 7054 C CG . ASN C 3 84 A 85.729 122.483 79.871 1.00 162.74 ? 82 ASN C CG 1
ATOM 7055 O OD1 . ASN C 3 84 A 84.856 122.607 79.016 1.00 162.74 ? 82 ASN C OD1 1
ATOM 7056 N ND2 . ASN C 3 84 A 85.600 122.951 81.104 1.00 162.74 ? 82 ASN C ND2 1
ATOM 7057 N N . SER C 3 85 B 86.622 123.231 77.008 1.00 172.37 ? 82 SER C N 1
ATOM 7058 C CA . SER C 3 85 B 86.797 124.227 75.964 1.00 172.37 ? 82 SER C CA 1
ATOM 7059 C C . SER C 3 85 B 87.969 125.135 76.299 1.00 172.37 ? 82 SER C C 1
ATOM 7060 O O . SER C 3 85 B 88.129 125.559 77.448 1.00 172.37 ? 82 SER C O 1
ATOM 7061 C CB . SER C 3 85 B 85.517 125.036 75.803 1.00 172.37 ? 82 SER C CB 1
ATOM 7062 O OG . SER C 3 85 B 84.456 124.192 75.394 1.00 172.37 ? 82 SER C OG 1
ATOM 7063 N N . LEU C 3 86 C 88.784 125.421 75.290 1.00 169.95 ? 82 LEU C N 1
ATOM 7064 C CA . LEU C 3 86 C 89.903 126.348 75.362 1.00 169.95 ? 82 LEU C CA 1
ATOM 7065 C C . LEU C 3 86 C 90.239 126.735 73.932 1.00 169.95 ? 82 LEU C C 1
ATOM 7066 O O . LEU C 3 86 C 89.700 126.164 72.982 1.00 169.95 ? 82 LEU C O 1
ATOM 7067 C CB . LEU C 3 86 C 91.101 125.719 76.084 1.00 169.95 ? 82 LEU C CB 1
ATOM 7068 C CG . LEU C 3 86 C 91.670 124.463 75.415 1.00 169.95 ? 82 LEU C CG 1
ATOM 7069 C CD1 . LEU C 3 86 C 92.960 124.707 74.603 1.00 169.95 ? 82 LEU C CD1 1
ATOM 7070 C CD2 . LEU C 3 86 C 91.819 123.341 76.415 1.00 169.95 ? 82 LEU C CD2 1
ATOM 7071 N N . ARG C 3 87 ? 91.119 127.713 73.766 1.00 182.31 ? 83 ARG C N 1
ATOM 7072 C CA . ARG C 3 87 ? 91.501 128.136 72.424 1.00 182.31 ? 83 ARG C CA 1
ATOM 7073 C C . ARG C 3 87 ? 93.025 128.084 72.289 1.00 182.31 ? 83 ARG C C 1
ATOM 7074 O O . ARG C 3 87 ? 93.732 129.089 72.326 1.00 182.31 ? 83 ARG C O 1
ATOM 7075 C CB . ARG C 3 87 ? 90.815 129.572 72.077 1.00 182.31 ? 83 ARG C CB 1
ATOM 7076 C CG . ARG C 3 87 ? 91.199 130.871 72.843 1.00 182.31 ? 83 ARG C CG 1
ATOM 7077 C CD . ARG C 3 87 ? 90.738 130.892 74.299 1.00 182.31 ? 83 ARG C CD 1
ATOM 7078 N NE . ARG C 3 87 ? 89.306 130.684 74.463 1.00 182.31 ? 83 ARG C NE 1
ATOM 7079 C CZ . ARG C 3 87 ? 88.774 130.056 75.507 1.00 182.31 ? 83 ARG C CZ 1
ATOM 7080 N NH1 . ARG C 3 87 ? 89.558 129.568 76.459 1.00 182.31 ? 83 ARG C NH1 1
ATOM 7081 N NH2 . ARG C 3 87 ? 87.462 129.905 75.591 1.00 182.31 ? 83 ARG C NH2 1
ATOM 7082 N N . ALA C 3 88 ? 93.515 126.863 72.069 1.00 159.88 ? 84 ALA C N 1
ATOM 7083 C CA . ALA C 3 88 ? 94.919 126.522 71.814 1.00 159.88 ? 84 ALA C CA 1
ATOM 7084 C C . ALA C 3 88 ? 95.892 126.993 72.902 1.00 159.88 ? 84 ALA C C 1
ATOM 7085 O O . ALA C 3 88 ? 97.104 127.000 72.674 1.00 159.88 ? 84 ALA C O 1
ATOM 7086 C CB . ALA C 3 88 ? 95.378 127.035 70.443 1.00 159.88 ? 84 ALA C CB 1
ATOM 7087 N N . GLU C 3 89 ? 95.427 127.372 74.098 1.00 167.40 ? 85 GLU C N 1
ATOM 7088 C CA . GLU C 3 89 ? 96.382 127.713 75.149 1.00 167.40 ? 85 GLU C CA 1
ATOM 7089 C C . GLU C 3 89 ? 96.948 126.471 75.797 1.00 167.40 ? 85 GLU C C 1
ATOM 7090 O O . GLU C 3 89 ? 97.997 126.534 76.442 1.00 167.40 ? 85 GLU C O 1
ATOM 7091 C CB . GLU C 3 89 ? 95.749 128.579 76.236 1.00 167.40 ? 85 GLU C CB 1
ATOM 7092 C CG . GLU C 3 89 ? 95.436 129.975 75.801 1.00 167.40 ? 85 GLU C CG 1
ATOM 7093 C CD . GLU C 3 89 ? 94.081 130.071 75.175 1.00 167.40 ? 85 GLU C CD 1
ATOM 7094 O OE1 . GLU C 3 89 ? 93.329 129.075 75.246 1.00 167.40 ? 85 GLU C OE1 1
ATOM 7095 O OE2 . GLU C 3 89 ? 93.783 131.120 74.570 1.00 167.40 -1 85 GLU C OE2 1
ATOM 7096 N N . ASP C 3 90 ? 96.263 125.347 75.641 1.00 150.16 ? 86 ASP C N 1
ATOM 7097 C CA . ASP C 3 90 ? 96.621 124.125 76.328 1.00 150.16 ? 86 ASP C CA 1
ATOM 7098 C C . ASP C 3 90 ? 97.122 123.077 75.353 1.00 150.16 ? 86 ASP C C 1
ATOM 7099 O O . ASP C 3 90 ? 97.164 121.890 75.682 1.00 150.16 ? 86 ASP C O 1
ATOM 7100 C CB . ASP C 3 90 ? 95.418 123.631 77.119 1.00 150.16 ? 86 ASP C CB 1
ATOM 7101 C CG . ASP C 3 90 ? 94.944 124.658 78.115 1.00 150.16 ? 86 ASP C CG 1
ATOM 7102 O OD1 . ASP C 3 90 ? 95.799 125.436 78.576 1.00 150.16 ? 86 ASP C OD1 1
ATOM 7103 O OD2 . ASP C 3 90 ? 93.738 124.709 78.429 1.00 150.16 -1 86 ASP C OD2 1
ATOM 7104 N N . THR C 3 91 ? 97.519 123.503 74.160 1.00 137.09 ? 87 THR C N 1
ATOM 7105 C CA . THR C 3 91 ? 98.073 122.604 73.157 1.00 137.09 ? 87 THR C CA 1
ATOM 7106 C C . THR C 3 91 ? 99.477 122.242 73.623 1.00 137.09 ? 87 THR C C 1
ATOM 7107 O O . THR C 3 91 ? 100.477 122.843 73.229 1.00 137.09 ? 87 THR C O 1
ATOM 7108 C CB . THR C 3 91 ? 98.094 123.278 71.801 1.00 137.09 ? 87 THR C CB 1
ATOM 7109 O OG1 . THR C 3 91 ? 96.815 123.861 71.558 1.00 137.09 ? 87 THR C OG1 1
ATOM 7110 C CG2 . THR C 3 91 ? 98.363 122.266 70.722 1.00 137.09 ? 87 THR C CG2 1
ATOM 7111 N N . ALA C 3 92 ? 99.546 121.248 74.501 1.00 135.84 ? 88 ALA C N 1
ATOM 7112 C CA . ALA C 3 92 ? 100.774 120.959 75.216 1.00 135.84 ? 88 ALA C CA 1
ATOM 7113 C C . ALA C 3 92 ? 100.940 119.459 75.365 1.00 135.84 ? 88 ALA C C 1
ATOM 7114 O O . ALA C 3 92 ? 99.962 118.710 75.425 1.00 135.84 ? 88 ALA C O 1
ATOM 7115 C CB . ALA C 3 92 ? 100.784 121.631 76.592 1.00 135.84 ? 88 ALA C CB 1
ATOM 7116 N N . VAL C 3 93 ? 102.198 119.028 75.406 1.00 129.33 ? 89 VAL C N 1
ATOM 7117 C CA . VAL C 3 93 ? 102.494 117.640 75.705 1.00 129.33 ? 89 VAL C CA 1
ATOM 7118 C C . VAL C 3 93 ? 102.128 117.374 77.155 1.00 129.33 ? 89 VAL C C 1
ATOM 7119 O O . VAL C 3 93 ? 102.467 118.160 78.049 1.00 129.33 ? 89 VAL C O 1
ATOM 7120 C CB . VAL C 3 93 ? 103.967 117.334 75.429 1.00 129.33 ? 89 VAL C CB 1
ATOM 7121 C CG1 . VAL C 3 93 ? 104.268 115.876 75.721 1.00 129.33 ? 89 VAL C CG1 1
ATOM 7122 C CG2 . VAL C 3 93 ? 104.295 117.659 74.010 1.00 129.33 ? 89 VAL C CG2 1
ATOM 7123 N N . TYR C 3 94 ? 101.412 116.282 77.393 1.00 134.13 ? 90 TYR C N 1
ATOM 7124 C CA . TYR C 3 94 ? 100.804 116.017 78.687 1.00 134.13 ? 90 TYR C CA 1
ATOM 7125 C C . TYR C 3 94 ? 101.453 114.820 79.354 1.00 134.13 ? 90 TYR C C 1
ATOM 7126 O O . TYR C 3 94 ? 101.400 113.708 78.825 1.00 134.13 ? 90 TYR C O 1
ATOM 7127 C CB . TYR C 3 94 ? 99.308 115.799 78.521 1.00 134.13 ? 90 TYR C CB 1
ATOM 7128 C CG . TYR C 3 94 ? 98.598 117.092 78.269 1.00 134.13 ? 90 TYR C CG 1
ATOM 7129 C CD1 . TYR C 3 94 ? 99.170 118.287 78.651 1.00 134.13 ? 90 TYR C CD1 1
ATOM 7130 C CD2 . TYR C 3 94 ? 97.381 117.130 77.620 1.00 134.13 ? 90 TYR C CD2 1
ATOM 7131 C CE1 . TYR C 3 94 ? 98.553 119.472 78.425 1.00 134.13 ? 90 TYR C CE1 1
ATOM 7132 C CE2 . TYR C 3 94 ? 96.750 118.330 77.386 1.00 134.13 ? 90 TYR C CE2 1
ATOM 7133 C CZ . TYR C 3 94 ? 97.353 119.498 77.798 1.00 134.13 ? 90 TYR C CZ 1
ATOM 7134 O OH . TYR C 3 94 ? 96.768 120.715 77.589 1.00 134.13 ? 90 TYR C OH 1
ATOM 7135 N N . TYR C 3 95 ? 102.028 115.047 80.529 1.00 126.83 ? 91 TYR C N 1
ATOM 7136 C CA . TYR C 3 95 ? 102.828 114.048 81.220 1.00 126.83 ? 91 TYR C CA 1
ATOM 7137 C C . TYR C 3 95 ? 102.104 113.493 82.433 1.00 126.83 ? 91 TYR C C 1
ATOM 7138 O O . TYR C 3 95 ? 101.650 114.248 83.298 1.00 126.83 ? 91 TYR C O 1
ATOM 7139 C CB . TYR C 3 95 ? 104.176 114.624 81.638 1.00 126.83 ? 91 TYR C CB 1
ATOM 7140 C CG . TYR C 3 95 ? 105.189 114.592 80.540 1.00 126.83 ? 91 TYR C CG 1
ATOM 7141 C CD1 . TYR C 3 95 ? 105.030 113.743 79.465 1.00 126.83 ? 91 TYR C CD1 1
ATOM 7142 C CD2 . TYR C 3 95 ? 106.306 115.401 80.579 1.00 126.83 ? 91 TYR C CD2 1
ATOM 7143 C CE1 . TYR C 3 95 ? 105.951 113.697 78.456 1.00 126.83 ? 91 TYR C CE1 1
ATOM 7144 C CE2 . TYR C 3 95 ? 107.233 115.364 79.572 1.00 126.83 ? 91 TYR C CE2 1
ATOM 7145 C CZ . TYR C 3 95 ? 107.052 114.505 78.516 1.00 126.83 ? 91 TYR C CZ 1
ATOM 7146 O OH . TYR C 3 95 ? 107.975 114.457 77.506 1.00 126.83 ? 91 TYR C OH 1
ATOM 7147 N N . CYS C 3 96 ? 102.006 112.169 82.476 1.00 124.59 ? 92 CYS C N 1
ATOM 7148 C CA . CYS C 3 96 ? 101.594 111.424 83.651 1.00 124.59 ? 92 CYS C CA 1
ATOM 7149 C C . CYS C 3 96 ? 102.814 111.158 84.514 1.00 124.59 ? 92 CYS C C 1
ATOM 7150 O O . CYS C 3 96 ? 103.856 110.726 84.016 1.00 124.59 ? 92 CYS C O 1
ATOM 7151 C CB . CYS C 3 96 ? 100.951 110.105 83.225 1.00 124.59 ? 92 CYS C CB 1
ATOM 7152 S SG . CYS C 3 96 ? 100.254 109.091 84.525 1.00 124.59 ? 92 CYS C SG 1
ATOM 7153 N N . ALA C 3 97 ? 102.684 111.411 85.809 1.00 115.65 ? 93 ALA C N 1
ATOM 7154 C CA . ALA C 3 97 ? 103.804 111.233 86.716 1.00 115.65 ? 93 ALA C CA 1
ATOM 7155 C C . ALA C 3 97 ? 103.256 110.942 88.096 1.00 115.65 ? 93 ALA C C 1
ATOM 7156 O O . ALA C 3 97 ? 102.133 111.330 88.423 1.00 115.65 ? 93 ALA C O 1
ATOM 7157 C CB . ALA C 3 97 ? 104.700 112.467 86.762 1.00 115.65 ? 93 ALA C CB 1
ATOM 7158 N N . ARG C 3 98 ? 104.056 110.262 88.904 1.00 112.16 ? 94 ARG C N 1
ATOM 7159 C CA . ARG C 3 98 ? 103.624 109.882 90.235 1.00 112.16 ? 94 ARG C CA 1
ATOM 7160 C C . ARG C 3 98 ? 104.297 110.771 91.259 1.00 112.16 ? 94 ARG C C 1
ATOM 7161 O O . ARG C 3 98 ? 105.489 111.069 91.156 1.00 112.16 ? 94 ARG C O 1
ATOM 7162 C CB . ARG C 3 98 ? 103.886 108.402 90.521 1.00 112.16 ? 94 ARG C CB 1
ATOM 7163 C CG . ARG C 3 98 ? 105.303 107.881 90.601 1.00 112.16 ? 94 ARG C CG 1
ATOM 7164 C CD . ARG C 3 98 ? 105.729 107.674 92.052 1.00 112.16 ? 94 ARG C CD 1
ATOM 7165 N NE . ARG C 3 98 ? 106.948 106.880 92.135 1.00 112.16 ? 94 ARG C NE 1
ATOM 7166 C CZ . ARG C 3 98 ? 106.955 105.560 92.289 1.00 112.16 ? 94 ARG C CZ 1
ATOM 7167 N NH1 . ARG C 3 98 ? 105.809 104.896 92.372 1.00 112.16 ? 94 ARG C NH1 1
ATOM 7168 N NH2 . ARG C 3 98 ? 108.102 104.901 92.353 1.00 112.16 ? 94 ARG C NH2 1
ATOM 7169 N N . ASN C 3 99 ? 103.509 111.218 92.216 1.00 122.49 ? 95 ASN C N 1
ATOM 7170 C CA . ASN C 3 99 ? 103.980 112.063 93.295 1.00 122.49 ? 95 ASN C CA 1
ATOM 7171 C C . ASN C 3 99 ? 104.836 111.198 94.197 1.00 122.49 ? 95 ASN C C 1
ATOM 7172 O O . ASN C 3 99 ? 104.311 110.451 95.019 1.00 122.49 ? 95 ASN C O 1
ATOM 7173 C CB . ASN C 3 99 ? 102.777 112.626 94.033 1.00 122.49 ? 95 ASN C CB 1
ATOM 7174 C CG . ASN C 3 99 ? 103.116 113.765 94.925 1.00 122.49 ? 95 ASN C CG 1
ATOM 7175 O OD1 . ASN C 3 99 ? 104.263 114.176 95.010 1.00 122.49 ? 95 ASN C OD1 1
ATOM 7176 N ND2 . ASN C 3 99 ? 102.114 114.283 95.620 1.00 122.49 ? 95 ASN C ND2 1
ATOM 7177 N N . LEU C 3 100 ? 106.159 111.278 94.028 1.00 129.34 ? 96 LEU C N 1
ATOM 7178 C CA . LEU C 3 100 ? 107.066 110.352 94.706 1.00 129.34 ? 96 LEU C CA 1
ATOM 7179 C C . LEU C 3 100 ? 107.065 110.566 96.210 1.00 129.34 ? 96 LEU C C 1
ATOM 7180 O O . LEU C 3 100 ? 106.807 109.638 96.981 1.00 129.34 ? 96 LEU C O 1
ATOM 7181 C CB . LEU C 3 100 ? 108.485 110.491 94.168 1.00 129.34 ? 96 LEU C CB 1
ATOM 7182 C CG . LEU C 3 100 ? 109.422 109.555 94.934 1.00 129.34 ? 96 LEU C CG 1
ATOM 7183 C CD1 . LEU C 3 100 ? 109.065 108.092 94.696 1.00 129.34 ? 96 LEU C CD1 1
ATOM 7184 C CD2 . LEU C 3 100 ? 110.873 109.833 94.619 1.00 129.34 ? 96 LEU C CD2 1
ATOM 7185 N N . GLY C 3 101 ? 107.356 111.778 96.649 1.00 129.14 ? 97 GLY C N 1
ATOM 7186 C CA . GLY C 3 101 ? 107.037 112.140 98.001 1.00 129.14 ? 97 GLY C CA 1
ATOM 7187 C C . GLY C 3 101 ? 105.535 112.222 98.093 1.00 129.14 ? 97 GLY C C 1
ATOM 7188 O O . GLY C 3 101 ? 104.850 112.422 97.093 1.00 129.14 ? 97 GLY C O 1
ATOM 7189 N N . PRO C 3 102 ? 104.985 112.053 99.254 1.00 123.48 ? 98 PRO C N 1
ATOM 7190 C CA . PRO C 3 102 ? 103.569 112.385 99.402 1.00 123.48 ? 98 PRO C CA 1
ATOM 7191 C C . PRO C 3 102 ? 103.364 113.857 99.684 1.00 123.48 ? 98 PRO C C 1
ATOM 7192 O O . PRO C 3 102 ? 102.542 114.207 100.532 1.00 123.48 ? 98 PRO C O 1
ATOM 7193 C CB . PRO C 3 102 ? 103.126 111.527 100.589 1.00 123.48 ? 98 PRO C CB 1
ATOM 7194 C CG . PRO C 3 102 ? 104.107 110.437 100.645 1.00 123.48 ? 98 PRO C CG 1
ATOM 7195 C CD . PRO C 3 102 ? 105.407 111.043 100.226 1.00 123.48 ? 98 PRO C CD 1
ATOM 7196 N N . SER C 3 103 ? 104.091 114.736 98.999 1.00 119.98 ? 99 SER C N 1
ATOM 7197 C CA . SER C 3 103 ? 103.614 116.097 98.969 1.00 119.98 ? 99 SER C CA 1
ATOM 7198 C C . SER C 3 103 ? 103.253 116.494 97.552 1.00 119.98 ? 99 SER C C 1
ATOM 7199 O O . SER C 3 103 ? 102.087 116.375 97.168 1.00 119.98 ? 99 SER C O 1
ATOM 7200 C CB . SER C 3 103 ? 104.689 117.033 99.514 1.00 119.98 ? 99 SER C CB 1
ATOM 7201 O OG . SER C 3 103 ? 105.811 117.053 98.648 1.00 119.98 ? 99 SER C OG 1
ATOM 7202 N N . PHE C 3 104 A 104.237 116.848 96.727 1.00 136.21 ? 99 PHE C N 1
ATOM 7203 C CA . PHE C 3 104 A 103.898 117.366 95.406 1.00 136.21 ? 99 PHE C CA 1
ATOM 7204 C C . PHE C 3 104 A 104.930 117.117 94.316 1.00 136.21 ? 99 PHE C C 1
ATOM 7205 O O . PHE C 3 104 A 104.701 117.565 93.193 1.00 136.21 ? 99 PHE C O 1
ATOM 7206 C CB . PHE C 3 104 A 103.580 118.874 95.485 1.00 136.21 ? 99 PHE C CB 1
ATOM 7207 C CG . PHE C 3 104 A 102.223 119.174 96.073 1.00 136.21 ? 99 PHE C CG 1
ATOM 7208 C CD1 . PHE C 3 104 A 101.080 118.992 95.315 1.00 136.21 ? 99 PHE C CD1 1
ATOM 7209 C CD2 . PHE C 3 104 A 102.087 119.582 97.392 1.00 136.21 ? 99 PHE C CD2 1
ATOM 7210 C CE1 . PHE C 3 104 A 99.825 119.238 95.851 1.00 136.21 ? 99 PHE C CE1 1
ATOM 7211 C CE2 . PHE C 3 104 A 100.835 119.821 97.935 1.00 136.21 ? 99 PHE C CE2 1
ATOM 7212 C CZ . PHE C 3 104 A 99.705 119.656 97.162 1.00 136.21 ? 99 PHE C CZ 1
ATOM 7213 N N . TYR C 3 105 B 106.031 116.426 94.569 1.00 123.90 ? 99 TYR C N 1
ATOM 7214 C CA . TYR C 3 105 B 107.115 116.348 93.598 1.00 123.90 ? 99 TYR C CA 1
ATOM 7215 C C . TYR C 3 105 B 107.245 114.940 93.032 1.00 123.90 ? 99 TYR C C 1
ATOM 7216 O O . TYR C 3 105 B 106.682 113.980 93.552 1.00 123.90 ? 99 TYR C O 1
ATOM 7217 C CB . TYR C 3 105 B 108.432 116.805 94.225 1.00 123.90 ? 99 TYR C CB 1
ATOM 7218 C CG . TYR C 3 105 B 108.861 116.000 95.414 1.00 123.90 ? 99 TYR C CG 1
ATOM 7219 C CD1 . TYR C 3 105 B 108.425 116.330 96.690 1.00 123.90 ? 99 TYR C CD1 1
ATOM 7220 C CD2 . TYR C 3 105 B 109.726 114.928 95.273 1.00 123.90 ? 99 TYR C CD2 1
ATOM 7221 C CE1 . TYR C 3 105 B 108.816 115.598 97.786 1.00 123.90 ? 99 TYR C CE1 1
ATOM 7222 C CE2 . TYR C 3 105 B 110.123 114.191 96.361 1.00 123.90 ? 99 TYR C CE2 1
ATOM 7223 C CZ . TYR C 3 105 B 109.668 114.532 97.615 1.00 123.90 ? 99 TYR C CZ 1
ATOM 7224 O OH . TYR C 3 105 B 110.065 113.802 98.706 1.00 123.90 ? 99 TYR C OH 1
ATOM 7225 N N . PHE C 3 106 ? 108.044 114.813 91.976 1.00 116.70 ? 100 PHE C N 1
ATOM 7226 C CA . PHE C 3 106 ? 107.918 113.691 91.058 1.00 116.70 ? 100 PHE C CA 1
ATOM 7227 C C . PHE C 3 106 ? 109.258 113.033 90.788 1.00 116.70 ? 100 PHE C C 1
ATOM 7228 O O . PHE C 3 106 ? 110.304 113.682 90.823 1.00 116.70 ? 100 PHE C O 1
ATOM 7229 C CB . PHE C 3 106 ? 107.344 114.163 89.747 1.00 116.70 ? 100 PHE C CB 1
ATOM 7230 C CG . PHE C 3 106 ? 106.050 114.837 89.906 1.00 116.70 ? 100 PHE C CG 1
ATOM 7231 C CD1 . PHE C 3 106 ? 104.906 114.099 90.081 1.00 116.70 ? 100 PHE C CD1 1
ATOM 7232 C CD2 . PHE C 3 106 ? 105.976 116.217 89.939 1.00 116.70 ? 100 PHE C CD2 1
ATOM 7233 C CE1 . PHE C 3 106 ? 103.706 114.721 90.254 1.00 116.70 ? 100 PHE C CE1 1
ATOM 7234 C CE2 . PHE C 3 106 ? 104.772 116.845 90.110 1.00 116.70 ? 100 PHE C CE2 1
ATOM 7235 C CZ . PHE C 3 106 ? 103.632 116.096 90.269 1.00 116.70 ? 100 PHE C CZ 1
ATOM 7236 N N . ASP C 3 107 ? 109.215 111.733 90.503 1.00 112.49 ? 101 ASP C N 1
ATOM 7237 C CA . ASP C 3 107 ? 110.387 111.065 89.961 1.00 112.49 ? 101 ASP C CA 1
ATOM 7238 C C . ASP C 3 107 ? 110.146 110.460 88.589 1.00 112.49 ? 101 ASP C C 1
ATOM 7239 O O . ASP C 3 107 ? 110.883 110.766 87.650 1.00 112.49 ? 101 ASP C O 1
ATOM 7240 C CB . ASP C 3 107 ? 110.921 110.002 90.938 1.00 112.49 ? 101 ASP C CB 1
ATOM 7241 C CG . ASP C 3 107 ? 109.894 108.969 91.322 1.00 112.49 ? 101 ASP C CG 1
ATOM 7242 O OD1 . ASP C 3 107 ? 108.715 109.139 90.970 1.00 112.49 ? 101 ASP C OD1 1
ATOM 7243 O OD2 . ASP C 3 107 ? 110.274 107.961 91.944 1.00 112.49 -1 101 ASP C OD2 1
ATOM 7244 N N . TYR C 3 108 ? 109.133 109.632 88.430 1.00 99.69 ? 102 TYR C N 1
ATOM 7245 C CA . TYR C 3 108 ? 108.923 109.016 87.139 1.00 99.69 ? 102 TYR C CA 1
ATOM 7246 C C . TYR C 3 108 ? 108.130 109.948 86.248 1.00 99.69 ? 102 TYR C C 1
ATOM 7247 O O . TYR C 3 108 ? 107.549 110.934 86.695 1.00 99.69 ? 102 TYR C O 1
ATOM 7248 C CB . TYR C 3 108 ? 108.227 107.675 87.296 1.00 99.69 ? 102 TYR C CB 1
ATOM 7249 C CG . TYR C 3 108 ? 109.159 106.623 87.812 1.00 99.69 ? 102 TYR C CG 1
ATOM 7250 C CD1 . TYR C 3 108 ? 109.968 105.914 86.943 1.00 99.69 ? 102 TYR C CD1 1
ATOM 7251 C CD2 . TYR C 3 108 ? 109.266 106.368 89.164 1.00 99.69 ? 102 TYR C CD2 1
ATOM 7252 C CE1 . TYR C 3 108 ? 110.831 104.954 87.398 1.00 99.69 ? 102 TYR C CE1 1
ATOM 7253 C CE2 . TYR C 3 108 ? 110.130 105.408 89.634 1.00 99.69 ? 102 TYR C CE2 1
ATOM 7254 C CZ . TYR C 3 108 ? 110.912 104.710 88.743 1.00 99.69 ? 102 TYR C CZ 1
ATOM 7255 O OH . TYR C 3 108 ? 111.778 103.752 89.194 1.00 99.69 ? 102 TYR C OH 1
ATOM 7256 N N . TRP C 3 109 ? 108.152 109.647 84.957 1.00 110.58 ? 103 TRP C N 1
ATOM 7257 C CA . TRP C 3 109 ? 107.526 110.484 83.949 1.00 110.58 ? 103 TRP C CA 1
ATOM 7258 C C . TRP C 3 109 ? 107.130 109.578 82.803 1.00 110.58 ? 103 TRP C C 1
ATOM 7259 O O . TRP C 3 109 ? 107.938 108.759 82.363 1.00 110.58 ? 103 TRP C O 1
ATOM 7260 C CB . TRP C 3 109 ? 108.486 111.564 83.446 1.00 110.58 ? 103 TRP C CB 1
ATOM 7261 C CG . TRP C 3 109 ? 108.877 112.605 84.438 1.00 110.58 ? 103 TRP C CG 1
ATOM 7262 C CD1 . TRP C 3 109 ? 109.932 112.560 85.285 1.00 110.58 ? 103 TRP C CD1 1
ATOM 7263 C CD2 . TRP C 3 109 ? 108.255 113.870 84.641 1.00 110.58 ? 103 TRP C CD2 1
ATOM 7264 N NE1 . TRP C 3 109 ? 109.992 113.702 86.032 1.00 110.58 ? 103 TRP C NE1 1
ATOM 7265 C CE2 . TRP C 3 109 ? 108.971 114.526 85.652 1.00 110.58 ? 103 TRP C CE2 1
ATOM 7266 C CE3 . TRP C 3 109 ? 107.161 114.510 84.070 1.00 110.58 ? 103 TRP C CE3 1
ATOM 7267 C CZ2 . TRP C 3 109 ? 108.630 115.783 86.103 1.00 110.58 ? 103 TRP C CZ2 1
ATOM 7268 C CZ3 . TRP C 3 109 ? 106.822 115.755 84.523 1.00 110.58 ? 103 TRP C CZ3 1
ATOM 7269 C CH2 . TRP C 3 109 ? 107.551 116.381 85.530 1.00 110.58 ? 103 TRP C CH2 1
ATOM 7270 N N . GLY C 3 110 ? 105.908 109.724 82.320 1.00 110.89 ? 104 GLY C N 1
ATOM 7271 C CA . GLY C 3 110 ? 105.475 108.955 81.178 1.00 110.89 ? 104 GLY C CA 1
ATOM 7272 C C . GLY C 3 110 ? 106.078 109.481 79.894 1.00 110.89 ? 104 GLY C C 1
ATOM 7273 O O . GLY C 3 110 ? 106.768 110.499 79.855 1.00 110.89 ? 104 GLY C O 1
ATOM 7274 N N . GLN C 3 111 ? 105.818 108.754 78.812 1.00 113.94 ? 105 GLN C N 1
ATOM 7275 C CA . GLN C 3 111 ? 106.226 109.252 77.508 1.00 113.94 ? 105 GLN C CA 1
ATOM 7276 C C . GLN C 3 111 ? 105.390 110.441 77.089 1.00 113.94 ? 105 GLN C C 1
ATOM 7277 O O . GLN C 3 111 ? 105.890 111.335 76.402 1.00 113.94 ? 105 GLN C O 1
ATOM 7278 C CB . GLN C 3 111 ? 106.136 108.146 76.470 1.00 113.94 ? 105 GLN C CB 1
ATOM 7279 C CG . GLN C 3 111 ? 107.167 107.105 76.708 1.00 113.94 ? 105 GLN C CG 1
ATOM 7280 C CD . GLN C 3 111 ? 108.542 107.711 76.686 1.00 113.94 ? 105 GLN C CD 1
ATOM 7281 O OE1 . GLN C 3 111 ? 109.199 107.826 77.716 1.00 113.94 ? 105 GLN C OE1 1
ATOM 7282 N NE2 . GLN C 3 111 ? 108.980 108.127 75.511 1.00 113.94 ? 105 GLN C NE2 1
ATOM 7283 N N . GLY C 3 112 ? 104.125 110.456 77.477 1.00 123.58 ? 106 GLY C N 1
ATOM 7284 C CA . GLY C 3 112 ? 103.276 111.606 77.268 1.00 123.58 ? 106 GLY C CA 1
ATOM 7285 C C . GLY C 3 112 ? 102.896 111.837 75.819 1.00 123.58 ? 106 GLY C C 1
ATOM 7286 O O . GLY C 3 112 ? 103.382 111.189 74.893 1.00 123.58 ? 106 GLY C O 1
ATOM 7287 N N . THR C 3 113 ? 102.005 112.805 75.635 1.00 128.64 ? 107 THR C N 1
ATOM 7288 C CA . THR C 3 113 ? 101.526 113.152 74.308 1.00 128.64 ? 107 THR C CA 1
ATOM 7289 C C . THR C 3 113 ? 100.923 114.543 74.338 1.00 128.64 ? 107 THR C C 1
ATOM 7290 O O . THR C 3 113 ? 100.542 115.057 75.393 1.00 128.64 ? 107 THR C O 1
ATOM 7291 C CB . THR C 3 113 ? 100.495 112.147 73.797 1.00 128.64 ? 107 THR C CB 1
ATOM 7292 O OG1 . THR C 3 113 ? 100.037 112.560 72.506 1.00 128.64 ? 107 THR C OG1 1
ATOM 7293 C CG2 . THR C 3 113 ? 99.336 112.042 74.757 1.00 128.64 ? 107 THR C CG2 1
ATOM 7294 N N . LEU C 3 114 ? 100.842 115.137 73.155 1.00 128.09 ? 108 LEU C N 1
ATOM 7295 C CA . LEU C 3 114 ? 100.195 116.419 72.949 1.00 128.09 ? 108 LEU C CA 1
ATOM 7296 C C . LEU C 3 114 ? 98.873 116.218 72.229 1.00 128.09 ? 108 LEU C C 1
ATOM 7297 O O . LEU C 3 114 ? 98.726 115.330 71.387 1.00 128.09 ? 108 LEU C O 1
ATOM 7298 C CB . LEU C 3 114 ? 101.096 117.362 72.147 1.00 128.09 ? 108 LEU C CB 1
ATOM 7299 C CG . LEU C 3 114 ? 100.683 118.812 71.872 1.00 128.09 ? 108 LEU C CG 1
ATOM 7300 C CD1 . LEU C 3 114 ? 101.903 119.682 71.892 1.00 128.09 ? 108 LEU C CD1 1
ATOM 7301 C CD2 . LEU C 3 114 ? 100.018 118.960 70.513 1.00 128.09 ? 108 LEU C CD2 1
ATOM 7302 N N . VAL C 3 115 ? 97.914 117.067 72.562 1.00 130.13 ? 109 VAL C N 1
ATOM 7303 C CA . VAL C 3 115 ? 96.637 117.116 71.877 1.00 130.13 ? 109 VAL C CA 1
ATOM 7304 C C . VAL C 3 115 ? 96.577 118.417 71.100 1.00 130.13 ? 109 VAL C C 1
ATOM 7305 O O . VAL C 3 115 ? 96.755 119.499 71.672 1.00 130.13 ? 109 VAL C O 1
ATOM 7306 C CB . VAL C 3 115 ? 95.470 117.003 72.866 1.00 130.13 ? 109 VAL C CB 1
ATOM 7307 C CG1 . VAL C 3 115 ? 94.158 117.122 72.128 1.00 130.13 ? 109 VAL C CG1 1
ATOM 7308 C CG2 . VAL C 3 115 ? 95.551 115.690 73.600 1.00 130.13 ? 109 VAL C CG2 1
ATOM 7309 N N . THR C 3 116 ? 96.353 118.311 69.797 1.00 139.96 ? 110 THR C N 1
ATOM 7310 C CA . THR C 3 116 ? 96.313 119.483 68.939 1.00 139.96 ? 110 THR C CA 1
ATOM 7311 C C . THR C 3 116 ? 94.950 120.149 69.021 1.00 139.96 ? 110 THR C C 1
ATOM 7312 O O . THR C 3 116 ? 93.918 119.513 68.791 1.00 139.96 ? 110 THR C O 1
ATOM 7313 C CB . THR C 3 116 ? 96.627 119.093 67.499 1.00 139.96 ? 110 THR C CB 1
ATOM 7314 O OG1 . THR C 3 116 ? 97.956 118.567 67.429 1.00 139.96 ? 110 THR C OG1 1
ATOM 7315 C CG2 . THR C 3 116 ? 96.516 120.290 66.582 1.00 139.96 ? 110 THR C CG2 1
ATOM 7316 N N . VAL C 3 117 ? 94.954 121.429 69.353 1.00 141.57 ? 111 VAL C N 1
ATOM 7317 C CA . VAL C 3 117 ? 93.744 122.225 69.466 1.00 141.57 ? 111 VAL C CA 1
ATOM 7318 C C . VAL C 3 117 ? 93.673 123.075 68.205 1.00 141.57 ? 111 VAL C C 1
ATOM 7319 O O . VAL C 3 117 ? 94.318 124.125 68.119 1.00 141.57 ? 111 VAL C O 1
ATOM 7320 C CB . VAL C 3 117 ? 93.756 123.091 70.728 1.00 141.57 ? 111 VAL C CB 1
ATOM 7321 C CG1 . VAL C 3 117 ? 92.473 123.869 70.856 1.00 141.57 ? 111 VAL C CG1 1
ATOM 7322 C CG2 . VAL C 3 117 ? 94.001 122.235 71.951 1.00 141.57 ? 111 VAL C CG2 1
ATOM 7323 N N . SER C 3 118 ? 92.901 122.629 67.217 1.00 154.11 ? 112 SER C N 1
ATOM 7324 C CA . SER C 3 118 ? 92.820 123.353 65.956 1.00 154.11 ? 112 SER C CA 1
ATOM 7325 C C . SER C 3 118 ? 91.528 123.028 65.231 1.00 154.11 ? 112 SER C C 1
ATOM 7326 O O . SER C 3 118 ? 91.136 121.865 65.131 1.00 154.11 ? 112 SER C O 1
ATOM 7327 C CB . SER C 3 118 ? 93.991 123.021 65.033 1.00 154.11 ? 112 SER C CB 1
ATOM 7328 O OG . SER C 3 118 ? 93.792 123.626 63.768 1.00 154.11 ? 112 SER C OG 1
ATOM 7329 N N . SER C 3 119 ? 90.897 124.062 64.694 1.00 158.07 ? 113 SER C N 1
ATOM 7330 C CA . SER C 3 119 ? 89.788 123.884 63.776 1.00 158.07 ? 113 SER C CA 1
ATOM 7331 C C . SER C 3 119 ? 90.246 123.673 62.343 1.00 158.07 ? 113 SER C C 1
ATOM 7332 O O . SER C 3 119 ? 89.409 123.437 61.468 1.00 158.07 ? 113 SER C O 1
ATOM 7333 C CB . SER C 3 119 ? 88.849 125.088 63.839 1.00 158.07 ? 113 SER C CB 1
ATOM 7334 O OG . SER C 3 119 ? 88.209 125.160 65.096 1.00 158.07 ? 113 SER C OG 1
ATOM 7335 N N . ALA C 3 120 ? 91.544 123.752 62.081 1.00 163.67 ? 114 ALA C N 1
ATOM 7336 C CA . ALA C 3 120 ? 92.078 123.550 60.744 1.00 163.67 ? 114 ALA C CA 1
ATOM 7337 C C . ALA C 3 120 ? 92.387 122.075 60.546 1.00 163.67 ? 114 ALA C C 1
ATOM 7338 O O . ALA C 3 120 ? 93.044 121.456 61.388 1.00 163.67 ? 114 ALA C O 1
ATOM 7339 C CB . ALA C 3 120 ? 93.336 124.388 60.525 1.00 163.67 ? 114 ALA C CB 1
ATOM 7340 N N . SER C 3 121 ? 91.918 121.521 59.436 1.00 182.85 ? 115 SER C N 1
ATOM 7341 C CA . SER C 3 121 ? 92.107 120.111 59.142 1.00 182.85 ? 115 SER C CA 1
ATOM 7342 C C . SER C 3 121 ? 93.419 119.917 58.388 1.00 182.85 ? 115 SER C C 1
ATOM 7343 O O . SER C 3 121 ? 94.227 120.840 58.259 1.00 182.85 ? 115 SER C O 1
ATOM 7344 C CB . SER C 3 121 ? 90.913 119.572 58.364 1.00 182.85 ? 115 SER C CB 1
ATOM 7345 O OG . SER C 3 121 ? 89.736 119.643 59.147 1.00 182.85 ? 115 SER C OG 1
ATOM 7346 N N . THR C 3 122 ? 93.627 118.713 57.863 1.00 195.92 ? 116 THR C N 1
ATOM 7347 C CA . THR C 3 122 ? 94.912 118.318 57.314 1.00 195.92 ? 116 THR C CA 1
ATOM 7348 C C . THR C 3 122 ? 95.188 119.026 55.993 1.00 195.92 ? 116 THR C C 1
ATOM 7349 O O . THR C 3 122 ? 94.305 119.624 55.373 1.00 195.92 ? 116 THR C O 1
ATOM 7350 C CB . THR C 3 122 ? 94.958 116.810 57.091 1.00 195.92 ? 116 THR C CB 1
ATOM 7351 O OG1 . THR C 3 122 ? 94.022 116.458 56.066 1.00 195.92 ? 116 THR C OG1 1
ATOM 7352 C CG2 . THR C 3 122 ? 94.576 116.085 58.358 1.00 195.92 ? 116 THR C CG2 1
ATOM 7353 N N . LYS C 3 123 ? 96.448 118.948 55.572 1.00 214.58 ? 117 LYS C N 1
ATOM 7354 C CA . LYS C 3 123 ? 96.869 119.452 54.274 1.00 214.58 ? 117 LYS C CA 1
ATOM 7355 C C . LYS C 3 123 ? 98.167 118.757 53.889 1.00 214.58 ? 117 LYS C C 1
ATOM 7356 O O . LYS C 3 123 ? 99.023 118.519 54.744 1.00 214.58 ? 117 LYS C O 1
ATOM 7357 C CB . LYS C 3 123 ? 97.062 120.973 54.287 1.00 214.58 ? 117 LYS C CB 1
ATOM 7358 C CG . LYS C 3 123 ? 97.387 121.561 52.924 1.00 214.58 ? 117 LYS C CG 1
ATOM 7359 C CD . LYS C 3 123 ? 97.464 123.066 52.938 1.00 214.58 ? 117 LYS C CD 1
ATOM 7360 C CE . LYS C 3 123 ? 98.010 123.574 51.617 1.00 214.58 ? 117 LYS C CE 1
ATOM 7361 N NZ . LYS C 3 123 ? 97.097 123.266 50.486 1.00 214.58 ? 117 LYS C NZ 1
ATOM 7362 N N . GLY C 3 124 ? 98.288 118.409 52.611 1.00 217.51 ? 118 GLY C N 1
ATOM 7363 C CA . GLY C 3 124 ? 99.533 117.935 52.064 1.00 217.51 ? 118 GLY C CA 1
ATOM 7364 C C . GLY C 3 124 ? 100.532 119.062 51.902 1.00 217.51 ? 118 GLY C C 1
ATOM 7365 O O . GLY C 3 124 ? 100.168 120.240 51.847 1.00 217.51 ? 118 GLY C O 1
ATOM 7366 N N . PRO C 3 125 ? 101.815 118.720 51.820 1.00 223.24 ? 119 PRO C N 1
ATOM 7367 C CA . PRO C 3 125 ? 102.850 119.757 51.765 1.00 223.24 ? 119 PRO C CA 1
ATOM 7368 C C . PRO C 3 125 ? 102.888 120.446 50.412 1.00 223.24 ? 119 PRO C C 1
ATOM 7369 O O . PRO C 3 125 ? 102.831 119.800 49.365 1.00 223.24 ? 119 PRO C O 1
ATOM 7370 C CB . PRO C 3 125 ? 104.145 118.978 52.012 1.00 223.24 ? 119 PRO C CB 1
ATOM 7371 C CG . PRO C 3 125 ? 103.713 117.686 52.618 1.00 223.24 ? 119 PRO C CG 1
ATOM 7372 C CD . PRO C 3 125 ? 102.396 117.382 51.991 1.00 223.24 ? 119 PRO C CD 1
ATOM 7373 N N . SER C 3 126 ? 102.991 121.773 50.444 1.00 234.18 ? 120 SER C N 1
ATOM 7374 C CA . SER C 3 126 ? 103.189 122.549 49.225 1.00 234.18 ? 120 SER C CA 1
ATOM 7375 C C . SER C 3 126 ? 104.636 122.398 48.785 1.00 234.18 ? 120 SER C C 1
ATOM 7376 O O . SER C 3 126 ? 105.554 122.879 49.457 1.00 234.18 ? 120 SER C O 1
ATOM 7377 C CB . SER C 3 126 ? 102.833 124.011 49.466 1.00 234.18 ? 120 SER C CB 1
ATOM 7378 O OG . SER C 3 126 ? 101.480 124.138 49.857 1.00 234.18 ? 120 SER C OG 1
ATOM 7379 N N . VAL C 3 127 ? 104.839 121.720 47.664 1.00 238.66 ? 121 VAL C N 1
ATOM 7380 C CA . VAL C 3 127 ? 106.176 121.344 47.226 1.00 238.66 ? 121 VAL C CA 1
ATOM 7381 C C . VAL C 3 127 ? 106.862 122.561 46.627 1.00 238.66 ? 121 VAL C C 1
ATOM 7382 O O . VAL C 3 127 ? 106.298 123.246 45.767 1.00 238.66 ? 121 VAL C O 1
ATOM 7383 C CB . VAL C 3 127 ? 106.106 120.194 46.210 1.00 238.66 ? 121 VAL C CB 1
ATOM 7384 C CG1 . VAL C 3 127 ? 107.502 119.780 45.771 1.00 238.66 ? 121 VAL C CG1 1
ATOM 7385 C CG2 . VAL C 3 127 ? 105.340 119.020 46.789 1.00 238.66 ? 121 VAL C CG2 1
ATOM 7386 N N . PHE C 3 128 ? 108.073 122.840 47.093 1.00 253.48 ? 122 PHE C N 1
ATOM 7387 C CA . PHE C 3 128 ? 108.921 123.877 46.537 1.00 253.48 ? 122 PHE C CA 1
ATOM 7388 C C . PHE C 3 128 ? 110.371 123.442 46.661 1.00 253.48 ? 122 PHE C C 1
ATOM 7389 O O . PHE C 3 128 ? 110.754 122.834 47.665 1.00 253.48 ? 122 PHE C O 1
ATOM 7390 C CB . PHE C 3 128 ? 108.731 125.222 47.249 1.00 253.48 ? 122 PHE C CB 1
ATOM 7391 C CG . PHE C 3 128 ? 107.388 125.825 47.037 1.00 253.48 ? 122 PHE C CG 1
ATOM 7392 C CD1 . PHE C 3 128 ? 107.107 126.525 45.879 1.00 253.48 ? 122 PHE C CD1 1
ATOM 7393 C CD2 . PHE C 3 128 ? 106.397 125.674 47.986 1.00 253.48 ? 122 PHE C CD2 1
ATOM 7394 C CE1 . PHE C 3 128 ? 105.863 127.075 45.680 1.00 253.48 ? 122 PHE C CE1 1
ATOM 7395 C CE2 . PHE C 3 128 ? 105.152 126.224 47.789 1.00 253.48 ? 122 PHE C CE2 1
ATOM 7396 C CZ . PHE C 3 128 ? 104.887 126.927 46.636 1.00 253.48 ? 122 PHE C CZ 1
ATOM 7397 N N . PRO C 3 129 ? 111.191 123.716 45.653 1.00 265.04 ? 123 PRO C N 1
ATOM 7398 C CA . PRO C 3 129 ? 112.613 123.379 45.745 1.00 265.04 ? 123 PRO C CA 1
ATOM 7399 C C . PRO C 3 129 ? 113.431 124.501 46.363 1.00 265.04 ? 123 PRO C C 1
ATOM 7400 O O . PRO C 3 129 ? 113.169 125.687 46.163 1.00 265.04 ? 123 PRO C O 1
ATOM 7401 C CB . PRO C 3 129 ? 113.004 123.164 44.277 1.00 265.04 ? 123 PRO C CB 1
ATOM 7402 C CG . PRO C 3 129 ? 112.089 124.067 43.526 1.00 265.04 ? 123 PRO C CG 1
ATOM 7403 C CD . PRO C 3 129 ? 110.794 124.084 44.283 1.00 265.04 ? 123 PRO C CD 1
ATOM 7404 N N . LEU C 3 130 ? 114.431 124.106 47.141 1.00 264.55 ? 124 LEU C N 1
ATOM 7405 C CA . LEU C 3 130 ? 115.397 125.059 47.689 1.00 264.55 ? 124 LEU C CA 1
ATOM 7406 C C . LEU C 3 130 ? 116.672 125.069 46.851 1.00 264.55 ? 124 LEU C C 1
ATOM 7407 O O . LEU C 3 130 ? 117.755 124.685 47.288 1.00 264.55 ? 124 LEU C O 1
ATOM 7408 C CB . LEU C 3 130 ? 115.684 124.741 49.148 1.00 264.55 ? 124 LEU C CB 1
ATOM 7409 C CG . LEU C 3 130 ? 114.449 124.970 50.009 1.00 264.55 ? 124 LEU C CG 1
ATOM 7410 C CD1 . LEU C 3 130 ? 114.718 124.543 51.418 1.00 264.55 ? 124 LEU C CD1 1
ATOM 7411 C CD2 . LEU C 3 130 ? 114.049 126.430 49.964 1.00 264.55 ? 124 LEU C CD2 1
ATOM 7412 N N . ALA C 3 131 ? 116.506 125.527 45.614 1.00 277.71 ? 125 ALA C N 1
ATOM 7413 C CA . ALA C 3 131 ? 117.587 125.534 44.641 1.00 277.71 ? 125 ALA C CA 1
ATOM 7414 C C . ALA C 3 131 ? 118.261 126.896 44.641 1.00 277.71 ? 125 ALA C C 1
ATOM 7415 O O . ALA C 3 131 ? 117.611 127.892 44.298 1.00 277.71 ? 125 ALA C O 1
ATOM 7416 C CB . ALA C 3 131 ? 117.054 125.219 43.255 1.00 277.71 ? 125 ALA C CB 1
ATOM 7417 N N . PRO C 3 132 ? 119.535 126.995 44.999 1.00 292.60 ? 126 PRO C N 1
ATOM 7418 C CA . PRO C 3 132 ? 120.287 128.205 44.681 1.00 292.60 ? 126 PRO C CA 1
ATOM 7419 C C . PRO C 3 132 ? 120.545 128.284 43.186 1.00 292.60 ? 126 PRO C C 1
ATOM 7420 O O . PRO C 3 132 ? 120.461 127.295 42.458 1.00 292.60 ? 126 PRO C O 1
ATOM 7421 C CB . PRO C 3 132 ? 121.590 128.034 45.466 1.00 292.60 ? 126 PRO C CB 1
ATOM 7422 C CG . PRO C 3 132 ? 121.741 126.565 45.601 1.00 292.60 ? 126 PRO C CG 1
ATOM 7423 C CD . PRO C 3 132 ? 120.349 126.018 45.736 1.00 292.60 ? 126 PRO C CD 1
ATOM 7424 N N . SER C 3 133 ? 120.862 129.493 42.729 1.00 330.77 ? 127 SER C N 1
ATOM 7425 C CA . SER C 3 133 ? 121.007 129.728 41.304 1.00 330.77 ? 127 SER C CA 1
ATOM 7426 C C . SER C 3 133 ? 122.329 129.160 40.793 1.00 330.77 ? 127 SER C C 1
ATOM 7427 O O . SER C 3 133 ? 123.146 128.620 41.544 1.00 330.77 ? 127 SER C O 1
ATOM 7428 C CB . SER C 3 133 ? 120.931 131.221 40.993 1.00 330.77 ? 127 SER C CB 1
ATOM 7429 O OG . SER C 3 133 ? 122.065 131.902 41.499 1.00 330.77 ? 127 SER C OG 1
ATOM 7430 N N . SER C 3 134 ? 122.528 129.295 39.479 1.00 346.93 ? 128 SER C N 1
ATOM 7431 C CA . SER C 3 134 ? 123.766 128.833 38.864 1.00 346.93 ? 128 SER C CA 1
ATOM 7432 C C . SER C 3 134 ? 124.952 129.696 39.267 1.00 346.93 ? 128 SER C C 1
ATOM 7433 O O . SER C 3 134 ? 126.086 129.207 39.312 1.00 346.93 ? 128 SER C O 1
ATOM 7434 C CB . SER C 3 134 ? 123.621 128.814 37.345 1.00 346.93 ? 128 SER C CB 1
ATOM 7435 O OG . SER C 3 134 ? 124.833 128.412 36.735 1.00 346.93 ? 128 SER C OG 1
ATOM 7436 N N . LYS C 3 135 ? 124.716 130.975 39.558 1.00 348.73 ? 129 LYS C N 1
ATOM 7437 C CA . LYS C 3 135 ? 125.790 131.833 40.045 1.00 348.73 ? 129 LYS C CA 1
ATOM 7438 C C . LYS C 3 135 ? 125.941 131.706 41.555 1.00 348.73 ? 129 LYS C C 1
ATOM 7439 O O . LYS C 3 135 ? 127.046 131.489 42.064 1.00 348.73 ? 129 LYS C O 1
ATOM 7440 C CB . LYS C 3 135 ? 125.530 133.290 39.643 1.00 348.73 ? 129 LYS C CB 1
ATOM 7441 C CG . LYS C 3 135 ? 126.631 134.278 40.048 1.00 348.73 ? 129 LYS C CG 1
ATOM 7442 C CD . LYS C 3 135 ? 126.236 135.114 41.268 1.00 348.73 ? 129 LYS C CD 1
ATOM 7443 C CE . LYS C 3 135 ? 127.337 136.075 41.681 1.00 348.73 ? 129 LYS C CE 1
ATOM 7444 N NZ . LYS C 3 135 ? 127.574 137.131 40.663 1.00 348.73 ? 129 LYS C NZ 1
ATOM 7445 N N . SER C 3 136 ? 124.835 131.830 42.288 1.00 350.50 ? 130 SER C N 1
ATOM 7446 C CA . SER C 3 136 ? 124.889 131.885 43.744 1.00 350.50 ? 130 SER C CA 1
ATOM 7447 C C . SER C 3 136 ? 124.956 130.492 44.362 1.00 350.50 ? 130 SER C C 1
ATOM 7448 O O . SER C 3 136 ? 124.135 130.139 45.214 1.00 350.50 ? 130 SER C O 1
ATOM 7449 C CB . SER C 3 136 ? 123.686 132.657 44.293 1.00 350.50 ? 130 SER C CB 1
ATOM 7450 O OG . SER C 3 136 ? 123.725 132.729 45.709 1.00 350.50 ? 130 SER C OG 1
ATOM 7451 N N . THR C 3 137 ? 125.933 129.702 43.936 1.00 355.36 ? 131 THR C N 1
ATOM 7452 C CA . THR C 3 137 ? 126.264 128.424 44.539 1.00 355.36 ? 131 THR C CA 1
ATOM 7453 C C . THR C 3 137 ? 127.646 128.522 45.172 1.00 355.36 ? 131 THR C C 1
ATOM 7454 O O . THR C 3 137 ? 128.386 129.486 44.952 1.00 355.36 ? 131 THR C O 1
ATOM 7455 C CB . THR C 3 137 ? 126.222 127.296 43.499 1.00 355.36 ? 131 THR C CB 1
ATOM 7456 O OG1 . THR C 3 137 ? 126.385 126.030 44.149 1.00 355.36 ? 131 THR C OG1 1
ATOM 7457 C CG2 . THR C 3 137 ? 127.324 127.479 42.468 1.00 355.36 ? 131 THR C CG2 1
ATOM 7458 N N . SER C 3 138 ? 127.988 127.518 45.973 1.00 338.90 ? 132 SER C N 1
ATOM 7459 C CA . SER C 3 138 ? 129.249 127.550 46.698 1.00 338.90 ? 132 SER C CA 1
ATOM 7460 C C . SER C 3 138 ? 130.410 127.213 45.774 1.00 338.90 ? 132 SER C C 1
ATOM 7461 O O . SER C 3 138 ? 130.255 126.484 44.791 1.00 338.90 ? 132 SER C O 1
ATOM 7462 C CB . SER C 3 138 ? 129.227 126.565 47.858 1.00 338.90 ? 132 SER C CB 1
ATOM 7463 O OG . SER C 3 138 ? 128.187 126.852 48.770 1.00 338.90 ? 132 SER C OG 1
ATOM 7464 N N . GLY C 3 139 ? 131.584 127.735 46.109 1.00 328.73 ? 133 GLY C N 1
ATOM 7465 C CA . GLY C 3 139 ? 132.777 127.435 45.351 1.00 328.73 ? 133 GLY C CA 1
ATOM 7466 C C . GLY C 3 139 ? 133.350 126.074 45.676 1.00 328.73 ? 133 GLY C C 1
ATOM 7467 O O . GLY C 3 139 ? 134.431 125.979 46.262 1.00 328.73 ? 133 GLY C O 1
ATOM 7468 N N . GLY C 3 140 ? 132.632 125.013 45.320 1.00 320.03 ? 134 GLY C N 1
ATOM 7469 C CA . GLY C 3 140 ? 133.163 123.674 45.460 1.00 320.03 ? 134 GLY C CA 1
ATOM 7470 C C . GLY C 3 140 ? 132.273 122.700 46.203 1.00 320.03 ? 134 GLY C C 1
ATOM 7471 O O . GLY C 3 140 ? 132.186 121.532 45.817 1.00 320.03 ? 134 GLY C O 1
ATOM 7472 N N . THR C 3 141 ? 131.603 123.152 47.263 1.00 312.81 ? 135 THR C N 1
ATOM 7473 C CA . THR C 3 141 ? 130.738 122.296 48.077 1.00 312.81 ? 135 THR C CA 1
ATOM 7474 C C . THR C 3 141 ? 129.404 122.996 48.297 1.00 312.81 ? 135 THR C C 1
ATOM 7475 O O . THR C 3 141 ? 129.224 123.693 49.300 1.00 312.81 ? 135 THR C O 1
ATOM 7476 C CB . THR C 3 141 ? 131.379 121.943 49.414 1.00 312.81 ? 135 THR C CB 1
ATOM 7477 O OG1 . THR C 3 141 ? 131.735 123.148 50.105 1.00 312.81 ? 135 THR C OG1 1
ATOM 7478 C CG2 . THR C 3 141 ? 132.603 121.048 49.231 1.00 312.81 ? 135 THR C CG2 1
ATOM 7479 N N . ALA C 3 142 ? 128.451 122.733 47.407 1.00 302.70 ? 136 ALA C N 1
ATOM 7480 C CA . ALA C 3 142 ? 127.199 123.473 47.364 1.00 302.70 ? 136 ALA C CA 1
ATOM 7481 C C . ALA C 3 142 ? 126.277 123.061 48.509 1.00 302.70 ? 136 ALA C C 1
ATOM 7482 O O . ALA C 3 142 ? 126.640 122.291 49.400 1.00 302.70 ? 136 ALA C O 1
ATOM 7483 C CB . ALA C 3 142 ? 126.507 123.257 46.022 1.00 302.70 ? 136 ALA C CB 1
ATOM 7484 N N . ALA C 3 143 ? 125.060 123.603 48.476 1.00 280.39 ? 137 ALA C N 1
ATOM 7485 C CA . ALA C 3 143 ? 124.030 123.300 49.462 1.00 280.39 ? 137 ALA C CA 1
ATOM 7486 C C . ALA C 3 143 ? 122.677 123.613 48.844 1.00 280.39 ? 137 ALA C C 1
ATOM 7487 O O . ALA C 3 143 ? 122.488 124.700 48.290 1.00 280.39 ? 137 ALA C O 1
ATOM 7488 C CB . ALA C 3 143 ? 124.229 124.109 50.747 1.00 280.39 ? 137 ALA C CB 1
ATOM 7489 N N . LEU C 3 144 ? 121.745 122.670 48.953 1.00 268.81 ? 138 LEU C N 1
ATOM 7490 C CA . LEU C 3 144 ? 120.442 122.780 48.311 1.00 268.81 ? 138 LEU C CA 1
ATOM 7491 C C . LEU C 3 144 ? 119.486 121.787 48.946 1.00 268.81 ? 138 LEU C C 1
ATOM 7492 O O . LEU C 3 144 ? 119.900 120.858 49.643 1.00 268.81 ? 138 LEU C O 1
ATOM 7493 C CB . LEU C 3 144 ? 120.547 122.554 46.799 1.00 268.81 ? 138 LEU C CB 1
ATOM 7494 C CG . LEU C 3 144 ? 121.365 121.364 46.294 1.00 268.81 ? 138 LEU C CG 1
ATOM 7495 C CD1 . LEU C 3 144 ? 120.581 120.062 46.155 1.00 268.81 ? 138 LEU C CD1 1
ATOM 7496 C CD2 . LEU C 3 144 ? 122.008 121.749 44.976 1.00 268.81 ? 138 LEU C CD2 1
ATOM 7497 N N . GLY C 3 145 ? 118.200 121.982 48.674 1.00 263.57 ? 139 GLY C N 1
ATOM 7498 C CA . GLY C 3 145 ? 117.203 121.078 49.203 1.00 263.57 ? 139 GLY C CA 1
ATOM 7499 C C . GLY C 3 145 ? 115.795 121.301 48.701 1.00 263.57 ? 139 GLY C C 1
ATOM 7500 O O . GLY C 3 145 ? 115.588 121.742 47.568 1.00 263.57 ? 139 GLY C O 1
ATOM 7501 N N . CYS C 3 146 ? 114.816 121.007 49.549 1.00 268.31 ? 140 CYS C N 1
ATOM 7502 C CA . CYS C 3 146 ? 113.409 121.129 49.202 1.00 268.31 ? 140 CYS C CA 1
ATOM 7503 C C . CYS C 3 146 ? 112.698 121.899 50.304 1.00 268.31 ? 140 CYS C C 1
ATOM 7504 O O . CYS C 3 146 ? 112.998 121.721 51.488 1.00 268.31 ? 140 CYS C O 1
ATOM 7505 C CB . CYS C 3 146 ? 112.754 119.747 49.025 1.00 268.31 ? 140 CYS C CB 1
ATOM 7506 S SG . CYS C 3 146 ? 113.468 118.691 47.724 1.00 268.31 ? 140 CYS C SG 1
ATOM 7507 N N . LEU C 3 147 ? 111.769 122.765 49.914 1.00 244.17 ? 141 LEU C N 1
ATOM 7508 C CA . LEU C 3 147 ? 110.965 123.518 50.867 1.00 244.17 ? 141 LEU C CA 1
ATOM 7509 C C . LEU C 3 147 ? 109.662 122.777 51.137 1.00 244.17 ? 141 LEU C C 1
ATOM 7510 O O . LEU C 3 147 ? 108.908 122.477 50.205 1.00 244.17 ? 141 LEU C O 1
ATOM 7511 C CB . LEU C 3 147 ? 110.674 124.915 50.340 1.00 244.17 ? 141 LEU C CB 1
ATOM 7512 C CG . LEU C 3 147 ? 109.772 125.713 51.267 1.00 244.17 ? 141 LEU C CG 1
ATOM 7513 C CD1 . LEU C 3 147 ? 110.463 125.928 52.590 1.00 244.17 ? 141 LEU C CD1 1
ATOM 7514 C CD2 . LEU C 3 147 ? 109.405 127.027 50.630 1.00 244.17 ? 141 LEU C CD2 1
ATOM 7515 N N . VAL C 3 148 ? 109.390 122.504 52.406 1.00 230.34 ? 142 VAL C N 1
ATOM 7516 C CA . VAL C 3 148 ? 108.217 121.735 52.806 1.00 230.34 ? 142 VAL C CA 1
ATOM 7517 C C . VAL C 3 148 ? 107.230 122.740 53.383 1.00 230.34 ? 142 VAL C C 1
ATOM 7518 O O . VAL C 3 148 ? 107.268 123.087 54.563 1.00 230.34 ? 142 VAL C O 1
ATOM 7519 C CB . VAL C 3 148 ? 108.573 120.635 53.797 1.00 230.34 ? 142 VAL C CB 1
ATOM 7520 C CG1 . VAL C 3 148 ? 107.334 119.845 54.176 1.00 230.34 ? 142 VAL C CG1 1
ATOM 7521 C CG2 . VAL C 3 148 ? 109.630 119.733 53.203 1.00 230.34 ? 142 VAL C CG2 1
ATOM 7522 N N . LYS C 3 149 ? 106.326 123.213 52.543 1.00 238.43 ? 143 LYS C N 1
ATOM 7523 C CA . LYS C 3 149 ? 105.436 124.297 52.913 1.00 238.43 ? 143 LYS C CA 1
ATOM 7524 C C . LYS C 3 149 ? 104.048 123.754 53.194 1.00 238.43 ? 143 LYS C C 1
ATOM 7525 O O . LYS C 3 149 ? 103.553 122.913 52.443 1.00 238.43 ? 143 LYS C O 1
ATOM 7526 C CB . LYS C 3 149 ? 105.373 125.345 51.808 1.00 238.43 ? 143 LYS C CB 1
ATOM 7527 C CG . LYS C 3 149 ? 104.608 126.581 52.207 1.00 238.43 ? 143 LYS C CG 1
ATOM 7528 C CD . LYS C 3 149 ? 104.536 127.585 51.079 1.00 238.43 ? 143 LYS C CD 1
ATOM 7529 C CE . LYS C 3 149 ? 105.890 128.211 50.828 1.00 238.43 ? 143 LYS C CE 1
ATOM 7530 N NZ . LYS C 3 149 ? 106.331 129.029 51.989 1.00 238.43 ? 143 LYS C NZ 1
ATOM 7531 N N . ASP C 3 150 ? 103.458 124.205 54.303 1.00 228.69 ? 144 ASP C N 1
ATOM 7532 C CA . ASP C 3 150 ? 102.013 124.166 54.551 1.00 228.69 ? 144 ASP C CA 1
ATOM 7533 C C . ASP C 3 150 ? 101.447 122.746 54.543 1.00 228.69 ? 144 ASP C C 1
ATOM 7534 O O . ASP C 3 150 ? 100.600 122.385 53.727 1.00 228.69 ? 144 ASP C O 1
ATOM 7535 C CB . ASP C 3 150 ? 101.272 125.047 53.546 1.00 228.69 ? 144 ASP C CB 1
ATOM 7536 C CG . ASP C 3 150 ? 101.508 126.511 53.789 1.00 228.69 ? 144 ASP C CG 1
ATOM 7537 O OD1 . ASP C 3 150 ? 101.790 126.874 54.948 1.00 228.69 ? 144 ASP C OD1 1
ATOM 7538 O OD2 . ASP C 3 150 ? 101.409 127.299 52.828 1.00 228.69 -1 144 ASP C OD2 1
ATOM 7539 N N . TYR C 3 151 ? 101.941 121.938 55.461 1.00 214.64 ? 145 TYR C N 1
ATOM 7540 C CA . TYR C 3 151 ? 101.392 120.615 55.659 1.00 214.64 ? 145 TYR C CA 1
ATOM 7541 C C . TYR C 3 151 ? 100.720 120.571 57.019 1.00 214.64 ? 145 TYR C C 1
ATOM 7542 O O . TYR C 3 151 ? 100.976 121.411 57.885 1.00 214.64 ? 145 TYR C O 1
ATOM 7543 C CB . TYR C 3 151 ? 102.471 119.534 55.551 1.00 214.64 ? 145 TYR C CB 1
ATOM 7544 C CG . TYR C 3 151 ? 103.516 119.604 56.632 1.00 214.64 ? 145 TYR C CG 1
ATOM 7545 C CD1 . TYR C 3 151 ? 104.614 120.439 56.503 1.00 214.64 ? 145 TYR C CD1 1
ATOM 7546 C CD2 . TYR C 3 151 ? 103.422 118.810 57.772 1.00 214.64 ? 145 TYR C CD2 1
ATOM 7547 C CE1 . TYR C 3 151 ? 105.571 120.505 57.487 1.00 214.64 ? 145 TYR C CE1 1
ATOM 7548 C CE2 . TYR C 3 151 ? 104.367 118.878 58.766 1.00 214.64 ? 145 TYR C CE2 1
ATOM 7549 C CZ . TYR C 3 151 ? 105.443 119.719 58.614 1.00 214.64 ? 145 TYR C CZ 1
ATOM 7550 O OH . TYR C 3 151 ? 106.390 119.773 59.605 1.00 214.64 ? 145 TYR C OH 1
ATOM 7551 N N . PHE C 3 152 ? 99.872 119.564 57.200 1.00 196.19 ? 146 PHE C N 1
ATOM 7552 C CA . PHE C 3 152 ? 99.215 119.366 58.474 1.00 196.19 ? 146 PHE C CA 1
ATOM 7553 C C . PHE C 3 152 ? 98.721 117.936 58.486 1.00 196.19 ? 146 PHE C C 1
ATOM 7554 O O . PHE C 3 152 ? 98.253 117.457 57.446 1.00 196.19 ? 146 PHE C O 1
ATOM 7555 C CB . PHE C 3 152 ? 98.042 120.330 58.660 1.00 196.19 ? 146 PHE C CB 1
ATOM 7556 C CG . PHE C 3 152 ? 97.482 120.339 60.038 1.00 196.19 ? 146 PHE C CG 1
ATOM 7557 C CD1 . PHE C 3 152 ? 98.130 121.017 61.056 1.00 196.19 ? 146 PHE C CD1 1
ATOM 7558 C CD2 . PHE C 3 152 ? 96.317 119.666 60.324 1.00 196.19 ? 146 PHE C CD2 1
ATOM 7559 C CE1 . PHE C 3 152 ? 97.613 121.031 62.331 1.00 196.19 ? 146 PHE C CE1 1
ATOM 7560 C CE2 . PHE C 3 152 ? 95.794 119.679 61.586 1.00 196.19 ? 146 PHE C CE2 1
ATOM 7561 C CZ . PHE C 3 152 ? 96.444 120.358 62.597 1.00 196.19 ? 146 PHE C CZ 1
ATOM 7562 N N . PRO C 3 153 ? 98.817 117.220 59.609 1.00 203.26 ? 147 PRO C N 1
ATOM 7563 C CA . PRO C 3 153 ? 99.465 117.565 60.874 1.00 203.26 ? 147 PRO C CA 1
ATOM 7564 C C . PRO C 3 153 ? 100.939 117.214 60.891 1.00 203.26 ? 147 PRO C C 1
ATOM 7565 O O . PRO C 3 153 ? 101.558 117.083 59.841 1.00 203.26 ? 147 PRO C O 1
ATOM 7566 C CB . PRO C 3 153 ? 98.716 116.709 61.886 1.00 203.26 ? 147 PRO C CB 1
ATOM 7567 C CG . PRO C 3 153 ? 98.339 115.513 61.117 1.00 203.26 ? 147 PRO C CG 1
ATOM 7568 C CD . PRO C 3 153 ? 98.025 115.989 59.731 1.00 203.26 ? 147 PRO C CD 1
ATOM 7569 N N . GLU C 3 154 ? 101.484 117.066 62.080 1.00 213.71 ? 148 GLU C N 1
ATOM 7570 C CA . GLU C 3 154 ? 102.845 116.629 62.331 1.00 213.71 ? 148 GLU C CA 1
ATOM 7571 C C . GLU C 3 154 ? 102.900 115.123 62.516 1.00 213.71 ? 148 GLU C C 1
ATOM 7572 O O . GLU C 3 154 ? 101.884 114.493 62.819 1.00 213.71 ? 148 GLU C O 1
ATOM 7573 C CB . GLU C 3 154 ? 103.382 117.326 63.577 1.00 213.71 ? 148 GLU C CB 1
ATOM 7574 C CG . GLU C 3 154 ? 103.649 118.778 63.360 1.00 213.71 ? 148 GLU C CG 1
ATOM 7575 C CD . GLU C 3 154 ? 104.777 118.995 62.387 1.00 213.71 ? 148 GLU C CD 1
ATOM 7576 O OE1 . GLU C 3 154 ? 105.723 118.183 62.383 1.00 213.71 ? 148 GLU C OE1 1
ATOM 7577 O OE2 . GLU C 3 154 ? 104.720 119.972 61.618 1.00 213.71 -1 148 GLU C OE2 1
ATOM 7578 N N . PRO C 3 155 ? 104.077 114.494 62.327 1.00 228.87 ? 149 PRO C N 1
ATOM 7579 C CA . PRO C 3 155 ? 105.336 114.920 61.703 1.00 228.87 ? 149 PRO C CA 1
ATOM 7580 C C . PRO C 3 155 ? 105.613 114.216 60.373 1.00 228.87 ? 149 PRO C C 1
ATOM 7581 O O . PRO C 3 155 ? 104.873 113.305 60.011 1.00 228.87 ? 149 PRO C O 1
ATOM 7582 C CB . PRO C 3 155 ? 106.376 114.515 62.741 1.00 228.87 ? 149 PRO C CB 1
ATOM 7583 C CG . PRO C 3 155 ? 105.818 113.264 63.295 1.00 228.87 ? 149 PRO C CG 1
ATOM 7584 C CD . PRO C 3 155 ? 104.317 113.414 63.298 1.00 228.87 ? 149 PRO C CD 1
ATOM 7585 N N . VAL C 3 156 ? 106.688 114.600 59.689 1.00 239.78 ? 150 VAL C N 1
ATOM 7586 C CA . VAL C 3 156 ? 106.982 114.112 58.348 1.00 239.78 ? 150 VAL C CA 1
ATOM 7587 C C . VAL C 3 156 ? 108.193 113.189 58.377 1.00 239.78 ? 150 VAL C C 1
ATOM 7588 O O . VAL C 3 156 ? 108.875 113.041 59.389 1.00 239.78 ? 150 VAL C O 1
ATOM 7589 C CB . VAL C 3 156 ? 107.222 115.259 57.355 1.00 239.78 ? 150 VAL C CB 1
ATOM 7590 C CG1 . VAL C 3 156 ? 105.983 116.106 57.223 1.00 239.78 ? 150 VAL C CG1 1
ATOM 7591 C CG2 . VAL C 3 156 ? 108.406 116.089 57.805 1.00 239.78 ? 150 VAL C CG2 1
ATOM 7592 N N . THR C 3 157 ? 108.460 112.569 57.228 1.00 245.55 ? 151 THR C N 1
ATOM 7593 C CA . THR C 3 157 ? 109.571 111.636 57.046 1.00 245.55 ? 151 THR C CA 1
ATOM 7594 C C . THR C 3 157 ? 110.358 112.093 55.823 1.00 245.55 ? 151 THR C C 1
ATOM 7595 O O . THR C 3 157 ? 110.111 111.624 54.710 1.00 245.55 ? 151 THR C O 1
ATOM 7596 C CB . THR C 3 157 ? 109.074 110.207 56.869 1.00 245.55 ? 151 THR C CB 1
ATOM 7597 O OG1 . THR C 3 157 ? 108.243 110.140 55.705 1.00 245.55 ? 151 THR C OG1 1
ATOM 7598 C CG2 . THR C 3 157 ? 108.283 109.733 58.088 1.00 245.55 ? 151 THR C CG2 1
ATOM 7599 N N . VAL C 3 158 ? 111.313 112.986 56.038 1.00 243.54 ? 152 VAL C N 1
ATOM 7600 C CA . VAL C 3 158 ? 112.146 113.517 54.967 1.00 243.54 ? 152 VAL C CA 1
ATOM 7601 C C . VAL C 3 158 ? 113.369 112.625 54.817 1.00 243.54 ? 152 VAL C C 1
ATOM 7602 O O . VAL C 3 158 ? 114.000 112.257 55.813 1.00 243.54 ? 152 VAL C O 1
ATOM 7603 C CB . VAL C 3 158 ? 112.561 114.966 55.270 1.00 243.54 ? 152 VAL C CB 1
ATOM 7604 C CG1 . VAL C 3 158 ? 113.434 115.536 54.160 1.00 243.54 ? 152 VAL C CG1 1
ATOM 7605 C CG2 . VAL C 3 158 ? 111.338 115.822 55.498 1.00 243.54 ? 152 VAL C CG2 1
ATOM 7606 N N . SER C 3 159 ? 113.703 112.270 53.578 1.00 259.36 ? 153 SER C N 1
ATOM 7607 C CA . SER C 3 159 ? 114.942 111.562 53.290 1.00 259.36 ? 153 SER C CA 1
ATOM 7608 C C . SER C 3 159 ? 115.371 111.901 51.868 1.00 259.36 ? 153 SER C C 1
ATOM 7609 O O . SER C 3 159 ? 114.601 112.459 51.086 1.00 259.36 ? 153 SER C O 1
ATOM 7610 C CB . SER C 3 159 ? 114.772 110.055 53.489 1.00 259.36 ? 153 SER C CB 1
ATOM 7611 O OG . SER C 3 159 ? 113.867 109.518 52.546 1.00 259.36 ? 153 SER C OG 1
ATOM 7612 N N . TRP C 3 160 ? 116.611 111.553 51.532 1.00 262.31 ? 154 TRP C N 1
ATOM 7613 C CA . TRP C 3 160 ? 117.178 111.843 50.218 1.00 262.31 ? 154 TRP C CA 1
ATOM 7614 C C . TRP C 3 160 ? 117.599 110.546 49.550 1.00 262.31 ? 154 TRP C C 1
ATOM 7615 O O . TRP C 3 160 ? 118.561 109.908 49.991 1.00 262.31 ? 154 TRP C O 1
ATOM 7616 C CB . TRP C 3 160 ? 118.367 112.797 50.325 1.00 262.31 ? 154 TRP C CB 1
ATOM 7617 C CG . TRP C 3 160 ? 117.971 114.201 50.625 1.00 262.31 ? 154 TRP C CG 1
ATOM 7618 C CD1 . TRP C 3 160 ? 117.888 114.788 51.855 1.00 262.31 ? 154 TRP C CD1 1
ATOM 7619 C CD2 . TRP C 3 160 ? 117.619 115.212 49.674 1.00 262.31 ? 154 TRP C CD2 1
ATOM 7620 N NE1 . TRP C 3 160 ? 117.497 116.101 51.727 1.00 262.31 ? 154 TRP C NE1 1
ATOM 7621 C CE2 . TRP C 3 160 ? 117.327 116.384 50.397 1.00 262.31 ? 154 TRP C CE2 1
ATOM 7622 C CE3 . TRP C 3 160 ? 117.524 115.239 48.283 1.00 262.31 ? 154 TRP C CE3 1
ATOM 7623 C CZ2 . TRP C 3 160 ? 116.940 117.567 49.772 1.00 262.31 ? 154 TRP C CZ2 1
ATOM 7624 C CZ3 . TRP C 3 160 ? 117.139 116.409 47.664 1.00 262.31 ? 154 TRP C CZ3 1
ATOM 7625 C CH2 . TRP C 3 160 ? 116.856 117.559 48.406 1.00 262.31 ? 154 TRP C CH2 1
ATOM 7626 N N . ASN C 3 161 ? 116.898 110.195 48.467 1.00 264.23 ? 155 ASN C N 1
ATOM 7627 C CA . ASN C 3 161 ? 117.029 108.923 47.752 1.00 264.23 ? 155 ASN C CA 1
ATOM 7628 C C . ASN C 3 161 ? 116.889 107.748 48.718 1.00 264.23 ? 155 ASN C C 1
ATOM 7629 O O . ASN C 3 161 ? 117.775 106.901 48.847 1.00 264.23 ? 155 ASN C O 1
ATOM 7630 C CB . ASN C 3 161 ? 118.335 108.858 46.963 1.00 264.23 ? 155 ASN C CB 1
ATOM 7631 C CG . ASN C 3 161 ? 118.410 109.918 45.894 1.00 264.23 ? 155 ASN C CG 1
ATOM 7632 O OD1 . ASN C 3 161 ? 119.249 110.808 45.951 1.00 264.23 ? 155 ASN C OD1 1
ATOM 7633 N ND2 . ASN C 3 161 ? 117.522 109.835 44.912 1.00 264.23 ? 155 ASN C ND2 1
ATOM 7634 N N . SER C 3 162 ? 115.736 107.739 49.401 1.00 267.10 ? 156 SER C N 1
ATOM 7635 C CA . SER C 3 162 ? 115.418 106.839 50.518 1.00 267.10 ? 156 SER C CA 1
ATOM 7636 C C . SER C 3 162 ? 116.464 106.907 51.627 1.00 267.10 ? 156 SER C C 1
ATOM 7637 O O . SER C 3 162 ? 116.783 105.895 52.255 1.00 267.10 ? 156 SER C O 1
ATOM 7638 C CB . SER C 3 162 ? 115.222 105.393 50.052 1.00 267.10 ? 156 SER C CB 1
ATOM 7639 O OG . SER C 3 162 ? 114.087 105.288 49.214 1.00 267.10 ? 156 SER C OG 1
ATOM 7640 N N . GLY C 3 163 ? 116.991 108.102 51.881 1.00 264.08 ? 157 GLY C N 1
ATOM 7641 C CA . GLY C 3 163 ? 118.009 108.293 52.894 1.00 264.08 ? 157 GLY C CA 1
ATOM 7642 C C . GLY C 3 163 ? 119.358 107.760 52.465 1.00 264.08 ? 157 GLY C C 1
ATOM 7643 O O . GLY C 3 163 ? 120.007 107.021 53.211 1.00 264.08 ? 157 GLY C O 1
ATOM 7644 N N . ALA C 3 164 ? 119.789 108.131 51.259 1.00 256.56 ? 158 ALA C N 1
ATOM 7645 C CA . ALA C 3 164 ? 121.020 107.576 50.708 1.00 256.56 ? 158 ALA C CA 1
ATOM 7646 C C . ALA C 3 164 ? 122.246 108.151 51.401 1.00 256.56 ? 158 ALA C C 1
ATOM 7647 O O . ALA C 3 164 ? 123.076 107.411 51.938 1.00 256.56 ? 158 ALA C O 1
ATOM 7648 C CB . ALA C 3 164 ? 121.085 107.832 49.203 1.00 256.56 ? 158 ALA C CB 1
ATOM 7649 N N . LEU C 3 165 ? 122.380 109.472 51.399 1.00 245.00 ? 159 LEU C N 1
ATOM 7650 C CA . LEU C 3 165 ? 123.583 110.128 51.886 1.00 245.00 ? 159 LEU C CA 1
ATOM 7651 C C . LEU C 3 165 ? 123.221 111.170 52.930 1.00 245.00 ? 159 LEU C C 1
ATOM 7652 O O . LEU C 3 165 ? 122.486 112.118 52.638 1.00 245.00 ? 159 LEU C O 1
ATOM 7653 C CB . LEU C 3 165 ? 124.347 110.784 50.739 1.00 245.00 ? 159 LEU C CB 1
ATOM 7654 C CG . LEU C 3 165 ? 125.680 111.387 51.164 1.00 245.00 ? 159 LEU C CG 1
ATOM 7655 C CD1 . LEU C 3 165 ? 126.596 110.289 51.670 1.00 245.00 ? 159 LEU C CD1 1
ATOM 7656 C CD2 . LEU C 3 165 ? 126.315 112.137 50.011 1.00 245.00 ? 159 LEU C CD2 1
ATOM 7657 N N . THR C 3 166 ? 123.757 111.006 54.136 1.00 240.74 ? 160 THR C N 1
ATOM 7658 C CA . THR C 3 166 ? 123.556 111.962 55.213 1.00 240.74 ? 160 THR C CA 1
ATOM 7659 C C . THR C 3 166 ? 124.745 112.893 55.377 1.00 240.74 ? 160 THR C C 1
ATOM 7660 O O . THR C 3 166 ? 124.843 113.582 56.397 1.00 240.74 ? 160 THR C O 1
ATOM 7661 C CB . THR C 3 166 ? 123.289 111.237 56.530 1.00 240.74 ? 160 THR C CB 1
ATOM 7662 O OG1 . THR C 3 166 ? 124.458 110.507 56.917 1.00 240.74 ? 160 THR C OG1 1
ATOM 7663 C CG2 . THR C 3 166 ? 122.133 110.269 56.368 1.00 240.74 ? 160 THR C CG2 1
ATOM 7664 N N . SER C 3 167 ? 125.654 112.918 54.405 1.00 245.95 ? 161 SER C N 1
ATOM 7665 C CA . SER C 3 167 ? 126.820 113.791 54.472 1.00 245.95 ? 161 SER C CA 1
ATOM 7666 C C . SER C 3 167 ? 126.384 115.229 54.231 1.00 245.95 ? 161 SER C C 1
ATOM 7667 O O . SER C 3 167 ? 126.122 115.630 53.092 1.00 245.95 ? 161 SER C O 1
ATOM 7668 C CB . SER C 3 167 ? 127.875 113.355 53.461 1.00 245.95 ? 161 SER C CB 1
ATOM 7669 O OG . SER C 3 167 ? 128.400 112.083 53.799 1.00 245.95 ? 161 SER C OG 1
ATOM 7670 N N . GLY C 3 168 ? 126.300 116.001 55.307 1.00 241.03 ? 162 GLY C N 1
ATOM 7671 C CA . GLY C 3 168 ? 125.849 117.368 55.207 1.00 241.03 ? 162 GLY C CA 1
ATOM 7672 C C . GLY C 3 168 ? 124.361 117.527 55.060 1.00 241.03 ? 162 GLY C C 1
ATOM 7673 O O . GLY C 3 168 ? 123.913 118.561 54.567 1.00 241.03 ? 162 GLY C O 1
ATOM 7674 N N . VAL C 3 169 ? 123.580 116.525 55.463 1.00 232.57 ? 163 VAL C N 1
ATOM 7675 C CA . VAL C 3 169 ? 122.131 116.640 55.409 1.00 232.57 ? 163 VAL C CA 1
ATOM 7676 C C . VAL C 3 169 ? 121.667 117.621 56.480 1.00 232.57 ? 163 VAL C C 1
ATOM 7677 O O . VAL C 3 169 ? 122.297 117.769 57.536 1.00 232.57 ? 163 VAL C O 1
ATOM 7678 C CB . VAL C 3 169 ? 121.482 115.248 55.569 1.00 232.57 ? 163 VAL C CB 1
ATOM 7679 C CG1 . VAL C 3 169 ? 121.685 114.675 56.975 1.00 232.57 ? 163 VAL C CG1 1
ATOM 7680 C CG2 . VAL C 3 169 ? 120.006 115.263 55.179 1.00 232.57 ? 163 VAL C CG2 1
ATOM 7681 N N . HIS C 3 170 ? 120.595 118.355 56.182 1.00 230.47 ? 164 HIS C N 1
ATOM 7682 C CA . HIS C 3 170 ? 120.022 119.303 57.136 1.00 230.47 ? 164 HIS C CA 1
ATOM 7683 C C . HIS C 3 170 ? 118.506 119.314 56.976 1.00 230.47 ? 164 HIS C C 1
ATOM 7684 O O . HIS C 3 170 ? 117.974 120.020 56.118 1.00 230.47 ? 164 HIS C O 1
ATOM 7685 C CB . HIS C 3 170 ? 120.599 120.698 56.944 1.00 230.47 ? 164 HIS C CB 1
ATOM 7686 C CG . HIS C 3 170 ? 122.052 120.794 57.270 1.00 230.47 ? 164 HIS C CG 1
ATOM 7687 N ND1 . HIS C 3 170 ? 122.525 120.807 58.563 1.00 230.47 ? 164 HIS C ND1 1
ATOM 7688 C CD2 . HIS C 3 170 ? 123.141 120.838 56.470 1.00 230.47 ? 164 HIS C CD2 1
ATOM 7689 C CE1 . HIS C 3 170 ? 123.843 120.877 58.546 1.00 230.47 ? 164 HIS C CE1 1
ATOM 7690 N NE2 . HIS C 3 170 ? 124.242 120.892 57.288 1.00 230.47 ? 164 HIS C NE2 1
ATOM 7691 N N . THR C 3 171 ? 117.821 118.538 57.806 1.00 223.91 ? 165 THR C N 1
ATOM 7692 C CA . THR C 3 171 ? 116.379 118.637 57.965 1.00 223.91 ? 165 THR C CA 1
ATOM 7693 C C . THR C 3 171 ? 116.093 119.459 59.210 1.00 223.91 ? 165 THR C C 1
ATOM 7694 O O . THR C 3 171 ? 116.500 119.084 60.313 1.00 223.91 ? 165 THR C O 1
ATOM 7695 C CB . THR C 3 171 ? 115.739 117.256 58.085 1.00 223.91 ? 165 THR C CB 1
ATOM 7696 O OG1 . THR C 3 171 ? 115.959 116.524 56.875 1.00 223.91 ? 165 THR C OG1 1
ATOM 7697 C CG2 . THR C 3 171 ? 114.253 117.382 58.328 1.00 223.91 ? 165 THR C CG2 1
ATOM 7698 N N . PHE C 3 172 ? 115.407 120.562 59.037 1.00 217.23 ? 166 PHE C N 1
ATOM 7699 C CA . PHE C 3 172 ? 115.294 121.476 60.158 1.00 217.23 ? 166 PHE C CA 1
ATOM 7700 C C . PHE C 3 172 ? 114.066 121.176 60.993 1.00 217.23 ? 166 PHE C C 1
ATOM 7701 O O . PHE C 3 172 ? 113.111 120.556 60.516 1.00 217.23 ? 166 PHE C O 1
ATOM 7702 C CB . PHE C 3 172 ? 115.241 122.926 59.674 1.00 217.23 ? 166 PHE C CB 1
ATOM 7703 C CG . PHE C 3 172 ? 116.569 123.476 59.254 1.00 217.23 ? 166 PHE C CG 1
ATOM 7704 C CD1 . PHE C 3 172 ? 117.726 122.724 59.381 1.00 217.23 ? 166 PHE C CD1 1
ATOM 7705 C CD2 . PHE C 3 172 ? 116.671 124.777 58.801 1.00 217.23 ? 166 PHE C CD2 1
ATOM 7706 C CE1 . PHE C 3 172 ? 118.946 123.239 59.009 1.00 217.23 ? 166 PHE C CE1 1
ATOM 7707 C CE2 . PHE C 3 172 ? 117.893 125.299 58.436 1.00 217.23 ? 166 PHE C CE2 1
ATOM 7708 C CZ . PHE C 3 172 ? 119.030 124.535 58.545 1.00 217.23 ? 166 PHE C CZ 1
ATOM 7709 N N . PRO C 3 173 ? 114.078 121.570 62.267 1.00 211.56 ? 167 PRO C N 1
ATOM 7710 C CA . PRO C 3 173 ? 112.843 121.543 63.056 1.00 211.56 ? 167 PRO C CA 1
ATOM 7711 C C . PRO C 3 173 ? 111.800 122.479 62.465 1.00 211.56 ? 167 PRO C C 1
ATOM 7712 O O . PRO C 3 173 ? 112.097 123.615 62.093 1.00 211.56 ? 167 PRO C O 1
ATOM 7713 C CB . PRO C 3 173 ? 113.301 122.003 64.443 1.00 211.56 ? 167 PRO C CB 1
ATOM 7714 C CG . PRO C 3 173 ? 114.725 121.628 64.498 1.00 211.56 ? 167 PRO C CG 1
ATOM 7715 C CD . PRO C 3 173 ? 115.255 121.824 63.115 1.00 211.56 ? 167 PRO C CD 1
ATOM 7716 N N . ALA C 3 174 ? 110.573 121.976 62.369 1.00 212.07 ? 168 ALA C N 1
ATOM 7717 C CA . ALA C 3 174 ? 109.500 122.684 61.696 1.00 212.07 ? 168 ALA C CA 1
ATOM 7718 C C . ALA C 3 174 ? 109.016 123.861 62.531 1.00 212.07 ? 168 ALA C C 1
ATOM 7719 O O . ALA C 3 174 ? 109.313 123.987 63.722 1.00 212.07 ? 168 ALA C O 1
ATOM 7720 C CB . ALA C 3 174 ? 108.337 121.741 61.409 1.00 212.07 ? 168 ALA C CB 1
ATOM 7721 N N . VAL C 3 175 ? 108.266 124.746 61.877 1.00 208.38 ? 169 VAL C N 1
ATOM 7722 C CA . VAL C 3 175 ? 107.626 125.878 62.532 1.00 208.38 ? 169 VAL C CA 1
ATOM 7723 C C . VAL C 3 175 ? 106.167 125.922 62.109 1.00 208.38 ? 169 VAL C C 1
ATOM 7724 O O . VAL C 3 175 ? 105.786 125.423 61.046 1.00 208.38 ? 169 VAL C O 1
ATOM 7725 C CB . VAL C 3 175 ? 108.314 127.224 62.210 1.00 208.38 ? 169 VAL C CB 1
ATOM 7726 C CG1 . VAL C 3 175 ? 109.749 127.248 62.729 1.00 208.38 ? 169 VAL C CG1 1
ATOM 7727 C CG2 . VAL C 3 175 ? 108.273 127.508 60.714 1.00 208.38 ? 169 VAL C CG2 1
ATOM 7728 N N . LEU C 3 176 ? 105.345 126.514 62.962 1.00 190.76 ? 170 LEU C N 1
ATOM 7729 C CA . LEU C 3 176 ? 103.947 126.745 62.646 1.00 190.76 ? 170 LEU C CA 1
ATOM 7730 C C . LEU C 3 176 ? 103.798 128.195 62.220 1.00 190.76 ? 170 LEU C C 1
ATOM 7731 O O . LEU C 3 176 ? 104.161 129.105 62.970 1.00 190.76 ? 170 LEU C O 1
ATOM 7732 C CB . LEU C 3 176 ? 103.066 126.420 63.848 1.00 190.76 ? 170 LEU C CB 1
ATOM 7733 C CG . LEU C 3 176 ? 101.550 126.452 63.673 1.00 190.76 ? 170 LEU C CG 1
ATOM 7734 C CD1 . LEU C 3 176 ? 100.958 125.328 64.480 1.00 190.76 ? 170 LEU C CD1 1
ATOM 7735 C CD2 . LEU C 3 176 ? 100.961 127.761 64.162 1.00 190.76 ? 170 LEU C CD2 1
ATOM 7736 N N . GLN C 3 177 ? 103.270 128.408 61.025 1.00 201.60 ? 171 GLN C N 1
ATOM 7737 C CA . GLN C 3 177 ? 103.265 129.759 60.502 1.00 201.60 ? 171 GLN C CA 1
ATOM 7738 C C . GLN C 3 177 ? 102.098 130.552 61.078 1.00 201.60 ? 171 GLN C C 1
ATOM 7739 O O . GLN C 3 177 ? 101.256 130.033 61.813 1.00 201.60 ? 171 GLN C O 1
ATOM 7740 C CB . GLN C 3 177 ? 103.197 129.748 58.982 1.00 201.60 ? 171 GLN C CB 1
ATOM 7741 C CG . GLN C 3 177 ? 101.867 129.347 58.419 1.00 201.60 ? 171 GLN C CG 1
ATOM 7742 C CD . GLN C 3 177 ? 101.928 129.267 56.927 1.00 201.60 ? 171 GLN C CD 1
ATOM 7743 O OE1 . GLN C 3 177 ? 102.984 129.468 56.334 1.00 201.60 ? 171 GLN C OE1 1
ATOM 7744 N NE2 . GLN C 3 177 ? 100.795 129.000 56.298 1.00 201.60 ? 171 GLN C NE2 1
ATOM 7745 N N . SER C 3 178 ? 102.059 131.839 60.723 1.00 220.87 ? 172 SER C N 1
ATOM 7746 C CA . SER C 3 178 ? 101.066 132.755 61.270 1.00 220.87 ? 172 SER C CA 1
ATOM 7747 C C . SER C 3 178 ? 99.663 132.476 60.751 1.00 220.87 ? 172 SER C C 1
ATOM 7748 O O . SER C 3 178 ? 98.688 132.830 61.420 1.00 220.87 ? 172 SER C O 1
ATOM 7749 C CB . SER C 3 178 ? 101.459 134.199 60.959 1.00 220.87 ? 172 SER C CB 1
ATOM 7750 O OG . SER C 3 178 ? 102.679 134.539 61.595 1.00 220.87 ? 172 SER C OG 1
ATOM 7751 N N . SER C 3 179 ? 99.533 131.837 59.589 1.00 207.68 ? 173 SER C N 1
ATOM 7752 C CA . SER C 3 179 ? 98.244 131.323 59.155 1.00 207.68 ? 173 SER C CA 1
ATOM 7753 C C . SER C 3 179 ? 97.968 129.937 59.719 1.00 207.68 ? 173 SER C C 1
ATOM 7754 O O . SER C 3 179 ? 97.059 129.251 59.242 1.00 207.68 ? 173 SER C O 1
ATOM 7755 C CB . SER C 3 179 ? 98.156 131.309 57.629 1.00 207.68 ? 173 SER C CB 1
ATOM 7756 O OG . SER C 3 179 ? 99.026 130.349 57.073 1.00 207.68 ? 173 SER C OG 1
ATOM 7757 N N . GLY C 3 180 ? 98.746 129.509 60.711 1.00 217.06 ? 174 GLY C N 1
ATOM 7758 C CA . GLY C 3 180 ? 98.462 128.325 61.482 1.00 217.06 ? 174 GLY C CA 1
ATOM 7759 C C . GLY C 3 180 ? 99.091 127.053 60.976 1.00 217.06 ? 174 GLY C C 1
ATOM 7760 O O . GLY C 3 180 ? 98.959 126.015 61.634 1.00 217.06 ? 174 GLY C O 1
ATOM 7761 N N . LEU C 3 181 ? 99.776 127.091 59.842 1.00 207.88 ? 175 LEU C N 1
ATOM 7762 C CA . LEU C 3 181 ? 100.199 125.875 59.167 1.00 207.88 ? 175 LEU C CA 1
ATOM 7763 C C . LEU C 3 181 ? 101.624 125.511 59.541 1.00 207.88 ? 175 LEU C C 1
ATOM 7764 O O . LEU C 3 181 ? 102.495 126.378 59.657 1.00 207.88 ? 175 LEU C O 1
ATOM 7765 C CB . LEU C 3 181 ? 100.080 126.027 57.652 1.00 207.88 ? 175 LEU C CB 1
ATOM 7766 C CG . LEU C 3 181 ? 98.630 126.166 57.189 1.00 207.88 ? 175 LEU C CG 1
ATOM 7767 C CD1 . LEU C 3 181 ? 98.541 126.467 55.706 1.00 207.88 ? 175 LEU C CD1 1
ATOM 7768 C CD2 . LEU C 3 181 ? 97.854 124.908 57.527 1.00 207.88 ? 175 LEU C CD2 1
ATOM 7769 N N . TYR C 3 182 ? 101.848 124.218 59.742 1.00 206.70 ? 176 TYR C N 1
ATOM 7770 C CA . TYR C 3 182 ? 103.203 123.732 59.911 1.00 206.70 ? 176 TYR C CA 1
ATOM 7771 C C . TYR C 3 182 ? 103.945 123.816 58.592 1.00 206.70 ? 176 TYR C C 1
ATOM 7772 O O . TYR C 3 182 ? 103.381 123.564 57.525 1.00 206.70 ? 176 TYR C O 1
ATOM 7773 C CB . TYR C 3 182 ? 103.216 122.290 60.391 1.00 206.70 ? 176 TYR C CB 1
ATOM 7774 C CG . TYR C 3 182 ? 102.687 122.074 61.774 1.00 206.70 ? 176 TYR C CG 1
ATOM 7775 C CD1 . TYR C 3 182 ? 103.425 122.448 62.885 1.00 206.70 ? 176 TYR C CD1 1
ATOM 7776 C CD2 . TYR C 3 182 ? 101.474 121.439 61.973 1.00 206.70 ? 176 TYR C CD2 1
ATOM 7777 C CE1 . TYR C 3 182 ? 102.946 122.234 64.159 1.00 206.70 ? 176 TYR C CE1 1
ATOM 7778 C CE2 . TYR C 3 182 ? 100.988 121.215 63.236 1.00 206.70 ? 176 TYR C CE2 1
ATOM 7779 C CZ . TYR C 3 182 ? 101.727 121.611 64.326 1.00 206.70 ? 176 TYR C CZ 1
ATOM 7780 O OH . TYR C 3 182 ? 101.237 121.383 65.587 1.00 206.70 ? 176 TYR C OH 1
ATOM 7781 N N . SER C 3 183 ? 105.221 124.159 58.675 1.00 214.96 ? 177 SER C N 1
ATOM 7782 C CA . SER C 3 183 ? 106.096 124.094 57.520 1.00 214.96 ? 177 SER C CA 1
ATOM 7783 C C . SER C 3 183 ? 107.515 123.909 58.011 1.00 214.96 ? 177 SER C C 1
ATOM 7784 O O . SER C 3 183 ? 107.828 124.172 59.174 1.00 214.96 ? 177 SER C O 1
ATOM 7785 C CB . SER C 3 183 ? 106.006 125.346 56.650 1.00 214.96 ? 177 SER C CB 1
ATOM 7786 O OG . SER C 3 183 ? 106.979 125.276 55.626 1.00 214.96 ? 177 SER C OG 1
ATOM 7787 N N . LEU C 3 184 ? 108.369 123.455 57.106 1.00 218.52 ? 178 LEU C N 1
ATOM 7788 C CA . LEU C 3 184 ? 109.784 123.361 57.399 1.00 218.52 ? 178 LEU C CA 1
ATOM 7789 C C . LEU C 3 184 ? 110.558 123.517 56.105 1.00 218.52 ? 178 LEU C C 1
ATOM 7790 O O . LEU C 3 184 ? 109.995 123.730 55.031 1.00 218.52 ? 178 LEU C O 1
ATOM 7791 C CB . LEU C 3 184 ? 110.136 122.042 58.099 1.00 218.52 ? 178 LEU C CB 1
ATOM 7792 C CG . LEU C 3 184 ? 109.923 120.666 57.457 1.00 218.52 ? 178 LEU C CG 1
ATOM 7793 C CD1 . LEU C 3 184 ? 111.115 120.156 56.646 1.00 218.52 ? 178 LEU C CD1 1
ATOM 7794 C CD2 . LEU C 3 184 ? 109.589 119.672 58.546 1.00 218.52 ? 178 LEU C CD2 1
ATOM 7795 N N . SER C 3 185 ? 111.866 123.395 56.229 1.00 236.33 ? 179 SER C N 1
ATOM 7796 C CA . SER C 3 185 ? 112.758 123.323 55.094 1.00 236.33 ? 179 SER C CA 1
ATOM 7797 C C . SER C 3 185 ? 113.744 122.202 55.357 1.00 236.33 ? 179 SER C C 1
ATOM 7798 O O . SER C 3 185 ? 114.061 121.894 56.508 1.00 236.33 ? 179 SER C O 1
ATOM 7799 C CB . SER C 3 185 ? 113.481 124.650 54.882 1.00 236.33 ? 179 SER C CB 1
ATOM 7800 O OG . SER C 3 185 ? 114.307 124.951 55.992 1.00 236.33 ? 179 SER C OG 1
ATOM 7801 N N . SER C 3 186 ? 114.210 121.576 54.289 1.00 242.47 ? 180 SER C N 1
ATOM 7802 C CA . SER C 3 186 ? 115.194 120.523 54.444 1.00 242.47 ? 180 SER C CA 1
ATOM 7803 C C . SER C 3 186 ? 116.181 120.625 53.300 1.00 242.47 ? 180 SER C C 1
ATOM 7804 O O . SER C 3 186 ? 115.783 120.624 52.133 1.00 242.47 ? 180 SER C O 1
ATOM 7805 C CB . SER C 3 186 ? 114.540 119.142 54.475 1.00 242.47 ? 180 SER C CB 1
ATOM 7806 O OG . SER C 3 186 ? 115.515 118.133 54.664 1.00 242.47 ? 180 SER C OG 1
ATOM 7807 N N . VAL C 3 187 ? 117.462 120.739 53.638 1.00 247.25 ? 181 VAL C N 1
ATOM 7808 C CA . VAL C 3 187 ? 118.517 120.875 52.656 1.00 247.25 ? 181 VAL C CA 1
ATOM 7809 C C . VAL C 3 187 ? 119.601 119.845 52.929 1.00 247.25 ? 181 VAL C C 1
ATOM 7810 O O . VAL C 3 187 ? 119.530 119.053 53.866 1.00 247.25 ? 181 VAL C O 1
ATOM 7811 C CB . VAL C 3 187 ? 119.125 122.291 52.626 1.00 247.25 ? 181 VAL C CB 1
ATOM 7812 C CG1 . VAL C 3 187 ? 118.117 123.298 52.130 1.00 247.25 ? 181 VAL C CG1 1
ATOM 7813 C CG2 . VAL C 3 187 ? 119.630 122.669 53.996 1.00 247.25 ? 181 VAL C CG2 1
ATOM 7814 N N . VAL C 3 188 ? 120.619 119.884 52.079 1.00 264.02 ? 182 VAL C N 1
ATOM 7815 C CA . VAL C 3 188 ? 121.760 118.989 52.158 1.00 264.02 ? 182 VAL C CA 1
ATOM 7816 C C . VAL C 3 188 ? 122.914 119.668 51.430 1.00 264.02 ? 182 VAL C C 1
ATOM 7817 O O . VAL C 3 188 ? 122.716 120.342 50.417 1.00 264.02 ? 182 VAL C O 1
ATOM 7818 C CB . VAL C 3 188 ? 121.404 117.590 51.592 1.00 264.02 ? 182 VAL C CB 1
ATOM 7819 C CG1 . VAL C 3 188 ? 120.910 117.678 50.158 1.00 264.02 ? 182 VAL C CG1 1
ATOM 7820 C CG2 . VAL C 3 188 ? 122.579 116.624 51.703 1.00 264.02 ? 182 VAL C CG2 1
ATOM 7821 N N . THR C 3 189 ? 124.111 119.553 51.994 1.00 267.05 ? 183 THR C N 1
ATOM 7822 C CA . THR C 3 189 ? 125.296 120.129 51.382 1.00 267.05 ? 183 THR C CA 1
ATOM 7823 C C . THR C 3 189 ? 126.023 119.037 50.610 1.00 267.05 ? 183 THR C C 1
ATOM 7824 O O . THR C 3 189 ? 126.422 118.022 51.191 1.00 267.05 ? 183 THR C O 1
ATOM 7825 C CB . THR C 3 189 ? 126.223 120.755 52.421 1.00 267.05 ? 183 THR C CB 1
ATOM 7826 O OG1 . THR C 3 189 ? 126.818 119.726 53.214 1.00 267.05 ? 183 THR C OG1 1
ATOM 7827 C CG2 . THR C 3 189 ? 125.436 121.674 53.329 1.00 267.05 ? 183 THR C CG2 1
ATOM 7828 N N . VAL C 3 190 ? 126.179 119.242 49.305 1.00 299.14 ? 184 VAL C N 1
ATOM 7829 C CA . VAL C 3 190 ? 126.877 118.307 48.425 1.00 299.14 ? 184 VAL C CA 1
ATOM 7830 C C . VAL C 3 190 ? 128.042 119.055 47.789 1.00 299.14 ? 184 VAL C C 1
ATOM 7831 O O . VAL C 3 190 ? 128.054 120.292 47.819 1.00 299.14 ? 184 VAL C O 1
ATOM 7832 C CB . VAL C 3 190 ? 125.933 117.731 47.355 1.00 299.14 ? 184 VAL C CB 1
ATOM 7833 C CG1 . VAL C 3 190 ? 124.778 116.995 48.000 1.00 299.14 ? 184 VAL C CG1 1
ATOM 7834 C CG2 . VAL C 3 190 ? 125.446 118.826 46.424 1.00 299.14 ? 184 VAL C CG2 1
ATOM 7835 N N . PRO C 3 191 ? 129.050 118.375 47.236 1.00 309.28 ? 185 PRO C N 1
ATOM 7836 C CA . PRO C 3 191 ? 130.055 119.097 46.447 1.00 309.28 ? 185 PRO C CA 1
ATOM 7837 C C . PRO C 3 191 ? 129.470 119.676 45.164 1.00 309.28 ? 185 PRO C C 1
ATOM 7838 O O . PRO C 3 191 ? 128.598 119.079 44.527 1.00 309.28 ? 185 PRO C O 1
ATOM 7839 C CB . PRO C 3 191 ? 131.126 118.035 46.166 1.00 309.28 ? 185 PRO C CB 1
ATOM 7840 C CG . PRO C 3 191 ? 130.464 116.727 46.413 1.00 309.28 ? 185 PRO C CG 1
ATOM 7841 C CD . PRO C 3 191 ? 129.468 116.984 47.497 1.00 309.28 ? 185 PRO C CD 1
ATOM 7842 N N . SER C 3 192 ? 129.955 120.873 44.807 1.00 314.35 ? 186 SER C N 1
ATOM 7843 C CA . SER C 3 192 ? 129.417 121.602 43.662 1.00 314.35 ? 186 SER C CA 1
ATOM 7844 C C . SER C 3 192 ? 129.774 120.932 42.346 1.00 314.35 ? 186 SER C C 1
ATOM 7845 O O . SER C 3 192 ? 129.004 121.010 41.383 1.00 314.35 ? 186 SER C O 1
ATOM 7846 C CB . SER C 3 192 ? 129.940 123.037 43.652 1.00 314.35 ? 186 SER C CB 1
ATOM 7847 O OG . SER C 3 192 ? 129.576 123.730 44.832 1.00 314.35 ? 186 SER C OG 1
ATOM 7848 N N . SER C 3 193 ? 130.940 120.290 42.280 1.00 315.10 ? 187 SER C N 1
ATOM 7849 C CA . SER C 3 193 ? 131.333 119.607 41.055 1.00 315.10 ? 187 SER C CA 1
ATOM 7850 C C . SER C 3 193 ? 130.523 118.337 40.840 1.00 315.10 ? 187 SER C C 1
ATOM 7851 O O . SER C 3 193 ? 130.351 117.898 39.697 1.00 315.10 ? 187 SER C O 1
ATOM 7852 C CB . SER C 3 193 ? 132.826 119.290 41.089 1.00 315.10 ? 187 SER C CB 1
ATOM 7853 O OG . SER C 3 193 ? 133.223 118.606 39.916 1.00 315.10 ? 187 SER C OG 1
ATOM 7854 N N . SER C 3 194 ? 130.012 117.741 41.920 1.00 307.97 ? 188 SER C N 1
ATOM 7855 C CA . SER C 3 194 ? 129.126 116.594 41.790 1.00 307.97 ? 188 SER C CA 1
ATOM 7856 C C . SER C 3 194 ? 127.772 116.983 41.224 1.00 307.97 ? 188 SER C C 1
ATOM 7857 O O . SER C 3 194 ? 127.080 116.128 40.662 1.00 307.97 ? 188 SER C O 1
ATOM 7858 C CB . SER C 3 194 ? 128.926 115.921 43.143 1.00 307.97 ? 188 SER C CB 1
ATOM 7859 O OG . SER C 3 194 ? 128.195 116.770 44.009 1.00 307.97 ? 188 SER C OG 1
ATOM 7860 N N . LEU C 3 195 ? 127.388 118.254 41.356 1.00 313.72 ? 189 LEU C N 1
ATOM 7861 C CA . LEU C 3 195 ? 126.094 118.723 40.879 1.00 313.72 ? 189 LEU C CA 1
ATOM 7862 C C . LEU C 3 195 ? 125.993 118.709 39.357 1.00 313.72 ? 189 LEU C C 1
ATOM 7863 O O . LEU C 3 195 ? 124.875 118.689 38.829 1.00 313.72 ? 189 LEU C O 1
ATOM 7864 C CB . LEU C 3 195 ? 125.836 120.122 41.451 1.00 313.72 ? 189 LEU C CB 1
ATOM 7865 C CG . LEU C 3 195 ? 124.518 120.900 41.329 1.00 313.72 ? 189 LEU C CG 1
ATOM 7866 C CD1 . LEU C 3 195 ? 124.429 121.718 40.046 1.00 313.72 ? 189 LEU C CD1 1
ATOM 7867 C CD2 . LEU C 3 195 ? 123.318 119.964 41.451 1.00 313.72 ? 189 LEU C CD2 1
ATOM 7868 N N . GLY C 3 196 ? 127.127 118.702 38.647 1.00 308.71 ? 190 GLY C N 1
ATOM 7869 C CA . GLY C 3 196 ? 127.092 118.629 37.196 1.00 308.71 ? 190 GLY C CA 1
ATOM 7870 C C . GLY C 3 196 ? 126.502 117.335 36.674 1.00 308.71 ? 190 GLY C C 1
ATOM 7871 O O . GLY C 3 196 ? 125.916 117.309 35.590 1.00 308.71 ? 190 GLY C O 1
ATOM 7872 N N . THR C 3 197 ? 126.635 116.250 37.436 1.00 299.39 ? 191 THR C N 1
ATOM 7873 C CA . THR C 3 197 ? 125.988 114.987 37.100 1.00 299.39 ? 191 THR C CA 1
ATOM 7874 C C . THR C 3 197 ? 124.991 114.552 38.166 1.00 299.39 ? 191 THR C C 1
ATOM 7875 O O . THR C 3 197 ? 123.827 114.293 37.846 1.00 299.39 ? 191 THR C O 1
ATOM 7876 C CB . THR C 3 197 ? 127.042 113.894 36.880 1.00 299.39 ? 191 THR C CB 1
ATOM 7877 O OG1 . THR C 3 197 ? 127.835 113.746 38.064 1.00 299.39 ? 191 THR C OG1 1
ATOM 7878 C CG2 . THR C 3 197 ? 127.942 114.239 35.703 1.00 299.39 ? 191 THR C CG2 1
ATOM 7879 N N . GLN C 3 198 ? 125.407 114.477 39.426 1.00 288.07 ? 192 GLN C N 1
ATOM 7880 C CA . GLN C 3 198 ? 124.586 113.873 40.464 1.00 288.07 ? 192 GLN C CA 1
ATOM 7881 C C . GLN C 3 198 ? 123.533 114.852 40.965 1.00 288.07 ? 192 GLN C C 1
ATOM 7882 O O . GLN C 3 198 ? 123.812 116.035 41.170 1.00 288.07 ? 192 GLN C O 1
ATOM 7883 C CB . GLN C 3 198 ? 125.468 113.407 41.623 1.00 288.07 ? 192 GLN C CB 1
ATOM 7884 C CG . GLN C 3 198 ? 124.734 112.651 42.710 1.00 288.07 ? 192 GLN C CG 1
ATOM 7885 C CD . GLN C 3 198 ? 124.200 111.319 42.225 1.00 288.07 ? 192 GLN C CD 1
ATOM 7886 O OE1 . GLN C 3 198 ? 124.879 110.591 41.501 1.00 288.07 ? 192 GLN C OE1 1
ATOM 7887 N NE2 . GLN C 3 198 ? 122.975 110.995 42.619 1.00 288.07 ? 192 GLN C NE2 1
ATOM 7888 N N . THR C 3 199 ? 122.313 114.352 41.150 1.00 275.91 ? 193 THR C N 1
ATOM 7889 C CA . THR C 3 199 ? 121.221 115.143 41.698 1.00 275.91 ? 193 THR C CA 1
ATOM 7890 C C . THR C 3 199 ? 120.385 114.259 42.610 1.00 275.91 ? 193 THR C C 1
ATOM 7891 O O . THR C 3 199 ? 119.941 113.183 42.202 1.00 275.91 ? 193 THR C O 1
ATOM 7892 C CB . THR C 3 199 ? 120.352 115.736 40.587 1.00 275.91 ? 193 THR C CB 1
ATOM 7893 O OG1 . THR C 3 199 ? 121.162 116.564 39.743 1.00 275.91 ? 193 THR C OG1 1
ATOM 7894 C CG2 . THR C 3 199 ? 119.237 116.574 41.176 1.00 275.91 ? 193 THR C CG2 1
ATOM 7895 N N . TYR C 3 200 ? 120.171 114.719 43.836 1.00 268.15 ? 194 TYR C N 1
ATOM 7896 C CA . TYR C 3 200 ? 119.506 113.948 44.874 1.00 268.15 ? 194 TYR C CA 1
ATOM 7897 C C . TYR C 3 200 ? 118.019 114.291 44.932 1.00 268.15 ? 194 TYR C C 1
ATOM 7898 O O . TYR C 3 200 ? 117.603 115.399 44.582 1.00 268.15 ? 194 TYR C O 1
ATOM 7899 C CB . TYR C 3 200 ? 120.167 114.213 46.228 1.00 268.15 ? 194 TYR C CB 1
ATOM 7900 C CG . TYR C 3 200 ? 121.565 113.652 46.381 1.00 268.15 ? 194 TYR C CG 1
ATOM 7901 C CD1 . TYR C 3 200 ? 121.776 112.388 46.918 1.00 268.15 ? 194 TYR C CD1 1
ATOM 7902 C CD2 . TYR C 3 200 ? 122.672 114.381 45.964 1.00 268.15 ? 194 TYR C CD2 1
ATOM 7903 C CE1 . TYR C 3 200 ? 123.052 111.874 47.059 1.00 268.15 ? 194 TYR C CE1 1
ATOM 7904 C CE2 . TYR C 3 200 ? 123.952 113.875 46.096 1.00 268.15 ? 194 TYR C CE2 1
ATOM 7905 C CZ . TYR C 3 200 ? 124.136 112.621 46.644 1.00 268.15 ? 194 TYR C CZ 1
ATOM 7906 O OH . TYR C 3 200 ? 125.408 112.115 46.775 1.00 268.15 ? 194 TYR C OH 1
ATOM 7907 N N . ILE C 3 201 ? 117.221 113.324 45.381 1.00 263.98 ? 195 ILE C N 1
ATOM 7908 C CA . ILE C 3 201 ? 115.765 113.408 45.340 1.00 263.98 ? 195 ILE C CA 1
ATOM 7909 C C . ILE C 3 201 ? 115.234 113.344 46.760 1.00 263.98 ? 195 ILE C C 1
ATOM 7910 O O . ILE C 3 201 ? 115.441 112.345 47.459 1.00 263.98 ? 195 ILE C O 1
ATOM 7911 C CB . ILE C 3 201 ? 115.155 112.283 44.498 1.00 263.98 ? 195 ILE C CB 1
ATOM 7912 C CG1 . ILE C 3 201 ? 115.676 112.353 43.070 1.00 263.98 ? 195 ILE C CG1 1
ATOM 7913 C CG2 . ILE C 3 201 ? 113.643 112.384 44.515 1.00 263.98 ? 195 ILE C CG2 1
ATOM 7914 C CD1 . ILE C 3 201 ? 115.372 111.118 42.277 1.00 263.98 ? 195 ILE C CD1 1
ATOM 7915 N N . CYS C 3 202 ? 114.544 114.398 47.184 1.00 262.39 ? 196 CYS C N 1
ATOM 7916 C CA . CYS C 3 202 ? 114.009 114.446 48.537 1.00 262.39 ? 196 CYS C CA 1
ATOM 7917 C C . CYS C 3 202 ? 112.757 113.581 48.624 1.00 262.39 ? 196 CYS C C 1
ATOM 7918 O O . CYS C 3 202 ? 111.816 113.756 47.844 1.00 262.39 ? 196 CYS C O 1
ATOM 7919 C CB . CYS C 3 202 ? 113.734 115.892 48.962 1.00 262.39 ? 196 CYS C CB 1
ATOM 7920 S SG . CYS C 3 202 ? 112.568 116.876 47.964 1.00 262.39 ? 196 CYS C SG 1
ATOM 7921 N N . ASN C 3 203 ? 112.759 112.636 49.557 1.00 257.18 ? 197 ASN C N 1
ATOM 7922 C CA . ASN C 3 203 ? 111.641 111.722 49.771 1.00 257.18 ? 197 ASN C CA 1
ATOM 7923 C C . ASN C 3 203 ? 110.960 112.129 51.067 1.00 257.18 ? 197 ASN C C 1
ATOM 7924 O O . ASN C 3 203 ? 111.445 111.818 52.158 1.00 257.18 ? 197 ASN C O 1
ATOM 7925 C CB . ASN C 3 203 ? 112.112 110.279 49.833 1.00 257.18 ? 197 ASN C CB 1
ATOM 7926 C CG . ASN C 3 203 ? 112.739 109.825 48.551 1.00 257.18 ? 197 ASN C CG 1
ATOM 7927 O OD1 . ASN C 3 203 ? 113.927 109.535 48.505 1.00 257.18 ? 197 ASN C OD1 1
ATOM 7928 N ND2 . ASN C 3 203 ? 111.944 109.759 47.494 1.00 257.18 ? 197 ASN C ND2 1
ATOM 7929 N N . VAL C 3 204 ? 109.833 112.820 50.947 1.00 244.58 ? 198 VAL C N 1
ATOM 7930 C CA . VAL C 3 204 ? 109.123 113.365 52.094 1.00 244.58 ? 198 VAL C CA 1
ATOM 7931 C C . VAL C 3 204 ? 107.736 112.750 52.122 1.00 244.58 ? 198 VAL C C 1
ATOM 7932 O O . VAL C 3 204 ? 106.886 113.085 51.288 1.00 244.58 ? 198 VAL C O 1
ATOM 7933 C CB . VAL C 3 204 ? 109.033 114.891 52.040 1.00 244.58 ? 198 VAL C CB 1
ATOM 7934 C CG1 . VAL C 3 204 ? 108.305 115.404 53.269 1.00 244.58 ? 198 VAL C CG1 1
ATOM 7935 C CG2 . VAL C 3 204 ? 110.417 115.502 51.908 1.00 244.58 ? 198 VAL C CG2 1
ATOM 7936 N N . ASN C 3 205 ? 107.497 111.870 53.087 1.00 241.77 ? 199 ASN C N 1
ATOM 7937 C CA . ASN C 3 205 ? 106.192 111.260 53.271 1.00 241.77 ? 199 ASN C CA 1
ATOM 7938 C C . ASN C 3 205 ? 105.627 111.676 54.621 1.00 241.77 ? 199 ASN C C 1
ATOM 7939 O O . ASN C 3 205 ? 106.361 111.850 55.598 1.00 241.77 ? 199 ASN C O 1
ATOM 7940 C CB . ASN C 3 205 ? 106.277 109.726 53.163 1.00 241.77 ? 199 ASN C CB 1
ATOM 7941 C CG . ASN C 3 205 ? 104.907 109.046 53.097 1.00 241.77 ? 199 ASN C CG 1
ATOM 7942 O OD1 . ASN C 3 205 ? 103.857 109.684 53.196 1.00 241.77 ? 199 ASN C OD1 1
ATOM 7943 N ND2 . ASN C 3 205 ? 104.923 107.732 52.909 1.00 241.77 ? 199 ASN C ND2 1
ATOM 7944 N N . HIS C 3 206 ? 104.306 111.842 54.651 1.00 234.27 ? 200 HIS C N 1
ATOM 7945 C CA . HIS C 3 206 ? 103.563 112.151 55.870 1.00 234.27 ? 200 HIS C CA 1
ATOM 7946 C C . HIS C 3 206 ? 102.455 111.115 56.004 1.00 234.27 ? 200 HIS C C 1
ATOM 7947 O O . HIS C 3 206 ? 101.431 111.217 55.326 1.00 234.27 ? 200 HIS C O 1
ATOM 7948 C CB . HIS C 3 206 ? 102.987 113.558 55.837 1.00 234.27 ? 200 HIS C CB 1
ATOM 7949 C CG . HIS C 3 206 ? 102.357 113.970 57.127 1.00 234.27 ? 200 HIS C CG 1
ATOM 7950 N ND1 . HIS C 3 206 ? 101.067 113.630 57.466 1.00 234.27 ? 200 HIS C ND1 1
ATOM 7951 C CD2 . HIS C 3 206 ? 102.840 114.692 58.164 1.00 234.27 ? 200 HIS C CD2 1
ATOM 7952 C CE1 . HIS C 3 206 ? 100.782 114.122 58.657 1.00 234.27 ? 200 HIS C CE1 1
ATOM 7953 N NE2 . HIS C 3 206 ? 101.842 114.768 59.104 1.00 234.27 ? 200 HIS C NE2 1
ATOM 7954 N N . LYS C 3 207 ? 102.654 110.154 56.903 1.00 233.82 ? 201 LYS C N 1
ATOM 7955 C CA . LYS C 3 207 ? 101.778 108.986 56.971 1.00 233.82 ? 201 LYS C CA 1
ATOM 7956 C C . LYS C 3 207 ? 100.339 109.255 57.420 1.00 233.82 ? 201 LYS C C 1
ATOM 7957 O O . LYS C 3 207 ? 99.447 108.541 56.932 1.00 233.82 ? 201 LYS C O 1
ATOM 7958 C CB . LYS C 3 207 ? 102.432 107.921 57.862 1.00 233.82 ? 201 LYS C CB 1
ATOM 7959 C CG . LYS C 3 207 ? 103.826 107.534 57.414 1.00 233.82 ? 201 LYS C CG 1
ATOM 7960 C CD . LYS C 3 207 ? 103.818 106.951 56.018 1.00 233.82 ? 201 LYS C CD 1
ATOM 7961 C CE . LYS C 3 207 ? 103.149 105.593 55.992 1.00 233.82 ? 201 LYS C CE 1
ATOM 7962 N NZ . LYS C 3 207 ? 103.919 104.591 56.778 1.00 233.82 ? 201 LYS C NZ 1
ATOM 7963 N N . PRO C 3 208 ? 100.027 110.191 58.338 1.00 234.60 ? 202 PRO C N 1
ATOM 7964 C CA . PRO C 3 208 ? 98.604 110.534 58.518 1.00 234.60 ? 202 PRO C CA 1
ATOM 7965 C C . PRO C 3 208 ? 97.982 111.195 57.302 1.00 234.60 ? 202 PRO C C 1
ATOM 7966 O O . PRO C 3 208 ? 96.789 110.993 57.045 1.00 234.60 ? 202 PRO C O 1
ATOM 7967 C CB . PRO C 3 208 ? 98.614 111.472 59.733 1.00 234.60 ? 202 PRO C CB 1
ATOM 7968 C CG . PRO C 3 208 ? 99.781 111.059 60.494 1.00 234.60 ? 202 PRO C CG 1
ATOM 7969 C CD . PRO C 3 208 ? 100.816 110.706 59.479 1.00 234.60 ? 202 PRO C CD 1
ATOM 7970 N N . SER C 3 209 ? 98.746 111.978 56.545 1.00 235.93 ? 203 SER C N 1
ATOM 7971 C CA . SER C 3 209 ? 98.287 112.402 55.231 1.00 235.93 ? 203 SER C CA 1
ATOM 7972 C C . SER C 3 209 ? 98.451 111.292 54.207 1.00 235.93 ? 203 SER C C 1
ATOM 7973 O O . SER C 3 209 ? 97.750 111.306 53.189 1.00 235.93 ? 203 SER C O 1
ATOM 7974 C CB . SER C 3 209 ? 99.045 113.653 54.776 1.00 235.93 ? 203 SER C CB 1
ATOM 7975 O OG . SER C 3 209 ? 98.621 114.082 53.493 1.00 235.93 ? 203 SER C OG 1
ATOM 7976 N N . ASN C 3 210 ? 99.366 110.349 54.473 1.00 240.92 ? 204 ASN C N 1
ATOM 7977 C CA . ASN C 3 210 ? 99.582 109.133 53.682 1.00 240.92 ? 204 ASN C CA 1
ATOM 7978 C C . ASN C 3 210 ? 99.990 109.473 52.247 1.00 240.92 ? 204 ASN C C 1
ATOM 7979 O O . ASN C 3 210 ? 99.611 108.798 51.289 1.00 240.92 ? 204 ASN C O 1
ATOM 7980 C CB . ASN C 3 210 ? 98.349 108.225 53.734 1.00 240.92 ? 204 ASN C CB 1
ATOM 7981 C CG . ASN C 3 210 ? 98.671 106.791 53.426 1.00 240.92 ? 204 ASN C CG 1
ATOM 7982 O OD1 . ASN C 3 210 ? 99.815 106.452 53.135 1.00 240.92 ? 204 ASN C OD1 1
ATOM 7983 N ND2 . ASN C 3 210 ? 97.665 105.929 53.505 1.00 240.92 ? 204 ASN C ND2 1
ATOM 7984 N N . THR C 3 211 ? 100.774 110.542 52.101 1.00 233.29 ? 205 THR C N 1
ATOM 7985 C CA . THR C 3 211 ? 101.193 111.057 50.801 1.00 233.29 ? 205 THR C CA 1
ATOM 7986 C C . THR C 3 211 ? 102.687 111.320 50.834 1.00 233.29 ? 205 THR C C 1
ATOM 7987 O O . THR C 3 211 ? 103.166 112.065 51.694 1.00 233.29 ? 205 THR C O 1
ATOM 7988 C CB . THR C 3 211 ? 100.452 112.349 50.439 1.00 233.29 ? 205 THR C CB 1
ATOM 7989 O OG1 . THR C 3 211 ? 100.624 113.310 51.488 1.00 233.29 ? 205 THR C OG1 1
ATOM 7990 C CG2 . THR C 3 211 ? 98.967 112.104 50.195 1.00 233.29 ? 205 THR C CG2 1
ATOM 7991 N N . LYS C 3 212 ? 103.417 110.723 49.901 1.00 234.90 ? 206 LYS C N 1
ATOM 7992 C CA . LYS C 3 212 ? 104.842 110.986 49.800 1.00 234.90 ? 206 LYS C CA 1
ATOM 7993 C C . LYS C 3 212 ? 105.124 112.030 48.728 1.00 234.90 ? 206 LYS C C 1
ATOM 7994 O O . LYS C 3 212 ? 104.300 112.304 47.854 1.00 234.90 ? 206 LYS C O 1
ATOM 7995 C CB . LYS C 3 212 ? 105.623 109.712 49.492 1.00 234.90 ? 206 LYS C CB 1
ATOM 7996 C CG . LYS C 3 212 ? 105.355 109.138 48.121 1.00 234.90 ? 206 LYS C CG 1
ATOM 7997 C CD . LYS C 3 212 ? 106.261 107.953 47.859 1.00 234.90 ? 206 LYS C CD 1
ATOM 7998 C CE . LYS C 3 212 ? 105.859 106.758 48.700 1.00 234.90 ? 206 LYS C CE 1
ATOM 7999 N NZ . LYS C 3 212 ? 106.665 105.556 48.354 1.00 234.90 ? 206 LYS C NZ 1
ATOM 8000 N N . VAL C 3 213 ? 106.312 112.622 48.814 1.00 241.12 ? 207 VAL C N 1
ATOM 8001 C CA . VAL C 3 213 ? 106.760 113.642 47.876 1.00 241.12 ? 207 VAL C CA 1
ATOM 8002 C C . VAL C 3 213 ? 108.153 113.272 47.395 1.00 241.12 ? 207 VAL C C 1
ATOM 8003 O O . VAL C 3 213 ? 109.051 113.045 48.211 1.00 241.12 ? 207 VAL C O 1
ATOM 8004 C CB . VAL C 3 213 ? 106.768 115.045 48.513 1.00 241.12 ? 207 VAL C CB 1
ATOM 8005 C CG1 . VAL C 3 213 ? 107.446 116.042 47.597 1.00 241.12 ? 207 VAL C CG1 1
ATOM 8006 C CG2 . VAL C 3 213 ? 105.354 115.508 48.802 1.00 241.12 ? 207 VAL C CG2 1
ATOM 8007 N N . ASP C 3 214 ? 108.330 113.211 46.075 1.00 263.62 ? 208 ASP C N 1
ATOM 8008 C CA . ASP C 3 214 ? 109.620 112.948 45.449 1.00 263.62 ? 208 ASP C CA 1
ATOM 8009 C C . ASP C 3 214 ? 109.961 114.120 44.542 1.00 263.62 ? 208 ASP C C 1
ATOM 8010 O O . ASP C 3 214 ? 109.179 114.460 43.648 1.00 263.62 ? 208 ASP C O 1
ATOM 8011 C CB . ASP C 3 214 ? 109.584 111.646 44.648 1.00 263.62 ? 208 ASP C CB 1
ATOM 8012 C CG . ASP C 3 214 ? 109.346 110.431 45.520 1.00 263.62 ? 208 ASP C CG 1
ATOM 8013 O OD1 . ASP C 3 214 ? 109.713 110.472 46.713 1.00 263.62 ? 208 ASP C OD1 1
ATOM 8014 O OD2 . ASP C 3 214 ? 108.791 109.435 45.011 1.00 263.62 -1 208 ASP C OD2 1
ATOM 8015 N N . LYS C 3 215 ? 111.126 114.728 44.761 1.00 261.52 ? 209 LYS C N 1
ATOM 8016 C CA . LYS C 3 215 ? 111.491 115.925 44.017 1.00 261.52 ? 209 LYS C CA 1
ATOM 8017 C C . LYS C 3 215 ? 113.002 116.090 44.042 1.00 261.52 ? 209 LYS C C 1
ATOM 8018 O O . LYS C 3 215 ? 113.634 115.878 45.078 1.00 261.52 ? 209 LYS C O 1
ATOM 8019 C CB . LYS C 3 215 ? 110.811 117.168 44.609 1.00 261.52 ? 209 LYS C CB 1
ATOM 8020 C CG . LYS C 3 215 ? 111.036 118.459 43.833 1.00 261.52 ? 209 LYS C CG 1
ATOM 8021 C CD . LYS C 3 215 ? 110.376 118.411 42.466 1.00 261.52 ? 209 LYS C CD 1
ATOM 8022 C CE . LYS C 3 215 ? 108.860 118.447 42.598 1.00 261.52 ? 209 LYS C CE 1
ATOM 8023 N NZ . LYS C 3 215 ? 108.169 118.491 41.283 1.00 261.52 ? 209 LYS C NZ 1
ATOM 8024 N N . LYS C 3 216 ? 113.571 116.470 42.901 1.00 277.53 ? 210 LYS C N 1
ATOM 8025 C CA . LYS C 3 216 ? 114.990 116.773 42.792 1.00 277.53 ? 210 LYS C CA 1
ATOM 8026 C C . LYS C 3 216 ? 115.176 118.251 42.470 1.00 277.53 ? 210 LYS C C 1
ATOM 8027 O O . LYS C 3 216 ? 114.220 118.976 42.181 1.00 277.53 ? 210 LYS C O 1
ATOM 8028 C CB . LYS C 3 216 ? 115.671 115.899 41.734 1.00 277.53 ? 210 LYS C CB 1
ATOM 8029 C CG . LYS C 3 216 ? 115.226 116.159 40.314 1.00 277.53 ? 210 LYS C CG 1
ATOM 8030 C CD . LYS C 3 216 ? 115.953 115.230 39.360 1.00 277.53 ? 210 LYS C CD 1
ATOM 8031 C CE . LYS C 3 216 ? 115.543 115.484 37.924 1.00 277.53 ? 210 LYS C CE 1
ATOM 8032 N NZ . LYS C 3 216 ? 114.121 115.115 37.690 1.00 277.53 ? 210 LYS C NZ 1
ATOM 8033 N N . VAL C 3 217 ? 116.434 118.688 42.507 1.00 289.78 ? 211 VAL C N 1
ATOM 8034 C CA . VAL C 3 217 ? 116.798 120.100 42.591 1.00 289.78 ? 211 VAL C CA 1
ATOM 8035 C C . VAL C 3 217 ? 117.539 120.505 41.323 1.00 289.78 ? 211 VAL C C 1
ATOM 8036 O O . VAL C 3 217 ? 118.448 119.795 40.876 1.00 289.78 ? 211 VAL C O 1
ATOM 8037 C CB . VAL C 3 217 ? 117.654 120.359 43.844 1.00 289.78 ? 211 VAL C CB 1
ATOM 8038 C CG1 . VAL C 3 217 ? 118.142 121.794 43.913 1.00 289.78 ? 211 VAL C CG1 1
ATOM 8039 C CG2 . VAL C 3 217 ? 116.874 120.000 45.092 1.00 289.78 ? 211 VAL C CG2 1
ATOM 8040 N N . GLU C 3 218 ? 117.153 121.643 40.745 1.00 294.46 ? 212 GLU C N 1
ATOM 8041 C CA . GLU C 3 218 ? 117.803 122.172 39.557 1.00 294.46 ? 212 GLU C CA 1
ATOM 8042 C C . GLU C 3 218 ? 118.143 123.645 39.750 1.00 294.46 ? 212 GLU C C 1
ATOM 8043 O O . GLU C 3 218 ? 117.252 124.457 40.025 1.00 294.46 ? 212 GLU C O 1
ATOM 8044 C CB . GLU C 3 218 ? 116.903 122.004 38.321 1.00 294.46 ? 212 GLU C CB 1
ATOM 8045 C CG . GLU C 3 218 ? 116.743 120.565 37.846 1.00 294.46 ? 212 GLU C CG 1
ATOM 8046 C CD . GLU C 3 218 ? 115.674 119.805 38.604 1.00 294.46 ? 212 GLU C CD 1
ATOM 8047 O OE1 . GLU C 3 218 ? 114.982 120.421 39.440 1.00 294.46 ? 212 GLU C OE1 1
ATOM 8048 O OE2 . GLU C 3 218 ? 115.536 118.587 38.374 1.00 294.46 -1 212 GLU C OE2 1
ATOM 8049 N N . PRO C 3 219 ? 119.421 124.025 39.610 1.00 295.91 ? 213 PRO C N 1
ATOM 8050 C CA . PRO C 3 219 ? 119.809 125.452 39.708 1.00 295.91 ? 213 PRO C CA 1
ATOM 8051 C C . PRO C 3 219 ? 119.473 126.220 38.433 1.00 295.91 ? 213 PRO C C 1
ATOM 8052 O O . PRO C 3 219 ? 120.322 126.501 37.577 1.00 295.91 ? 213 PRO C O 1
ATOM 8053 C CB . PRO C 3 219 ? 121.315 125.365 39.962 1.00 295.91 ? 213 PRO C CB 1
ATOM 8054 C CG . PRO C 3 219 ? 121.725 124.115 39.296 1.00 295.91 ? 213 PRO C CG 1
ATOM 8055 C CD . PRO C 3 219 ? 120.593 123.147 39.455 1.00 295.91 ? 213 PRO C CD 1
ATOM 8056 N N . LYS C 3 220 ? 118.203 126.577 38.292 1.00 295.05 ? 214 LYS C N 1
ATOM 8057 C CA . LYS C 3 220 ? 117.729 127.206 37.070 1.00 295.05 ? 214 LYS C CA 1
ATOM 8058 C C . LYS C 3 220 ? 118.117 128.676 37.036 1.00 295.05 ? 214 LYS C C 1
ATOM 8059 O O . LYS C 3 220 ? 117.879 129.414 37.995 1.00 295.05 ? 214 LYS C O 1
ATOM 8060 C CB . LYS C 3 220 ? 116.218 127.053 36.949 1.00 295.05 ? 214 LYS C CB 1
ATOM 8061 C CG . LYS C 3 220 ? 115.779 125.614 36.821 1.00 295.05 ? 214 LYS C CG 1
ATOM 8062 C CD . LYS C 3 220 ? 116.312 125.007 35.540 1.00 295.05 ? 214 LYS C CD 1
ATOM 8063 C CE . LYS C 3 220 ? 115.612 125.602 34.334 1.00 295.05 ? 214 LYS C CE 1
ATOM 8064 N NZ . LYS C 3 220 ? 116.060 124.975 33.065 1.00 295.05 ? 214 LYS C NZ 1
ATOM 8065 N N . SER C 3 221 ? 118.720 129.093 35.929 1.00 300.10 ? 215 SER C N 1
ATOM 8066 C CA . SER C 3 221 ? 119.089 130.482 35.733 1.00 300.10 ? 215 SER C CA 1
ATOM 8067 C C . SER C 3 221 ? 117.868 131.312 35.348 1.00 300.10 ? 215 SER C C 1
ATOM 8068 O O . SER C 3 221 ? 116.840 130.794 34.906 1.00 300.10 ? 215 SER C O 1
ATOM 8069 C CB . SER C 3 221 ? 120.165 130.601 34.656 1.00 300.10 ? 215 SER C CB 1
ATOM 8070 O OG . SER C 3 221 ? 120.467 131.959 34.390 1.00 300.10 ? 215 SER C OG 1
ATOM 8071 N N . CYS C 3 222 ? 117.995 132.624 35.514 1.00 310.95 ? 216 CYS C N 1
ATOM 8072 C CA . CYS C 3 222 ? 116.921 133.538 35.150 1.00 310.95 ? 216 CYS C CA 1
ATOM 8073 C C . CYS C 3 222 ? 117.209 134.176 33.798 1.00 310.95 ? 216 CYS C C 1
ATOM 8074 O O . CYS C 3 222 ? 117.507 133.479 32.828 1.00 310.95 ? 216 CYS C O 1
ATOM 8075 C CB . CYS C 3 222 ? 116.735 134.615 36.225 1.00 310.95 ? 216 CYS C CB 1
ATOM 8076 S SG . CYS C 3 222 ? 116.181 133.965 37.827 1.00 310.95 ? 216 CYS C SG 1
ATOM 8077 N N . ASP D 4 1 ? 116.190 114.976 154.373 1.00 186.78 ? 1 ASP D N 1
ATOM 8078 C CA . ASP D 4 1 ? 117.593 114.612 154.515 1.00 186.78 ? 1 ASP D CA 1
ATOM 8079 C C . ASP D 4 1 ? 118.309 115.645 155.377 1.00 186.78 ? 1 ASP D C 1
ATOM 8080 O O . ASP D 4 1 ? 118.350 115.532 156.599 1.00 186.78 ? 1 ASP D O 1
ATOM 8081 C CB . ASP D 4 1 ? 118.262 114.500 153.141 1.00 186.78 ? 1 ASP D CB 1
ATOM 8082 C CG . ASP D 4 1 ? 119.618 113.802 153.190 1.00 186.78 ? 1 ASP D CG 1
ATOM 8083 O OD1 . ASP D 4 1 ? 120.058 113.387 154.281 1.00 186.78 ? 1 ASP D OD1 1
ATOM 8084 O OD2 . ASP D 4 1 ? 120.249 113.668 152.120 1.00 186.78 -1 1 ASP D OD2 1
ATOM 8085 N N . ILE D 4 2 ? 118.875 116.655 154.733 1.00 174.40 ? 2 ILE D N 1
ATOM 8086 C CA . ILE D 4 2 ? 119.748 117.609 155.394 1.00 174.40 ? 2 ILE D CA 1
ATOM 8087 C C . ILE D 4 2 ? 119.056 118.961 155.426 1.00 174.40 ? 2 ILE D C 1
ATOM 8088 O O . ILE D 4 2 ? 118.473 119.396 154.427 1.00 174.40 ? 2 ILE D O 1
ATOM 8089 C CB . ILE D 4 2 ? 121.105 117.683 154.672 1.00 174.40 ? 2 ILE D CB 1
ATOM 8090 C CG1 . ILE D 4 2 ? 121.757 116.304 154.655 1.00 174.40 ? 2 ILE D CG1 1
ATOM 8091 C CG2 . ILE D 4 2 ? 122.037 118.668 155.349 1.00 174.40 ? 2 ILE D CG2 1
ATOM 8092 C CD1 . ILE D 4 2 ? 122.955 116.217 153.751 1.00 174.40 ? 2 ILE D CD1 1
ATOM 8093 N N . GLN D 4 3 ? 119.101 119.612 156.581 1.00 189.57 ? 3 GLN D N 1
ATOM 8094 C CA . GLN D 4 3 ? 118.629 120.978 156.734 1.00 189.57 ? 3 GLN D CA 1
ATOM 8095 C C . GLN D 4 3 ? 119.822 121.920 156.719 1.00 189.57 ? 3 GLN D C 1
ATOM 8096 O O . GLN D 4 3 ? 120.876 121.616 157.284 1.00 189.57 ? 3 GLN D O 1
ATOM 8097 C CB . GLN D 4 3 ? 117.844 121.148 158.035 1.00 189.57 ? 3 GLN D CB 1
ATOM 8098 C CG . GLN D 4 3 ? 116.502 120.431 158.073 1.00 189.57 ? 3 GLN D CG 1
ATOM 8099 C CD . GLN D 4 3 ? 116.616 118.956 158.429 1.00 189.57 ? 3 GLN D CD 1
ATOM 8100 O OE1 . GLN D 4 3 ? 117.648 118.500 158.909 1.00 189.57 ? 3 GLN D OE1 1
ATOM 8101 N NE2 . GLN D 4 3 ? 115.545 118.208 158.198 1.00 189.57 ? 3 GLN D NE2 1
ATOM 8102 N N . MET D 4 4 ? 119.663 123.060 156.053 1.00 199.35 ? 4 MET D N 1
ATOM 8103 C CA . MET D 4 4 ? 120.752 124.020 155.891 1.00 199.35 ? 4 MET D CA 1
ATOM 8104 C C . MET D 4 4 ? 120.256 125.393 156.317 1.00 199.35 ? 4 MET D C 1
ATOM 8105 O O . MET D 4 4 ? 119.807 126.180 155.483 1.00 199.35 ? 4 MET D O 1
ATOM 8106 C CB . MET D 4 4 ? 121.252 124.034 154.467 1.00 199.35 ? 4 MET D CB 1
ATOM 8107 C CG . MET D 4 4 ? 121.873 122.740 154.038 1.00 199.35 ? 4 MET D CG 1
ATOM 8108 S SD . MET D 4 4 ? 123.225 122.310 155.133 1.00 199.35 ? 4 MET D SD 1
ATOM 8109 C CE . MET D 4 4 ? 124.367 123.623 154.727 1.00 199.35 ? 4 MET D CE 1
ATOM 8110 N N . THR D 4 5 ? 120.367 125.686 157.606 1.00 205.03 ? 5 THR D N 1
ATOM 8111 C CA . THR D 4 5 ? 119.814 126.914 158.149 1.00 205.03 ? 5 THR D CA 1
ATOM 8112 C C . THR D 4 5 ? 120.689 128.097 157.767 1.00 205.03 ? 5 THR D C 1
ATOM 8113 O O . THR D 4 5 ? 121.916 128.024 157.837 1.00 205.03 ? 5 THR D O 1
ATOM 8114 C CB . THR D 4 5 ? 119.704 126.810 159.668 1.00 205.03 ? 5 THR D CB 1
ATOM 8115 O OG1 . THR D 4 5 ? 118.989 125.619 160.006 1.00 205.03 ? 5 THR D OG1 1
ATOM 8116 C CG2 . THR D 4 5 ? 118.952 127.995 160.242 1.00 205.03 ? 5 THR D CG2 1
ATOM 8117 N N . GLN D 4 6 ? 120.049 129.180 157.335 1.00 205.96 ? 6 GLN D N 1
ATOM 8118 C CA . GLN D 4 6 ? 120.721 130.450 157.085 1.00 205.96 ? 6 GLN D CA 1
ATOM 8119 C C . GLN D 4 6 ? 120.041 131.526 157.920 1.00 205.96 ? 6 GLN D C 1
ATOM 8120 O O . GLN D 4 6 ? 118.915 131.934 157.616 1.00 205.96 ? 6 GLN D O 1
ATOM 8121 C CB . GLN D 4 6 ? 120.693 130.804 155.606 1.00 205.96 ? 6 GLN D CB 1
ATOM 8122 C CG . GLN D 4 6 ? 121.511 129.867 154.765 1.00 205.96 ? 6 GLN D CG 1
ATOM 8123 C CD . GLN D 4 6 ? 121.538 130.292 153.328 1.00 205.96 ? 6 GLN D CD 1
ATOM 8124 O OE1 . GLN D 4 6 ? 120.860 131.236 152.947 1.00 205.96 ? 6 GLN D OE1 1
ATOM 8125 N NE2 . GLN D 4 6 ? 122.348 129.622 152.525 1.00 205.96 ? 6 GLN D NE2 1
ATOM 8126 N N . SER D 4 7 ? 120.723 131.988 158.960 1.00 215.06 ? 7 SER D N 1
ATOM 8127 C CA . SER D 4 7 ? 120.144 132.938 159.909 1.00 215.06 ? 7 SER D CA 1
ATOM 8128 C C . SER D 4 7 ? 120.930 134.239 159.898 1.00 215.06 ? 7 SER D C 1
ATOM 8129 O O . SER D 4 7 ? 122.119 134.240 160.270 1.00 215.06 ? 7 SER D O 1
ATOM 8130 C CB . SER D 4 7 ? 120.122 132.352 161.318 1.00 215.06 ? 7 SER D CB 1
ATOM 8131 O OG . SER D 4 7 ? 121.436 132.222 161.826 1.00 215.06 ? 7 SER D OG 1
ATOM 8132 N N . PRO D 4 8 ? 120.334 135.367 159.481 1.00 214.91 ? 8 PRO D N 1
ATOM 8133 C CA . PRO D 4 8 ? 118.991 135.432 158.896 1.00 214.91 ? 8 PRO D CA 1
ATOM 8134 C C . PRO D 4 8 ? 119.022 135.142 157.404 1.00 214.91 ? 8 PRO D C 1
ATOM 8135 O O . PRO D 4 8 ? 119.984 134.560 156.906 1.00 214.91 ? 8 PRO D O 1
ATOM 8136 C CB . PRO D 4 8 ? 118.564 136.873 159.159 1.00 214.91 ? 8 PRO D CB 1
ATOM 8137 C CG . PRO D 4 8 ? 119.841 137.629 159.155 1.00 214.91 ? 8 PRO D CG 1
ATOM 8138 C CD . PRO D 4 8 ? 120.874 136.710 159.751 1.00 214.91 ? 8 PRO D CD 1
ATOM 8139 N N . SER D 4 9 ? 117.974 135.547 156.697 1.00 213.84 ? 9 SER D N 1
ATOM 8140 C CA . SER D 4 9 ? 117.924 135.404 155.252 1.00 213.84 ? 9 SER D CA 1
ATOM 8141 C C . SER D 4 9 ? 118.052 136.741 154.534 1.00 213.84 ? 9 SER D C 1
ATOM 8142 O O . SER D 4 9 ? 117.935 136.792 153.306 1.00 213.84 ? 9 SER D O 1
ATOM 8143 C CB . SER D 4 9 ? 116.636 134.694 154.840 1.00 213.84 ? 9 SER D CB 1
ATOM 8144 O OG . SER D 4 9 ? 115.503 135.469 155.179 1.00 213.84 ? 9 SER D OG 1
ATOM 8145 N N . SER D 4 10 ? 118.293 137.818 155.276 1.00 205.35 ? 10 SER D N 1
ATOM 8146 C CA . SER D 4 10 ? 118.386 139.173 154.755 1.00 205.35 ? 10 SER D CA 1
ATOM 8147 C C . SER D 4 10 ? 118.950 140.050 155.854 1.00 205.35 ? 10 SER D C 1
ATOM 8148 O O . SER D 4 10 ? 118.564 139.907 157.016 1.00 205.35 ? 10 SER D O 1
ATOM 8149 C CB . SER D 4 10 ? 117.022 139.713 154.320 1.00 205.35 ? 10 SER D CB 1
ATOM 8150 O OG . SER D 4 10 ? 116.169 139.848 155.441 1.00 205.35 ? 10 SER D OG 1
ATOM 8151 N N . LEU D 4 11 ? 119.840 140.964 155.480 1.00 214.65 ? 11 LEU D N 1
ATOM 8152 C CA . LEU D 4 11 ? 120.476 141.847 156.448 1.00 214.65 ? 11 LEU D CA 1
ATOM 8153 C C . LEU D 4 11 ? 121.065 143.039 155.714 1.00 214.65 ? 11 LEU D C 1
ATOM 8154 O O . LEU D 4 11 ? 121.396 142.956 154.530 1.00 214.65 ? 11 LEU D O 1
ATOM 8155 C CB . LEU D 4 11 ? 121.543 141.101 157.256 1.00 214.65 ? 11 LEU D CB 1
ATOM 8156 C CG . LEU D 4 11 ? 122.629 140.361 156.473 1.00 214.65 ? 11 LEU D CG 1
ATOM 8157 C CD1 . LEU D 4 11 ? 123.913 141.177 156.296 1.00 214.65 ? 11 LEU D CD1 1
ATOM 8158 C CD2 . LEU D 4 11 ? 122.904 139.001 157.105 1.00 214.65 ? 11 LEU D CD2 1
ATOM 8159 N N . SER D 4 12 ? 121.223 144.137 156.447 1.00 249.34 ? 12 SER D N 1
ATOM 8160 C CA . SER D 4 12 ? 121.655 145.406 155.888 1.00 249.34 ? 12 SER D CA 1
ATOM 8161 C C . SER D 4 12 ? 122.903 145.900 156.599 1.00 249.34 ? 12 SER D C 1
ATOM 8162 O O . SER D 4 12 ? 123.047 145.734 157.813 1.00 249.34 ? 12 SER D O 1
ATOM 8163 C CB . SER D 4 12 ? 120.565 146.452 156.023 1.00 249.34 ? 12 SER D CB 1
ATOM 8164 O OG . SER D 4 12 ? 119.377 146.006 155.412 1.00 249.34 ? 12 SER D OG 1
ATOM 8165 N N . ALA D 4 13 ? 123.789 146.537 155.839 1.00 256.83 ? 13 ALA D N 1
ATOM 8166 C CA . ALA D 4 13 ? 125.057 147.019 156.374 1.00 256.83 ? 13 ALA D CA 1
ATOM 8167 C C . ALA D 4 13 ? 125.562 148.143 155.482 1.00 256.83 ? 13 ALA D C 1
ATOM 8168 O O . ALA D 4 13 ? 124.872 148.590 154.565 1.00 256.83 ? 13 ALA D O 1
ATOM 8169 C CB . ALA D 4 13 ? 126.081 145.888 156.480 1.00 256.83 ? 13 ALA D CB 1
ATOM 8170 N N . SER D 4 14 ? 126.777 148.602 155.762 1.00 252.26 ? 14 SER D N 1
ATOM 8171 C CA . SER D 4 14 ? 127.360 149.741 155.074 1.00 252.26 ? 14 SER D CA 1
ATOM 8172 C C . SER D 4 14 ? 128.616 149.324 154.320 1.00 252.26 ? 14 SER D C 1
ATOM 8173 O O . SER D 4 14 ? 129.239 148.304 154.624 1.00 252.26 ? 14 SER D O 1
ATOM 8174 C CB . SER D 4 14 ? 127.694 150.865 156.059 1.00 252.26 ? 14 SER D CB 1
ATOM 8175 O OG . SER D 4 14 ? 126.521 151.354 156.684 1.00 252.26 ? 14 SER D OG 1
ATOM 8176 N N . VAL D 4 15 ? 128.993 150.152 153.348 1.00 241.50 ? 15 VAL D N 1
ATOM 8177 C CA . VAL D 4 15 ? 130.087 149.839 152.432 1.00 241.50 ? 15 VAL D CA 1
ATOM 8178 C C . VAL D 4 15 ? 131.414 149.911 153.176 1.00 241.50 ? 15 VAL D C 1
ATOM 8179 O O . VAL D 4 15 ? 131.769 150.948 153.747 1.00 241.50 ? 15 VAL D O 1
ATOM 8180 C CB . VAL D 4 15 ? 130.065 150.788 151.230 1.00 241.50 ? 15 VAL D CB 1
ATOM 8181 C CG1 . VAL D 4 15 ? 131.280 150.586 150.346 1.00 241.50 ? 15 VAL D CG1 1
ATOM 8182 C CG2 . VAL D 4 15 ? 128.789 150.579 150.448 1.00 241.50 ? 15 VAL D CG2 1
ATOM 8183 N N . GLY D 4 16 ? 132.154 148.804 153.172 1.00 241.06 ? 16 GLY D N 1
ATOM 8184 C CA . GLY D 4 16 ? 133.384 148.724 153.931 1.00 241.06 ? 16 GLY D CA 1
ATOM 8185 C C . GLY D 4 16 ? 133.178 148.153 155.317 1.00 241.06 ? 16 GLY D C 1
ATOM 8186 O O . GLY D 4 16 ? 133.546 148.782 156.312 1.00 241.06 ? 16 GLY D O 1
ATOM 8187 N N . ASP D 4 17 ? 132.580 146.967 155.404 1.00 238.77 ? 17 ASP D N 1
ATOM 8188 C CA . ASP D 4 17 ? 132.242 146.401 156.699 1.00 238.77 ? 17 ASP D CA 1
ATOM 8189 C C . ASP D 4 17 ? 132.388 144.886 156.656 1.00 238.77 ? 17 ASP D C 1
ATOM 8190 O O . ASP D 4 17 ? 132.315 144.263 155.593 1.00 238.77 ? 17 ASP D O 1
ATOM 8191 C CB . ASP D 4 17 ? 130.818 146.798 157.113 1.00 238.77 ? 17 ASP D CB 1
ATOM 8192 C CG . ASP D 4 17 ? 130.538 146.540 158.578 1.00 238.77 ? 17 ASP D CG 1
ATOM 8193 O OD1 . ASP D 4 17 ? 131.021 147.328 159.415 1.00 238.77 ? 17 ASP D OD1 1
ATOM 8194 O OD2 . ASP D 4 17 ? 129.851 145.546 158.893 1.00 238.77 -1 17 ASP D OD2 1
ATOM 8195 N N . ARG D 4 18 ? 132.612 144.309 157.833 1.00 218.74 ? 18 ARG D N 1
ATOM 8196 C CA . ARG D 4 18 ? 132.766 142.874 157.991 1.00 218.74 ? 18 ARG D CA 1
ATOM 8197 C C . ARG D 4 18 ? 131.430 142.166 157.794 1.00 218.74 ? 18 ARG D C 1
ATOM 8198 O O . ARG D 4 18 ? 130.368 142.690 158.136 1.00 218.74 ? 18 ARG D O 1
ATOM 8199 C CB . ARG D 4 18 ? 133.326 142.574 159.382 1.00 218.74 ? 18 ARG D CB 1
ATOM 8200 C CG . ARG D 4 18 ? 133.707 141.135 159.632 1.00 218.74 ? 18 ARG D CG 1
ATOM 8201 C CD . ARG D 4 18 ? 134.227 140.943 161.034 1.00 218.74 ? 18 ARG D CD 1
ATOM 8202 N NE . ARG D 4 18 ? 134.618 139.559 161.258 1.00 218.74 ? 18 ARG D NE 1
ATOM 8203 C CZ . ARG D 4 18 ? 133.787 138.615 161.679 1.00 218.74 ? 18 ARG D CZ 1
ATOM 8204 N NH1 . ARG D 4 18 ? 132.517 138.908 161.921 1.00 218.74 ? 18 ARG D NH1 1
ATOM 8205 N NH2 . ARG D 4 18 ? 134.226 137.379 161.856 1.00 218.74 ? 18 ARG D NH2 1
ATOM 8206 N N . VAL D 4 19 ? 131.492 140.962 157.231 1.00 204.88 ? 19 VAL D N 1
ATOM 8207 C CA . VAL D 4 19 ? 130.324 140.134 156.966 1.00 204.88 ? 19 VAL D CA 1
ATOM 8208 C C . VAL D 4 19 ? 130.376 138.916 157.876 1.00 204.88 ? 19 VAL D C 1
ATOM 8209 O O . VAL D 4 19 ? 131.439 138.325 158.072 1.00 204.88 ? 19 VAL D O 1
ATOM 8210 C CB . VAL D 4 19 ? 130.287 139.736 155.478 1.00 204.88 ? 19 VAL D CB 1
ATOM 8211 C CG1 . VAL D 4 19 ? 129.187 138.754 155.178 1.00 204.88 ? 19 VAL D CG1 1
ATOM 8212 C CG2 . VAL D 4 19 ? 130.136 140.978 154.629 1.00 204.88 ? 19 VAL D CG2 1
ATOM 8213 N N . THR D 4 20 ? 129.239 138.563 158.465 1.00 199.38 ? 20 THR D N 1
ATOM 8214 C CA . THR D 4 20 ? 129.161 137.391 159.329 1.00 199.38 ? 20 THR D CA 1
ATOM 8215 C C . THR D 4 20 ? 127.904 136.620 158.959 1.00 199.38 ? 20 THR D C 1
ATOM 8216 O O . THR D 4 20 ? 126.792 137.112 159.171 1.00 199.38 ? 20 THR D O 1
ATOM 8217 C CB . THR D 4 20 ? 129.138 137.792 160.799 1.00 199.38 ? 20 THR D CB 1
ATOM 8218 O OG1 . THR D 4 20 ? 130.301 138.576 161.091 1.00 199.38 ? 20 THR D OG1 1
ATOM 8219 C CG2 . THR D 4 20 ? 129.127 136.554 161.678 1.00 199.38 ? 20 THR D CG2 1
ATOM 8220 N N . ILE D 4 21 ? 128.071 135.421 158.408 1.00 207.31 ? 21 ILE D N 1
ATOM 8221 C CA . ILE D 4 21 ? 126.955 134.630 157.903 1.00 207.31 ? 21 ILE D CA 1
ATOM 8222 C C . ILE D 4 21 ? 126.898 133.330 158.690 1.00 207.31 ? 21 ILE D C 1
ATOM 8223 O O . ILE D 4 21 ? 127.934 132.707 158.943 1.00 207.31 ? 21 ILE D O 1
ATOM 8224 C CB . ILE D 4 21 ? 127.083 134.356 156.398 1.00 207.31 ? 21 ILE D CB 1
ATOM 8225 C CG1 . ILE D 4 21 ? 127.219 135.672 155.651 1.00 207.31 ? 21 ILE D CG1 1
ATOM 8226 C CG2 . ILE D 4 21 ? 125.835 133.681 155.867 1.00 207.31 ? 21 ILE D CG2 1
ATOM 8227 C CD1 . ILE D 4 21 ? 127.532 135.518 154.198 1.00 207.31 ? 21 ILE D CD1 1
ATOM 8228 N N . THR D 4 22 ? 125.693 132.929 159.083 1.00 210.52 ? 22 THR D N 1
ATOM 8229 C CA . THR D 4 22 ? 125.485 131.698 159.835 1.00 210.52 ? 22 THR D CA 1
ATOM 8230 C C . THR D 4 22 ? 124.820 130.681 158.917 1.00 210.52 ? 22 THR D C 1
ATOM 8231 O O . THR D 4 22 ? 123.599 130.678 158.756 1.00 210.52 ? 22 THR D O 1
ATOM 8232 C CB . THR D 4 22 ? 124.638 131.970 161.069 1.00 210.52 ? 22 THR D CB 1
ATOM 8233 O OG1 . THR D 4 22 ? 125.251 133.006 161.844 1.00 210.52 ? 22 THR D OG1 1
ATOM 8234 C CG2 . THR D 4 22 ? 124.528 130.717 161.922 1.00 210.52 ? 22 THR D CG2 1
ATOM 8235 N N . CYS D 4 23 ? 125.622 129.817 158.305 1.00 199.17 ? 23 CYS D N 1
ATOM 8236 C CA . CYS D 4 23 ? 125.098 128.685 157.549 1.00 199.17 ? 23 CYS D CA 1
ATOM 8237 C C . CYS D 4 23 ? 125.198 127.466 158.453 1.00 199.17 ? 23 CYS D C 1
ATOM 8238 O O . CYS D 4 23 ? 126.295 126.993 158.756 1.00 199.17 ? 23 CYS D O 1
ATOM 8239 C CB . CYS D 4 23 ? 125.864 128.492 156.246 1.00 199.17 ? 23 CYS D CB 1
ATOM 8240 S SG . CYS D 4 23 ? 125.230 127.154 155.214 1.00 199.17 ? 23 CYS D SG 1
ATOM 8241 N N . ARG D 4 24 ? 124.057 126.961 158.907 1.00 198.20 ? 24 ARG D N 1
ATOM 8242 C CA . ARG D 4 24 ? 124.064 125.880 159.879 1.00 198.20 ? 24 ARG D CA 1
ATOM 8243 C C . ARG D 4 24 ? 123.734 124.553 159.217 1.00 198.20 ? 24 ARG D C 1
ATOM 8244 O O . ARG D 4 24 ? 122.758 124.449 158.469 1.00 198.20 ? 24 ARG D O 1
ATOM 8245 C CB . ARG D 4 24 ? 123.088 126.151 161.021 1.00 198.20 ? 24 ARG D CB 1
ATOM 8246 C CG . ARG D 4 24 ? 123.189 125.093 162.099 1.00 198.20 ? 24 ARG D CG 1
ATOM 8247 C CD . ARG D 4 24 ? 122.545 125.490 163.402 1.00 198.20 ? 24 ARG D CD 1
ATOM 8248 N NE . ARG D 4 24 ? 122.647 124.406 164.378 1.00 198.20 ? 24 ARG D NE 1
ATOM 8249 C CZ . ARG D 4 24 ? 123.718 124.170 165.133 1.00 198.20 ? 24 ARG D CZ 1
ATOM 8250 N NH1 . ARG D 4 24 ? 124.804 124.926 165.021 1.00 198.20 ? 24 ARG D NH1 1
ATOM 8251 N NH2 . ARG D 4 24 ? 123.719 123.157 165.986 1.00 198.20 ? 24 ARG D NH2 1
ATOM 8252 N N . ALA D 4 25 ? 124.541 123.537 159.517 1.00 191.64 ? 25 ALA D N 1
ATOM 8253 C CA . ALA D 4 25 ? 124.287 122.177 159.076 1.00 191.64 ? 25 ALA D CA 1
ATOM 8254 C C . ALA D 4 25 ? 123.194 121.537 159.924 1.00 191.64 ? 25 ALA D C 1
ATOM 8255 O O . ALA D 4 25 ? 122.573 122.170 160.780 1.00 191.64 ? 25 ALA D O 1
ATOM 8256 C CB . ALA D 4 25 ? 125.567 121.350 159.145 1.00 191.64 ? 25 ALA D CB 1
ATOM 8257 N N . SER D 4 26 ? 122.960 120.253 159.698 1.00 180.21 ? 26 SER D N 1
ATOM 8258 C CA . SER D 4 26 ? 121.936 119.543 160.442 1.00 180.21 ? 26 SER D CA 1
ATOM 8259 C C . SER D 4 26 ? 122.371 118.202 160.989 1.00 180.21 ? 26 SER D C 1
ATOM 8260 O O . SER D 4 26 ? 121.677 117.665 161.858 1.00 180.21 ? 26 SER D O 1
ATOM 8261 C CB . SER D 4 26 ? 120.701 119.320 159.568 1.00 180.21 ? 26 SER D CB 1
ATOM 8262 O OG . SER D 4 26 ? 120.989 118.450 158.491 1.00 180.21 ? 26 SER D OG 1
ATOM 8263 N N . GLN D 4 27 ? 123.468 117.630 160.514 1.00 176.16 ? 27 GLN D N 1
ATOM 8264 C CA . GLN D 4 27 ? 123.756 116.221 160.743 1.00 176.16 ? 27 GLN D CA 1
ATOM 8265 C C . GLN D 4 27 ? 125.262 116.055 160.869 1.00 176.16 ? 27 GLN D C 1
ATOM 8266 O O . GLN D 4 27 ? 125.991 117.019 161.123 1.00 176.16 ? 27 GLN D O 1
ATOM 8267 C CB . GLN D 4 27 ? 123.185 115.346 159.611 1.00 176.16 ? 27 GLN D CB 1
ATOM 8268 C CG . GLN D 4 27 ? 121.674 115.176 159.589 1.00 176.16 ? 27 GLN D CG 1
ATOM 8269 C CD . GLN D 4 27 ? 121.198 114.411 158.377 1.00 176.16 ? 27 GLN D CD 1
ATOM 8270 O OE1 . GLN D 4 27 ? 121.986 114.055 157.503 1.00 176.16 ? 27 GLN D OE1 1
ATOM 8271 N NE2 . GLN D 4 27 ? 119.898 114.162 158.312 1.00 176.16 ? 27 GLN D NE2 1
ATOM 8272 N N . ASP D 4 28 ? 125.730 114.830 160.660 1.00 184.45 ? 28 ASP D N 1
ATOM 8273 C CA . ASP D 4 28 ? 127.136 114.465 160.711 1.00 184.45 ? 28 ASP D CA 1
ATOM 8274 C C . ASP D 4 28 ? 127.866 114.781 159.393 1.00 184.45 ? 28 ASP D C 1
ATOM 8275 O O . ASP D 4 28 ? 128.856 114.119 159.051 1.00 184.45 ? 28 ASP D O 1
ATOM 8276 C CB . ASP D 4 28 ? 127.254 112.976 161.065 1.00 184.45 ? 28 ASP D CB 1
ATOM 8277 C CG . ASP D 4 28 ? 128.602 112.607 161.666 1.00 184.45 ? 28 ASP D CG 1
ATOM 8278 O OD1 . ASP D 4 28 ? 129.457 113.506 161.818 1.00 184.45 ? 28 ASP D OD1 1
ATOM 8279 O OD2 . ASP D 4 28 ? 128.800 111.415 161.985 1.00 184.45 -1 28 ASP D OD2 1
ATOM 8280 N N . VAL D 4 29 ? 127.341 115.733 158.619 1.00 174.25 ? 29 VAL D N 1
ATOM 8281 C CA . VAL D 4 29 ? 128.068 116.278 157.484 1.00 174.25 ? 29 VAL D CA 1
ATOM 8282 C C . VAL D 4 29 ? 129.372 116.887 157.962 1.00 174.25 ? 29 VAL D C 1
ATOM 8283 O O . VAL D 4 29 ? 129.392 117.726 158.870 1.00 174.25 ? 29 VAL D O 1
ATOM 8284 C CB . VAL D 4 29 ? 127.204 117.310 156.756 1.00 174.25 ? 29 VAL D CB 1
ATOM 8285 C CG1 . VAL D 4 29 ? 128.025 118.041 155.714 1.00 174.25 ? 29 VAL D CG1 1
ATOM 8286 C CG2 . VAL D 4 29 ? 126.007 116.621 156.133 1.00 174.25 ? 29 VAL D CG2 1
ATOM 8287 N N . ASN D 4 30 ? 130.471 116.457 157.362 1.00 177.82 ? 30 ASN D N 1
ATOM 8288 C CA . ASN D 4 30 ? 131.784 116.866 157.851 1.00 177.82 ? 30 ASN D CA 1
ATOM 8289 C C . ASN D 4 30 ? 132.238 118.141 157.150 1.00 177.82 ? 30 ASN D C 1
ATOM 8290 O O . ASN D 4 30 ? 132.363 119.192 157.782 1.00 177.82 ? 30 ASN D O 1
ATOM 8291 C CB . ASN D 4 30 ? 132.779 115.724 157.646 1.00 177.82 ? 30 ASN D CB 1
ATOM 8292 C CG . ASN D 4 30 ? 134.084 115.939 158.376 1.00 177.82 ? 30 ASN D CG 1
ATOM 8293 O OD1 . ASN D 4 30 ? 134.275 116.943 159.061 1.00 177.82 ? 30 ASN D OD1 1
ATOM 8294 N ND2 . ASN D 4 30 ? 134.998 114.987 158.234 1.00 177.82 ? 30 ASN D ND2 1
ATOM 8295 N N . THR D 4 31 ? 132.447 118.073 155.859 1.00 170.73 ? 31 THR D N 1
ATOM 8296 C CA . THR D 4 31 ? 133.215 119.161 155.270 1.00 170.73 ? 31 THR D CA 1
ATOM 8297 C C . THR D 4 31 ? 132.597 119.721 154.003 1.00 170.73 ? 31 THR D C 1
ATOM 8298 O O . THR D 4 31 ? 132.643 120.934 153.785 1.00 170.73 ? 31 THR D O 1
ATOM 8299 C CB . THR D 4 31 ? 134.639 118.658 154.986 1.00 170.73 ? 31 THR D CB 1
ATOM 8300 O OG1 . THR D 4 31 ? 135.191 118.107 156.184 1.00 170.73 ? 31 THR D OG1 1
ATOM 8301 C CG2 . THR D 4 31 ? 135.545 119.787 154.531 1.00 170.73 ? 31 THR D CG2 1
ATOM 8302 N N . ALA D 4 32 ? 131.985 118.871 153.182 1.00 181.37 ? 32 ALA D N 1
ATOM 8303 C CA . ALA D 4 32 ? 131.771 119.161 151.765 1.00 181.37 ? 32 ALA D CA 1
ATOM 8304 C C . ALA D 4 32 ? 130.666 120.198 151.589 1.00 181.37 ? 32 ALA D C 1
ATOM 8305 O O . ALA D 4 32 ? 129.514 119.894 151.275 1.00 181.37 ? 32 ALA D O 1
ATOM 8306 C CB . ALA D 4 32 ? 131.456 117.877 151.017 1.00 181.37 ? 32 ALA D CB 1
ATOM 8307 N N . VAL D 4 33 ? 131.055 121.459 151.763 1.00 192.53 ? 33 VAL D N 1
ATOM 8308 C CA . VAL D 4 33 ? 130.143 122.594 151.770 1.00 192.53 ? 33 VAL D CA 1
ATOM 8309 C C . VAL D 4 33 ? 130.626 123.596 150.730 1.00 192.53 ? 33 VAL D C 1
ATOM 8310 O O . VAL D 4 33 ? 131.835 123.796 150.570 1.00 192.53 ? 33 VAL D O 1
ATOM 8311 C CB . VAL D 4 33 ? 130.078 123.234 153.179 1.00 192.53 ? 33 VAL D CB 1
ATOM 8312 C CG1 . VAL D 4 33 ? 129.138 124.431 153.226 1.00 192.53 ? 33 VAL D CG1 1
ATOM 8313 C CG2 . VAL D 4 33 ? 129.660 122.210 154.227 1.00 192.53 ? 33 VAL D CG2 1
ATOM 8314 N N . ALA D 4 34 ? 129.689 124.216 150.010 1.00 195.99 ? 34 ALA D N 1
ATOM 8315 C CA . ALA D 4 34 ? 130.031 125.273 149.072 1.00 195.99 ? 34 ALA D CA 1
ATOM 8316 C C . ALA D 4 34 ? 129.077 126.452 149.211 1.00 195.99 ? 34 ALA D C 1
ATOM 8317 O O . ALA D 4 34 ? 127.877 126.282 149.436 1.00 195.99 ? 34 ALA D O 1
ATOM 8318 C CB . ALA D 4 34 ? 130.013 124.774 147.627 1.00 195.99 ? 34 ALA D CB 1
ATOM 8319 N N . TRP D 4 35 ? 129.631 127.650 149.054 1.00 200.12 ? 35 TRP D N 1
ATOM 8320 C CA . TRP D 4 35 ? 128.901 128.910 149.080 1.00 200.12 ? 35 TRP D CA 1
ATOM 8321 C C . TRP D 4 35 ? 128.603 129.384 147.665 1.00 200.12 ? 35 TRP D C 1
ATOM 8322 O O . TRP D 4 35 ? 129.324 129.054 146.720 1.00 200.12 ? 35 TRP D O 1
ATOM 8323 C CB . TRP D 4 35 ? 129.717 129.977 149.797 1.00 200.12 ? 35 TRP D CB 1
ATOM 8324 C CG . TRP D 4 35 ? 129.858 129.747 151.227 1.00 200.12 ? 35 TRP D CG 1
ATOM 8325 C CD1 . TRP D 4 35 ? 130.823 129.021 151.840 1.00 200.12 ? 35 TRP D CD1 1
ATOM 8326 C CD2 . TRP D 4 35 ? 129.044 130.293 152.258 1.00 200.12 ? 35 TRP D CD2 1
ATOM 8327 N NE1 . TRP D 4 35 ? 130.643 129.050 153.197 1.00 200.12 ? 35 TRP D NE1 1
ATOM 8328 C CE2 . TRP D 4 35 ? 129.556 129.831 153.479 1.00 200.12 ? 35 TRP D CE2 1
ATOM 8329 C CE3 . TRP D 4 35 ? 127.922 131.118 152.266 1.00 200.12 ? 35 TRP D CE3 1
ATOM 8330 C CZ2 . TRP D 4 35 ? 128.984 130.161 154.695 1.00 200.12 ? 35 TRP D CZ2 1
ATOM 8331 C CZ3 . TRP D 4 35 ? 127.358 131.448 153.473 1.00 200.12 ? 35 TRP D CZ3 1
ATOM 8332 C CH2 . TRP D 4 35 ? 127.892 130.975 154.674 1.00 200.12 ? 35 TRP D CH2 1
ATOM 8333 N N . TYR D 4 36 ? 127.535 130.166 147.514 1.00 198.97 ? 36 TYR D N 1
ATOM 8334 C CA . TYR D 4 36 ? 127.139 130.610 146.187 1.00 198.97 ? 36 TYR D CA 1
ATOM 8335 C C . TYR D 4 36 ? 126.550 132.007 146.199 1.00 198.97 ? 36 TYR D C 1
ATOM 8336 O O . TYR D 4 36 ? 126.028 132.478 147.211 1.00 198.97 ? 36 TYR D O 1
ATOM 8337 C CB . TYR D 4 36 ? 126.136 129.665 145.548 1.00 198.97 ? 36 TYR D CB 1
ATOM 8338 C CG . TYR D 4 36 ? 126.779 128.410 145.058 1.00 198.97 ? 36 TYR D CG 1
ATOM 8339 C CD1 . TYR D 4 36 ? 127.453 128.393 143.851 1.00 198.97 ? 36 TYR D CD1 1
ATOM 8340 C CD2 . TYR D 4 36 ? 126.727 127.250 145.807 1.00 198.97 ? 36 TYR D CD2 1
ATOM 8341 C CE1 . TYR D 4 36 ? 128.054 127.256 143.396 1.00 198.97 ? 36 TYR D CE1 1
ATOM 8342 C CE2 . TYR D 4 36 ? 127.325 126.095 145.359 1.00 198.97 ? 36 TYR D CE2 1
ATOM 8343 C CZ . TYR D 4 36 ? 127.985 126.105 144.150 1.00 198.97 ? 36 TYR D CZ 1
ATOM 8344 O OH . TYR D 4 36 ? 128.582 124.961 143.688 1.00 198.97 ? 36 TYR D OH 1
ATOM 8345 N N . GLN D 4 37 ? 126.629 132.651 145.040 1.00 199.08 ? 37 GLN D N 1
ATOM 8346 C CA . GLN D 4 37 ? 126.082 133.980 144.828 1.00 199.08 ? 37 GLN D CA 1
ATOM 8347 C C . GLN D 4 37 ? 125.357 134.037 143.494 1.00 199.08 ? 37 GLN D C 1
ATOM 8348 O O . GLN D 4 37 ? 125.849 133.525 142.485 1.00 199.08 ? 37 GLN D O 1
ATOM 8349 C CB . GLN D 4 37 ? 127.174 135.043 144.849 1.00 199.08 ? 37 GLN D CB 1
ATOM 8350 C CG . GLN D 4 37 ? 126.656 136.446 144.623 1.00 199.08 ? 37 GLN D CG 1
ATOM 8351 C CD . GLN D 4 37 ? 127.729 137.499 144.688 1.00 199.08 ? 37 GLN D CD 1
ATOM 8352 O OE1 . GLN D 4 37 ? 128.906 137.193 144.864 1.00 199.08 ? 37 GLN D OE1 1
ATOM 8353 N NE2 . GLN D 4 37 ? 127.327 138.759 144.563 1.00 199.08 ? 37 GLN D NE2 1
ATOM 8354 N N . GLN D 4 38 ? 124.178 134.655 143.506 1.00 194.46 ? 38 GLN D N 1
ATOM 8355 C CA . GLN D 4 38 ? 123.472 135.027 142.292 1.00 194.46 ? 38 GLN D CA 1
ATOM 8356 C C . GLN D 4 38 ? 122.795 136.368 142.523 1.00 194.46 ? 38 GLN D C 1
ATOM 8357 O O . GLN D 4 38 ? 122.162 136.574 143.562 1.00 194.46 ? 38 GLN D O 1
ATOM 8358 C CB . GLN D 4 38 ? 122.437 133.971 141.915 1.00 194.46 ? 38 GLN D CB 1
ATOM 8359 C CG . GLN D 4 38 ? 121.667 134.301 140.670 1.00 194.46 ? 38 GLN D CG 1
ATOM 8360 C CD . GLN D 4 38 ? 120.576 133.309 140.394 1.00 194.46 ? 38 GLN D CD 1
ATOM 8361 O OE1 . GLN D 4 38 ? 120.443 132.313 141.098 1.00 194.46 ? 38 GLN D OE1 1
ATOM 8362 N NE2 . GLN D 4 38 ? 119.747 133.599 139.402 1.00 194.46 ? 38 GLN D NE2 1
ATOM 8363 N N . LYS D 4 39 ? 122.946 137.269 141.568 1.00 187.78 ? 39 LYS D N 1
ATOM 8364 C CA . LYS D 4 39 ? 122.226 138.528 141.470 1.00 187.78 ? 39 LYS D CA 1
ATOM 8365 C C . LYS D 4 39 ? 120.933 138.306 140.690 1.00 187.78 ? 39 LYS D C 1
ATOM 8366 O O . LYS D 4 39 ? 120.807 137.306 139.984 1.00 187.78 ? 39 LYS D O 1
ATOM 8367 C CB . LYS D 4 39 ? 123.123 139.569 140.799 1.00 187.78 ? 39 LYS D CB 1
ATOM 8368 C CG . LYS D 4 39 ? 124.341 139.919 141.650 1.00 187.78 ? 39 LYS D CG 1
ATOM 8369 C CD . LYS D 4 39 ? 125.224 140.974 141.012 1.00 187.78 ? 39 LYS D CD 1
ATOM 8370 C CE . LYS D 4 39 ? 126.484 141.229 141.835 1.00 187.78 ? 39 LYS D CE 1
ATOM 8371 N NZ . LYS D 4 39 ? 126.207 141.915 143.126 1.00 187.78 ? 39 LYS D NZ 1
ATOM 8372 N N . PRO D 4 40 ? 119.920 139.166 140.843 1.00 179.17 ? 40 PRO D N 1
ATOM 8373 C CA . PRO D 4 40 ? 118.627 138.907 140.179 1.00 179.17 ? 40 PRO D CA 1
ATOM 8374 C C . PRO D 4 40 ? 118.732 138.948 138.662 1.00 179.17 ? 40 PRO D C 1
ATOM 8375 O O . PRO D 4 40 ? 119.054 139.978 138.071 1.00 179.17 ? 40 PRO D O 1
ATOM 8376 C CB . PRO D 4 40 ? 117.725 140.023 140.714 1.00 179.17 ? 40 PRO D CB 1
ATOM 8377 C CG . PRO D 4 40 ? 118.305 140.356 142.027 1.00 179.17 ? 40 PRO D CG 1
ATOM 8378 C CD . PRO D 4 40 ? 119.785 140.227 141.860 1.00 179.17 ? 40 PRO D CD 1
ATOM 8379 N N . GLY D 4 41 ? 118.471 137.803 138.042 1.00 183.93 ? 41 GLY D N 1
ATOM 8380 C CA . GLY D 4 41 ? 118.614 137.632 136.615 1.00 183.93 ? 41 GLY D CA 1
ATOM 8381 C C . GLY D 4 41 ? 119.840 136.862 136.185 1.00 183.93 ? 41 GLY D C 1
ATOM 8382 O O . GLY D 4 41 ? 120.145 136.841 134.988 1.00 183.93 ? 41 GLY D O 1
ATOM 8383 N N . LYS D 4 42 ? 120.533 136.209 137.108 1.00 194.74 ? 42 LYS D N 1
ATOM 8384 C CA . LYS D 4 42 ? 121.865 135.674 136.870 1.00 194.74 ? 42 LYS D CA 1
ATOM 8385 C C . LYS D 4 42 ? 121.894 134.183 137.179 1.00 194.74 ? 42 LYS D C 1
ATOM 8386 O O . LYS D 4 42 ? 120.860 133.530 137.306 1.00 194.74 ? 42 LYS D O 1
ATOM 8387 C CB . LYS D 4 42 ? 122.909 136.413 137.708 1.00 194.74 ? 42 LYS D CB 1
ATOM 8388 C CG . LYS D 4 42 ? 122.951 137.892 137.448 1.00 194.74 ? 42 LYS D CG 1
ATOM 8389 C CD . LYS D 4 42 ? 123.355 138.149 136.017 1.00 194.74 ? 42 LYS D CD 1
ATOM 8390 C CE . LYS D 4 42 ? 123.495 139.626 135.767 1.00 194.74 ? 42 LYS D CE 1
ATOM 8391 N NZ . LYS D 4 42 ? 122.169 140.286 135.848 1.00 194.74 ? 42 LYS D NZ 1
ATOM 8392 N N . ALA D 4 43 ? 123.096 133.656 137.274 1.00 201.57 ? 43 ALA D N 1
ATOM 8393 C CA . ALA D 4 43 ? 123.401 132.281 137.595 1.00 201.57 ? 43 ALA D CA 1
ATOM 8394 C C . ALA D 4 43 ? 123.978 132.172 139.003 1.00 201.57 ? 43 ALA D C 1
ATOM 8395 O O . ALA D 4 43 ? 124.616 133.108 139.493 1.00 201.57 ? 43 ALA D O 1
ATOM 8396 C CB . ALA D 4 43 ? 124.407 131.722 136.588 1.00 201.57 ? 43 ALA D CB 1
ATOM 8397 N N . PRO D 4 44 ? 123.754 131.054 139.692 1.00 205.91 ? 44 PRO D N 1
ATOM 8398 C CA . PRO D 4 44 ? 124.325 130.873 141.034 1.00 205.91 ? 44 PRO D CA 1
ATOM 8399 C C . PRO D 4 44 ? 125.811 130.569 140.946 1.00 205.91 ? 44 PRO D C 1
ATOM 8400 O O . PRO D 4 44 ? 126.216 129.452 140.614 1.00 205.91 ? 44 PRO D O 1
ATOM 8401 C CB . PRO D 4 44 ? 123.531 129.683 141.590 1.00 205.91 ? 44 PRO D CB 1
ATOM 8402 C CG . PRO D 4 44 ? 122.309 129.605 140.757 1.00 205.91 ? 44 PRO D CG 1
ATOM 8403 C CD . PRO D 4 44 ? 122.733 130.038 139.396 1.00 205.91 ? 44 PRO D CD 1
ATOM 8404 N N . LYS D 4 45 ? 126.628 131.553 141.274 1.00 199.45 ? 45 LYS D N 1
ATOM 8405 C CA . LYS D 4 45 ? 128.050 131.450 141.021 1.00 199.45 ? 45 LYS D CA 1
ATOM 8406 C C . LYS D 4 45 ? 128.795 131.243 142.327 1.00 199.45 ? 45 LYS D C 1
ATOM 8407 O O . LYS D 4 45 ? 128.371 131.716 143.383 1.00 199.45 ? 45 LYS D O 1
ATOM 8408 C CB . LYS D 4 45 ? 128.531 132.690 140.284 1.00 199.45 ? 45 LYS D CB 1
ATOM 8409 C CG . LYS D 4 45 ? 127.859 132.760 138.931 1.00 199.45 ? 45 LYS D CG 1
ATOM 8410 C CD . LYS D 4 45 ? 128.186 134.000 138.144 1.00 199.45 ? 45 LYS D CD 1
ATOM 8411 C CE . LYS D 4 45 ? 127.382 134.007 136.851 1.00 199.45 ? 45 LYS D CE 1
ATOM 8412 N NZ . LYS D 4 45 ? 127.627 135.215 136.021 1.00 199.45 ? 45 LYS D NZ 1
ATOM 8413 N N . LEU D 4 46 ? 129.903 130.515 142.229 1.00 200.39 ? 46 LEU D N 1
ATOM 8414 C CA . LEU D 4 46 ? 130.609 130.017 143.401 1.00 200.39 ? 46 LEU D CA 1
ATOM 8415 C C . LEU D 4 46 ? 131.259 131.137 144.185 1.00 200.39 ? 46 LEU D C 1
ATOM 8416 O O . LEU D 4 46 ? 131.919 132.010 143.617 1.00 200.39 ? 46 LEU D O 1
ATOM 8417 C CB . LEU D 4 46 ? 131.678 129.020 142.980 1.00 200.39 ? 46 LEU D CB 1
ATOM 8418 C CG . LEU D 4 46 ? 132.573 128.371 144.024 1.00 200.39 ? 46 LEU D CG 1
ATOM 8419 C CD1 . LEU D 4 46 ? 131.732 127.569 144.981 1.00 200.39 ? 46 LEU D CD1 1
ATOM 8420 C CD2 . LEU D 4 46 ? 133.572 127.477 143.314 1.00 200.39 ? 46 LEU D CD2 1
ATOM 8421 N N . LEU D 4 47 ? 131.066 131.109 145.496 1.00 208.36 ? 47 LEU D N 1
ATOM 8422 C CA . LEU D 4 47 ? 131.851 131.942 146.386 1.00 208.36 ? 47 LEU D CA 1
ATOM 8423 C C . LEU D 4 47 ? 133.024 131.172 146.980 1.00 208.36 ? 47 LEU D C 1
ATOM 8424 O O . LEU D 4 47 ? 134.181 131.505 146.717 1.00 208.36 ? 47 LEU D O 1
ATOM 8425 C CB . LEU D 4 47 ? 130.949 132.513 147.477 1.00 208.36 ? 47 LEU D CB 1
ATOM 8426 C CG . LEU D 4 47 ? 129.908 133.446 146.868 1.00 208.36 ? 47 LEU D CG 1
ATOM 8427 C CD1 . LEU D 4 47 ? 128.922 133.930 147.905 1.00 208.36 ? 47 LEU D CD1 1
ATOM 8428 C CD2 . LEU D 4 47 ? 130.608 134.622 146.217 1.00 208.36 ? 47 LEU D CD2 1
ATOM 8429 N N . ILE D 4 48 ? 132.750 130.116 147.738 1.00 199.08 ? 48 ILE D N 1
ATOM 8430 C CA . ILE D 4 48 ? 133.794 129.311 148.364 1.00 199.08 ? 48 ILE D CA 1
ATOM 8431 C C . ILE D 4 48 ? 133.611 127.859 147.960 1.00 199.08 ? 48 ILE D C 1
ATOM 8432 O O . ILE D 4 48 ? 132.546 127.272 148.190 1.00 199.08 ? 48 ILE D O 1
ATOM 8433 C CB . ILE D 4 48 ? 133.803 129.451 149.895 1.00 199.08 ? 48 ILE D CB 1
ATOM 8434 C CG1 . ILE D 4 48 ? 134.399 130.789 150.317 1.00 199.08 ? 48 ILE D CG1 1
ATOM 8435 C CG2 . ILE D 4 48 ? 134.573 128.337 150.543 1.00 199.08 ? 48 ILE D CG2 1
ATOM 8436 C CD1 . ILE D 4 48 ? 134.317 131.040 151.809 1.00 199.08 ? 48 ILE D CD1 1
ATOM 8437 N N . TYR D 4 49 ? 134.637 127.288 147.346 1.00 181.86 ? 49 TYR D N 1
ATOM 8438 C CA . TYR D 4 49 ? 134.705 125.847 147.201 1.00 181.86 ? 49 TYR D CA 1
ATOM 8439 C C . TYR D 4 49 ? 135.508 125.270 148.354 1.00 181.86 ? 49 TYR D C 1
ATOM 8440 O O . TYR D 4 49 ? 136.283 125.971 149.010 1.00 181.86 ? 49 TYR D O 1
ATOM 8441 C CB . TYR D 4 49 ? 135.327 125.451 145.862 1.00 181.86 ? 49 TYR D CB 1
ATOM 8442 C CG . TYR D 4 49 ? 136.767 125.863 145.690 1.00 181.86 ? 49 TYR D CG 1
ATOM 8443 C CD1 . TYR D 4 49 ? 137.093 127.129 145.229 1.00 181.86 ? 49 TYR D CD1 1
ATOM 8444 C CD2 . TYR D 4 49 ? 137.800 124.971 145.941 1.00 181.86 ? 49 TYR D CD2 1
ATOM 8445 C CE1 . TYR D 4 49 ? 138.398 127.508 145.069 1.00 181.86 ? 49 TYR D CE1 1
ATOM 8446 C CE2 . TYR D 4 49 ? 139.109 125.342 145.772 1.00 181.86 ? 49 TYR D CE2 1
ATOM 8447 C CZ . TYR D 4 49 ? 139.400 126.616 145.337 1.00 181.86 ? 49 TYR D CZ 1
ATOM 8448 O OH . TYR D 4 49 ? 140.702 127.007 145.165 1.00 181.86 ? 49 TYR D OH 1
ATOM 8449 N N . SER D 4 50 ? 135.271 123.984 148.617 1.00 182.01 ? 50 SER D N 1
ATOM 8450 C CA . SER D 4 50 ? 135.950 123.182 149.635 1.00 182.01 ? 50 SER D CA 1
ATOM 8451 C C . SER D 4 50 ? 135.763 123.735 151.043 1.00 182.01 ? 50 SER D C 1
ATOM 8452 O O . SER D 4 50 ? 136.619 123.519 151.904 1.00 182.01 ? 50 SER D O 1
ATOM 8453 C CB . SER D 4 50 ? 137.444 123.041 149.323 1.00 182.01 ? 50 SER D CB 1
ATOM 8454 O OG . SER D 4 50 ? 137.630 122.515 148.025 1.00 182.01 ? 50 SER D OG 1
ATOM 8455 N N . ALA D 4 51 ? 134.703 124.525 151.253 1.00 176.70 ? 51 ALA D N 1
ATOM 8456 C CA . ALA D 4 51 ? 134.272 125.112 152.524 1.00 176.70 ? 51 ALA D CA 1
ATOM 8457 C C . ALA D 4 51 ? 135.270 126.078 153.162 1.00 176.70 ? 51 ALA D C 1
ATOM 8458 O O . ALA D 4 51 ? 134.997 126.622 154.236 1.00 176.70 ? 51 ALA D O 1
ATOM 8459 C CB . ALA D 4 51 ? 133.906 124.014 153.528 1.00 176.70 ? 51 ALA D CB 1
ATOM 8460 N N . SER D 4 52 ? 136.421 126.302 152.531 1.00 173.09 ? 52 SER D N 1
ATOM 8461 C CA . SER D 4 52 ? 137.376 127.279 153.024 1.00 173.09 ? 52 SER D CA 1
ATOM 8462 C C . SER D 4 52 ? 138.084 128.059 151.929 1.00 173.09 ? 52 SER D C 1
ATOM 8463 O O . SER D 4 52 ? 138.894 128.932 152.253 1.00 173.09 ? 52 SER D O 1
ATOM 8464 C CB . SER D 4 52 ? 138.431 126.593 153.894 1.00 173.09 ? 52 SER D CB 1
ATOM 8465 O OG . SER D 4 52 ? 139.229 125.739 153.099 1.00 173.09 ? 52 SER D OG 1
ATOM 8466 N N . PHE D 4 53 ? 137.839 127.768 150.658 1.00 180.32 ? 53 PHE D N 1
ATOM 8467 C CA . PHE D 4 53 ? 138.664 128.286 149.577 1.00 180.32 ? 53 PHE D CA 1
ATOM 8468 C C . PHE D 4 53 ? 137.815 129.140 148.656 1.00 180.32 ? 53 PHE D C 1
ATOM 8469 O O . PHE D 4 53 ? 136.925 128.624 147.979 1.00 180.32 ? 53 PHE D O 1
ATOM 8470 C CB . PHE D 4 53 ? 139.303 127.144 148.802 1.00 180.32 ? 53 PHE D CB 1
ATOM 8471 C CG . PHE D 4 53 ? 140.297 126.358 149.590 1.00 180.32 ? 53 PHE D CG 1
ATOM 8472 C CD1 . PHE D 4 53 ? 140.981 126.930 150.649 1.00 180.32 ? 53 PHE D CD1 1
ATOM 8473 C CD2 . PHE D 4 53 ? 140.514 125.024 149.302 1.00 180.32 ? 53 PHE D CD2 1
ATOM 8474 C CE1 . PHE D 4 53 ? 141.886 126.193 151.382 1.00 180.32 ? 53 PHE D CE1 1
ATOM 8475 C CE2 . PHE D 4 53 ? 141.419 124.278 150.032 1.00 180.32 ? 53 PHE D CE2 1
ATOM 8476 C CZ . PHE D 4 53 ? 142.104 124.864 151.073 1.00 180.32 ? 53 PHE D CZ 1
ATOM 8477 N N . LEU D 4 54 ? 138.096 130.438 148.645 1.00 193.26 ? 54 LEU D N 1
ATOM 8478 C CA . LEU D 4 54 ? 137.535 131.367 147.675 1.00 193.26 ? 54 LEU D CA 1
ATOM 8479 C C . LEU D 4 54 ? 137.922 130.955 146.260 1.00 193.26 ? 54 LEU D C 1
ATOM 8480 O O . LEU D 4 54 ? 139.030 130.478 146.011 1.00 193.26 ? 54 LEU D O 1
ATOM 8481 C CB . LEU D 4 54 ? 138.025 132.787 147.996 1.00 193.26 ? 54 LEU D CB 1
ATOM 8482 C CG . LEU D 4 54 ? 137.701 134.112 147.290 1.00 193.26 ? 54 LEU D CG 1
ATOM 8483 C CD1 . LEU D 4 54 ? 138.629 134.373 146.120 1.00 193.26 ? 54 LEU D CD1 1
ATOM 8484 C CD2 . LEU D 4 54 ? 136.267 134.149 146.831 1.00 193.26 ? 54 LEU D CD2 1
ATOM 8485 N N . TYR D 4 55 ? 136.992 131.133 145.331 1.00 190.15 ? 55 TYR D N 1
ATOM 8486 C CA . TYR D 4 55 ? 137.199 130.681 143.966 1.00 190.15 ? 55 TYR D CA 1
ATOM 8487 C C . TYR D 4 55 ? 137.959 131.720 143.160 1.00 190.15 ? 55 TYR D C 1
ATOM 8488 O O . TYR D 4 55 ? 137.756 132.922 143.331 1.00 190.15 ? 55 TYR D O 1
ATOM 8489 C CB . TYR D 4 55 ? 135.868 130.355 143.293 1.00 190.15 ? 55 TYR D CB 1
ATOM 8490 C CG . TYR D 4 55 ? 136.057 129.919 141.871 1.00 190.15 ? 55 TYR D CG 1
ATOM 8491 C CD1 . TYR D 4 55 ? 136.736 128.747 141.578 1.00 190.15 ? 55 TYR D CD1 1
ATOM 8492 C CD2 . TYR D 4 55 ? 135.563 130.673 140.822 1.00 190.15 ? 55 TYR D CD2 1
ATOM 8493 C CE1 . TYR D 4 55 ? 136.933 128.347 140.278 1.00 190.15 ? 55 TYR D CE1 1
ATOM 8494 C CE2 . TYR D 4 55 ? 135.753 130.281 139.515 1.00 190.15 ? 55 TYR D CE2 1
ATOM 8495 C CZ . TYR D 4 55 ? 136.437 129.115 139.250 1.00 190.15 ? 55 TYR D CZ 1
ATOM 8496 O OH . TYR D 4 55 ? 136.626 128.709 137.951 1.00 190.15 ? 55 TYR D OH 1
ATOM 8497 N N . SER D 4 56 ? 138.836 131.240 142.280 1.00 200.38 ? 56 SER D N 1
ATOM 8498 C CA . SER D 4 56 ? 139.734 132.094 141.519 1.00 200.38 ? 56 SER D CA 1
ATOM 8499 C C . SER D 4 56 ? 138.975 132.979 140.534 1.00 200.38 ? 56 SER D C 1
ATOM 8500 O O . SER D 4 56 ? 137.825 132.725 140.176 1.00 200.38 ? 56 SER D O 1
ATOM 8501 C CB . SER D 4 56 ? 140.753 131.248 140.763 1.00 200.38 ? 56 SER D CB 1
ATOM 8502 O OG . SER D 4 56 ? 141.593 132.067 139.970 1.00 200.38 ? 56 SER D OG 1
ATOM 8503 N N . GLY D 4 57 ? 139.649 134.035 140.092 1.00 208.92 ? 57 GLY D N 1
ATOM 8504 C CA . GLY D 4 57 ? 139.003 135.064 139.309 1.00 208.92 ? 57 GLY D CA 1
ATOM 8505 C C . GLY D 4 57 ? 138.135 135.999 140.112 1.00 208.92 ? 57 GLY D C 1
ATOM 8506 O O . GLY D 4 57 ? 137.417 136.814 139.526 1.00 208.92 ? 57 GLY D O 1
ATOM 8507 N N . VAL D 4 58 ? 138.170 135.899 141.436 1.00 199.82 ? 58 VAL D N 1
ATOM 8508 C CA . VAL D 4 58 ? 137.351 136.706 142.332 1.00 199.82 ? 58 VAL D CA 1
ATOM 8509 C C . VAL D 4 58 ? 138.308 137.340 143.334 1.00 199.82 ? 58 VAL D C 1
ATOM 8510 O O . VAL D 4 58 ? 139.236 136.663 143.798 1.00 199.82 ? 58 VAL D O 1
ATOM 8511 C CB . VAL D 4 58 ? 136.269 135.847 143.008 1.00 199.82 ? 58 VAL D CB 1
ATOM 8512 C CG1 . VAL D 4 58 ? 135.518 136.626 144.048 1.00 199.82 ? 58 VAL D CG1 1
ATOM 8513 C CG2 . VAL D 4 58 ? 135.294 135.294 141.975 1.00 199.82 ? 58 VAL D CG2 1
ATOM 8514 N N . PRO D 4 59 ? 138.165 138.625 143.655 1.00 193.33 ? 59 PRO D N 1
ATOM 8515 C CA . PRO D 4 59 ? 139.112 139.266 144.571 1.00 193.33 ? 59 PRO D CA 1
ATOM 8516 C C . PRO D 4 59 ? 138.989 138.748 145.994 1.00 193.33 ? 59 PRO D C 1
ATOM 8517 O O . PRO D 4 59 ? 137.950 138.248 146.427 1.00 193.33 ? 59 PRO D O 1
ATOM 8518 C CB . PRO D 4 59 ? 138.742 140.747 144.488 1.00 193.33 ? 59 PRO D CB 1
ATOM 8519 C CG . PRO D 4 59 ? 138.101 140.889 143.155 1.00 193.33 ? 59 PRO D CG 1
ATOM 8520 C CD . PRO D 4 59 ? 137.338 139.618 142.953 1.00 193.33 ? 59 PRO D CD 1
ATOM 8521 N N . SER D 4 60 ? 140.096 138.899 146.724 1.00 197.88 ? 60 SER D N 1
ATOM 8522 C CA . SER D 4 60 ? 140.327 138.237 148.000 1.00 197.88 ? 60 SER D CA 1
ATOM 8523 C C . SER D 4 60 ? 139.849 139.054 149.189 1.00 197.88 ? 60 SER D C 1
ATOM 8524 O O . SER D 4 60 ? 140.393 138.919 150.292 1.00 197.88 ? 60 SER D O 1
ATOM 8525 C CB . SER D 4 60 ? 141.810 137.904 148.150 1.00 197.88 ? 60 SER D CB 1
ATOM 8526 O OG . SER D 4 60 ? 142.580 139.088 148.241 1.00 197.88 ? 60 SER D OG 1
ATOM 8527 N N . ARG D 4 61 ? 138.830 139.890 148.997 1.00 203.61 ? 61 ARG D N 1
ATOM 8528 C CA . ARG D 4 61 ? 138.148 140.554 150.100 1.00 203.61 ? 61 ARG D CA 1
ATOM 8529 C C . ARG D 4 61 ? 137.332 139.594 150.953 1.00 203.61 ? 61 ARG D C 1
ATOM 8530 O O . ARG D 4 61 ? 136.848 139.990 152.017 1.00 203.61 ? 61 ARG D O 1
ATOM 8531 C CB . ARG D 4 61 ? 137.235 141.631 149.538 1.00 203.61 ? 61 ARG D CB 1
ATOM 8532 C CG . ARG D 4 61 ? 136.184 141.046 148.636 1.00 203.61 ? 61 ARG D CG 1
ATOM 8533 C CD . ARG D 4 61 ? 135.358 142.118 147.979 1.00 203.61 ? 61 ARG D CD 1
ATOM 8534 N NE . ARG D 4 61 ? 134.284 141.529 147.191 1.00 203.61 ? 61 ARG D NE 1
ATOM 8535 C CZ . ARG D 4 61 ? 134.416 141.140 145.929 1.00 203.61 ? 61 ARG D CZ 1
ATOM 8536 N NH1 . ARG D 4 61 ? 135.577 141.277 145.319 1.00 203.61 ? 61 ARG D NH1 1
ATOM 8537 N NH2 . ARG D 4 61 ? 133.390 140.608 145.281 1.00 203.61 ? 61 ARG D NH2 1
ATOM 8538 N N . PHE D 4 62 ? 137.168 138.357 150.502 1.00 199.22 ? 62 PHE D N 1
ATOM 8539 C CA . PHE D 4 62 ? 136.390 137.321 151.149 1.00 199.22 ? 62 PHE D CA 1
ATOM 8540 C C . PHE D 4 62 ? 137.189 136.671 152.275 1.00 199.22 ? 62 PHE D C 1
ATOM 8541 O O . PHE D 4 62 ? 138.365 136.974 152.498 1.00 199.22 ? 62 PHE D O 1
ATOM 8542 C CB . PHE D 4 62 ? 135.966 136.288 150.111 1.00 199.22 ? 62 PHE D CB 1
ATOM 8543 C CG . PHE D 4 62 ? 134.949 136.794 149.148 1.00 199.22 ? 62 PHE D CG 1
ATOM 8544 C CD1 . PHE D 4 62 ? 133.600 136.627 149.404 1.00 199.22 ? 62 PHE D CD1 1
ATOM 8545 C CD2 . PHE D 4 62 ? 135.338 137.481 148.011 1.00 199.22 ? 62 PHE D CD2 1
ATOM 8546 C CE1 . PHE D 4 62 ? 132.656 137.101 148.525 1.00 199.22 ? 62 PHE D CE1 1
ATOM 8547 C CE2 . PHE D 4 62 ? 134.408 137.967 147.138 1.00 199.22 ? 62 PHE D CE2 1
ATOM 8548 C CZ . PHE D 4 62 ? 133.060 137.777 147.389 1.00 199.22 ? 62 PHE D CZ 1
ATOM 8549 N N . SER D 4 63 ? 136.530 135.760 152.993 1.00 216.74 ? 63 SER D N 1
ATOM 8550 C CA . SER D 4 63 ? 137.152 134.985 154.058 1.00 216.74 ? 63 SER D CA 1
ATOM 8551 C C . SER D 4 63 ? 136.346 133.712 154.286 1.00 216.74 ? 63 SER D C 1
ATOM 8552 O O . SER D 4 63 ? 135.130 133.685 154.074 1.00 216.74 ? 63 SER D O 1
ATOM 8553 C CB . SER D 4 63 ? 137.250 135.791 155.359 1.00 216.74 ? 63 SER D CB 1
ATOM 8554 O OG . SER D 4 63 ? 137.809 135.015 156.406 1.00 216.74 ? 63 SER D OG 1
ATOM 8555 N N . GLY D 4 64 ? 137.043 132.661 154.723 1.00 207.36 ? 64 GLY D N 1
ATOM 8556 C CA . GLY D 4 64 ? 136.405 131.406 155.042 1.00 207.36 ? 64 GLY D CA 1
ATOM 8557 C C . GLY D 4 64 ? 136.844 130.918 156.408 1.00 207.36 ? 64 GLY D C 1
ATOM 8558 O O . GLY D 4 64 ? 137.873 131.331 156.940 1.00 207.36 ? 64 GLY D O 1
ATOM 8559 N N . SER D 4 65 ? 136.037 130.022 156.973 1.00 210.01 ? 65 SER D N 1
ATOM 8560 C CA . SER D 4 65 ? 136.261 129.530 158.324 1.00 210.01 ? 65 SER D CA 1
ATOM 8561 C C . SER D 4 65 ? 135.618 128.160 158.473 1.00 210.01 ? 65 SER D C 1
ATOM 8562 O O . SER D 4 65 ? 135.032 127.619 157.531 1.00 210.01 ? 65 SER D O 1
ATOM 8563 C CB . SER D 4 65 ? 135.691 130.496 159.362 1.00 210.01 ? 65 SER D CB 1
ATOM 8564 O OG . SER D 4 65 ? 134.274 130.521 159.289 1.00 210.01 ? 65 SER D OG 1
ATOM 8565 N N . ARG D 4 66 ? 135.733 127.606 159.677 1.00 194.16 ? 66 ARG D N 1
ATOM 8566 C CA . ARG D 4 66 ? 135.078 126.345 160.014 1.00 194.16 ? 66 ARG D CA 1
ATOM 8567 C C . ARG D 4 66 ? 134.900 126.265 161.519 1.00 194.16 ? 66 ARG D C 1
ATOM 8568 O O . ARG D 4 66 ? 135.876 126.387 162.264 1.00 194.16 ? 66 ARG D O 1
ATOM 8569 C CB . ARG D 4 66 ? 135.875 125.153 159.507 1.00 194.16 ? 66 ARG D CB 1
ATOM 8570 C CG . ARG D 4 66 ? 135.217 123.872 159.900 1.00 194.16 ? 66 ARG D CG 1
ATOM 8571 C CD . ARG D 4 66 ? 135.667 122.684 159.126 1.00 194.16 ? 66 ARG D CD 1
ATOM 8572 N NE . ARG D 4 66 ? 134.880 121.532 159.540 1.00 194.16 ? 66 ARG D NE 1
ATOM 8573 C CZ . ARG D 4 66 ? 134.939 120.344 158.961 1.00 194.16 ? 66 ARG D CZ 1
ATOM 8574 N NH1 . ARG D 4 66 ? 135.735 120.155 157.923 1.00 194.16 ? 66 ARG D NH1 1
ATOM 8575 N NH2 . ARG D 4 66 ? 134.180 119.354 159.405 1.00 194.16 ? 66 ARG D NH2 1
ATOM 8576 N N . SER D 4 67 ? 133.664 126.048 161.963 1.00 196.96 ? 67 SER D N 1
ATOM 8577 C CA . SER D 4 67 ? 133.371 125.919 163.387 1.00 196.96 ? 67 SER D CA 1
ATOM 8578 C C . SER D 4 67 ? 132.101 125.088 163.539 1.00 196.96 ? 67 SER D C 1
ATOM 8579 O O . SER D 4 67 ? 130.996 125.601 163.338 1.00 196.96 ? 67 SER D O 1
ATOM 8580 C CB . SER D 4 67 ? 133.223 127.287 164.035 1.00 196.96 ? 67 SER D CB 1
ATOM 8581 O OG . SER D 4 67 ? 132.906 127.153 165.405 1.00 196.96 ? 67 SER D OG 1
ATOM 8582 N N . GLY D 4 68 ? 132.269 123.817 163.898 1.00 194.15 ? 68 GLY D N 1
ATOM 8583 C CA . GLY D 4 68 ? 131.153 122.969 164.267 1.00 194.15 ? 68 GLY D CA 1
ATOM 8584 C C . GLY D 4 68 ? 130.204 122.654 163.133 1.00 194.15 ? 68 GLY D C 1
ATOM 8585 O O . GLY D 4 68 ? 130.500 121.831 162.264 1.00 194.15 ? 68 GLY D O 1
ATOM 8586 N N . THR D 4 69 ? 129.028 123.276 163.171 1.00 198.21 ? 69 THR D N 1
ATOM 8587 C CA . THR D 4 69 ? 128.068 123.218 162.078 1.00 198.21 ? 69 THR D CA 1
ATOM 8588 C C . THR D 4 69 ? 127.774 124.602 161.519 1.00 198.21 ? 69 THR D C 1
ATOM 8589 O O . THR D 4 69 ? 127.091 124.715 160.496 1.00 198.21 ? 69 THR D O 1
ATOM 8590 C CB . THR D 4 69 ? 126.765 122.567 162.543 1.00 198.21 ? 69 THR D CB 1
ATOM 8591 O OG1 . THR D 4 69 ? 126.220 123.342 163.611 1.00 198.21 ? 69 THR D OG1 1
ATOM 8592 C CG2 . THR D 4 69 ? 127.009 121.148 163.032 1.00 198.21 ? 69 THR D CG2 1
ATOM 8593 N N . ASP D 4 70 ? 128.275 125.651 162.164 1.00 208.65 ? 70 ASP D N 1
ATOM 8594 C CA . ASP D 4 70 ? 128.055 127.036 161.757 1.00 208.65 ? 70 ASP D CA 1
ATOM 8595 C C . ASP D 4 70 ? 129.306 127.496 161.032 1.00 208.65 ? 70 ASP D C 1
ATOM 8596 O O . ASP D 4 70 ? 130.290 127.887 161.665 1.00 208.65 ? 70 ASP D O 1
ATOM 8597 C CB . ASP D 4 70 ? 127.767 127.929 162.955 1.00 208.65 ? 70 ASP D CB 1
ATOM 8598 C CG . ASP D 4 70 ? 126.425 127.655 163.564 1.00 208.65 ? 70 ASP D CG 1
ATOM 8599 O OD1 . ASP D 4 70 ? 125.525 127.241 162.818 1.00 208.65 ? 70 ASP D OD1 1
ATOM 8600 O OD2 . ASP D 4 70 ? 126.265 127.847 164.785 1.00 208.65 -1 70 ASP D OD2 1
ATOM 8601 N N . PHE D 4 71 ? 129.280 127.445 159.710 1.00 201.83 ? 71 PHE D N 1
ATOM 8602 C CA . PHE D 4 71 ? 130.445 127.787 158.912 1.00 201.83 ? 71 PHE D CA 1
ATOM 8603 C C . PHE D 4 71 ? 130.155 129.126 158.256 1.00 201.83 ? 71 PHE D C 1
ATOM 8604 O O . PHE D 4 71 ? 129.056 129.335 157.735 1.00 201.83 ? 71 PHE D O 1
ATOM 8605 C CB . PHE D 4 71 ? 130.751 126.706 157.869 1.00 201.83 ? 71 PHE D CB 1
ATOM 8606 C CG . PHE D 4 71 ? 131.133 125.352 158.455 1.00 201.83 ? 71 PHE D CG 1
ATOM 8607 C CD1 . PHE D 4 71 ? 131.443 125.193 159.801 1.00 201.83 ? 71 PHE D CD1 1
ATOM 8608 C CD2 . PHE D 4 71 ? 131.195 124.235 157.635 1.00 201.83 ? 71 PHE D CD2 1
ATOM 8609 C CE1 . PHE D 4 71 ? 131.764 123.962 160.318 1.00 201.83 ? 71 PHE D CE1 1
ATOM 8610 C CE2 . PHE D 4 71 ? 131.541 122.994 158.150 1.00 201.83 ? 71 PHE D CE2 1
ATOM 8611 C CZ . PHE D 4 71 ? 131.828 122.862 159.493 1.00 201.83 ? 71 PHE D CZ 1
ATOM 8612 N N . THR D 4 72 ? 131.117 130.041 158.311 1.00 208.72 ? 72 THR D N 1
ATOM 8613 C CA . THR D 4 72 ? 130.849 131.453 158.076 1.00 208.72 ? 72 THR D CA 1
ATOM 8614 C C . THR D 4 72 ? 131.541 131.958 156.823 1.00 208.72 ? 72 THR D C 1
ATOM 8615 O O . THR D 4 72 ? 132.758 131.815 156.676 1.00 208.72 ? 72 THR D O 1
ATOM 8616 C CB . THR D 4 72 ? 131.285 132.292 159.276 1.00 208.72 ? 72 THR D CB 1
ATOM 8617 O OG1 . THR D 4 72 ? 130.512 131.911 160.418 1.00 208.72 ? 72 THR D OG1 1
ATOM 8618 C CG2 . THR D 4 72 ? 131.082 133.778 159.011 1.00 208.72 ? 72 THR D CG2 1
ATOM 8619 N N . LEU D 4 73 ? 130.759 132.558 155.935 1.00 203.49 ? 73 LEU D N 1
ATOM 8620 C CA . LEU D 4 73 ? 131.311 133.393 154.885 1.00 203.49 ? 73 LEU D CA 1
ATOM 8621 C C . LEU D 4 73 ? 131.465 134.818 155.394 1.00 203.49 ? 73 LEU D C 1
ATOM 8622 O O . LEU D 4 73 ? 130.535 135.392 155.969 1.00 203.49 ? 73 LEU D O 1
ATOM 8623 C CB . LEU D 4 73 ? 130.422 133.356 153.650 1.00 203.49 ? 73 LEU D CB 1
ATOM 8624 C CG . LEU D 4 73 ? 130.786 134.351 152.553 1.00 203.49 ? 73 LEU D CG 1
ATOM 8625 C CD1 . LEU D 4 73 ? 132.183 134.134 152.002 1.00 203.49 ? 73 LEU D CD1 1
ATOM 8626 C CD2 . LEU D 4 73 ? 129.774 134.232 151.462 1.00 203.49 ? 73 LEU D CD2 1
ATOM 8627 N N . THR D 4 74 ? 132.648 135.380 155.182 1.00 215.40 ? 74 THR D N 1
ATOM 8628 C CA . THR D 4 74 ? 132.999 136.711 155.641 1.00 215.40 ? 74 THR D CA 1
ATOM 8629 C C . THR D 4 74 ? 133.641 137.467 154.494 1.00 215.40 ? 74 THR D C 1
ATOM 8630 O O . THR D 4 74 ? 134.522 136.935 153.821 1.00 215.40 ? 74 THR D O 1
ATOM 8631 C CB . THR D 4 74 ? 133.951 136.629 156.839 1.00 215.40 ? 74 THR D CB 1
ATOM 8632 O OG1 . THR D 4 74 ? 133.249 136.100 157.970 1.00 215.40 ? 74 THR D OG1 1
ATOM 8633 C CG2 . THR D 4 74 ? 134.551 137.989 157.187 1.00 215.40 ? 74 THR D CG2 1
ATOM 8634 N N . ILE D 4 75 ? 133.170 138.680 154.245 1.00 213.65 ? 75 ILE D N 1
ATOM 8635 C CA . ILE D 4 75 ? 133.858 139.639 153.396 1.00 213.65 ? 75 ILE D CA 1
ATOM 8636 C C . ILE D 4 75 ? 134.387 140.733 154.307 1.00 213.65 ? 75 ILE D C 1
ATOM 8637 O O . ILE D 4 75 ? 133.695 141.166 155.237 1.00 213.65 ? 75 ILE D O 1
ATOM 8638 C CB . ILE D 4 75 ? 132.930 140.225 152.316 1.00 213.65 ? 75 ILE D CB 1
ATOM 8639 C CG1 . ILE D 4 75 ? 132.260 139.112 151.530 1.00 213.65 ? 75 ILE D CG1 1
ATOM 8640 C CG2 . ILE D 4 75 ? 133.708 141.068 151.343 1.00 213.65 ? 75 ILE D CG2 1
ATOM 8641 C CD1 . ILE D 4 75 ? 131.164 139.613 150.635 1.00 213.65 ? 75 ILE D CD1 1
ATOM 8642 N N . SER D 4 76 ? 135.626 141.158 154.059 1.00 225.35 ? 76 SER D N 1
ATOM 8643 C CA . SER D 4 76 ? 136.214 142.229 154.852 1.00 225.35 ? 76 SER D CA 1
ATOM 8644 C C . SER D 4 76 ? 135.501 143.551 154.614 1.00 225.35 ? 76 SER D C 1
ATOM 8645 O O . SER D 4 76 ? 135.268 144.319 155.554 1.00 225.35 ? 76 SER D O 1
ATOM 8646 C CB . SER D 4 76 ? 137.693 142.364 154.510 1.00 225.35 ? 76 SER D CB 1
ATOM 8647 O OG . SER D 4 76 ? 137.842 142.787 153.167 1.00 225.35 ? 76 SER D OG 1
ATOM 8648 N N . SER D 4 77 ? 135.139 143.827 153.365 1.00 231.16 ? 77 SER D N 1
ATOM 8649 C CA . SER D 4 77 ? 134.580 145.115 152.975 1.00 231.16 ? 77 SER D CA 1
ATOM 8650 C C . SER D 4 77 ? 133.348 144.892 152.121 1.00 231.16 ? 77 SER D C 1
ATOM 8651 O O . SER D 4 77 ? 133.450 144.341 151.021 1.00 231.16 ? 77 SER D O 1
ATOM 8652 C CB . SER D 4 77 ? 135.603 145.947 152.200 1.00 231.16 ? 77 SER D CB 1
ATOM 8653 O OG . SER D 4 77 ? 134.991 147.093 151.635 1.00 231.16 ? 77 SER D OG 1
ATOM 8654 N N . LEU D 4 78 ? 132.195 145.319 152.621 1.00 240.35 ? 78 LEU D N 1
ATOM 8655 C CA . LEU D 4 78 ? 131.014 145.396 151.777 1.00 240.35 ? 78 LEU D CA 1
ATOM 8656 C C . LEU D 4 78 ? 131.230 146.437 150.690 1.00 240.35 ? 78 LEU D C 1
ATOM 8657 O O . LEU D 4 78 ? 131.881 147.457 150.913 1.00 240.35 ? 78 LEU D O 1
ATOM 8658 C CB . LEU D 4 78 ? 129.778 145.735 152.614 1.00 240.35 ? 78 LEU D CB 1
ATOM 8659 C CG . LEU D 4 78 ? 128.423 145.962 151.923 1.00 240.35 ? 78 LEU D CG 1
ATOM 8660 C CD1 . LEU D 4 78 ? 128.027 144.778 151.060 1.00 240.35 ? 78 LEU D CD1 1
ATOM 8661 C CD2 . LEU D 4 78 ? 127.334 146.234 152.949 1.00 240.35 ? 78 LEU D CD2 1
ATOM 8662 N N . GLN D 4 79 ? 130.723 146.146 149.499 1.00 230.62 ? 79 GLN D N 1
ATOM 8663 C CA . GLN D 4 79 ? 130.757 147.042 148.360 1.00 230.62 ? 79 GLN D CA 1
ATOM 8664 C C . GLN D 4 79 ? 129.360 147.168 147.775 1.00 230.62 ? 79 GLN D C 1
ATOM 8665 O O . GLN D 4 79 ? 128.523 146.281 147.974 1.00 230.62 ? 79 GLN D O 1
ATOM 8666 C CB . GLN D 4 79 ? 131.733 146.530 147.292 1.00 230.62 ? 79 GLN D CB 1
ATOM 8667 C CG . GLN D 4 79 ? 133.181 146.601 147.706 1.00 230.62 ? 79 GLN D CG 1
ATOM 8668 C CD . GLN D 4 79 ? 133.601 148.016 148.027 1.00 230.62 ? 79 GLN D CD 1
ATOM 8669 O OE1 . GLN D 4 79 ? 133.946 148.332 149.163 1.00 230.62 ? 79 GLN D OE1 1
ATOM 8670 N NE2 . GLN D 4 79 ? 133.536 148.888 147.029 1.00 230.62 ? 79 GLN D NE2 1
ATOM 8671 N N . PRO D 4 80 ? 129.067 148.276 147.081 1.00 232.87 ? 80 PRO D N 1
ATOM 8672 C CA . PRO D 4 80 ? 127.739 148.402 146.454 1.00 232.87 ? 80 PRO D CA 1
ATOM 8673 C C . PRO D 4 80 ? 127.511 147.416 145.326 1.00 232.87 ? 80 PRO D C 1
ATOM 8674 O O . PRO D 4 80 ? 126.383 146.948 145.133 1.00 232.87 ? 80 PRO D O 1
ATOM 8675 C CB . PRO D 4 80 ? 127.733 149.848 145.940 1.00 232.87 ? 80 PRO D CB 1
ATOM 8676 C CG . PRO D 4 80 ? 128.752 150.548 146.754 1.00 232.87 ? 80 PRO D CG 1
ATOM 8677 C CD . PRO D 4 80 ? 129.818 149.543 147.019 1.00 232.87 ? 80 PRO D CD 1
ATOM 8678 N N . GLU D 4 81 ? 128.553 147.099 144.560 1.00 238.48 ? 81 GLU D N 1
ATOM 8679 C CA . GLU D 4 81 ? 128.430 146.074 143.534 1.00 238.48 ? 81 GLU D CA 1
ATOM 8680 C C . GLU D 4 81 ? 128.420 144.683 144.148 1.00 238.48 ? 81 GLU D C 1
ATOM 8681 O O . GLU D 4 81 ? 127.871 143.747 143.559 1.00 238.48 ? 81 GLU D O 1
ATOM 8682 C CB . GLU D 4 81 ? 129.568 146.225 142.519 1.00 238.48 ? 81 GLU D CB 1
ATOM 8683 C CG . GLU D 4 81 ? 130.967 145.889 143.049 1.00 238.48 ? 81 GLU D CG 1
ATOM 8684 C CD . GLU D 4 81 ? 131.653 147.046 143.774 1.00 238.48 ? 81 GLU D CD 1
ATOM 8685 O OE1 . GLU D 4 81 ? 130.982 148.039 144.128 1.00 238.48 ? 81 GLU D OE1 1
ATOM 8686 O OE2 . GLU D 4 81 ? 132.875 146.950 144.006 1.00 238.48 -1 81 GLU D OE2 1
ATOM 8687 N N . ASP D 4 82 ? 129.007 144.534 145.335 1.00 233.56 ? 82 ASP D N 1
ATOM 8688 C CA . ASP D 4 82 ? 129.020 143.262 146.048 1.00 233.56 ? 82 ASP D CA 1
ATOM 8689 C C . ASP D 4 82 ? 127.714 143.154 146.827 1.00 233.56 ? 82 ASP D C 1
ATOM 8690 O O . ASP D 4 82 ? 127.621 143.449 148.020 1.00 233.56 ? 82 ASP D O 1
ATOM 8691 C CB . ASP D 4 82 ? 130.239 143.178 146.948 1.00 233.56 ? 82 ASP D CB 1
ATOM 8692 C CG . ASP D 4 82 ? 131.529 143.186 146.161 1.00 233.56 ? 82 ASP D CG 1
ATOM 8693 O OD1 . ASP D 4 82 ? 131.509 142.727 145.001 1.00 233.56 ? 82 ASP D OD1 1
ATOM 8694 O OD2 . ASP D 4 82 ? 132.557 143.659 146.690 1.00 233.56 -1 82 ASP D OD2 1
ATOM 8695 N N . PHE D 4 83 ? 126.683 142.729 146.108 1.00 236.01 ? 83 PHE D N 1
ATOM 8696 C CA . PHE D 4 83 ? 125.308 142.876 146.562 1.00 236.01 ? 83 PHE D CA 1
ATOM 8697 C C . PHE D 4 83 ? 124.449 141.877 145.815 1.00 236.01 ? 83 PHE D C 1
ATOM 8698 O O . PHE D 4 83 ? 124.271 142.020 144.602 1.00 236.01 ? 83 PHE D O 1
ATOM 8699 C CB . PHE D 4 83 ? 124.825 144.295 146.293 1.00 236.01 ? 83 PHE D CB 1
ATOM 8700 C CG . PHE D 4 83 ? 123.384 144.518 146.613 1.00 236.01 ? 83 PHE D CG 1
ATOM 8701 C CD1 . PHE D 4 83 ? 122.980 144.730 147.917 1.00 236.01 ? 83 PHE D CD1 1
ATOM 8702 C CD2 . PHE D 4 83 ? 122.429 144.524 145.605 1.00 236.01 ? 83 PHE D CD2 1
ATOM 8703 C CE1 . PHE D 4 83 ? 121.649 144.942 148.214 1.00 236.01 ? 83 PHE D CE1 1
ATOM 8704 C CE2 . PHE D 4 83 ? 121.097 144.726 145.895 1.00 236.01 ? 83 PHE D CE2 1
ATOM 8705 C CZ . PHE D 4 83 ? 120.705 144.939 147.201 1.00 236.01 ? 83 PHE D CZ 1
ATOM 8706 N N . ALA D 4 84 ? 123.894 140.904 146.528 1.00 217.60 ? 84 ALA D N 1
ATOM 8707 C CA . ALA D 4 84 ? 123.086 139.876 145.888 1.00 217.60 ? 84 ALA D CA 1
ATOM 8708 C C . ALA D 4 84 ? 122.248 139.165 146.935 1.00 217.60 ? 84 ALA D C 1
ATOM 8709 O O . ALA D 4 84 ? 122.151 139.593 148.090 1.00 217.60 ? 84 ALA D O 1
ATOM 8710 C CB . ALA D 4 84 ? 123.959 138.857 145.151 1.00 217.60 ? 84 ALA D CB 1
ATOM 8711 N N . THR D 4 85 ? 121.617 138.087 146.502 1.00 216.70 ? 85 THR D N 1
ATOM 8712 C CA . THR D 4 85 ? 121.178 137.027 147.383 1.00 216.70 ? 85 THR D CA 1
ATOM 8713 C C . THR D 4 85 ? 122.356 136.079 147.533 1.00 216.70 ? 85 THR D C 1
ATOM 8714 O O . THR D 4 85 ? 123.125 135.887 146.587 1.00 216.70 ? 85 THR D O 1
ATOM 8715 C CB . THR D 4 85 ? 119.978 136.307 146.776 1.00 216.70 ? 85 THR D CB 1
ATOM 8716 O OG1 . THR D 4 85 ? 119.016 137.284 146.372 1.00 216.70 ? 85 THR D OG1 1
ATOM 8717 C CG2 . THR D 4 85 ? 119.326 135.379 147.789 1.00 216.70 ? 85 THR D CG2 1
ATOM 8718 N N . TYR D 4 86 ? 122.521 135.510 148.719 1.00 217.77 ? 86 TYR D N 1
ATOM 8719 C CA . TYR D 4 86 ? 123.687 134.687 148.980 1.00 217.77 ? 86 TYR D CA 1
ATOM 8720 C C . TYR D 4 86 ? 123.260 133.315 149.473 1.00 217.77 ? 86 TYR D C 1
ATOM 8721 O O . TYR D 4 86 ? 122.184 133.143 150.052 1.00 217.77 ? 86 TYR D O 1
ATOM 8722 C CB . TYR D 4 86 ? 124.617 135.394 149.960 1.00 217.77 ? 86 TYR D CB 1
ATOM 8723 C CG . TYR D 4 86 ? 125.221 136.621 149.321 1.00 217.77 ? 86 TYR D CG 1
ATOM 8724 C CD1 . TYR D 4 86 ? 126.357 136.523 148.529 1.00 217.77 ? 86 TYR D CD1 1
ATOM 8725 C CD2 . TYR D 4 86 ? 124.618 137.866 149.452 1.00 217.77 ? 86 TYR D CD2 1
ATOM 8726 C CE1 . TYR D 4 86 ? 126.905 137.637 147.938 1.00 217.77 ? 86 TYR D CE1 1
ATOM 8727 C CE2 . TYR D 4 86 ? 125.158 138.983 148.849 1.00 217.77 ? 86 TYR D CE2 1
ATOM 8728 C CZ . TYR D 4 86 ? 126.295 138.861 148.087 1.00 217.77 ? 86 TYR D CZ 1
ATOM 8729 O OH . TYR D 4 86 ? 126.833 139.974 147.486 1.00 217.77 ? 86 TYR D OH 1
ATOM 8730 N N . TYR D 4 87 ? 124.112 132.330 149.199 1.00 207.57 ? 87 TYR D N 1
ATOM 8731 C CA . TYR D 4 87 ? 123.725 130.933 149.309 1.00 207.57 ? 87 TYR D CA 1
ATOM 8732 C C . TYR D 4 87 ? 124.872 130.098 149.853 1.00 207.57 ? 87 TYR D C 1
ATOM 8733 O O . TYR D 4 87 ? 126.047 130.434 149.689 1.00 207.57 ? 87 TYR D O 1
ATOM 8734 C CB . TYR D 4 87 ? 123.293 130.364 147.954 1.00 207.57 ? 87 TYR D CB 1
ATOM 8735 C CG . TYR D 4 87 ? 121.968 130.877 147.462 1.00 207.57 ? 87 TYR D CG 1
ATOM 8736 C CD1 . TYR D 4 87 ? 120.781 130.282 147.867 1.00 207.57 ? 87 TYR D CD1 1
ATOM 8737 C CD2 . TYR D 4 87 ? 121.902 131.960 146.601 1.00 207.57 ? 87 TYR D CD2 1
ATOM 8738 C CE1 . TYR D 4 87 ? 119.571 130.740 147.412 1.00 207.57 ? 87 TYR D CE1 1
ATOM 8739 C CE2 . TYR D 4 87 ? 120.694 132.432 146.149 1.00 207.57 ? 87 TYR D CE2 1
ATOM 8740 C CZ . TYR D 4 87 ? 119.531 131.820 146.564 1.00 207.57 ? 87 TYR D CZ 1
ATOM 8741 O OH . TYR D 4 87 ? 118.318 132.283 146.118 1.00 207.57 ? 87 TYR D OH 1
ATOM 8742 N N . CYS D 4 88 ? 124.500 128.997 150.497 1.00 196.87 ? 88 CYS D N 1
ATOM 8743 C CA . CYS D 4 88 ? 125.422 127.967 150.934 1.00 196.87 ? 88 CYS D CA 1
ATOM 8744 C C . CYS D 4 88 ? 124.747 126.622 150.729 1.00 196.87 ? 88 CYS D C 1
ATOM 8745 O O . CYS D 4 88 ? 123.536 126.483 150.923 1.00 196.87 ? 88 CYS D O 1
ATOM 8746 C CB . CYS D 4 88 ? 125.830 128.154 152.401 1.00 196.87 ? 88 CYS D CB 1
ATOM 8747 S SG . CYS D 4 88 ? 124.462 128.081 153.577 1.00 196.87 ? 88 CYS D SG 1
ATOM 8748 N N . GLN D 4 89 ? 125.528 125.633 150.311 1.00 182.10 ? 89 GLN D N 1
ATOM 8749 C CA . GLN D 4 89 ? 124.972 124.309 150.101 1.00 182.10 ? 89 GLN D CA 1
ATOM 8750 C C . GLN D 4 89 ? 126.013 123.262 150.436 1.00 182.10 ? 89 GLN D C 1
ATOM 8751 O O . GLN D 4 89 ? 127.194 123.561 150.614 1.00 182.10 ? 89 GLN D O 1
ATOM 8752 C CB . GLN D 4 89 ? 124.526 124.090 148.667 1.00 182.10 ? 89 GLN D CB 1
ATOM 8753 C CG . GLN D 4 89 ? 125.660 123.888 147.709 1.00 182.10 ? 89 GLN D CG 1
ATOM 8754 C CD . GLN D 4 89 ? 125.171 123.361 146.397 1.00 182.10 ? 89 GLN D CD 1
ATOM 8755 O OE1 . GLN D 4 89 ? 123.980 123.140 146.225 1.00 182.10 ? 89 GLN D OE1 1
ATOM 8756 N NE2 . GLN D 4 89 ? 126.088 123.100 145.478 1.00 182.10 ? 89 GLN D NE2 1
ATOM 8757 N N . GLN D 4 90 ? 125.564 122.015 150.476 1.00 175.30 ? 90 GLN D N 1
ATOM 8758 C CA . GLN D 4 90 ? 126.456 120.890 150.661 1.00 175.30 ? 90 GLN D CA 1
ATOM 8759 C C . GLN D 4 90 ? 126.584 120.090 149.378 1.00 175.30 ? 90 GLN D C 1
ATOM 8760 O O . GLN D 4 90 ? 125.769 120.193 148.459 1.00 175.30 ? 90 GLN D O 1
ATOM 8761 C CB . GLN D 4 90 ? 125.981 119.974 151.794 1.00 175.30 ? 90 GLN D CB 1
ATOM 8762 C CG . GLN D 4 90 ? 124.623 119.315 151.606 1.00 175.30 ? 90 GLN D CG 1
ATOM 8763 C CD . GLN D 4 90 ? 124.682 117.986 150.887 1.00 175.30 ? 90 GLN D CD 1
ATOM 8764 O OE1 . GLN D 4 90 ? 125.693 117.303 150.913 1.00 175.30 ? 90 GLN D OE1 1
ATOM 8765 N NE2 . GLN D 4 90 ? 123.594 117.619 150.238 1.00 175.30 ? 90 GLN D NE2 1
ATOM 8766 N N . HIS D 4 91 ? 127.625 119.273 149.355 1.00 184.78 ? 91 HIS D N 1
ATOM 8767 C CA . HIS D 4 91 ? 127.770 118.193 148.396 1.00 184.78 ? 91 HIS D CA 1
ATOM 8768 C C . HIS D 4 91 ? 128.332 116.971 149.093 1.00 184.78 ? 91 HIS D C 1
ATOM 8769 O O . HIS D 4 91 ? 129.055 116.171 148.491 1.00 184.78 ? 91 HIS D O 1
ATOM 8770 C CB . HIS D 4 91 ? 128.643 118.616 147.228 1.00 184.78 ? 91 HIS D CB 1
ATOM 8771 C CG . HIS D 4 91 ? 130.016 119.032 147.629 1.00 184.78 ? 91 HIS D CG 1
ATOM 8772 N ND1 . HIS D 4 91 ? 130.283 120.265 148.181 1.00 184.78 ? 91 HIS D ND1 1
ATOM 8773 C CD2 . HIS D 4 91 ? 131.202 118.390 147.542 1.00 184.78 ? 91 HIS D CD2 1
ATOM 8774 C CE1 . HIS D 4 91 ? 131.577 120.363 148.421 1.00 184.78 ? 91 HIS D CE1 1
ATOM 8775 N NE2 . HIS D 4 91 ? 132.158 119.239 148.042 1.00 184.78 ? 91 HIS D NE2 1
ATOM 8776 N N . TYR D 4 92 ? 128.006 116.831 150.371 1.00 178.05 ? 92 TYR D N 1
ATOM 8777 C CA . TYR D 4 92 ? 128.511 115.727 151.168 1.00 178.05 ? 92 TYR D CA 1
ATOM 8778 C C . TYR D 4 92 ? 127.802 114.437 150.803 1.00 178.05 ? 92 TYR D C 1
ATOM 8779 O O . TYR D 4 92 ? 128.431 113.379 150.698 1.00 178.05 ? 92 TYR D O 1
ATOM 8780 C CB . TYR D 4 92 ? 128.308 116.079 152.631 1.00 178.05 ? 92 TYR D CB 1
ATOM 8781 C CG . TYR D 4 92 ? 128.975 115.193 153.626 1.00 178.05 ? 92 TYR D CG 1
ATOM 8782 C CD1 . TYR D 4 92 ? 130.337 115.283 153.849 1.00 178.05 ? 92 TYR D CD1 1
ATOM 8783 C CD2 . TYR D 4 92 ? 128.234 114.304 154.384 1.00 178.05 ? 92 TYR D CD2 1
ATOM 8784 C CE1 . TYR D 4 92 ? 130.949 114.487 154.780 1.00 178.05 ? 92 TYR D CE1 1
ATOM 8785 C CE2 . TYR D 4 92 ? 128.833 113.503 155.318 1.00 178.05 ? 92 TYR D CE2 1
ATOM 8786 C CZ . TYR D 4 92 ? 130.191 113.600 155.516 1.00 178.05 ? 92 TYR D CZ 1
ATOM 8787 O OH . TYR D 4 92 ? 130.792 112.797 156.454 1.00 178.05 ? 92 TYR D OH 1
ATOM 8788 N N . THR D 4 93 ? 126.487 114.505 150.620 1.00 173.70 ? 93 THR D N 1
ATOM 8789 C CA . THR D 4 93 ? 125.697 113.382 150.145 1.00 173.70 ? 93 THR D CA 1
ATOM 8790 C C . THR D 4 93 ? 124.708 113.877 149.101 1.00 173.70 ? 93 THR D C 1
ATOM 8791 O O . THR D 4 93 ? 124.355 115.056 149.052 1.00 173.70 ? 93 THR D O 1
ATOM 8792 C CB . THR D 4 93 ? 124.908 112.689 151.265 1.00 173.70 ? 93 THR D CB 1
ATOM 8793 O OG1 . THR D 4 93 ? 124.018 113.634 151.870 1.00 173.70 ? 93 THR D OG1 1
ATOM 8794 C CG2 . THR D 4 93 ? 125.819 112.088 152.329 1.00 173.70 ? 93 THR D CG2 1
ATOM 8795 N N . THR D 4 94 ? 124.270 112.955 148.268 1.00 153.31 ? 94 THR D N 1
ATOM 8796 C CA . THR D 4 94 ? 123.116 113.195 147.424 1.00 153.31 ? 94 THR D CA 1
ATOM 8797 C C . THR D 4 94 ? 121.877 113.167 148.308 1.00 153.31 ? 94 THR D C 1
ATOM 8798 O O . THR D 4 94 ? 121.752 112.274 149.149 1.00 153.31 ? 94 THR D O 1
ATOM 8799 C CB . THR D 4 94 ? 123.047 112.117 146.349 1.00 153.31 ? 94 THR D CB 1
ATOM 8800 O OG1 . THR D 4 94 ? 124.282 112.100 145.628 1.00 153.31 ? 94 THR D OG1 1
ATOM 8801 C CG2 . THR D 4 94 ? 121.933 112.369 145.365 1.00 153.31 ? 94 THR D CG2 1
ATOM 8802 N N . PRO D 4 95 ? 120.956 114.127 148.181 1.00 153.76 ? 95 PRO D N 1
ATOM 8803 C CA . PRO D 4 95 ? 120.905 115.259 147.258 1.00 153.76 ? 95 PRO D CA 1
ATOM 8804 C C . PRO D 4 95 ? 121.773 116.421 147.675 1.00 153.76 ? 95 PRO D C 1
ATOM 8805 O O . PRO D 4 95 ? 121.930 116.664 148.863 1.00 153.76 ? 95 PRO D O 1
ATOM 8806 C CB . PRO D 4 95 ? 119.436 115.658 147.291 1.00 153.76 ? 95 PRO D CB 1
ATOM 8807 C CG . PRO D 4 95 ? 118.990 115.277 148.631 1.00 153.76 ? 95 PRO D CG 1
ATOM 8808 C CD . PRO D 4 95 ? 119.737 114.040 148.996 1.00 153.76 ? 95 PRO D CD 1
ATOM 8809 N N . PRO D 4 96 ? 122.343 117.116 146.711 1.00 162.05 ? 96 PRO D N 1
ATOM 8810 C CA . PRO D 4 96 ? 122.970 118.401 147.020 1.00 162.05 ? 96 PRO D CA 1
ATOM 8811 C C . PRO D 4 96 ? 121.910 119.414 147.402 1.00 162.05 ? 96 PRO D C 1
ATOM 8812 O O . PRO D 4 96 ? 121.135 119.879 146.567 1.00 162.05 ? 96 PRO D O 1
ATOM 8813 C CB . PRO D 4 96 ? 123.686 118.769 145.720 1.00 162.05 ? 96 PRO D CB 1
ATOM 8814 C CG . PRO D 4 96 ? 122.953 118.023 144.667 1.00 162.05 ? 96 PRO D CG 1
ATOM 8815 C CD . PRO D 4 96 ? 122.483 116.755 145.292 1.00 162.05 ? 96 PRO D CD 1
ATOM 8816 N N . THR D 4 97 ? 121.864 119.761 148.681 1.00 173.50 ? 97 THR D N 1
ATOM 8817 C CA . THR D 4 97 ? 120.798 120.611 149.189 1.00 173.50 ? 97 THR D CA 1
ATOM 8818 C C . THR D 4 97 ? 121.067 122.076 148.897 1.00 173.50 ? 97 THR D C 1
ATOM 8819 O O . THR D 4 97 ? 121.881 122.411 148.036 1.00 173.50 ? 97 THR D O 1
ATOM 8820 C CB . THR D 4 97 ? 120.641 120.425 150.687 1.00 173.50 ? 97 THR D CB 1
ATOM 8821 O OG1 . THR D 4 97 ? 121.810 120.933 151.332 1.00 173.50 ? 97 THR D OG1 1
ATOM 8822 C CG2 . THR D 4 97 ? 120.503 118.956 151.011 1.00 173.50 ? 97 THR D CG2 1
ATOM 8823 N N . PHE D 4 98 ? 120.345 122.953 149.581 1.00 171.77 ? 98 PHE D N 1
ATOM 8824 C CA . PHE D 4 98 ? 120.652 124.370 149.578 1.00 171.77 ? 98 PHE D CA 1
ATOM 8825 C C . PHE D 4 98 ? 120.337 124.937 150.946 1.00 171.77 ? 98 PHE D C 1
ATOM 8826 O O . PHE D 4 98 ? 119.573 124.355 151.718 1.00 171.77 ? 98 PHE D O 1
ATOM 8827 C CB . PHE D 4 98 ? 119.844 125.142 148.537 1.00 171.77 ? 98 PHE D CB 1
ATOM 8828 C CG . PHE D 4 98 ? 120.235 124.856 147.137 1.00 171.77 ? 98 PHE D CG 1
ATOM 8829 C CD1 . PHE D 4 98 ? 121.364 125.431 146.600 1.00 171.77 ? 98 PHE D CD1 1
ATOM 8830 C CD2 . PHE D 4 98 ? 119.466 124.020 146.352 1.00 171.77 ? 98 PHE D CD2 1
ATOM 8831 C CE1 . PHE D 4 98 ? 121.723 125.177 145.305 1.00 171.77 ? 98 PHE D CE1 1
ATOM 8832 C CE2 . PHE D 4 98 ? 119.819 123.768 145.056 1.00 171.77 ? 98 PHE D CE2 1
ATOM 8833 C CZ . PHE D 4 98 ? 120.951 124.344 144.532 1.00 171.77 ? 98 PHE D CZ 1
ATOM 8834 N N . GLY D 4 99 ? 120.916 126.093 151.225 1.00 198.34 ? 99 GLY D N 1
ATOM 8835 C CA . GLY D 4 99 ? 120.397 126.934 152.276 1.00 198.34 ? 99 GLY D CA 1
ATOM 8836 C C . GLY D 4 99 ? 119.174 127.693 151.802 1.00 198.34 ? 99 GLY D C 1
ATOM 8837 O O . GLY D 4 99 ? 118.800 127.654 150.631 1.00 198.34 ? 99 GLY D O 1
ATOM 8838 N N . GLN D 4 100 ? 118.548 128.413 152.732 1.00 202.28 ? 100 GLN D N 1
ATOM 8839 C CA . GLN D 4 100 ? 117.270 129.039 152.424 1.00 202.28 ? 100 GLN D CA 1
ATOM 8840 C C . GLN D 4 100 ? 117.408 130.250 151.523 1.00 202.28 ? 100 GLN D C 1
ATOM 8841 O O . GLN D 4 100 ? 116.409 130.694 150.953 1.00 202.28 ? 100 GLN D O 1
ATOM 8842 C CB . GLN D 4 100 ? 116.551 129.452 153.705 1.00 202.28 ? 100 GLN D CB 1
ATOM 8843 C CG . GLN D 4 100 ? 116.124 128.298 154.583 1.00 202.28 ? 100 GLN D CG 1
ATOM 8844 C CD . GLN D 4 100 ? 117.219 127.859 155.521 1.00 202.28 ? 100 GLN D CD 1
ATOM 8845 O OE1 . GLN D 4 100 ? 118.173 128.598 155.768 1.00 202.28 ? 100 GLN D OE1 1
ATOM 8846 N NE2 . GLN D 4 100 ? 117.106 126.642 156.032 1.00 202.28 ? 100 GLN D NE2 1
ATOM 8847 N N . GLY D 4 101 ? 118.607 130.786 151.376 1.00 201.57 ? 101 GLY D N 1
ATOM 8848 C CA . GLY D 4 101 ? 118.789 131.975 150.581 1.00 201.57 ? 101 GLY D CA 1
ATOM 8849 C C . GLY D 4 101 ? 118.909 133.183 151.473 1.00 201.57 ? 101 GLY D C 1
ATOM 8850 O O . GLY D 4 101 ? 117.902 133.744 151.911 1.00 201.57 ? 101 GLY D O 1
ATOM 8851 N N . THR D 4 102 ? 120.135 133.601 151.750 1.00 207.16 ? 102 THR D N 1
ATOM 8852 C CA . THR D 4 102 ? 120.343 134.753 152.601 1.00 207.16 ? 102 THR D CA 1
ATOM 8853 C C . THR D 4 102 ? 120.701 135.953 151.743 1.00 207.16 ? 102 THR D C 1
ATOM 8854 O O . THR D 4 102 ? 121.048 135.816 150.568 1.00 207.16 ? 102 THR D O 1
ATOM 8855 C CB . THR D 4 102 ? 121.412 134.497 153.661 1.00 207.16 ? 102 THR D CB 1
ATOM 8856 O OG1 . THR D 4 102 ? 121.415 135.586 154.591 1.00 207.16 ? 102 THR D OG1 1
ATOM 8857 C CG2 . THR D 4 102 ? 122.779 134.367 153.029 1.00 207.16 ? 102 THR D CG2 1
ATOM 8858 N N . LYS D 4 103 ? 120.585 137.136 152.323 1.00 209.01 ? 103 LYS D N 1
ATOM 8859 C CA . LYS D 4 103 ? 120.710 138.338 151.525 1.00 209.01 ? 103 LYS D CA 1
ATOM 8860 C C . LYS D 4 103 ? 121.462 139.409 152.299 1.00 209.01 ? 103 LYS D C 1
ATOM 8861 O O . LYS D 4 103 ? 121.353 139.517 153.521 1.00 209.01 ? 103 LYS D O 1
ATOM 8862 C CB . LYS D 4 103 ? 119.331 138.831 151.088 1.00 209.01 ? 103 LYS D CB 1
ATOM 8863 C CG . LYS D 4 103 ? 119.387 139.696 149.862 1.00 209.01 ? 103 LYS D CG 1
ATOM 8864 C CD . LYS D 4 103 ? 119.380 141.162 150.174 1.00 209.01 ? 103 LYS D CD 1
ATOM 8865 C CE . LYS D 4 103 ? 119.599 141.941 148.908 1.00 209.01 ? 103 LYS D CE 1
ATOM 8866 N NZ . LYS D 4 103 ? 120.983 141.687 148.412 1.00 209.01 ? 103 LYS D NZ 1
ATOM 8867 N N . VAL D 4 104 ? 122.244 140.189 151.564 1.00 213.44 ? 104 VAL D N 1
ATOM 8868 C CA . VAL D 4 104 ? 123.032 141.282 152.110 1.00 213.44 ? 104 VAL D CA 1
ATOM 8869 C C . VAL D 4 104 ? 122.559 142.572 151.470 1.00 213.44 ? 104 VAL D C 1
ATOM 8870 O O . VAL D 4 104 ? 122.532 142.676 150.242 1.00 213.44 ? 104 VAL D O 1
ATOM 8871 C CB . VAL D 4 104 ? 124.527 141.073 151.833 1.00 213.44 ? 104 VAL D CB 1
ATOM 8872 C CG1 . VAL D 4 104 ? 125.320 142.290 152.272 1.00 213.44 ? 104 VAL D CG1 1
ATOM 8873 C CG2 . VAL D 4 104 ? 125.005 139.814 152.524 1.00 213.44 ? 104 VAL D CG2 1
ATOM 8874 N N . GLU D 4 105 ? 122.205 143.553 152.290 1.00 244.06 ? 105 GLU D N 1
ATOM 8875 C CA . GLU D 4 105 ? 121.739 144.829 151.783 1.00 244.06 ? 105 GLU D CA 1
ATOM 8876 C C . GLU D 4 105 ? 122.775 145.913 152.028 1.00 244.06 ? 105 GLU D C 1
ATOM 8877 O O . GLU D 4 105 ? 123.830 145.690 152.628 1.00 244.06 ? 105 GLU D O 1
ATOM 8878 C CB . GLU D 4 105 ? 120.419 145.215 152.424 1.00 244.06 ? 105 GLU D CB 1
ATOM 8879 C CG . GLU D 4 105 ? 119.331 144.226 152.189 1.00 244.06 ? 105 GLU D CG 1
ATOM 8880 C CD . GLU D 4 105 ? 118.046 144.634 152.855 1.00 244.06 ? 105 GLU D CD 1
ATOM 8881 O OE1 . GLU D 4 105 ? 118.056 145.639 153.591 1.00 244.06 ? 105 GLU D OE1 1
ATOM 8882 O OE2 . GLU D 4 105 ? 117.022 143.958 152.643 1.00 244.06 -1 105 GLU D OE2 1
ATOM 8883 N N . ILE D 4 106 ? 122.442 147.108 151.555 1.00 263.54 ? 106 ILE D N 1
ATOM 8884 C CA . ILE D 4 106 ? 123.235 148.311 151.756 1.00 263.54 ? 106 ILE D CA 1
ATOM 8885 C C . ILE D 4 106 ? 122.381 149.242 152.606 1.00 263.54 ? 106 ILE D C 1
ATOM 8886 O O . ILE D 4 106 ? 121.395 149.803 152.112 1.00 263.54 ? 106 ILE D O 1
ATOM 8887 C CB . ILE D 4 106 ? 123.610 148.975 150.427 1.00 263.54 ? 106 ILE D CB 1
ATOM 8888 C CG1 . ILE D 4 106 ? 124.241 147.971 149.459 1.00 263.54 ? 106 ILE D CG1 1
ATOM 8889 C CG2 . ILE D 4 106 ? 124.551 150.131 150.671 1.00 263.54 ? 106 ILE D CG2 1
ATOM 8890 C CD1 . ILE D 4 106 ? 125.545 147.396 149.906 1.00 263.54 ? 106 ILE D CD1 1
ATOM 8891 N N . LYS D 4 107 ? 122.734 149.397 153.880 1.00 279.34 ? 107 LYS D N 1
ATOM 8892 C CA . LYS D 4 107 ? 121.834 150.088 154.790 1.00 279.34 ? 107 LYS D CA 1
ATOM 8893 C C . LYS D 4 107 ? 121.887 151.601 154.576 1.00 279.34 ? 107 LYS D C 1
ATOM 8894 O O . LYS D 4 107 ? 122.884 152.159 154.108 1.00 279.34 ? 107 LYS D O 1
ATOM 8895 C CB . LYS D 4 107 ? 122.161 149.752 156.249 1.00 279.34 ? 107 LYS D CB 1
ATOM 8896 C CG . LYS D 4 107 ? 123.367 150.455 156.827 1.00 279.34 ? 107 LYS D CG 1
ATOM 8897 C CD . LYS D 4 107 ? 123.672 149.964 158.229 1.00 279.34 ? 107 LYS D CD 1
ATOM 8898 C CE . LYS D 4 107 ? 122.632 150.451 159.221 1.00 279.34 ? 107 LYS D CE 1
ATOM 8899 N NZ . LYS D 4 107 ? 122.977 150.064 160.614 1.00 279.34 ? 107 LYS D NZ 1
ATOM 8900 N N . ARG D 4 108 ? 120.778 152.256 154.906 1.00 316.62 ? 108 ARG D N 1
ATOM 8901 C CA . ARG D 4 108 ? 120.649 153.716 154.866 1.00 316.62 ? 108 ARG D CA 1
ATOM 8902 C C . ARG D 4 108 ? 119.864 154.156 156.097 1.00 316.62 ? 108 ARG D C 1
ATOM 8903 O O . ARG D 4 108 ? 119.750 153.429 157.089 1.00 316.62 ? 108 ARG D O 1
ATOM 8904 C CB . ARG D 4 108 ? 119.995 154.209 153.564 1.00 316.62 ? 108 ARG D CB 1
ATOM 8905 C CG . ARG D 4 108 ? 120.891 154.106 152.354 1.00 316.62 ? 108 ARG D CG 1
ATOM 8906 C CD . ARG D 4 108 ? 122.106 154.999 152.529 1.00 316.62 ? 108 ARG D CD 1
ATOM 8907 N NE . ARG D 4 108 ? 121.754 156.414 152.579 1.00 316.62 ? 108 ARG D NE 1
ATOM 8908 C CZ . ARG D 4 108 ? 121.735 157.210 151.512 1.00 316.62 ? 108 ARG D CZ 1
ATOM 8909 N NH1 . ARG D 4 108 ? 122.064 156.733 150.315 1.00 316.62 ? 108 ARG D NH1 1
ATOM 8910 N NH2 . ARG D 4 108 ? 121.397 158.487 151.631 1.00 316.62 ? 108 ARG D NH2 1
ATOM 8911 N N . THR D 4 109 ? 119.353 155.377 156.063 1.00 320.35 ? 109 THR D N 1
ATOM 8912 C CA . THR D 4 109 ? 118.584 155.920 157.169 1.00 320.35 ? 109 THR D CA 1
ATOM 8913 C C . THR D 4 109 ? 117.101 155.607 156.975 1.00 320.35 ? 109 THR D C 1
ATOM 8914 O O . THR D 4 109 ? 116.587 155.635 155.853 1.00 320.35 ? 109 THR D O 1
ATOM 8915 C CB . THR D 4 109 ? 118.812 157.431 157.264 1.00 320.35 ? 109 THR D CB 1
ATOM 8916 O OG1 . THR D 4 109 ? 120.219 157.693 157.264 1.00 320.35 ? 109 THR D OG1 1
ATOM 8917 C CG2 . THR D 4 109 ? 118.239 158.001 158.553 1.00 320.35 ? 109 THR D CG2 1
ATOM 8918 N N . VAL D 4 110 ? 116.426 155.277 158.083 1.00 343.85 ? 110 VAL D N 1
ATOM 8919 C CA . VAL D 4 110 ? 114.981 155.053 158.122 1.00 343.85 ? 110 VAL D CA 1
ATOM 8920 C C . VAL D 4 110 ? 114.250 156.322 157.704 1.00 343.85 ? 110 VAL D C 1
ATOM 8921 O O . VAL D 4 110 ? 114.331 157.352 158.381 1.00 343.85 ? 110 VAL D O 1
ATOM 8922 C CB . VAL D 4 110 ? 114.529 154.598 159.522 1.00 343.85 ? 110 VAL D CB 1
ATOM 8923 C CG1 . VAL D 4 110 ? 113.015 154.580 159.619 1.00 343.85 ? 110 VAL D CG1 1
ATOM 8924 C CG2 . VAL D 4 110 ? 115.088 153.224 159.829 1.00 343.85 ? 110 VAL D CG2 1
ATOM 8925 N N . ALA D 4 111 ? 113.528 156.250 156.591 1.00 364.40 ? 111 ALA D N 1
ATOM 8926 C CA . ALA D 4 111 ? 113.052 157.435 155.891 1.00 364.40 ? 111 ALA D CA 1
ATOM 8927 C C . ALA D 4 111 ? 111.582 157.287 155.487 1.00 364.40 ? 111 ALA D C 1
ATOM 8928 O O . ALA D 4 111 ? 110.864 156.405 155.963 1.00 364.40 ? 111 ALA D O 1
ATOM 8929 C CB . ALA D 4 111 ? 113.949 157.727 154.689 1.00 364.40 ? 111 ALA D CB 1
ATOM 8930 N N . ALA D 4 112 ? 111.147 158.176 154.601 1.00 378.47 ? 112 ALA D N 1
ATOM 8931 C CA . ALA D 4 112 ? 109.754 158.483 154.321 1.00 378.47 ? 112 ALA D CA 1
ATOM 8932 C C . ALA D 4 112 ? 109.380 158.174 152.877 1.00 378.47 ? 112 ALA D C 1
ATOM 8933 O O . ALA D 4 112 ? 110.247 158.113 151.998 1.00 378.47 ? 112 ALA D O 1
ATOM 8934 C CB . ALA D 4 112 ? 109.497 159.968 154.624 1.00 378.47 ? 112 ALA D CB 1
ATOM 8935 N N . PRO D 4 113 ? 108.071 157.962 152.597 1.00 391.71 ? 113 PRO D N 1
ATOM 8936 C CA . PRO D 4 113 ? 107.595 157.806 151.211 1.00 391.71 ? 113 PRO D CA 1
ATOM 8937 C C . PRO D 4 113 ? 107.628 159.059 150.344 1.00 391.71 ? 113 PRO D C 1
ATOM 8938 O O . PRO D 4 113 ? 108.148 160.097 150.763 1.00 391.71 ? 113 PRO D O 1
ATOM 8939 C CB . PRO D 4 113 ? 106.152 157.331 151.403 1.00 391.71 ? 113 PRO D CB 1
ATOM 8940 C CG . PRO D 4 113 ? 105.789 157.684 152.781 1.00 391.71 ? 113 PRO D CG 1
ATOM 8941 C CD . PRO D 4 113 ? 107.035 157.565 153.564 1.00 391.71 ? 113 PRO D CD 1
ATOM 8942 N N . SER D 4 114 ? 107.079 158.970 149.128 1.00 415.77 ? 114 SER D N 1
ATOM 8943 C CA . SER D 4 114 ? 107.118 160.075 148.165 1.00 415.77 ? 114 SER D CA 1
ATOM 8944 C C . SER D 4 114 ? 105.743 160.245 147.509 1.00 415.77 ? 114 SER D C 1
ATOM 8945 O O . SER D 4 114 ? 104.748 159.653 147.936 1.00 415.77 ? 114 SER D O 1
ATOM 8946 C CB . SER D 4 114 ? 108.233 159.858 147.140 1.00 415.77 ? 114 SER D CB 1
ATOM 8947 O OG . SER D 4 114 ? 109.496 159.915 147.779 1.00 415.77 ? 114 SER D OG 1
ATOM 8948 N N . VAL D 4 115 ? 105.698 161.065 146.453 1.00 422.20 ? 115 VAL D N 1
ATOM 8949 C CA . VAL D 4 115 ? 104.476 161.749 146.002 1.00 422.20 ? 115 VAL D CA 1
ATOM 8950 C C . VAL D 4 115 ? 104.175 161.277 144.579 1.00 422.20 ? 115 VAL D C 1
ATOM 8951 O O . VAL D 4 115 ? 104.733 161.799 143.609 1.00 422.20 ? 115 VAL D O 1
ATOM 8952 C CB . VAL D 4 115 ? 104.636 163.274 146.054 1.00 422.20 ? 115 VAL D CB 1
ATOM 8953 C CG1 . VAL D 4 115 ? 103.351 163.985 145.740 1.00 422.20 ? 115 VAL D CG1 1
ATOM 8954 C CG2 . VAL D 4 115 ? 105.185 163.735 147.391 1.00 422.20 ? 115 VAL D CG2 1
ATOM 8955 N N . PHE D 4 116 ? 103.285 160.286 144.431 1.00 424.45 ? 116 PHE D N 1
ATOM 8956 C CA . PHE D 4 116 ? 102.951 159.720 143.122 1.00 424.45 ? 116 PHE D CA 1
ATOM 8957 C C . PHE D 4 116 ? 101.508 159.220 143.119 1.00 424.45 ? 116 PHE D C 1
ATOM 8958 O O . PHE D 4 116 ? 100.981 158.804 144.153 1.00 424.45 ? 116 PHE D O 1
ATOM 8959 C CB . PHE D 4 116 ? 103.870 158.550 142.749 1.00 424.45 ? 116 PHE D CB 1
ATOM 8960 C CG . PHE D 4 116 ? 105.312 158.920 142.615 1.00 424.45 ? 116 PHE D CG 1
ATOM 8961 C CD1 . PHE D 4 116 ? 105.793 159.486 141.449 1.00 424.45 ? 116 PHE D CD1 1
ATOM 8962 C CD2 . PHE D 4 116 ? 106.190 158.711 143.667 1.00 424.45 ? 116 PHE D CD2 1
ATOM 8963 C CE1 . PHE D 4 116 ? 107.122 159.824 141.329 1.00 424.45 ? 116 PHE D CE1 1
ATOM 8964 C CE2 . PHE D 4 116 ? 107.516 159.057 143.555 1.00 424.45 ? 116 PHE D CE2 1
ATOM 8965 C CZ . PHE D 4 116 ? 107.978 159.621 142.386 1.00 424.45 ? 116 PHE D CZ 1
ATOM 8966 N N . ILE D 4 117 ? 100.887 159.218 141.937 1.00 402.44 ? 117 ILE D N 1
ATOM 8967 C CA . ILE D 4 117 ? 99.544 158.655 141.763 1.00 402.44 ? 117 ILE D CA 1
ATOM 8968 C C . ILE D 4 117 ? 99.364 158.249 140.300 1.00 402.44 ? 117 ILE D C 1
ATOM 8969 O O . ILE D 4 117 ? 99.885 158.899 139.390 1.00 402.44 ? 117 ILE D O 1
ATOM 8970 C CB . ILE D 4 117 ? 98.451 159.644 142.248 1.00 402.44 ? 117 ILE D CB 1
ATOM 8971 C CG1 . ILE D 4 117 ? 97.066 158.990 142.276 1.00 402.44 ? 117 ILE D CG1 1
ATOM 8972 C CG2 . ILE D 4 117 ? 98.419 160.900 141.415 1.00 402.44 ? 117 ILE D CG2 1
ATOM 8973 C CD1 . ILE D 4 117 ? 96.933 157.850 143.244 1.00 402.44 ? 117 ILE D CD1 1
ATOM 8974 N N . PHE D 4 118 ? 98.669 157.135 140.086 1.00 419.96 ? 118 PHE D N 1
ATOM 8975 C CA . PHE D 4 118 ? 98.281 156.682 138.748 1.00 419.96 ? 118 PHE D CA 1
ATOM 8976 C C . PHE D 4 118 ? 96.885 156.080 138.792 1.00 419.96 ? 118 PHE D C 1
ATOM 8977 O O . PHE D 4 118 ? 96.753 154.868 139.060 1.00 419.96 ? 118 PHE D O 1
ATOM 8978 C CB . PHE D 4 118 ? 99.205 155.604 138.192 1.00 419.96 ? 118 PHE D CB 1
ATOM 8979 C CG . PHE D 4 118 ? 100.625 156.003 138.017 1.00 419.96 ? 118 PHE D CG 1
ATOM 8980 C CD1 . PHE D 4 118 ? 101.032 156.661 136.877 1.00 419.96 ? 118 PHE D CD1 1
ATOM 8981 C CD2 . PHE D 4 118 ? 101.574 155.645 138.962 1.00 419.96 ? 118 PHE D CD2 1
ATOM 8982 C CE1 . PHE D 4 118 ? 102.343 156.987 136.701 1.00 419.96 ? 118 PHE D CE1 1
ATOM 8983 C CE2 . PHE D 4 118 ? 102.891 155.974 138.792 1.00 419.96 ? 118 PHE D CE2 1
ATOM 8984 C CZ . PHE D 4 118 ? 103.282 156.629 137.654 1.00 419.96 ? 118 PHE D CZ 1
ATOM 8985 N N . PRO D 4 119 ? 95.829 156.840 138.542 1.00 420.99 ? 119 PRO D N 1
ATOM 8986 C CA . PRO D 4 119 ? 94.559 156.215 138.178 1.00 420.99 ? 119 PRO D CA 1
ATOM 8987 C C . PRO D 4 119 ? 94.422 156.134 136.667 1.00 420.99 ? 119 PRO D C 1
ATOM 8988 O O . PRO D 4 119 ? 94.959 156.985 135.942 1.00 420.99 ? 119 PRO D O 1
ATOM 8989 C CB . PRO D 4 119 ? 93.514 157.155 138.794 1.00 420.99 ? 119 PRO D CB 1
ATOM 8990 C CG . PRO D 4 119 ? 94.173 158.458 138.794 1.00 420.99 ? 119 PRO D CG 1
ATOM 8991 C CD . PRO D 4 119 ? 95.641 158.222 139.008 1.00 420.99 ? 119 PRO D CD 1
ATOM 8992 N N . PRO D 4 120 ? 93.739 155.101 136.146 1.00 432.70 ? 120 PRO D N 1
ATOM 8993 C CA . PRO D 4 120 ? 93.525 155.010 134.693 1.00 432.70 ? 120 PRO D CA 1
ATOM 8994 C C . PRO D 4 120 ? 92.402 155.914 134.209 1.00 432.70 ? 120 PRO D C 1
ATOM 8995 O O . PRO D 4 120 ? 91.820 156.670 134.992 1.00 432.70 ? 120 PRO D O 1
ATOM 8996 C CB . PRO D 4 120 ? 93.168 153.533 134.486 1.00 432.70 ? 120 PRO D CB 1
ATOM 8997 C CG . PRO D 4 120 ? 93.644 152.843 135.724 1.00 432.70 ? 120 PRO D CG 1
ATOM 8998 C CD . PRO D 4 120 ? 93.447 153.826 136.818 1.00 432.70 ? 120 PRO D CD 1
ATOM 8999 N N . SER D 4 121 ? 92.080 155.840 132.923 1.00 437.36 ? 121 SER D N 1
ATOM 9000 C CA . SER D 4 121 ? 91.016 156.649 132.349 1.00 437.36 ? 121 SER D CA 1
ATOM 9001 C C . SER D 4 121 ? 89.693 155.888 132.422 1.00 437.36 ? 121 SER D C 1
ATOM 9002 O O . SER D 4 121 ? 89.572 154.873 133.112 1.00 437.36 ? 121 SER D O 1
ATOM 9003 C CB . SER D 4 121 ? 91.349 157.044 130.914 1.00 437.36 ? 121 SER D CB 1
ATOM 9004 O OG . SER D 4 121 ? 91.255 155.930 130.045 1.00 437.36 ? 121 SER D OG 1
ATOM 9005 N N . ASP D 4 122 ? 88.687 156.371 131.686 1.00 444.96 ? 122 ASP D N 1
ATOM 9006 C CA . ASP D 4 122 ? 87.317 155.894 131.841 1.00 444.96 ? 122 ASP D CA 1
ATOM 9007 C C . ASP D 4 122 ? 87.094 154.512 131.231 1.00 444.96 ? 122 ASP D C 1
ATOM 9008 O O . ASP D 4 122 ? 86.154 153.817 131.633 1.00 444.96 ? 122 ASP D O 1
ATOM 9009 C CB . ASP D 4 122 ? 86.351 156.907 131.225 1.00 444.96 ? 122 ASP D CB 1
ATOM 9010 C CG . ASP D 4 122 ? 84.945 156.798 131.784 1.00 444.96 ? 122 ASP D CG 1
ATOM 9011 O OD1 . ASP D 4 122 ? 84.709 155.965 132.681 1.00 444.96 ? 122 ASP D OD1 1
ATOM 9012 O OD2 . ASP D 4 122 ? 84.068 157.557 131.322 1.00 444.96 -1 122 ASP D OD2 1
ATOM 9013 N N . GLU D 4 123 ? 87.942 154.087 130.288 1.00 440.34 ? 123 GLU D N 1
ATOM 9014 C CA . GLU D 4 123 ? 87.833 152.733 129.749 1.00 440.34 ? 123 GLU D CA 1
ATOM 9015 C C . GLU D 4 123 ? 88.185 151.690 130.805 1.00 440.34 ? 123 GLU D C 1
ATOM 9016 O O . GLU D 4 123 ? 87.647 150.576 130.790 1.00 440.34 ? 123 GLU D O 1
ATOM 9017 C CB . GLU D 4 123 ? 88.729 152.590 128.516 1.00 440.34 ? 123 GLU D CB 1
ATOM 9018 C CG . GLU D 4 123 ? 88.619 151.257 127.767 1.00 440.34 ? 123 GLU D CG 1
ATOM 9019 C CD . GLU D 4 123 ? 87.293 151.083 127.044 1.00 440.34 ? 123 GLU D CD 1
ATOM 9020 O OE1 . GLU D 4 123 ? 86.699 152.103 126.635 1.00 440.34 ? 123 GLU D OE1 1
ATOM 9021 O OE2 . GLU D 4 123 ? 86.843 149.927 126.889 1.00 440.34 -1 123 GLU D OE2 1
ATOM 9022 N N . GLN D 4 124 ? 89.053 152.044 131.742 1.00 434.34 ? 124 GLN D N 1
ATOM 9023 C CA . GLN D 4 124 ? 89.252 151.261 132.958 1.00 434.34 ? 124 GLN D CA 1
ATOM 9024 C C . GLN D 4 124 ? 88.551 151.951 134.127 1.00 434.34 ? 124 GLN D C 1
ATOM 9025 O O . GLN D 4 124 ? 89.094 152.133 135.216 1.00 434.34 ? 124 GLN D O 1
ATOM 9026 C CB . GLN D 4 124 ? 90.742 151.040 133.219 1.00 434.34 ? 124 GLN D CB 1
ATOM 9027 C CG . GLN D 4 124 ? 91.082 149.917 134.221 1.00 434.34 ? 124 GLN D CG 1
ATOM 9028 C CD . GLN D 4 124 ? 92.567 149.699 134.379 1.00 434.34 ? 124 GLN D CD 1
ATOM 9029 O OE1 . GLN D 4 124 ? 93.371 150.338 133.706 1.00 434.34 ? 124 GLN D OE1 1
ATOM 9030 N NE2 . GLN D 4 124 ? 92.943 148.805 135.287 1.00 434.34 ? 124 GLN D NE2 1
ATOM 9031 N N . LEU D 4 125 ? 87.334 152.429 133.873 1.00 436.81 ? 125 LEU D N 1
ATOM 9032 C CA . LEU D 4 125 ? 86.423 152.877 134.922 1.00 436.81 ? 125 LEU D CA 1
ATOM 9033 C C . LEU D 4 125 ? 85.010 152.343 134.683 1.00 436.81 ? 125 LEU D C 1
ATOM 9034 O O . LEU D 4 125 ? 84.033 153.091 134.727 1.00 436.81 ? 125 LEU D O 1
ATOM 9035 C CB . LEU D 4 125 ? 86.418 154.395 135.072 1.00 436.81 ? 125 LEU D CB 1
ATOM 9036 C CG . LEU D 4 125 ? 87.649 154.993 135.760 1.00 436.81 ? 125 LEU D CG 1
ATOM 9037 C CD1 . LEU D 4 125 ? 87.658 156.502 135.713 1.00 436.81 ? 125 LEU D CD1 1
ATOM 9038 C CD2 . LEU D 4 125 ? 87.736 154.499 137.194 1.00 436.81 ? 125 LEU D CD2 1
ATOM 9039 N N . LYS D 4 126 ? 84.870 151.028 134.414 1.00 448.17 ? 126 LYS D N 1
ATOM 9040 C CA . LYS D 4 126 ? 83.514 150.505 134.220 1.00 448.17 ? 126 LYS D CA 1
ATOM 9041 C C . LYS D 4 126 ? 83.174 149.248 135.022 1.00 448.17 ? 126 LYS D C 1
ATOM 9042 O O . LYS D 4 126 ? 82.030 149.111 135.462 1.00 448.17 ? 126 LYS D O 1
ATOM 9043 C CB . LYS D 4 126 ? 83.244 150.250 132.714 1.00 448.17 ? 126 LYS D CB 1
ATOM 9044 C CG . LYS D 4 126 ? 84.080 149.165 132.047 1.00 448.17 ? 126 LYS D CG 1
ATOM 9045 C CD . LYS D 4 126 ? 83.643 148.949 130.611 1.00 448.17 ? 126 LYS D CD 1
ATOM 9046 C CE . LYS D 4 126 ? 84.079 150.104 129.731 1.00 448.17 ? 126 LYS D CE 1
ATOM 9047 N NZ . LYS D 4 126 ? 85.560 150.165 129.626 1.00 448.17 ? 126 LYS D NZ 1
ATOM 9048 N N . SER D 4 127 ? 84.116 148.321 135.213 1.00 445.82 ? 127 SER D N 1
ATOM 9049 C CA . SER D 4 127 ? 83.826 147.002 135.786 1.00 445.82 ? 127 SER D CA 1
ATOM 9050 C C . SER D 4 127 ? 85.076 146.365 136.403 1.00 445.82 ? 127 SER D C 1
ATOM 9051 O O . SER D 4 127 ? 85.965 145.902 135.685 1.00 445.82 ? 127 SER D O 1
ATOM 9052 C CB . SER D 4 127 ? 83.219 146.097 134.720 1.00 445.82 ? 127 SER D CB 1
ATOM 9053 O OG . SER D 4 127 ? 82.939 144.809 135.240 1.00 445.82 ? 127 SER D OG 1
ATOM 9054 N N . GLY D 4 128 ? 85.119 146.356 137.737 1.00 446.67 ? 128 GLY D N 1
ATOM 9055 C CA . GLY D 4 128 ? 86.056 145.637 138.589 1.00 446.67 ? 128 GLY D CA 1
ATOM 9056 C C . GLY D 4 128 ? 87.536 145.458 138.288 1.00 446.67 ? 128 GLY D C 1
ATOM 9057 O O . GLY D 4 128 ? 88.019 144.325 138.380 1.00 446.67 ? 128 GLY D O 1
ATOM 9058 N N . THR D 4 129 ? 88.279 146.516 137.940 1.00 443.88 ? 129 THR D N 1
ATOM 9059 C CA . THR D 4 129 ? 89.745 146.446 137.949 1.00 443.88 ? 129 THR D CA 1
ATOM 9060 C C . THR D 4 129 ? 90.363 147.800 138.310 1.00 443.88 ? 129 THR D C 1
ATOM 9061 O O . THR D 4 129 ? 90.771 148.574 137.436 1.00 443.88 ? 129 THR D O 1
ATOM 9062 C CB . THR D 4 129 ? 90.281 145.981 136.583 1.00 443.88 ? 129 THR D CB 1
ATOM 9063 O OG1 . THR D 4 129 ? 89.614 144.780 136.174 1.00 443.88 ? 129 THR D OG1 1
ATOM 9064 C CG2 . THR D 4 129 ? 91.771 145.655 136.665 1.00 443.88 ? 129 THR D CG2 1
ATOM 9065 N N . ALA D 4 130 ? 90.528 148.068 139.597 1.00 446.02 ? 130 ALA D N 1
ATOM 9066 C CA . ALA D 4 130 ? 90.927 149.391 140.044 1.00 446.02 ? 130 ALA D CA 1
ATOM 9067 C C . ALA D 4 130 ? 92.414 149.406 140.362 1.00 446.02 ? 130 ALA D C 1
ATOM 9068 O O . ALA D 4 130 ? 92.883 148.681 141.246 1.00 446.02 ? 130 ALA D O 1
ATOM 9069 C CB . ALA D 4 130 ? 90.108 149.830 141.258 1.00 446.02 ? 130 ALA D CB 1
ATOM 9070 N N . SER D 4 131 ? 93.149 150.228 139.621 1.00 433.79 ? 131 SER D N 1
ATOM 9071 C CA . SER D 4 131 ? 94.582 150.416 139.822 1.00 433.79 ? 131 SER D CA 1
ATOM 9072 C C . SER D 4 131 ? 94.765 151.685 140.645 1.00 433.79 ? 131 SER D C 1
ATOM 9073 O O . SER D 4 131 ? 95.079 152.748 140.102 1.00 433.79 ? 131 SER D O 1
ATOM 9074 C CB . SER D 4 131 ? 95.322 150.504 138.491 1.00 433.79 ? 131 SER D CB 1
ATOM 9075 O OG . SER D 4 131 ? 95.235 149.290 137.769 1.00 433.79 ? 131 SER D OG 1
ATOM 9076 N N . VAL D 4 132 ? 94.577 151.572 141.957 1.00 439.00 ? 132 VAL D N 1
ATOM 9077 C CA . VAL D 4 132 ? 94.846 152.698 142.840 1.00 439.00 ? 132 VAL D CA 1
ATOM 9078 C C . VAL D 4 132 ? 96.343 152.664 143.062 1.00 439.00 ? 132 VAL D C 1
ATOM 9079 O O . VAL D 4 132 ? 96.827 152.041 144.012 1.00 439.00 ? 132 VAL D O 1
ATOM 9080 C CB . VAL D 4 132 ? 94.088 152.593 144.176 1.00 439.00 ? 132 VAL D CB 1
ATOM 9081 C CG1 . VAL D 4 132 ? 94.318 153.835 145.042 1.00 439.00 ? 132 VAL D CG1 1
ATOM 9082 C CG2 . VAL D 4 132 ? 92.627 152.349 143.941 1.00 439.00 ? 132 VAL D CG2 1
ATOM 9083 N N . VAL D 4 133 ? 97.097 153.291 142.168 1.00 440.09 ? 133 VAL D N 1
ATOM 9084 C CA . VAL D 4 133 ? 98.538 153.093 142.181 1.00 440.09 ? 133 VAL D CA 1
ATOM 9085 C C . VAL D 4 133 ? 99.159 154.175 143.053 1.00 440.09 ? 133 VAL D C 1
ATOM 9086 O O . VAL D 4 133 ? 99.104 155.364 142.730 1.00 440.09 ? 133 VAL D O 1
ATOM 9087 C CB . VAL D 4 133 ? 99.128 153.098 140.772 1.00 440.09 ? 133 VAL D CB 1
ATOM 9088 C CG1 . VAL D 4 133 ? 100.617 152.812 140.841 1.00 440.09 ? 133 VAL D CG1 1
ATOM 9089 C CG2 . VAL D 4 133 ? 98.404 152.095 139.892 1.00 440.09 ? 133 VAL D CG2 1
ATOM 9090 N N . CYS D 4 134 ? 99.739 153.754 144.171 1.00 455.14 ? 134 CYS D N 1
ATOM 9091 C CA . CYS D 4 134 ? 100.373 154.629 145.144 1.00 455.14 ? 134 CYS D CA 1
ATOM 9092 C C . CYS D 4 134 ? 101.856 154.265 145.129 1.00 455.14 ? 134 CYS D C 1
ATOM 9093 O O . CYS D 4 134 ? 102.322 153.431 145.902 1.00 455.14 ? 134 CYS D O 1
ATOM 9094 C CB . CYS D 4 134 ? 99.710 154.423 146.523 1.00 455.14 ? 134 CYS D CB 1
ATOM 9095 S SG . CYS D 4 134 ? 100.051 155.628 147.821 1.00 455.14 ? 134 CYS D SG 1
ATOM 9096 N N . LEU D 4 135 ? 102.593 154.880 144.202 1.00 431.31 ? 135 LEU D N 1
ATOM 9097 C CA . LEU D 4 135 ? 104.018 154.612 144.031 1.00 431.31 ? 135 LEU D CA 1
ATOM 9098 C C . LEU D 4 135 ? 104.820 155.399 145.058 1.00 431.31 ? 135 LEU D C 1
ATOM 9099 O O . LEU D 4 135 ? 104.523 156.565 145.333 1.00 431.31 ? 135 LEU D O 1
ATOM 9100 C CB . LEU D 4 135 ? 104.453 154.967 142.606 1.00 431.31 ? 135 LEU D CB 1
ATOM 9101 C CG . LEU D 4 135 ? 105.900 154.893 142.094 1.00 431.31 ? 135 LEU D CG 1
ATOM 9102 C CD1 . LEU D 4 135 ? 106.477 153.489 142.102 1.00 431.31 ? 135 LEU D CD1 1
ATOM 9103 C CD2 . LEU D 4 135 ? 105.956 155.470 140.689 1.00 431.31 ? 135 LEU D CD2 1
ATOM 9104 N N . LEU D 4 136 ? 105.824 154.752 145.636 1.00 396.36 ? 136 LEU D N 1
ATOM 9105 C CA . LEU D 4 136 ? 106.598 155.305 146.735 1.00 396.36 ? 136 LEU D CA 1
ATOM 9106 C C . LEU D 4 136 ? 108.068 155.437 146.354 1.00 396.36 ? 136 LEU D C 1
ATOM 9107 O O . LEU D 4 136 ? 108.504 155.014 145.281 1.00 396.36 ? 136 LEU D O 1
ATOM 9108 C CB . LEU D 4 136 ? 106.437 154.441 147.993 1.00 396.36 ? 136 LEU D CB 1
ATOM 9109 C CG . LEU D 4 136 ? 105.324 154.788 148.986 1.00 396.36 ? 136 LEU D CG 1
ATOM 9110 C CD1 . LEU D 4 136 ? 103.920 154.651 148.461 1.00 396.36 ? 136 LEU D CD1 1
ATOM 9111 C CD2 . LEU D 4 136 ? 105.478 153.931 150.218 1.00 396.36 ? 136 LEU D CD2 1
ATOM 9112 N N . ASN D 4 137 ? 108.825 156.062 147.253 1.00 381.17 ? 137 ASN D N 1
ATOM 9113 C CA . ASN D 4 137 ? 110.265 156.196 147.102 1.00 381.17 ? 137 ASN D CA 1
ATOM 9114 C C . ASN D 4 137 ? 110.869 156.422 148.479 1.00 381.17 ? 137 ASN D C 1
ATOM 9115 O O . ASN D 4 137 ? 110.164 156.744 149.440 1.00 381.17 ? 137 ASN D O 1
ATOM 9116 C CB . ASN D 4 137 ? 110.640 157.341 146.155 1.00 381.17 ? 137 ASN D CB 1
ATOM 9117 C CG . ASN D 4 137 ? 112.096 157.305 145.720 1.00 381.17 ? 137 ASN D CG 1
ATOM 9118 O OD1 . ASN D 4 137 ? 112.835 156.384 146.065 1.00 381.17 ? 137 ASN D OD1 1
ATOM 9119 N ND2 . ASN D 4 137 ? 112.524 158.332 144.999 1.00 381.17 ? 137 ASN D ND2 1
ATOM 9120 N N . ASN D 4 138 ? 112.172 156.142 148.571 1.00 371.43 ? 138 ASN D N 1
ATOM 9121 C CA . ASN D 4 138 ? 113.113 156.668 149.556 1.00 371.43 ? 138 ASN D CA 1
ATOM 9122 C C . ASN D 4 138 ? 112.977 156.059 150.942 1.00 371.43 ? 138 ASN D C 1
ATOM 9123 O O . ASN D 4 138 ? 113.854 156.264 151.783 1.00 371.43 ? 138 ASN D O 1
ATOM 9124 C CB . ASN D 4 138 ? 112.970 158.190 149.685 1.00 371.43 ? 138 ASN D CB 1
ATOM 9125 C CG . ASN D 4 138 ? 113.327 158.918 148.416 1.00 371.43 ? 138 ASN D CG 1
ATOM 9126 O OD1 . ASN D 4 138 ? 114.306 158.590 147.750 1.00 371.43 ? 138 ASN D OD1 1
ATOM 9127 N ND2 . ASN D 4 138 ? 112.524 159.913 148.065 1.00 371.43 ? 138 ASN D ND2 1
ATOM 9128 N N . PHE D 4 139 ? 111.930 155.280 151.185 1.00 365.20 ? 139 PHE D N 1
ATOM 9129 C CA . PHE D 4 139 ? 111.703 154.825 152.542 1.00 365.20 ? 139 PHE D CA 1
ATOM 9130 C C . PHE D 4 139 ? 112.618 153.651 152.865 1.00 365.20 ? 139 PHE D C 1
ATOM 9131 O O . PHE D 4 139 ? 113.195 153.008 151.985 1.00 365.20 ? 139 PHE D O 1
ATOM 9132 C CB . PHE D 4 139 ? 110.236 154.458 152.760 1.00 365.20 ? 139 PHE D CB 1
ATOM 9133 C CG . PHE D 4 139 ? 109.754 153.324 151.909 1.00 365.20 ? 139 PHE D CG 1
ATOM 9134 C CD1 . PHE D 4 139 ? 109.226 153.568 150.655 1.00 365.20 ? 139 PHE D CD1 1
ATOM 9135 C CD2 . PHE D 4 139 ? 109.794 152.013 152.373 1.00 365.20 ? 139 PHE D CD2 1
ATOM 9136 C CE1 . PHE D 4 139 ? 108.776 152.536 149.877 1.00 365.20 ? 139 PHE D CE1 1
ATOM 9137 C CE2 . PHE D 4 139 ? 109.349 150.974 151.587 1.00 365.20 ? 139 PHE D CE2 1
ATOM 9138 C CZ . PHE D 4 139 ? 108.831 151.241 150.338 1.00 365.20 ? 139 PHE D CZ 1
ATOM 9139 N N . TYR D 4 140 ? 112.721 153.366 154.158 1.00 351.96 ? 140 TYR D N 1
ATOM 9140 C CA . TYR D 4 140 ? 113.666 152.388 154.650 1.00 351.96 ? 140 TYR D CA 1
ATOM 9141 C C . TYR D 4 140 ? 113.247 151.993 156.051 1.00 351.96 ? 140 TYR D C 1
ATOM 9142 O O . TYR D 4 140 ? 112.846 152.870 156.824 1.00 351.96 ? 140 TYR D O 1
ATOM 9143 C CB . TYR D 4 140 ? 115.082 152.967 154.672 1.00 351.96 ? 140 TYR D CB 1
ATOM 9144 C CG . TYR D 4 140 ? 116.116 152.000 155.173 1.00 351.96 ? 140 TYR D CG 1
ATOM 9145 C CD1 . TYR D 4 140 ? 116.597 150.989 154.351 1.00 351.96 ? 140 TYR D CD1 1
ATOM 9146 C CD2 . TYR D 4 140 ? 116.606 152.086 156.470 1.00 351.96 ? 140 TYR D CD2 1
ATOM 9147 C CE1 . TYR D 4 140 ? 117.541 150.093 154.803 1.00 351.96 ? 140 TYR D CE1 1
ATOM 9148 C CE2 . TYR D 4 140 ? 117.543 151.189 156.934 1.00 351.96 ? 140 TYR D CE2 1
ATOM 9149 C CZ . TYR D 4 140 ? 118.013 150.200 156.095 1.00 351.96 ? 140 TYR D CZ 1
ATOM 9150 O OH . TYR D 4 140 ? 118.954 149.310 156.557 1.00 351.96 ? 140 TYR D OH 1
ATOM 9151 N N . PRO D 4 141 ? 113.317 150.708 156.418 1.00 359.36 ? 141 PRO D N 1
ATOM 9152 C CA . PRO D 4 141 ? 113.522 149.549 155.548 1.00 359.36 ? 141 PRO D CA 1
ATOM 9153 C C . PRO D 4 141 ? 112.238 148.966 154.981 1.00 359.36 ? 141 PRO D C 1
ATOM 9154 O O . PRO D 4 141 ? 111.213 149.638 154.880 1.00 359.36 ? 141 PRO D O 1
ATOM 9155 C CB . PRO D 4 141 ? 114.188 148.537 156.475 1.00 359.36 ? 141 PRO D CB 1
ATOM 9156 C CG . PRO D 4 141 ? 113.687 148.890 157.818 1.00 359.36 ? 141 PRO D CG 1
ATOM 9157 C CD . PRO D 4 141 ? 113.580 150.378 157.828 1.00 359.36 ? 141 PRO D CD 1
ATOM 9158 N N . ARG D 4 142 ? 112.333 147.697 154.587 1.00 359.48 ? 142 ARG D N 1
ATOM 9159 C CA . ARG D 4 142 ? 111.165 146.948 154.144 1.00 359.48 ? 142 ARG D CA 1
ATOM 9160 C C . ARG D 4 142 ? 110.192 146.714 155.292 1.00 359.48 ? 142 ARG D C 1
ATOM 9161 O O . ARG D 4 142 ? 108.971 146.791 155.107 1.00 359.48 ? 142 ARG D O 1
ATOM 9162 C CB . ARG D 4 142 ? 111.611 145.613 153.553 1.00 359.48 ? 142 ARG D CB 1
ATOM 9163 C CG . ARG D 4 142 ? 110.481 144.770 153.019 1.00 359.48 ? 142 ARG D CG 1
ATOM 9164 C CD . ARG D 4 142 ? 110.959 143.423 152.519 1.00 359.48 ? 142 ARG D CD 1
ATOM 9165 N NE . ARG D 4 142 ? 109.847 142.671 151.946 1.00 359.48 ? 142 ARG D NE 1
ATOM 9166 C CZ . ARG D 4 142 ? 109.026 141.900 152.652 1.00 359.48 ? 142 ARG D CZ 1
ATOM 9167 N NH1 . ARG D 4 142 ? 109.186 141.775 153.965 1.00 359.48 ? 142 ARG D NH1 1
ATOM 9168 N NH2 . ARG D 4 142 ? 108.037 141.256 152.046 1.00 359.48 ? 142 ARG D NH2 1
ATOM 9169 N N . GLU D 4 143 ? 110.723 146.418 156.480 1.00 380.71 ? 143 GLU D N 1
ATOM 9170 C CA . GLU D 4 143 ? 109.914 146.062 157.642 1.00 380.71 ? 143 GLU D CA 1
ATOM 9171 C C . GLU D 4 143 ? 109.027 147.220 158.079 1.00 380.71 ? 143 GLU D C 1
ATOM 9172 O O . GLU D 4 143 ? 109.503 148.339 158.286 1.00 380.71 ? 143 GLU D O 1
ATOM 9173 C CB . GLU D 4 143 ? 110.831 145.637 158.788 1.00 380.71 ? 143 GLU D CB 1
ATOM 9174 C CG . GLU D 4 143 ? 110.128 145.394 160.115 1.00 380.71 ? 143 GLU D CG 1
ATOM 9175 C CD . GLU D 4 143 ? 109.243 144.170 160.115 1.00 380.71 ? 143 GLU D CD 1
ATOM 9176 O OE1 . GLU D 4 143 ? 109.547 143.213 159.375 1.00 380.71 ? 143 GLU D OE1 1
ATOM 9177 O OE2 . GLU D 4 143 ? 108.240 144.170 160.858 1.00 380.71 -1 143 GLU D OE2 1
ATOM 9178 N N . ALA D 4 144 ? 107.731 146.943 158.223 1.00 391.25 ? 144 ALA D N 1
ATOM 9179 C CA . ALA D 4 144 ? 106.726 147.990 158.321 1.00 391.25 ? 144 ALA D CA 1
ATOM 9180 C C . ALA D 4 144 ? 105.710 147.674 159.407 1.00 391.25 ? 144 ALA D C 1
ATOM 9181 O O . ALA D 4 144 ? 105.546 146.527 159.830 1.00 391.25 ? 144 ALA D O 1
ATOM 9182 C CB . ALA D 4 144 ? 105.992 148.176 156.988 1.00 391.25 ? 144 ALA D CB 1
ATOM 9183 N N . LYS D 4 145 ? 105.023 148.724 159.849 1.00 391.82 ? 145 LYS D N 1
ATOM 9184 C CA . LYS D 4 145 ? 103.779 148.608 160.591 1.00 391.82 ? 145 LYS D CA 1
ATOM 9185 C C . LYS D 4 145 ? 102.623 148.757 159.611 1.00 391.82 ? 145 LYS D C 1
ATOM 9186 O O . LYS D 4 145 ? 102.751 149.409 158.574 1.00 391.82 ? 145 LYS D O 1
ATOM 9187 C CB . LYS D 4 145 ? 103.693 149.660 161.701 1.00 391.82 ? 145 LYS D CB 1
ATOM 9188 C CG . LYS D 4 145 ? 103.591 151.104 161.230 1.00 391.82 ? 145 LYS D CG 1
ATOM 9189 C CD . LYS D 4 145 ? 103.626 152.062 162.417 1.00 391.82 ? 145 LYS D CD 1
ATOM 9190 C CE . LYS D 4 145 ? 102.368 151.970 163.271 1.00 391.82 ? 145 LYS D CE 1
ATOM 9191 N NZ . LYS D 4 145 ? 101.158 152.477 162.569 1.00 391.82 ? 145 LYS D NZ 1
ATOM 9192 N N . VAL D 4 146 ? 101.502 148.120 159.920 1.00 393.93 ? 146 VAL D N 1
ATOM 9193 C CA . VAL D 4 146 ? 100.406 147.998 158.967 1.00 393.93 ? 146 VAL D CA 1
ATOM 9194 C C . VAL D 4 146 ? 99.183 148.705 159.531 1.00 393.93 ? 146 VAL D C 1
ATOM 9195 O O . VAL D 4 146 ? 98.545 148.208 160.467 1.00 393.93 ? 146 VAL D O 1
ATOM 9196 C CB . VAL D 4 146 ? 100.092 146.533 158.641 1.00 393.93 ? 146 VAL D CB 1
ATOM 9197 C CG1 . VAL D 4 146 ? 98.905 146.445 157.697 1.00 393.93 ? 146 VAL D CG1 1
ATOM 9198 C CG2 . VAL D 4 146 ? 101.308 145.860 158.031 1.00 393.93 ? 146 VAL D CG2 1
ATOM 9199 N N . GLN D 4 147 ? 98.857 149.865 158.968 1.00 411.66 ? 147 GLN D N 1
ATOM 9200 C CA . GLN D 4 147 ? 97.563 150.487 159.194 1.00 411.66 ? 147 GLN D CA 1
ATOM 9201 C C . GLN D 4 147 ? 97.107 151.117 157.887 1.00 411.66 ? 147 GLN D C 1
ATOM 9202 O O . GLN D 4 147 ? 97.868 151.210 156.920 1.00 411.66 ? 147 GLN D O 1
ATOM 9203 C CB . GLN D 4 147 ? 97.599 151.517 160.331 1.00 411.66 ? 147 GLN D CB 1
ATOM 9204 C CG . GLN D 4 147 ? 98.372 152.784 160.048 1.00 411.66 ? 147 GLN D CG 1
ATOM 9205 C CD . GLN D 4 147 ? 98.372 153.721 161.242 1.00 411.66 ? 147 GLN D CD 1
ATOM 9206 O OE1 . GLN D 4 147 ? 97.782 153.418 162.278 1.00 411.66 ? 147 GLN D OE1 1
ATOM 9207 N NE2 . GLN D 4 147 ? 99.018 154.871 161.097 1.00 411.66 ? 147 GLN D NE2 1
ATOM 9208 N N . TRP D 4 148 ? 95.848 151.546 157.858 1.00 420.23 ? 148 TRP D N 1
ATOM 9209 C CA . TRP D 4 148 ? 95.207 151.930 156.608 1.00 420.23 ? 148 TRP D CA 1
ATOM 9210 C C . TRP D 4 148 ? 94.458 153.241 156.769 1.00 420.23 ? 148 TRP D C 1
ATOM 9211 O O . TRP D 4 148 ? 93.751 153.444 157.762 1.00 420.23 ? 148 TRP D O 1
ATOM 9212 C CB . TRP D 4 148 ? 94.251 150.834 156.133 1.00 420.23 ? 148 TRP D CB 1
ATOM 9213 C CG . TRP D 4 148 ? 94.962 149.579 155.782 1.00 420.23 ? 148 TRP D CG 1
ATOM 9214 C CD1 . TRP D 4 148 ? 95.098 148.470 156.560 1.00 420.23 ? 148 TRP D CD1 1
ATOM 9215 C CD2 . TRP D 4 148 ? 95.671 149.312 154.570 1.00 420.23 ? 148 TRP D CD2 1
ATOM 9216 N NE1 . TRP D 4 148 ? 95.835 147.519 155.901 1.00 420.23 ? 148 TRP D NE1 1
ATOM 9217 C CE2 . TRP D 4 148 ? 96.199 148.012 154.676 1.00 420.23 ? 148 TRP D CE2 1
ATOM 9218 C CE3 . TRP D 4 148 ? 95.902 150.041 153.400 1.00 420.23 ? 148 TRP D CE3 1
ATOM 9219 C CZ2 . TRP D 4 148 ? 96.948 147.427 153.659 1.00 420.23 ? 148 TRP D CZ2 1
ATOM 9220 C CZ3 . TRP D 4 148 ? 96.643 149.456 152.392 1.00 420.23 ? 148 TRP D CZ3 1
ATOM 9221 C CH2 . TRP D 4 148 ? 97.157 148.163 152.527 1.00 420.23 ? 148 TRP D CH2 1
ATOM 9222 N N . LYS D 4 149 ? 94.616 154.123 155.786 1.00 419.29 ? 149 LYS D N 1
ATOM 9223 C CA . LYS D 4 149 ? 93.953 155.420 155.740 1.00 419.29 ? 149 LYS D CA 1
ATOM 9224 C C . LYS D 4 149 ? 93.178 155.567 154.435 1.00 419.29 ? 149 LYS D C 1
ATOM 9225 O O . LYS D 4 149 ? 93.234 156.606 153.770 1.00 419.29 ? 149 LYS D O 1
ATOM 9226 C CB . LYS D 4 149 ? 94.960 156.560 155.899 1.00 419.29 ? 149 LYS D CB 1
ATOM 9227 C CG . LYS D 4 149 ? 95.244 157.021 157.338 1.00 419.29 ? 149 LYS D CG 1
ATOM 9228 C CD . LYS D 4 149 ? 96.039 156.013 158.160 1.00 419.29 ? 149 LYS D CD 1
ATOM 9229 C CE . LYS D 4 149 ? 96.150 156.455 159.605 1.00 419.29 ? 149 LYS D CE 1
ATOM 9230 N NZ . LYS D 4 149 ? 96.832 157.769 159.709 1.00 419.29 ? 149 LYS D NZ 1
ATOM 9231 N N . VAL D 4 150 ? 92.448 154.525 154.044 1.00 412.82 ? 150 VAL D N 1
ATOM 9232 C CA . VAL D 4 150 ? 91.747 154.476 152.765 1.00 412.82 ? 150 VAL D CA 1
ATOM 9233 C C . VAL D 4 150 ? 90.270 154.746 153.022 1.00 412.82 ? 150 VAL D C 1
ATOM 9234 O O . VAL D 4 150 ? 89.611 153.984 153.740 1.00 412.82 ? 150 VAL D O 1
ATOM 9235 C CB . VAL D 4 150 ? 91.946 153.132 152.052 1.00 412.82 ? 150 VAL D CB 1
ATOM 9236 C CG1 . VAL D 4 150 ? 91.120 153.088 150.781 1.00 412.82 ? 150 VAL D CG1 1
ATOM 9237 C CG2 . VAL D 4 150 ? 93.415 152.904 151.738 1.00 412.82 ? 150 VAL D CG2 1
ATOM 9238 N N . ASP D 4 151 ? 89.791 155.875 152.482 1.00 407.84 ? 151 ASP D N 1
ATOM 9239 C CA . ASP D 4 151 ? 88.413 156.356 152.307 1.00 407.84 ? 151 ASP D CA 1
ATOM 9240 C C . ASP D 4 151 ? 87.409 155.990 153.401 1.00 407.84 ? 151 ASP D C 1
ATOM 9241 O O . ASP D 4 151 ? 86.262 155.641 153.099 1.00 407.84 ? 151 ASP D O 1
ATOM 9242 C CB . ASP D 4 151 ? 87.885 155.960 150.905 1.00 407.84 ? 151 ASP D CB 1
ATOM 9243 C CG . ASP D 4 151 ? 87.701 154.442 150.678 1.00 407.84 ? 151 ASP D CG 1
ATOM 9244 O OD1 . ASP D 4 151 ? 87.853 153.599 151.580 1.00 407.84 ? 151 ASP D OD1 1
ATOM 9245 O OD2 . ASP D 4 151 ? 87.392 154.087 149.523 1.00 407.84 -1 151 ASP D OD2 1
ATOM 9246 N N . ASN D 4 152 ? 87.834 156.127 154.666 1.00 408.58 ? 152 ASN D N 1
ATOM 9247 C CA . ASN D 4 152 ? 86.994 155.964 155.866 1.00 408.58 ? 152 ASN D CA 1
ATOM 9248 C C . ASN D 4 152 ? 86.284 154.610 155.908 1.00 408.58 ? 152 ASN D C 1
ATOM 9249 O O . ASN D 4 152 ? 85.139 154.494 156.352 1.00 408.58 ? 152 ASN D O 1
ATOM 9250 C CB . ASN D 4 152 ? 85.995 157.116 155.994 1.00 408.58 ? 152 ASN D CB 1
ATOM 9251 C CG . ASN D 4 152 ? 86.677 158.444 156.259 1.00 408.58 ? 152 ASN D CG 1
ATOM 9252 O OD1 . ASN D 4 152 ? 86.643 159.355 155.430 1.00 408.58 ? 152 ASN D OD1 1
ATOM 9253 N ND2 . ASN D 4 152 ? 87.308 158.559 157.423 1.00 408.58 ? 152 ASN D ND2 1
ATOM 9254 N N . ALA D 4 153 ? 86.976 153.577 155.440 1.00 403.17 ? 153 ALA D N 1
ATOM 9255 C CA . ALA D 4 153 ? 86.445 152.226 155.386 1.00 403.17 ? 153 ALA D CA 1
ATOM 9256 C C . ALA D 4 153 ? 87.429 151.268 156.038 1.00 403.17 ? 153 ALA D C 1
ATOM 9257 O O . ALA D 4 153 ? 88.637 151.523 156.058 1.00 403.17 ? 153 ALA D O 1
ATOM 9258 C CB . ALA D 4 153 ? 86.171 151.797 153.942 1.00 403.17 ? 153 ALA D CB 1
ATOM 9259 N N . LEU D 4 154 ? 86.904 150.176 156.581 1.00 389.04 ? 154 LEU D N 1
ATOM 9260 C CA . LEU D 4 154 ? 87.751 149.142 157.156 1.00 389.04 ? 154 LEU D CA 1
ATOM 9261 C C . LEU D 4 154 ? 88.482 148.400 156.042 1.00 389.04 ? 154 LEU D C 1
ATOM 9262 O O . LEU D 4 154 ? 87.871 147.995 155.049 1.00 389.04 ? 154 LEU D O 1
ATOM 9263 C CB . LEU D 4 154 ? 86.901 148.178 157.981 1.00 389.04 ? 154 LEU D CB 1
ATOM 9264 C CG . LEU D 4 154 ? 86.146 148.803 159.155 1.00 389.04 ? 154 LEU D CG 1
ATOM 9265 C CD1 . LEU D 4 154 ? 85.240 147.786 159.823 1.00 389.04 ? 154 LEU D CD1 1
ATOM 9266 C CD2 . LEU D 4 154 ? 87.113 149.395 160.154 1.00 389.04 ? 154 LEU D CD2 1
ATOM 9267 N N . GLN D 4 155 ? 89.795 148.240 156.191 1.00 395.68 ? 155 GLN D N 1
ATOM 9268 C CA . GLN D 4 155 ? 90.627 147.607 155.168 1.00 395.68 ? 155 GLN D CA 1
ATOM 9269 C C . GLN D 4 155 ? 91.281 146.368 155.770 1.00 395.68 ? 155 GLN D C 1
ATOM 9270 O O . GLN D 4 155 ? 92.337 146.446 156.397 1.00 395.68 ? 155 GLN D O 1
ATOM 9271 C CB . GLN D 4 155 ? 91.672 148.572 154.636 1.00 395.68 ? 155 GLN D CB 1
ATOM 9272 C CG . GLN D 4 155 ? 91.089 149.847 154.075 1.00 395.68 ? 155 GLN D CG 1
ATOM 9273 C CD . GLN D 4 155 ? 90.176 149.611 152.894 1.00 395.68 ? 155 GLN D CD 1
ATOM 9274 O OE1 . GLN D 4 155 ? 90.451 148.778 152.036 1.00 395.68 ? 155 GLN D OE1 1
ATOM 9275 N NE2 . GLN D 4 155 ? 89.071 150.343 152.850 1.00 395.68 ? 155 GLN D NE2 1
ATOM 9276 N N . SER D 4 156 ? 90.647 145.218 155.568 1.00 373.24 ? 156 SER D N 1
ATOM 9277 C CA . SER D 4 156 ? 91.200 143.927 155.961 1.00 373.24 ? 156 SER D CA 1
ATOM 9278 C C . SER D 4 156 ? 91.120 143.022 154.737 1.00 373.24 ? 156 SER D C 1
ATOM 9279 O O . SER D 4 156 ? 90.143 142.291 154.552 1.00 373.24 ? 156 SER D O 1
ATOM 9280 C CB . SER D 4 156 ? 90.459 143.346 157.150 1.00 373.24 ? 156 SER D CB 1
ATOM 9281 O OG . SER D 4 156 ? 90.627 144.165 158.293 1.00 373.24 ? 156 SER D OG 1
ATOM 9282 N N . GLY D 4 157 ? 92.147 143.077 153.903 1.00 381.68 ? 157 GLY D N 1
ATOM 9283 C CA . GLY D 4 157 ? 92.223 142.278 152.705 1.00 381.68 ? 157 GLY D CA 1
ATOM 9284 C C . GLY D 4 157 ? 92.440 143.028 151.403 1.00 381.68 ? 157 GLY D C 1
ATOM 9285 O O . GLY D 4 157 ? 92.433 142.391 150.343 1.00 381.68 ? 157 GLY D O 1
ATOM 9286 N N . ASN D 4 158 ? 92.636 144.349 151.444 1.00 400.18 ? 158 ASN D N 1
ATOM 9287 C CA . ASN D 4 158 ? 92.996 145.101 150.248 1.00 400.18 ? 158 ASN D CA 1
ATOM 9288 C C . ASN D 4 158 ? 94.491 145.129 149.992 1.00 400.18 ? 158 ASN D C 1
ATOM 9289 O O . ASN D 4 158 ? 94.931 145.793 149.046 1.00 400.18 ? 158 ASN D O 1
ATOM 9290 C CB . ASN D 4 158 ? 92.504 146.555 150.324 1.00 400.18 ? 158 ASN D CB 1
ATOM 9291 C CG . ASN D 4 158 ? 93.115 147.346 151.487 1.00 400.18 ? 158 ASN D CG 1
ATOM 9292 O OD1 . ASN D 4 158 ? 93.798 146.809 152.361 1.00 400.18 ? 158 ASN D OD1 1
ATOM 9293 N ND2 . ASN D 4 158 ? 92.903 148.657 151.460 1.00 400.18 ? 158 ASN D ND2 1
ATOM 9294 N N . SER D 4 159 ? 95.269 144.461 150.833 1.00 405.82 ? 159 SER D N 1
ATOM 9295 C CA . SER D 4 159 ? 96.698 144.708 150.896 1.00 405.82 ? 159 SER D CA 1
ATOM 9296 C C . SER D 4 159 ? 97.417 144.050 149.725 1.00 405.82 ? 159 SER D C 1
ATOM 9297 O O . SER D 4 159 ? 97.530 142.823 149.656 1.00 405.82 ? 159 SER D O 1
ATOM 9298 C CB . SER D 4 159 ? 97.248 144.188 152.219 1.00 405.82 ? 159 SER D CB 1
ATOM 9299 O OG . SER D 4 159 ? 98.616 144.507 152.358 1.00 405.82 ? 159 SER D OG 1
ATOM 9300 N N . GLN D 4 160 ? 97.896 144.875 148.801 1.00 400.46 ? 160 GLN D N 1
ATOM 9301 C CA . GLN D 4 160 ? 98.792 144.441 147.739 1.00 400.46 ? 160 GLN D CA 1
ATOM 9302 C C . GLN D 4 160 ? 100.143 145.070 148.058 1.00 400.46 ? 160 GLN D C 1
ATOM 9303 O O . GLN D 4 160 ? 100.478 146.152 147.578 1.00 400.46 ? 160 GLN D O 1
ATOM 9304 C CB . GLN D 4 160 ? 98.256 144.845 146.354 1.00 400.46 ? 160 GLN D CB 1
ATOM 9305 C CG . GLN D 4 160 ? 96.960 144.124 145.982 1.00 400.46 ? 160 GLN D CG 1
ATOM 9306 C CD . GLN D 4 160 ? 96.458 144.459 144.588 1.00 400.46 ? 160 GLN D CD 1
ATOM 9307 O OE1 . GLN D 4 160 ? 97.061 145.257 143.872 1.00 400.46 ? 160 GLN D OE1 1
ATOM 9308 N NE2 . GLN D 4 160 ? 95.344 143.851 144.199 1.00 400.46 ? 160 GLN D NE2 1
ATOM 9309 N N . GLU D 4 161 ? 100.913 144.381 148.900 1.00 395.09 ? 161 GLU D N 1
ATOM 9310 C CA . GLU D 4 161 ? 102.136 144.932 149.461 1.00 395.09 ? 161 GLU D CA 1
ATOM 9311 C C . GLU D 4 161 ? 103.220 145.042 148.401 1.00 395.09 ? 161 GLU D C 1
ATOM 9312 O O . GLU D 4 161 ? 103.125 144.473 147.306 1.00 395.09 ? 161 GLU D O 1
ATOM 9313 C CB . GLU D 4 161 ? 102.654 144.063 150.604 1.00 395.09 ? 161 GLU D CB 1
ATOM 9314 C CG . GLU D 4 161 ? 101.775 144.044 151.821 1.00 395.09 ? 161 GLU D CG 1
ATOM 9315 C CD . GLU D 4 161 ? 102.350 143.203 152.935 1.00 395.09 ? 161 GLU D CD 1
ATOM 9316 O OE1 . GLU D 4 161 ? 103.406 142.576 152.721 1.00 395.09 ? 161 GLU D OE1 1
ATOM 9317 O OE2 . GLU D 4 161 ? 101.744 143.163 154.023 1.00 395.09 -1 161 GLU D OE2 1
ATOM 9318 N N . SER D 4 162 ? 104.279 145.769 148.754 1.00 392.34 ? 162 SER D N 1
ATOM 9319 C CA . SER D 4 162 ? 105.383 145.909 147.823 1.00 392.34 ? 162 SER D CA 1
ATOM 9320 C C . SER D 4 162 ? 106.692 146.283 148.491 1.00 392.34 ? 162 SER D C 1
ATOM 9321 O O . SER D 4 162 ? 106.726 146.946 149.530 1.00 392.34 ? 162 SER D O 1
ATOM 9322 C CB . SER D 4 162 ? 105.099 146.948 146.759 1.00 392.34 ? 162 SER D CB 1
ATOM 9323 O OG . SER D 4 162 ? 106.303 147.191 146.056 1.00 392.34 ? 162 SER D OG 1
ATOM 9324 N N . VAL D 4 163 ? 107.766 145.845 147.838 1.00 384.89 ? 163 VAL D N 1
ATOM 9325 C CA . VAL D 4 163 ? 109.105 146.382 148.035 1.00 384.89 ? 163 VAL D CA 1
ATOM 9326 C C . VAL D 4 163 ? 109.837 146.081 146.734 1.00 384.89 ? 163 VAL D C 1
ATOM 9327 O O . VAL D 4 163 ? 109.410 145.230 145.952 1.00 384.89 ? 163 VAL D O 1
ATOM 9328 C CB . VAL D 4 163 ? 109.796 145.750 149.272 1.00 384.89 ? 163 VAL D CB 1
ATOM 9329 C CG1 . VAL D 4 163 ? 110.291 144.347 148.969 1.00 384.89 ? 163 VAL D CG1 1
ATOM 9330 C CG2 . VAL D 4 163 ? 110.895 146.647 149.824 1.00 384.89 ? 163 VAL D CG2 1
ATOM 9331 N N . THR D 4 164 ? 110.915 146.802 146.467 1.00 353.49 ? 164 THR D N 1
ATOM 9332 C CA . THR D 4 164 ? 111.567 146.671 145.172 1.00 353.49 ? 164 THR D CA 1
ATOM 9333 C C . THR D 4 164 ? 112.973 146.104 145.335 1.00 353.49 ? 164 THR D C 1
ATOM 9334 O O . THR D 4 164 ? 113.435 145.803 146.440 1.00 353.49 ? 164 THR D O 1
ATOM 9335 C CB . THR D 4 164 ? 111.650 148.017 144.447 1.00 353.49 ? 164 THR D CB 1
ATOM 9336 O OG1 . THR D 4 164 ? 112.582 148.863 145.133 1.00 353.49 ? 164 THR D OG1 1
ATOM 9337 C CG2 . THR D 4 164 ? 110.293 148.689 144.399 1.00 353.49 ? 164 THR D CG2 1
ATOM 9338 N N . GLU D 4 165 ? 113.641 145.954 144.193 1.00 293.20 ? 165 GLU D N 1
ATOM 9339 C CA . GLU D 4 165 ? 115.089 145.851 144.174 1.00 293.20 ? 165 GLU D CA 1
ATOM 9340 C C . GLU D 4 165 ? 115.685 147.126 144.749 1.00 293.20 ? 165 GLU D C 1
ATOM 9341 O O . GLU D 4 165 ? 115.216 148.231 144.463 1.00 293.20 ? 165 GLU D O 1
ATOM 9342 C CB . GLU D 4 165 ? 115.586 145.634 142.742 1.00 293.20 ? 165 GLU D CB 1
ATOM 9343 C CG . GLU D 4 165 ? 115.245 144.287 142.136 1.00 293.20 ? 165 GLU D CG 1
ATOM 9344 C CD . GLU D 4 165 ? 116.042 143.154 142.746 1.00 293.20 ? 165 GLU D CD 1
ATOM 9345 O OE1 . GLU D 4 165 ? 117.189 143.398 143.168 1.00 293.20 ? 165 GLU D OE1 1
ATOM 9346 O OE2 . GLU D 4 165 ? 115.529 142.016 142.790 1.00 293.20 -1 165 GLU D OE2 1
ATOM 9347 N N . GLN D 4 166 ? 116.713 146.971 145.570 1.00 289.75 ? 166 GLN D N 1
ATOM 9348 C CA . GLN D 4 166 ? 117.325 148.135 146.186 1.00 289.75 ? 166 GLN D CA 1
ATOM 9349 C C . GLN D 4 166 ? 118.179 148.908 145.199 1.00 289.75 ? 166 GLN D C 1
ATOM 9350 O O . GLN D 4 166 ? 119.310 148.513 144.905 1.00 289.75 ? 166 GLN D O 1
ATOM 9351 C CB . GLN D 4 166 ? 118.183 147.733 147.381 1.00 289.75 ? 166 GLN D CB 1
ATOM 9352 C CG . GLN D 4 166 ? 118.785 148.919 148.115 1.00 289.75 ? 166 GLN D CG 1
ATOM 9353 C CD . GLN D 4 166 ? 119.661 148.503 149.280 1.00 289.75 ? 166 GLN D CD 1
ATOM 9354 O OE1 . GLN D 4 166 ? 119.850 147.315 149.537 1.00 289.75 ? 166 GLN D OE1 1
ATOM 9355 N NE2 . GLN D 4 166 ? 120.210 149.484 149.986 1.00 289.75 ? 166 GLN D NE2 1
ATOM 9356 N N . ASP D 4 167 ? 117.642 149.994 144.661 1.00 299.50 ? 167 ASP D N 1
ATOM 9357 C CA . ASP D 4 167 ? 118.515 151.066 144.218 1.00 299.50 ? 167 ASP D CA 1
ATOM 9358 C C . ASP D 4 167 ? 118.835 151.908 145.443 1.00 299.50 ? 167 ASP D C 1
ATOM 9359 O O . ASP D 4 167 ? 117.945 152.251 146.226 1.00 299.50 ? 167 ASP D O 1
ATOM 9360 C CB . ASP D 4 167 ? 117.860 151.896 143.116 1.00 299.50 ? 167 ASP D CB 1
ATOM 9361 C CG . ASP D 4 167 ? 118.844 152.809 142.405 1.00 299.50 ? 167 ASP D CG 1
ATOM 9362 O OD1 . ASP D 4 167 ? 120.038 152.818 142.767 1.00 299.50 ? 167 ASP D OD1 1
ATOM 9363 O OD2 . ASP D 4 167 ? 118.423 153.520 141.470 1.00 299.50 -1 167 ASP D OD2 1
ATOM 9364 N N . SER D 4 168 ? 120.108 152.216 145.628 1.00 311.80 ? 168 SER D N 1
ATOM 9365 C CA . SER D 4 168 ? 120.618 152.657 146.918 1.00 311.80 ? 168 SER D CA 1
ATOM 9366 C C . SER D 4 168 ? 120.913 154.147 146.922 1.00 311.80 ? 168 SER D C 1
ATOM 9367 O O . SER D 4 168 ? 121.947 154.588 147.426 1.00 311.80 ? 168 SER D O 1
ATOM 9368 C CB . SER D 4 168 ? 121.869 151.877 147.296 1.00 311.80 ? 168 SER D CB 1
ATOM 9369 O OG . SER D 4 168 ? 122.926 152.209 146.418 1.00 311.80 ? 168 SER D OG 1
ATOM 9370 N N . LYS D 4 169 ? 120.024 154.932 146.317 1.00 312.47 ? 169 LYS D N 1
ATOM 9371 C CA . LYS D 4 169 ? 120.123 156.379 146.462 1.00 312.47 ? 169 LYS D CA 1
ATOM 9372 C C . LYS D 4 169 ? 119.874 156.791 147.909 1.00 312.47 ? 169 LYS D C 1
ATOM 9373 O O . LYS D 4 169 ? 120.631 157.590 148.471 1.00 312.47 ? 169 LYS D O 1
ATOM 9374 C CB . LYS D 4 169 ? 119.155 157.056 145.502 1.00 312.47 ? 169 LYS D CB 1
ATOM 9375 C CG . LYS D 4 169 ? 119.478 156.743 144.057 1.00 312.47 ? 169 LYS D CG 1
ATOM 9376 C CD . LYS D 4 169 ? 118.519 157.419 143.112 1.00 312.47 ? 169 LYS D CD 1
ATOM 9377 C CE . LYS D 4 169 ? 118.936 157.204 141.666 1.00 312.47 ? 169 LYS D CE 1
ATOM 9378 N NZ . LYS D 4 169 ? 118.806 155.787 141.237 1.00 312.47 ? 169 LYS D NZ 1
ATOM 9379 N N . ASP D 4 170 ? 118.818 156.266 148.524 1.00 332.68 ? 170 ASP D N 1
ATOM 9380 C CA . ASP D 4 170 ? 118.706 156.199 149.981 1.00 332.68 ? 170 ASP D CA 1
ATOM 9381 C C . ASP D 4 170 ? 118.052 154.879 150.392 1.00 332.68 ? 170 ASP D C 1
ATOM 9382 O O . ASP D 4 170 ? 117.160 154.843 151.243 1.00 332.68 ? 170 ASP D O 1
ATOM 9383 C CB . ASP D 4 170 ? 117.980 157.422 150.540 1.00 332.68 ? 170 ASP D CB 1
ATOM 9384 C CG . ASP D 4 170 ? 116.659 157.671 149.870 1.00 332.68 ? 170 ASP D CG 1
ATOM 9385 O OD1 . ASP D 4 170 ? 116.343 156.955 148.908 1.00 332.68 ? 170 ASP D OD1 1
ATOM 9386 O OD2 . ASP D 4 170 ? 115.940 158.592 150.304 1.00 332.68 -1 170 ASP D OD2 1
ATOM 9387 N N . SER D 4 171 ? 118.526 153.784 149.784 1.00 317.11 ? 171 SER D N 1
ATOM 9388 C CA . SER D 4 171 ? 117.886 152.463 149.787 1.00 317.11 ? 171 SER D CA 1
ATOM 9389 C C . SER D 4 171 ? 116.435 152.580 149.329 1.00 317.11 ? 171 SER D C 1
ATOM 9390 O O . SER D 4 171 ? 115.487 152.359 150.078 1.00 317.11 ? 171 SER D O 1
ATOM 9391 C CB . SER D 4 171 ? 117.981 151.766 151.149 1.00 317.11 ? 171 SER D CB 1
ATOM 9392 O OG . SER D 4 171 ? 119.311 151.397 151.451 1.00 317.11 ? 171 SER D OG 1
ATOM 9393 N N . THR D 4 172 ? 116.305 152.975 148.068 1.00 325.94 ? 172 THR D N 1
ATOM 9394 C CA . THR D 4 172 ? 115.003 153.297 147.510 1.00 325.94 ? 172 THR D CA 1
ATOM 9395 C C . THR D 4 172 ? 114.171 152.037 147.341 1.00 325.94 ? 172 THR D C 1
ATOM 9396 O O . THR D 4 172 ? 114.655 151.024 146.827 1.00 325.94 ? 172 THR D O 1
ATOM 9397 C CB . THR D 4 172 ? 115.165 153.975 146.158 1.00 325.94 ? 172 THR D CB 1
ATOM 9398 O OG1 . THR D 4 172 ? 115.683 153.022 145.229 1.00 325.94 ? 172 THR D OG1 1
ATOM 9399 C CG2 . THR D 4 172 ? 116.149 155.093 146.253 1.00 325.94 ? 172 THR D CG2 1
ATOM 9400 N N . TYR D 4 173 ? 112.919 152.100 147.787 1.00 341.34 ? 173 TYR D N 1
ATOM 9401 C CA . TYR D 4 173 ? 111.934 151.072 147.492 1.00 341.34 ? 173 TYR D CA 1
ATOM 9402 C C . TYR D 4 173 ? 110.623 151.760 147.154 1.00 341.34 ? 173 TYR D C 1
ATOM 9403 O O . TYR D 4 173 ? 110.512 152.984 147.211 1.00 341.34 ? 173 TYR D O 1
ATOM 9404 C CB . TYR D 4 173 ? 111.757 150.102 148.659 1.00 341.34 ? 173 TYR D CB 1
ATOM 9405 C CG . TYR D 4 173 ? 113.025 149.416 149.059 1.00 341.34 ? 173 TYR D CG 1
ATOM 9406 C CD1 . TYR D 4 173 ? 113.572 148.411 148.277 1.00 341.34 ? 173 TYR D CD1 1
ATOM 9407 C CD2 . TYR D 4 173 ? 113.669 149.767 150.230 1.00 341.34 ? 173 TYR D CD2 1
ATOM 9408 C CE1 . TYR D 4 173 ? 114.733 147.789 148.647 1.00 341.34 ? 173 TYR D CE1 1
ATOM 9409 C CE2 . TYR D 4 173 ? 114.831 149.153 150.610 1.00 341.34 ? 173 TYR D CE2 1
ATOM 9410 C CZ . TYR D 4 173 ? 115.360 148.164 149.817 1.00 341.34 ? 173 TYR D CZ 1
ATOM 9411 O OH . TYR D 4 173 ? 116.522 147.551 150.211 1.00 341.34 ? 173 TYR D OH 1
ATOM 9412 N N . SER D 4 174 ? 109.613 150.972 146.812 1.00 379.62 ? 174 SER D N 1
ATOM 9413 C CA . SER D 4 174 ? 108.307 151.530 146.473 1.00 379.62 ? 174 SER D CA 1
ATOM 9414 C C . SER D 4 174 ? 107.251 150.551 146.951 1.00 379.62 ? 174 SER D C 1
ATOM 9415 O O . SER D 4 174 ? 107.104 149.473 146.372 1.00 379.62 ? 174 SER D O 1
ATOM 9416 C CB . SER D 4 174 ? 108.191 151.786 144.977 1.00 379.62 ? 174 SER D CB 1
ATOM 9417 O OG . SER D 4 174 ? 109.069 152.824 144.579 1.00 379.62 ? 174 SER D OG 1
ATOM 9418 N N . LEU D 4 175 ? 106.538 150.919 148.006 1.00 390.99 ? 175 LEU D N 1
ATOM 9419 C CA . LEU D 4 175 ? 105.469 150.083 148.524 1.00 390.99 ? 175 LEU D CA 1
ATOM 9420 C C . LEU D 4 175 ? 104.162 150.457 147.835 1.00 390.99 ? 175 LEU D C 1
ATOM 9421 O O . LEU D 4 175 ? 103.987 151.576 147.352 1.00 390.99 ? 175 LEU D O 1
ATOM 9422 C CB . LEU D 4 175 ? 105.371 150.232 150.041 1.00 390.99 ? 175 LEU D CB 1
ATOM 9423 C CG . LEU D 4 175 ? 104.631 149.183 150.872 1.00 390.99 ? 175 LEU D CG 1
ATOM 9424 C CD1 . LEU D 4 175 ? 105.321 149.068 152.216 1.00 390.99 ? 175 LEU D CD1 1
ATOM 9425 C CD2 . LEU D 4 175 ? 103.168 149.514 151.089 1.00 390.99 ? 175 LEU D CD2 1
ATOM 9426 N N . SER D 4 176 ? 103.245 149.499 147.773 1.00 402.27 ? 176 SER D N 1
ATOM 9427 C CA . SER D 4 176 ? 101.991 149.665 147.051 1.00 402.27 ? 176 SER D CA 1
ATOM 9428 C C . SER D 4 176 ? 100.814 149.570 148.010 1.00 402.27 ? 176 SER D C 1
ATOM 9429 O O . SER D 4 176 ? 100.800 148.728 148.913 1.00 402.27 ? 176 SER D O 1
ATOM 9430 C CB . SER D 4 176 ? 101.854 148.620 145.941 1.00 402.27 ? 176 SER D CB 1
ATOM 9431 O OG . SER D 4 176 ? 100.606 148.745 145.279 1.00 402.27 ? 176 SER D OG 1
ATOM 9432 N N . SER D 4 177 ? 99.827 150.443 147.801 1.00 424.77 ? 177 SER D N 1
ATOM 9433 C CA . SER D 4 177 ? 98.644 150.521 148.664 1.00 424.77 ? 177 SER D CA 1
ATOM 9434 C C . SER D 4 177 ? 97.450 150.885 147.786 1.00 424.77 ? 177 SER D C 1
ATOM 9435 O O . SER D 4 177 ? 97.335 152.032 147.345 1.00 424.77 ? 177 SER D O 1
ATOM 9436 C CB . SER D 4 177 ? 98.851 151.538 149.774 1.00 424.77 ? 177 SER D CB 1
ATOM 9437 O OG . SER D 4 177 ? 97.652 151.757 150.494 1.00 424.77 ? 177 SER D OG 1
ATOM 9438 N N . THR D 4 178 ? 96.563 149.920 147.556 1.00 429.12 ? 178 THR D N 1
ATOM 9439 C CA . THR D 4 178 ? 95.531 150.043 146.537 1.00 429.12 ? 178 THR D CA 1
ATOM 9440 C C . THR D 4 178 ? 94.152 149.702 147.091 1.00 429.12 ? 178 THR D C 1
ATOM 9441 O O . THR D 4 178 ? 93.982 149.381 148.271 1.00 429.12 ? 178 THR D O 1
ATOM 9442 C CB . THR D 4 178 ? 95.835 149.138 145.341 1.00 429.12 ? 178 THR D CB 1
ATOM 9443 O OG1 . THR D 4 178 ? 94.852 149.346 144.319 1.00 429.12 ? 178 THR D OG1 1
ATOM 9444 C CG2 . THR D 4 178 ? 95.817 147.694 145.777 1.00 429.12 ? 178 THR D CG2 1
ATOM 9445 N N . LEU D 4 179 ? 93.166 149.774 146.196 1.00 433.35 ? 179 LEU D N 1
ATOM 9446 C CA . LEU D 4 179 ? 91.765 149.518 146.492 1.00 433.35 ? 179 LEU D CA 1
ATOM 9447 C C . LEU D 4 179 ? 91.113 148.951 145.235 1.00 433.35 ? 179 LEU D C 1
ATOM 9448 O O . LEU D 4 179 ? 91.574 149.217 144.123 1.00 433.35 ? 179 LEU D O 1
ATOM 9449 C CB . LEU D 4 179 ? 91.071 150.813 146.952 1.00 433.35 ? 179 LEU D CB 1
ATOM 9450 C CG . LEU D 4 179 ? 89.626 150.811 147.443 1.00 433.35 ? 179 LEU D CG 1
ATOM 9451 C CD1 . LEU D 4 179 ? 89.494 149.960 148.689 1.00 433.35 ? 179 LEU D CD1 1
ATOM 9452 C CD2 . LEU D 4 179 ? 89.167 152.229 147.716 1.00 433.35 ? 179 LEU D CD2 1
ATOM 9453 N N . THR D 4 180 ? 90.066 148.136 145.404 1.00 451.78 ? 180 THR D N 1
ATOM 9454 C CA . THR D 4 180 ? 89.394 147.504 144.264 1.00 451.78 ? 180 THR D CA 1
ATOM 9455 C C . THR D 4 180 ? 87.941 147.186 144.599 1.00 451.78 ? 180 THR D C 1
ATOM 9456 O O . THR D 4 180 ? 87.672 146.441 145.546 1.00 451.78 ? 180 THR D O 1
ATOM 9457 C CB . THR D 4 180 ? 90.121 146.224 143.827 1.00 451.78 ? 180 THR D CB 1
ATOM 9458 O OG1 . THR D 4 180 ? 91.436 146.543 143.351 1.00 451.78 ? 180 THR D OG1 1
ATOM 9459 C CG2 . THR D 4 180 ? 89.344 145.511 142.724 1.00 451.78 ? 180 THR D CG2 1
ATOM 9460 N N . LEU D 4 181 ? 87.022 147.731 143.806 1.00 447.34 ? 181 LEU D N 1
ATOM 9461 C CA . LEU D 4 181 ? 85.581 147.466 143.891 1.00 447.34 ? 181 LEU D CA 1
ATOM 9462 C C . LEU D 4 181 ? 85.007 147.567 142.481 1.00 447.34 ? 181 LEU D C 1
ATOM 9463 O O . LEU D 4 181 ? 85.719 147.385 141.487 1.00 447.34 ? 181 LEU D O 1
ATOM 9464 C CB . LEU D 4 181 ? 84.865 148.416 144.865 1.00 447.34 ? 181 LEU D CB 1
ATOM 9465 C CG . LEU D 4 181 ? 84.906 148.131 146.361 1.00 447.34 ? 181 LEU D CG 1
ATOM 9466 C CD1 . LEU D 4 181 ? 84.345 149.305 147.125 1.00 447.34 ? 181 LEU D CD1 1
ATOM 9467 C CD2 . LEU D 4 181 ? 84.086 146.888 146.640 1.00 447.34 ? 181 LEU D CD2 1
ATOM 9468 N N . SER D 4 182 ? 83.690 147.789 142.398 1.00 439.39 ? 182 SER D N 1
ATOM 9469 C CA . SER D 4 182 ? 83.018 148.104 141.141 1.00 439.39 ? 182 SER D CA 1
ATOM 9470 C C . SER D 4 182 ? 83.630 149.347 140.509 1.00 439.39 ? 182 SER D C 1
ATOM 9471 O O . SER D 4 182 ? 83.555 150.447 141.065 1.00 439.39 ? 182 SER D O 1
ATOM 9472 C CB . SER D 4 182 ? 81.520 148.304 141.365 1.00 439.39 ? 182 SER D CB 1
ATOM 9473 O OG . SER D 4 182 ? 81.280 149.456 142.151 1.00 439.39 ? 182 SER D OG 1
ATOM 9474 N N . LYS D 4 183 ? 84.234 149.166 139.335 1.00 447.49 ? 183 LYS D N 1
ATOM 9475 C CA . LYS D 4 183 ? 85.130 150.162 138.760 1.00 447.49 ? 183 LYS D CA 1
ATOM 9476 C C . LYS D 4 183 ? 84.377 151.340 138.150 1.00 447.49 ? 183 LYS D C 1
ATOM 9477 O O . LYS D 4 183 ? 84.992 152.372 137.856 1.00 447.49 ? 183 LYS D O 1
ATOM 9478 C CB . LYS D 4 183 ? 86.015 149.454 137.729 1.00 447.49 ? 183 LYS D CB 1
ATOM 9479 C CG . LYS D 4 183 ? 87.163 150.178 137.118 1.00 447.49 ? 183 LYS D CG 1
ATOM 9480 C CD . LYS D 4 183 ? 87.969 149.262 136.235 1.00 447.49 ? 183 LYS D CD 1
ATOM 9481 C CE . LYS D 4 183 ? 87.324 148.813 134.961 1.00 447.49 ? 183 LYS D CE 1
ATOM 9482 N NZ . LYS D 4 183 ? 88.257 147.973 134.161 1.00 447.49 ? 183 LYS D NZ 1
ATOM 9483 N N . ALA D 4 184 ? 83.054 151.235 138.009 1.00 448.38 ? 184 ALA D N 1
ATOM 9484 C CA . ALA D 4 184 ? 82.247 152.282 137.383 1.00 448.38 ? 184 ALA D CA 1
ATOM 9485 C C . ALA D 4 184 ? 82.213 153.476 138.328 1.00 448.38 ? 184 ALA D C 1
ATOM 9486 O O . ALA D 4 184 ? 81.286 153.672 139.117 1.00 448.38 ? 184 ALA D O 1
ATOM 9487 C CB . ALA D 4 184 ? 80.846 151.775 137.073 1.00 448.38 ? 184 ALA D CB 1
ATOM 9488 N N . ASP D 4 185 ? 83.263 154.292 138.230 1.00 441.00 ? 185 ASP D N 1
ATOM 9489 C CA . ASP D 4 185 ? 83.562 155.303 139.223 1.00 441.00 ? 185 ASP D CA 1
ATOM 9490 C C . ASP D 4 185 ? 83.925 156.652 138.626 1.00 441.00 ? 185 ASP D C 1
ATOM 9491 O O . ASP D 4 185 ? 84.316 157.545 139.376 1.00 441.00 ? 185 ASP D O 1
ATOM 9492 C CB . ASP D 4 185 ? 84.713 154.831 140.124 1.00 441.00 ? 185 ASP D CB 1
ATOM 9493 C CG . ASP D 4 185 ? 84.331 153.638 140.980 1.00 441.00 ? 185 ASP D CG 1
ATOM 9494 O OD1 . ASP D 4 185 ? 83.148 153.527 141.363 1.00 441.00 ? 185 ASP D OD1 1
ATOM 9495 O OD2 . ASP D 4 185 ? 85.214 152.799 141.261 1.00 441.00 -1 185 ASP D OD2 1
ATOM 9496 N N . TYR D 4 186 ? 83.810 156.828 137.308 1.00 437.53 ? 186 TYR D N 1
ATOM 9497 C CA . TYR D 4 186 ? 84.176 158.102 136.697 1.00 437.53 ? 186 TYR D CA 1
ATOM 9498 C C . TYR D 4 186 ? 83.218 159.216 137.097 1.00 437.53 ? 186 TYR D C 1
ATOM 9499 O O . TYR D 4 186 ? 83.597 160.393 137.095 1.00 437.53 ? 186 TYR D O 1
ATOM 9500 C CB . TYR D 4 186 ? 84.207 157.959 135.179 1.00 437.53 ? 186 TYR D CB 1
ATOM 9501 C CG . TYR D 4 186 ? 84.720 159.174 134.445 1.00 437.53 ? 186 TYR D CG 1
ATOM 9502 C CD1 . TYR D 4 186 ? 86.076 159.464 134.413 1.00 437.53 ? 186 TYR D CD1 1
ATOM 9503 C CD2 . TYR D 4 186 ? 83.851 160.028 133.778 1.00 437.53 ? 186 TYR D CD2 1
ATOM 9504 C CE1 . TYR D 4 186 ? 86.558 160.569 133.740 1.00 437.53 ? 186 TYR D CE1 1
ATOM 9505 C CE2 . TYR D 4 186 ? 84.324 161.140 133.100 1.00 437.53 ? 186 TYR D CE2 1
ATOM 9506 C CZ . TYR D 4 186 ? 85.680 161.403 133.087 1.00 437.53 ? 186 TYR D CZ 1
ATOM 9507 O OH . TYR D 4 186 ? 86.167 162.502 132.419 1.00 437.53 ? 186 TYR D OH 1
ATOM 9508 N N . GLU D 4 187 ? 81.982 158.866 137.446 1.00 441.34 ? 187 GLU D N 1
ATOM 9509 C CA . GLU D 4 187 ? 81.006 159.848 137.888 1.00 441.34 ? 187 GLU D CA 1
ATOM 9510 C C . GLU D 4 187 ? 80.809 159.870 139.397 1.00 441.34 ? 187 GLU D C 1
ATOM 9511 O O . GLU D 4 187 ? 80.291 160.862 139.921 1.00 441.34 ? 187 GLU D O 1
ATOM 9512 C CB . GLU D 4 187 ? 79.660 159.597 137.202 1.00 441.34 ? 187 GLU D CB 1
ATOM 9513 C CG . GLU D 4 187 ? 79.685 159.847 135.707 1.00 441.34 ? 187 GLU D CG 1
ATOM 9514 C CD . GLU D 4 187 ? 79.889 161.306 135.371 1.00 441.34 ? 187 GLU D CD 1
ATOM 9515 O OE1 . GLU D 4 187 ? 79.396 162.169 136.127 1.00 441.34 ? 187 GLU D OE1 1
ATOM 9516 O OE2 . GLU D 4 187 ? 80.552 161.593 134.356 1.00 441.34 -1 187 GLU D OE2 1
ATOM 9517 N N . LYS D 4 188 ? 81.204 158.819 140.114 1.00 436.18 ? 188 LYS D N 1
ATOM 9518 C CA . LYS D 4 188 ? 81.057 158.827 141.573 1.00 436.18 ? 188 LYS D CA 1
ATOM 9519 C C . LYS D 4 188 ? 82.325 159.354 142.233 1.00 436.18 ? 188 LYS D C 1
ATOM 9520 O O . LYS D 4 188 ? 82.320 160.430 142.838 1.00 436.18 ? 188 LYS D O 1
ATOM 9521 C CB . LYS D 4 188 ? 80.742 157.426 142.098 1.00 436.18 ? 188 LYS D CB 1
ATOM 9522 C CG . LYS D 4 188 ? 79.397 156.870 141.710 1.00 436.18 ? 188 LYS D CG 1
ATOM 9523 C CD . LYS D 4 188 ? 79.116 155.604 142.506 1.00 436.18 ? 188 LYS D CD 1
ATOM 9524 C CE . LYS D 4 188 ? 80.016 154.466 142.058 1.00 436.18 ? 188 LYS D CE 1
ATOM 9525 N NZ . LYS D 4 188 ? 79.696 153.185 142.742 1.00 436.18 ? 188 LYS D NZ 1
ATOM 9526 N N . HIS D 4 189 ? 83.428 158.613 142.099 1.00 436.07 ? 189 HIS D N 1
ATOM 9527 C CA . HIS D 4 189 ? 84.699 158.943 142.752 1.00 436.07 ? 189 HIS D CA 1
ATOM 9528 C C . HIS D 4 189 ? 85.798 158.407 141.839 1.00 436.07 ? 189 HIS D C 1
ATOM 9529 O O . HIS D 4 189 ? 86.179 157.237 141.928 1.00 436.07 ? 189 HIS D O 1
ATOM 9530 C CB . HIS D 4 189 ? 84.788 158.351 144.159 1.00 436.07 ? 189 HIS D CB 1
ATOM 9531 C CG . HIS D 4 189 ? 83.755 158.880 145.107 1.00 436.07 ? 189 HIS D CG 1
ATOM 9532 N ND1 . HIS D 4 189 ? 83.824 160.142 145.655 1.00 436.07 ? 189 HIS D ND1 1
ATOM 9533 C CD2 . HIS D 4 189 ? 82.607 158.332 145.568 1.00 436.07 ? 189 HIS D CD2 1
ATOM 9534 C CE1 . HIS D 4 189 ? 82.772 160.342 146.429 1.00 436.07 ? 189 HIS D CE1 1
ATOM 9535 N NE2 . HIS D 4 189 ? 82.017 159.258 146.393 1.00 436.07 ? 189 HIS D NE2 1
ATOM 9536 N N . LYS D 4 190 ? 86.284 159.263 140.937 1.00 443.95 ? 190 LYS D N 1
ATOM 9537 C CA . LYS D 4 190 ? 87.295 158.851 139.970 1.00 443.95 ? 190 LYS D CA 1
ATOM 9538 C C . LYS D 4 190 ? 88.672 158.670 140.593 1.00 443.95 ? 190 LYS D C 1
ATOM 9539 O O . LYS D 4 190 ? 89.537 158.041 139.972 1.00 443.95 ? 190 LYS D O 1
ATOM 9540 C CB . LYS D 4 190 ? 87.365 159.865 138.825 1.00 443.95 ? 190 LYS D CB 1
ATOM 9541 C CG . LYS D 4 190 ? 87.773 161.264 139.256 1.00 443.95 ? 190 LYS D CG 1
ATOM 9542 C CD . LYS D 4 190 ? 87.863 162.195 138.066 1.00 443.95 ? 190 LYS D CD 1
ATOM 9543 C CE . LYS D 4 190 ? 86.485 162.445 137.484 1.00 443.95 ? 190 LYS D CE 1
ATOM 9544 N NZ . LYS D 4 190 ? 85.596 163.156 138.439 1.00 443.95 ? 190 LYS D NZ 1
ATOM 9545 N N . VAL D 4 191 ? 88.893 159.196 141.795 1.00 447.22 ? 191 VAL D N 1
ATOM 9546 C CA . VAL D 4 191 ? 90.130 159.002 142.533 1.00 447.22 ? 191 VAL D CA 1
ATOM 9547 C C . VAL D 4 191 ? 89.823 158.136 143.748 1.00 447.22 ? 191 VAL D C 1
ATOM 9548 O O . VAL D 4 191 ? 88.676 157.772 144.006 1.00 447.22 ? 191 VAL D O 1
ATOM 9549 C CB . VAL D 4 191 ? 90.774 160.335 142.956 1.00 447.22 ? 191 VAL D CB 1
ATOM 9550 C CG1 . VAL D 4 191 ? 91.168 161.149 141.727 1.00 447.22 ? 191 VAL D CG1 1
ATOM 9551 C CG2 . VAL D 4 191 ? 89.816 161.118 143.839 1.00 447.22 ? 191 VAL D CG2 1
ATOM 9552 N N . TYR D 4 192 ? 90.871 157.796 144.491 1.00 435.42 ? 192 TYR D N 1
ATOM 9553 C CA . TYR D 4 192 ? 90.730 156.957 145.673 1.00 435.42 ? 192 TYR D CA 1
ATOM 9554 C C . TYR D 4 192 ? 91.649 157.511 146.754 1.00 435.42 ? 192 TYR D C 1
ATOM 9555 O O . TYR D 4 192 ? 92.164 158.628 146.646 1.00 435.42 ? 192 TYR D O 1
ATOM 9556 C CB . TYR D 4 192 ? 91.033 155.493 145.335 1.00 435.42 ? 192 TYR D CB 1
ATOM 9557 C CG . TYR D 4 192 ? 90.045 154.870 144.379 1.00 435.42 ? 192 TYR D CG 1
ATOM 9558 C CD1 . TYR D 4 192 ? 88.846 154.343 144.836 1.00 435.42 ? 192 TYR D CD1 1
ATOM 9559 C CD2 . TYR D 4 192 ? 90.299 154.837 143.012 1.00 435.42 ? 192 TYR D CD2 1
ATOM 9560 C CE1 . TYR D 4 192 ? 87.940 153.773 143.964 1.00 435.42 ? 192 TYR D CE1 1
ATOM 9561 C CE2 . TYR D 4 192 ? 89.404 154.269 142.133 1.00 435.42 ? 192 TYR D CE2 1
ATOM 9562 C CZ . TYR D 4 192 ? 88.225 153.741 142.613 1.00 435.42 ? 192 TYR D CZ 1
ATOM 9563 O OH . TYR D 4 192 ? 87.332 153.179 141.733 1.00 435.42 ? 192 TYR D OH 1
ATOM 9564 N N . ALA D 4 193 ? 91.859 156.728 147.807 1.00 415.50 ? 193 ALA D N 1
ATOM 9565 C CA . ALA D 4 193 ? 92.656 157.171 148.937 1.00 415.50 ? 193 ALA D CA 1
ATOM 9566 C C . ALA D 4 193 ? 93.820 156.221 149.169 1.00 415.50 ? 193 ALA D C 1
ATOM 9567 O O . ALA D 4 193 ? 93.696 155.008 148.978 1.00 415.50 ? 193 ALA D O 1
ATOM 9568 C CB . ALA D 4 193 ? 91.808 157.278 150.201 1.00 415.50 ? 193 ALA D CB 1
ATOM 9569 N N . CYS D 4 194 ? 94.951 156.791 149.576 1.00 421.39 ? 194 CYS D N 1
ATOM 9570 C CA . CYS D 4 194 ? 96.143 156.039 149.935 1.00 421.39 ? 194 CYS D CA 1
ATOM 9571 C C . CYS D 4 194 ? 96.856 156.757 151.066 1.00 421.39 ? 194 CYS D C 1
ATOM 9572 O O . CYS D 4 194 ? 96.819 157.985 151.152 1.00 421.39 ? 194 CYS D O 1
ATOM 9573 C CB . CYS D 4 194 ? 97.110 155.876 148.756 1.00 421.39 ? 194 CYS D CB 1
ATOM 9574 S SG . CYS D 4 194 ? 98.698 155.130 149.259 1.00 421.39 ? 194 CYS D SG 1
ATOM 9575 N N . GLU D 4 195 ? 97.483 155.967 151.935 1.00 407.28 ? 195 GLU D N 1
ATOM 9576 C CA . GLU D 4 195 ? 98.551 156.420 152.814 1.00 407.28 ? 195 GLU D CA 1
ATOM 9577 C C . GLU D 4 195 ? 99.290 155.183 153.291 1.00 407.28 ? 195 GLU D C 1
ATOM 9578 O O . GLU D 4 195 ? 98.666 154.165 153.595 1.00 407.28 ? 195 GLU D O 1
ATOM 9579 C CB . GLU D 4 195 ? 98.041 157.237 154.009 1.00 407.28 ? 195 GLU D CB 1
ATOM 9580 C CG . GLU D 4 195 ? 99.159 157.815 154.868 1.00 407.28 ? 195 GLU D CG 1
ATOM 9581 C CD . GLU D 4 195 ? 98.666 158.776 155.918 1.00 407.28 ? 195 GLU D CD 1
ATOM 9582 O OE1 . GLU D 4 195 ? 97.447 159.027 155.964 1.00 407.28 ? 195 GLU D OE1 1
ATOM 9583 O OE2 . GLU D 4 195 ? 99.498 159.283 156.698 1.00 407.28 -1 195 GLU D OE2 1
ATOM 9584 N N . VAL D 4 196 ? 100.615 155.269 153.336 1.00 410.51 ? 196 VAL D N 1
ATOM 9585 C CA . VAL D 4 196 ? 101.469 154.155 153.723 1.00 410.51 ? 196 VAL D CA 1
ATOM 9586 C C . VAL D 4 196 ? 102.168 154.518 155.028 1.00 410.51 ? 196 VAL D C 1
ATOM 9587 O O . VAL D 4 196 ? 102.748 155.604 155.143 1.00 410.51 ? 196 VAL D O 1
ATOM 9588 C CB . VAL D 4 196 ? 102.484 153.830 152.614 1.00 410.51 ? 196 VAL D CB 1
ATOM 9589 C CG1 . VAL D 4 196 ? 103.393 152.701 153.040 1.00 410.51 ? 196 VAL D CG1 1
ATOM 9590 C CG2 . VAL D 4 196 ? 101.759 153.492 151.318 1.00 410.51 ? 196 VAL D CG2 1
ATOM 9591 N N . THR D 4 197 ? 102.114 153.611 156.010 1.00 418.26 ? 197 THR D N 1
ATOM 9592 C CA . THR D 4 197 ? 102.674 153.836 157.340 1.00 418.26 ? 197 THR D CA 1
ATOM 9593 C C . THR D 4 197 ? 103.803 152.838 157.595 1.00 418.26 ? 197 THR D C 1
ATOM 9594 O O . THR D 4 197 ? 103.724 151.683 157.169 1.00 418.26 ? 197 THR D O 1
ATOM 9595 C CB . THR D 4 197 ? 101.578 153.708 158.412 1.00 418.26 ? 197 THR D CB 1
ATOM 9596 O OG1 . THR D 4 197 ? 100.450 154.501 158.025 1.00 418.26 ? 197 THR D OG1 1
ATOM 9597 C CG2 . THR D 4 197 ? 102.063 154.229 159.757 1.00 418.26 ? 197 THR D CG2 1
ATOM 9598 N N . HIS D 4 198 ? 104.859 153.290 158.281 1.00 395.86 ? 198 HIS D N 1
ATOM 9599 C CA . HIS D 4 198 ? 106.091 152.530 158.458 1.00 395.86 ? 198 HIS D CA 1
ATOM 9600 C C . HIS D 4 198 ? 106.656 152.890 159.836 1.00 395.86 ? 198 HIS D C 1
ATOM 9601 O O . HIS D 4 198 ? 106.019 153.605 160.617 1.00 395.86 ? 198 HIS D O 1
ATOM 9602 C CB . HIS D 4 198 ? 107.026 152.814 157.262 1.00 395.86 ? 198 HIS D CB 1
ATOM 9603 C CG . HIS D 4 198 ? 108.204 151.895 157.135 1.00 395.86 ? 198 HIS D CG 1
ATOM 9604 N ND1 . HIS D 4 198 ? 109.438 152.188 157.671 1.00 395.86 ? 198 HIS D ND1 1
ATOM 9605 C CD2 . HIS D 4 198 ? 108.339 150.700 156.518 1.00 395.86 ? 198 HIS D CD2 1
ATOM 9606 C CE1 . HIS D 4 198 ? 110.275 151.205 157.406 1.00 395.86 ? 198 HIS D CE1 1
ATOM 9607 N NE2 . HIS D 4 198 ? 109.634 150.289 156.706 1.00 395.86 ? 198 HIS D NE2 1
ATOM 9608 N N . GLN D 4 199 ? 107.849 152.374 160.140 1.00 383.85 ? 199 GLN D N 1
ATOM 9609 C CA . GLN D 4 199 ? 108.530 152.478 161.429 1.00 383.85 ? 199 GLN D CA 1
ATOM 9610 C C . GLN D 4 199 ? 108.779 153.899 161.911 1.00 383.85 ? 199 GLN D C 1
ATOM 9611 O O . GLN D 4 199 ? 108.185 154.350 162.895 1.00 383.85 ? 199 GLN D O 1
ATOM 9612 C CB . GLN D 4 199 ? 109.896 151.802 161.332 1.00 383.85 ? 199 GLN D CB 1
ATOM 9613 C CG . GLN D 4 199 ? 109.888 150.345 160.961 1.00 383.85 ? 199 GLN D CG 1
ATOM 9614 C CD . GLN D 4 199 ? 111.292 149.828 160.750 1.00 383.85 ? 199 GLN D CD 1
ATOM 9615 O OE1 . GLN D 4 199 ? 112.260 150.586 160.826 1.00 383.85 ? 199 GLN D OE1 1
ATOM 9616 N NE2 . GLN D 4 199 ? 111.413 148.539 160.480 1.00 383.85 ? 199 GLN D NE2 1
ATOM 9617 N N . GLY D 4 200 ? 109.660 154.604 161.210 1.00 387.08 ? 200 GLY D N 1
ATOM 9618 C CA . GLY D 4 200 ? 110.200 155.855 161.694 1.00 387.08 ? 200 GLY D CA 1
ATOM 9619 C C . GLY D 4 200 ? 109.926 157.029 160.787 1.00 387.08 ? 200 GLY D C 1
ATOM 9620 O O . GLY D 4 200 ? 110.823 157.832 160.515 1.00 387.08 ? 200 GLY D O 1
ATOM 9621 N N . LEU D 4 201 ? 108.703 157.113 160.276 1.00 405.20 ? 201 LEU D N 1
ATOM 9622 C CA . LEU D 4 201 ? 108.287 158.255 159.468 1.00 405.20 ? 201 LEU D CA 1
ATOM 9623 C C . LEU D 4 201 ? 108.231 159.520 160.311 1.00 405.20 ? 201 LEU D C 1
ATOM 9624 O O . LEU D 4 201 ? 107.362 159.667 161.175 1.00 405.20 ? 201 LEU D O 1
ATOM 9625 C CB . LEU D 4 201 ? 106.937 157.983 158.814 1.00 405.20 ? 201 LEU D CB 1
ATOM 9626 C CG . LEU D 4 201 ? 106.926 157.600 157.335 1.00 405.20 ? 201 LEU D CG 1
ATOM 9627 C CD1 . LEU D 4 201 ? 107.734 156.365 157.063 1.00 405.20 ? 201 LEU D CD1 1
ATOM 9628 C CD2 . LEU D 4 201 ? 105.480 157.397 156.897 1.00 405.20 ? 201 LEU D CD2 1
ATOM 9629 N N . SER D 4 202 ? 109.167 160.428 160.060 1.00 418.70 ? 202 SER D N 1
ATOM 9630 C CA . SER D 4 202 ? 109.032 161.822 160.443 1.00 418.70 ? 202 SER D CA 1
ATOM 9631 C C . SER D 4 202 ? 108.446 162.661 159.314 1.00 418.70 ? 202 SER D C 1
ATOM 9632 O O . SER D 4 202 ? 108.540 163.892 159.356 1.00 418.70 ? 202 SER D O 1
ATOM 9633 C CB . SER D 4 202 ? 110.388 162.386 160.871 1.00 418.70 ? 202 SER D CB 1
ATOM 9634 O OG . SER D 4 202 ? 110.878 161.710 162.015 1.00 418.70 ? 202 SER D OG 1
ATOM 9635 N N . SER D 4 203 ? 107.858 162.016 158.307 1.00 431.13 ? 203 SER D N 1
ATOM 9636 C CA . SER D 4 203 ? 107.242 162.711 157.176 1.00 431.13 ? 203 SER D CA 1
ATOM 9637 C C . SER D 4 203 ? 106.204 161.780 156.561 1.00 431.13 ? 203 SER D C 1
ATOM 9638 O O . SER D 4 203 ? 106.536 160.886 155.771 1.00 431.13 ? 203 SER D O 1
ATOM 9639 C CB . SER D 4 203 ? 108.283 163.136 156.140 1.00 431.13 ? 203 SER D CB 1
ATOM 9640 O OG . SER D 4 203 ? 107.684 163.782 155.031 1.00 431.13 ? 203 SER D OG 1
ATOM 9641 N N . PRO D 4 204 ? 104.926 161.931 156.938 1.00 443.68 ? 204 PRO D N 1
ATOM 9642 C CA . PRO D 4 204 ? 103.861 161.088 156.373 1.00 443.68 ? 204 PRO D CA 1
ATOM 9643 C C . PRO D 4 204 ? 103.502 161.550 154.970 1.00 443.68 ? 204 PRO D C 1
ATOM 9644 O O . PRO D 4 204 ? 102.947 162.637 154.784 1.00 443.68 ? 204 PRO D O 1
ATOM 9645 C CB . PRO D 4 204 ? 102.697 161.297 157.354 1.00 443.68 ? 204 PRO D CB 1
ATOM 9646 C CG . PRO D 4 204 ? 103.317 161.866 158.591 1.00 443.68 ? 204 PRO D CG 1
ATOM 9647 C CD . PRO D 4 204 ? 104.450 162.701 158.098 1.00 443.68 ? 204 PRO D CD 1
ATOM 9648 N N . VAL D 4 205 ? 103.817 160.723 153.972 1.00 427.40 ? 205 VAL D N 1
ATOM 9649 C CA . VAL D 4 205 ? 103.703 161.128 152.576 1.00 427.40 ? 205 VAL D CA 1
ATOM 9650 C C . VAL D 4 205 ? 102.782 160.161 151.836 1.00 427.40 ? 205 VAL D C 1
ATOM 9651 O O . VAL D 4 205 ? 102.885 158.940 152.000 1.00 427.40 ? 205 VAL D O 1
ATOM 9652 C CB . VAL D 4 205 ? 105.083 161.195 151.884 1.00 427.40 ? 205 VAL D CB 1
ATOM 9653 C CG1 . VAL D 4 205 ? 104.948 161.831 150.537 1.00 427.40 ? 205 VAL D CG1 1
ATOM 9654 C CG2 . VAL D 4 205 ? 106.105 161.959 152.710 1.00 427.40 ? 205 VAL D CG2 1
ATOM 9655 N N . THR D 4 206 ? 101.880 160.718 151.027 1.00 424.68 ? 206 THR D N 1
ATOM 9656 C CA . THR D 4 206 ? 101.048 159.975 150.088 1.00 424.68 ? 206 THR D CA 1
ATOM 9657 C C . THR D 4 206 ? 100.610 160.935 148.987 1.00 424.68 ? 206 THR D C 1
ATOM 9658 O O . THR D 4 206 ? 100.897 162.134 149.041 1.00 424.68 ? 206 THR D O 1
ATOM 9659 C CB . THR D 4 206 ? 99.840 159.353 150.785 1.00 424.68 ? 206 THR D CB 1
ATOM 9660 O OG1 . THR D 4 206 ? 99.071 158.606 149.834 1.00 424.68 ? 206 THR D OG1 1
ATOM 9661 C CG2 . THR D 4 206 ? 98.984 160.441 151.415 1.00 424.68 ? 206 THR D CG2 1
ATOM 9662 N N . LYS D 4 207 ? 99.909 160.402 147.983 1.00 419.96 ? 207 LYS D N 1
ATOM 9663 C CA . LYS D 4 207 ? 99.372 161.247 146.919 1.00 419.96 ? 207 LYS D CA 1
ATOM 9664 C C . LYS D 4 207 ? 98.163 160.601 146.255 1.00 419.96 ? 207 LYS D C 1
ATOM 9665 O O . LYS D 4 207 ? 98.205 159.425 145.884 1.00 419.96 ? 207 LYS D O 1
ATOM 9666 C CB . LYS D 4 207 ? 100.405 161.547 145.823 1.00 419.96 ? 207 LYS D CB 1
ATOM 9667 C CG . LYS D 4 207 ? 99.887 162.542 144.778 1.00 419.96 ? 207 LYS D CG 1
ATOM 9668 C CD . LYS D 4 207 ? 100.814 162.680 143.599 1.00 419.96 ? 207 LYS D CD 1
ATOM 9669 C CE . LYS D 4 207 ? 100.362 163.767 142.656 1.00 419.96 ? 207 LYS D CE 1
ATOM 9670 N NZ . LYS D 4 207 ? 101.309 163.864 141.515 1.00 419.96 ? 207 LYS D NZ 1
ATOM 9671 N N . SER D 4 208 ? 97.096 161.392 146.102 1.00 406.97 ? 208 SER D N 1
ATOM 9672 C CA . SER D 4 208 ? 96.029 161.135 145.140 1.00 406.97 ? 208 SER D CA 1
ATOM 9673 C C . SER D 4 208 ? 95.318 162.457 144.887 1.00 406.97 ? 208 SER D C 1
ATOM 9674 O O . SER D 4 208 ? 94.936 163.141 145.841 1.00 406.97 ? 208 SER D O 1
ATOM 9675 C CB . SER D 4 208 ? 95.041 160.077 145.646 1.00 406.97 ? 208 SER D CB 1
ATOM 9676 O OG . SER D 4 208 ? 94.043 159.814 144.677 1.00 406.97 ? 208 SER D OG 1
ATOM 9677 N N . PHE D 4 209 ? 95.133 162.814 143.617 1.00 390.55 ? 209 PHE D N 1
ATOM 9678 C CA . PHE D 4 209 ? 94.535 164.104 143.298 1.00 390.55 ? 209 PHE D CA 1
ATOM 9679 C C . PHE D 4 209 ? 93.015 164.054 143.446 1.00 390.55 ? 209 PHE D C 1
ATOM 9680 O O . PHE D 4 209 ? 92.448 163.132 144.034 1.00 390.55 ? 209 PHE D O 1
ATOM 9681 C CB . PHE D 4 209 ? 94.959 164.575 141.906 1.00 390.55 ? 209 PHE D CB 1
ATOM 9682 C CG . PHE D 4 209 ? 94.589 163.646 140.778 1.00 390.55 ? 209 PHE D CG 1
ATOM 9683 C CD1 . PHE D 4 209 ? 95.479 162.680 140.348 1.00 390.55 ? 209 PHE D CD1 1
ATOM 9684 C CD2 . PHE D 4 209 ? 93.387 163.778 140.106 1.00 390.55 ? 209 PHE D CD2 1
ATOM 9685 C CE1 . PHE D 4 209 ? 95.164 161.850 139.300 1.00 390.55 ? 209 PHE D CE1 1
ATOM 9686 C CE2 . PHE D 4 209 ? 93.063 162.950 139.064 1.00 390.55 ? 209 PHE D CE2 1
ATOM 9687 C CZ . PHE D 4 209 ? 93.953 161.988 138.657 1.00 390.55 ? 209 PHE D CZ 1
ATOM 9688 N N . ASN D 4 210 ? 92.342 165.074 142.927 1.00 399.70 ? 210 ASN D N 1
ATOM 9689 C CA . ASN D 4 210 ? 90.918 165.262 143.158 1.00 399.70 ? 210 ASN D CA 1
ATOM 9690 C C . ASN D 4 210 ? 90.172 165.314 141.826 1.00 399.70 ? 210 ASN D C 1
ATOM 9691 O O . ASN D 4 210 ? 90.777 165.329 140.754 1.00 399.70 ? 210 ASN D O 1
ATOM 9692 C CB . ASN D 4 210 ? 90.692 166.524 143.989 1.00 399.70 ? 210 ASN D CB 1
ATOM 9693 C CG . ASN D 4 210 ? 91.347 166.433 145.353 1.00 399.70 ? 210 ASN D CG 1
ATOM 9694 O OD1 . ASN D 4 210 ? 91.319 165.386 145.997 1.00 399.70 ? 210 ASN D OD1 1
ATOM 9695 N ND2 . ASN D 4 210 ? 91.956 167.526 145.793 1.00 399.70 ? 210 ASN D ND2 1
ATOM 9696 N N . ARG D 4 211 ? 88.843 165.370 141.909 1.00 412.58 ? 211 ARG D N 1
ATOM 9697 C CA . ARG D 4 211 ? 88.001 165.101 140.748 1.00 412.58 ? 211 ARG D CA 1
ATOM 9698 C C . ARG D 4 211 ? 88.069 166.217 139.711 1.00 412.58 ? 211 ARG D C 1
ATOM 9699 O O . ARG D 4 211 ? 88.352 167.376 140.029 1.00 412.58 ? 211 ARG D O 1
ATOM 9700 C CB . ARG D 4 211 ? 86.549 164.892 141.177 1.00 412.58 ? 211 ARG D CB 1
ATOM 9701 C CG . ARG D 4 211 ? 85.839 166.139 141.689 1.00 412.58 ? 211 ARG D CG 1
ATOM 9702 C CD . ARG D 4 211 ? 84.379 165.853 142.009 1.00 412.58 ? 211 ARG D CD 1
ATOM 9703 N NE . ARG D 4 211 ? 84.232 164.905 143.110 1.00 412.58 ? 211 ARG D NE 1
ATOM 9704 C CZ . ARG D 4 211 ? 83.823 163.649 142.965 1.00 412.58 ? 211 ARG D CZ 1
ATOM 9705 N NH1 . ARG D 4 211 ? 83.525 163.184 141.760 1.00 412.58 ? 211 ARG D NH1 1
ATOM 9706 N NH2 . ARG D 4 211 ? 83.723 162.855 144.021 1.00 412.58 ? 211 ARG D NH2 1
ATOM 9707 N N . GLY D 4 212 ? 87.834 165.843 138.454 1.00 409.04 ? 212 GLY D N 1
ATOM 9708 C CA . GLY D 4 212 ? 87.759 166.781 137.354 1.00 409.04 ? 212 GLY D CA 1
ATOM 9709 C C . GLY D 4 212 ? 89.007 166.915 136.506 1.00 409.04 ? 212 GLY D C 1
ATOM 9710 O O . GLY D 4 212 ? 89.044 167.791 135.634 1.00 409.04 ? 212 GLY D O 1
ATOM 9711 N N . GLU D 4 213 ? 90.022 166.077 136.716 1.00 392.92 ? 213 GLU D N 1
ATOM 9712 C CA . GLU D 4 213 ? 91.327 166.283 136.104 1.00 392.92 ? 213 GLU D CA 1
ATOM 9713 C C . GLU D 4 213 ? 91.668 165.213 135.076 1.00 392.92 ? 213 GLU D C 1
ATOM 9714 O O . GLU D 4 213 ? 92.852 164.984 134.808 1.00 392.92 ? 213 GLU D O 1
ATOM 9715 C CB . GLU D 4 213 ? 92.398 166.339 137.189 1.00 392.92 ? 213 GLU D CB 1
ATOM 9716 C CG . GLU D 4 213 ? 92.130 167.427 138.202 1.00 392.92 ? 213 GLU D CG 1
ATOM 9717 C CD . GLU D 4 213 ? 93.201 167.523 139.256 1.00 392.92 ? 213 GLU D CD 1
ATOM 9718 O OE1 . GLU D 4 213 ? 94.155 166.725 139.202 1.00 392.92 ? 213 GLU D OE1 1
ATOM 9719 O OE2 . GLU D 4 213 ? 93.081 168.385 140.152 1.00 392.92 -1 213 GLU D OE2 1
ATOM 9720 N N . CYS D 4 214 ? 90.650 164.558 134.511 1.00 401.68 ? 214 CYS D N 1
ATOM 9721 C CA . CYS D 4 214 ? 90.764 163.534 133.459 1.00 401.68 ? 214 CYS D CA 1
ATOM 9722 C C . CYS D 4 214 ? 91.704 162.374 133.792 1.00 401.68 ? 214 CYS D C 1
ATOM 9723 O O . CYS D 4 214 ? 91.976 161.523 132.947 1.00 401.68 ? 214 CYS D O 1
ATOM 9724 C CB . CYS D 4 214 ? 91.195 164.179 132.138 1.00 401.68 ? 214 CYS D CB 1
ATOM 9725 S SG . CYS D 4 214 ? 89.962 165.293 131.422 1.00 401.68 ? 214 CYS D SG 1
ATOM 9726 N N . GLU E 5 1 ? 135.639 128.564 126.883 1.00 241.11 ? 1 GLU E N 1
ATOM 9727 C CA . GLU E 5 1 ? 134.699 128.719 127.985 1.00 241.11 ? 1 GLU E CA 1
ATOM 9728 C C . GLU E 5 1 ? 133.610 127.660 127.954 1.00 241.11 ? 1 GLU E C 1
ATOM 9729 O O . GLU E 5 1 ? 133.006 127.402 126.914 1.00 241.11 ? 1 GLU E O 1
ATOM 9730 C CB . GLU E 5 1 ? 134.054 130.110 127.959 1.00 241.11 ? 1 GLU E CB 1
ATOM 9731 C CG . GLU E 5 1 ? 133.061 130.349 129.099 1.00 241.11 ? 1 GLU E CG 1
ATOM 9732 C CD . GLU E 5 1 ? 132.402 131.708 129.048 1.00 241.11 ? 1 GLU E CD 1
ATOM 9733 O OE1 . GLU E 5 1 ? 132.703 132.481 128.116 1.00 241.11 ? 1 GLU E OE1 1
ATOM 9734 O OE2 . GLU E 5 1 ? 131.576 131.999 129.938 1.00 241.11 -1 1 GLU E OE2 1
ATOM 9735 N N . VAL E 5 2 ? 133.375 127.044 129.109 1.00 209.69 ? 2 VAL E N 1
ATOM 9736 C CA . VAL E 5 2 ? 132.185 126.231 129.308 1.00 209.69 ? 2 VAL E CA 1
ATOM 9737 C C . VAL E 5 2 ? 130.960 127.136 129.238 1.00 209.69 ? 2 VAL E C 1
ATOM 9738 O O . VAL E 5 2 ? 130.814 128.070 130.033 1.00 209.69 ? 2 VAL E O 1
ATOM 9739 C CB . VAL E 5 2 ? 132.265 125.485 130.642 1.00 209.69 ? 2 VAL E CB 1
ATOM 9740 C CG1 . VAL E 5 2 ? 130.960 124.799 130.946 1.00 209.69 ? 2 VAL E CG1 1
ATOM 9741 C CG2 . VAL E 5 2 ? 133.407 124.482 130.606 1.00 209.69 ? 2 VAL E CG2 1
ATOM 9742 N N . GLN E 5 3 ? 130.080 126.871 128.273 1.00 206.06 ? 3 GLN E N 1
ATOM 9743 C CA . GLN E 5 3 ? 128.915 127.716 128.035 1.00 206.06 ? 3 GLN E CA 1
ATOM 9744 C C . GLN E 5 3 ? 127.730 126.848 127.642 1.00 206.06 ? 3 GLN E C 1
ATOM 9745 O O . GLN E 5 3 ? 127.857 125.969 126.788 1.00 206.06 ? 3 GLN E O 1
ATOM 9746 C CB . GLN E 5 3 ? 129.207 128.754 126.953 1.00 206.06 ? 3 GLN E CB 1
ATOM 9747 C CG . GLN E 5 3 ? 128.059 129.689 126.683 1.00 206.06 ? 3 GLN E CG 1
ATOM 9748 C CD . GLN E 5 3 ? 127.625 130.419 127.926 1.00 206.06 ? 3 GLN E CD 1
ATOM 9749 O OE1 . GLN E 5 3 ? 126.563 130.145 128.480 1.00 206.06 ? 3 GLN E OE1 1
ATOM 9750 N NE2 . GLN E 5 3 ? 128.460 131.338 128.390 1.00 206.06 ? 3 GLN E NE2 1
ATOM 9751 N N . LEU E 5 4 ? 126.580 127.099 128.258 1.00 212.15 ? 4 LEU E N 1
ATOM 9752 C CA . LEU E 5 4 ? 125.421 126.232 128.136 1.00 212.15 ? 4 LEU E CA 1
ATOM 9753 C C . LEU E 5 4 ? 124.218 127.042 127.675 1.00 212.15 ? 4 LEU E C 1
ATOM 9754 O O . LEU E 5 4 ? 124.209 128.272 127.751 1.00 212.15 ? 4 LEU E O 1
ATOM 9755 C CB . LEU E 5 4 ? 125.114 125.561 129.473 1.00 212.15 ? 4 LEU E CB 1
ATOM 9756 C CG . LEU E 5 4 ? 126.286 124.813 130.110 1.00 212.15 ? 4 LEU E CG 1
ATOM 9757 C CD1 . LEU E 5 4 ? 125.901 124.289 131.479 1.00 212.15 ? 4 LEU E CD1 1
ATOM 9758 C CD2 . LEU E 5 4 ? 126.805 123.700 129.218 1.00 212.15 ? 4 LEU E CD2 1
ATOM 9759 N N . VAL E 5 5 ? 123.195 126.342 127.184 1.00 209.19 ? 5 VAL E N 1
ATOM 9760 C CA . VAL E 5 5 ? 121.994 126.974 126.640 1.00 209.19 ? 5 VAL E CA 1
ATOM 9761 C C . VAL E 5 5 ? 120.774 126.239 127.171 1.00 209.19 ? 5 VAL E C 1
ATOM 9762 O O . VAL E 5 5 ? 120.635 125.036 126.948 1.00 209.19 ? 5 VAL E O 1
ATOM 9763 C CB . VAL E 5 5 ? 121.974 126.961 125.101 1.00 209.19 ? 5 VAL E CB 1
ATOM 9764 C CG1 . VAL E 5 5 ? 120.621 127.419 124.580 1.00 209.19 ? 5 VAL E CG1 1
ATOM 9765 C CG2 . VAL E 5 5 ? 123.075 127.838 124.529 1.00 209.19 ? 5 VAL E CG2 1
ATOM 9766 N N . GLU E 5 6 ? 119.872 126.955 127.832 1.00 220.87 ? 6 GLU E N 1
ATOM 9767 C CA . GLU E 5 6 ? 118.617 126.387 128.317 1.00 220.87 ? 6 GLU E CA 1
ATOM 9768 C C . GLU E 5 6 ? 117.475 127.060 127.572 1.00 220.87 ? 6 GLU E C 1
ATOM 9769 O O . GLU E 5 6 ? 117.223 128.253 127.770 1.00 220.87 ? 6 GLU E O 1
ATOM 9770 C CB . GLU E 5 6 ? 118.458 126.593 129.818 1.00 220.87 ? 6 GLU E CB 1
ATOM 9771 C CG . GLU E 5 6 ? 119.518 125.926 130.660 1.00 220.87 ? 6 GLU E CG 1
ATOM 9772 C CD . GLU E 5 6 ? 120.748 126.792 130.829 1.00 220.87 ? 6 GLU E CD 1
ATOM 9773 O OE1 . GLU E 5 6 ? 120.723 127.928 130.318 1.00 220.87 ? 6 GLU E OE1 1
ATOM 9774 O OE2 . GLU E 5 6 ? 121.727 126.351 131.466 1.00 220.87 -1 6 GLU E OE2 1
ATOM 9775 N N . SER E 5 7 ? 116.770 126.298 126.740 1.00 216.25 ? 7 SER E N 1
ATOM 9776 C CA . SER E 5 7 ? 115.741 126.863 125.880 1.00 216.25 ? 7 SER E CA 1
ATOM 9777 C C . SER E 5 7 ? 114.536 125.941 125.817 1.00 216.25 ? 7 SER E C 1
ATOM 9778 O O . SER E 5 7 ? 114.647 124.729 126.015 1.00 216.25 ? 7 SER E O 1
ATOM 9779 C CB . SER E 5 7 ? 116.264 127.098 124.461 1.00 216.25 ? 7 SER E CB 1
ATOM 9780 O OG . SER E 5 7 ? 116.543 125.866 123.819 1.00 216.25 ? 7 SER E OG 1
ATOM 9781 N N . GLY E 5 8 ? 113.381 126.533 125.524 1.00 212.79 ? 8 GLY E N 1
ATOM 9782 C CA . GLY E 5 8 ? 112.180 125.788 125.211 1.00 212.79 ? 8 GLY E CA 1
ATOM 9783 C C . GLY E 5 8 ? 111.073 125.894 126.231 1.00 212.79 ? 8 GLY E C 1
ATOM 9784 O O . GLY E 5 8 ? 109.904 125.722 125.864 1.00 212.79 ? 8 GLY E O 1
ATOM 9785 N N . GLY E 5 9 ? 111.389 126.174 127.492 1.00 213.33 ? 9 GLY E N 1
ATOM 9786 C CA . GLY E 5 9 ? 110.391 126.181 128.537 1.00 213.33 ? 9 GLY E CA 1
ATOM 9787 C C . GLY E 5 9 ? 109.453 127.367 128.452 1.00 213.33 ? 9 GLY E C 1
ATOM 9788 O O . GLY E 5 9 ? 109.648 128.311 127.690 1.00 213.33 ? 9 GLY E O 1
ATOM 9789 N N . GLY E 5 10 ? 108.413 127.309 129.261 1.00 224.19 ? 10 GLY E N 1
ATOM 9790 C CA . GLY E 5 10 ? 107.402 128.335 129.263 1.00 224.19 ? 10 GLY E CA 1
ATOM 9791 C C . GLY E 5 10 ? 106.072 127.765 129.684 1.00 224.19 ? 10 GLY E C 1
ATOM 9792 O O . GLY E 5 10 ? 105.982 126.642 130.173 1.00 224.19 ? 10 GLY E O 1
ATOM 9793 N N . LEU E 5 11 ? 105.029 128.568 129.489 1.00 252.62 ? 11 LEU E N 1
ATOM 9794 C CA . LEU E 5 11 ? 103.676 128.193 129.882 1.00 252.62 ? 11 LEU E CA 1
ATOM 9795 C C . LEU E 5 11 ? 103.148 127.066 129.007 1.00 252.62 ? 11 LEU E C 1
ATOM 9796 O O . LEU E 5 11 ? 102.979 127.232 127.796 1.00 252.62 ? 11 LEU E O 1
ATOM 9797 C CB . LEU E 5 11 ? 102.755 129.404 129.789 1.00 252.62 ? 11 LEU E CB 1
ATOM 9798 C CG . LEU E 5 11 ? 101.261 129.132 129.976 1.00 252.62 ? 11 LEU E CG 1
ATOM 9799 C CD1 . LEU E 5 11 ? 100.940 128.617 131.357 1.00 252.62 ? 11 LEU E CD1 1
ATOM 9800 C CD2 . LEU E 5 11 ? 100.460 130.381 129.660 1.00 252.62 ? 11 LEU E CD2 1
ATOM 9801 N N . VAL E 5 12 ? 102.914 125.908 129.618 1.00 236.11 ? 12 VAL E N 1
ATOM 9802 C CA . VAL E 5 12 ? 102.249 124.784 128.986 1.00 236.11 ? 12 VAL E CA 1
ATOM 9803 C C . VAL E 5 12 ? 101.057 124.442 129.888 1.00 236.11 ? 12 VAL E C 1
ATOM 9804 O O . VAL E 5 12 ? 100.883 125.043 130.945 1.00 236.11 ? 12 VAL E O 1
ATOM 9805 C CB . VAL E 5 12 ? 103.218 123.584 128.770 1.00 236.11 ? 12 VAL E CB 1
ATOM 9806 C CG1 . VAL E 5 12 ? 102.709 122.530 127.759 1.00 236.11 ? 12 VAL E CG1 1
ATOM 9807 C CG2 . VAL E 5 12 ? 104.615 124.046 128.334 1.00 236.11 ? 12 VAL E CG2 1
ATOM 9808 N N . GLN E 5 13 ? 100.187 123.549 129.427 1.00 238.66 ? 13 GLN E N 1
ATOM 9809 C CA . GLN E 5 13 ? 99.124 123.010 130.261 1.00 238.66 ? 13 GLN E CA 1
ATOM 9810 C C . GLN E 5 13 ? 99.723 122.164 131.384 1.00 238.66 ? 13 GLN E C 1
ATOM 9811 O O . GLN E 5 13 ? 100.760 121.524 131.183 1.00 238.66 ? 13 GLN E O 1
ATOM 9812 C CB . GLN E 5 13 ? 98.184 122.164 129.398 1.00 238.66 ? 13 GLN E CB 1
ATOM 9813 C CG . GLN E 5 13 ? 96.934 121.637 130.078 1.00 238.66 ? 13 GLN E CG 1
ATOM 9814 C CD . GLN E 5 13 ? 96.009 120.928 129.122 1.00 238.66 ? 13 GLN E CD 1
ATOM 9815 O OE1 . GLN E 5 13 ? 96.315 120.780 127.941 1.00 238.66 ? 13 GLN E OE1 1
ATOM 9816 N NE2 . GLN E 5 13 ? 94.862 120.491 129.625 1.00 238.66 ? 13 GLN E NE2 1
ATOM 9817 N N . PRO E 5 14 ? 99.126 122.174 132.580 1.00 233.05 ? 14 PRO E N 1
ATOM 9818 C CA . PRO E 5 14 ? 99.587 121.270 133.643 1.00 233.05 ? 14 PRO E CA 1
ATOM 9819 C C . PRO E 5 14 ? 99.390 119.812 133.257 1.00 233.05 ? 14 PRO E C 1
ATOM 9820 O O . PRO E 5 14 ? 98.281 119.375 132.946 1.00 233.05 ? 14 PRO E O 1
ATOM 9821 C CB . PRO E 5 14 ? 98.714 121.660 134.840 1.00 233.05 ? 14 PRO E CB 1
ATOM 9822 C CG . PRO E 5 14 ? 98.316 123.057 134.570 1.00 233.05 ? 14 PRO E CG 1
ATOM 9823 C CD . PRO E 5 14 ? 98.142 123.142 133.093 1.00 233.05 ? 14 PRO E CD 1
ATOM 9824 N N . GLY E 5 15 ? 100.483 119.060 133.283 1.00 223.61 ? 15 GLY E N 1
ATOM 9825 C CA . GLY E 5 15 ? 100.509 117.727 132.732 1.00 223.61 ? 15 GLY E CA 1
ATOM 9826 C C . GLY E 5 15 ? 101.225 117.611 131.408 1.00 223.61 ? 15 GLY E C 1
ATOM 9827 O O . GLY E 5 15 ? 101.174 116.542 130.790 1.00 223.61 ? 15 GLY E O 1
ATOM 9828 N N . GLY E 5 16 ? 101.897 118.668 130.959 1.00 221.37 ? 16 GLY E N 1
ATOM 9829 C CA . GLY E 5 16 ? 102.541 118.657 129.664 1.00 221.37 ? 16 GLY E CA 1
ATOM 9830 C C . GLY E 5 16 ? 103.798 117.811 129.639 1.00 221.37 ? 16 GLY E C 1
ATOM 9831 O O . GLY E 5 16 ? 104.216 117.211 130.631 1.00 221.37 ? 16 GLY E O 1
ATOM 9832 N N . SER E 5 17 ? 104.413 117.761 128.460 1.00 216.13 ? 17 SER E N 1
ATOM 9833 C CA . SER E 5 17 ? 105.594 116.937 128.247 1.00 216.13 ? 17 SER E CA 1
ATOM 9834 C C . SER E 5 17 ? 106.517 117.613 127.245 1.00 216.13 ? 17 SER E C 1
ATOM 9835 O O . SER E 5 17 ? 106.061 118.057 126.188 1.00 216.13 ? 17 SER E O 1
ATOM 9836 C CB . SER E 5 17 ? 105.199 115.543 127.757 1.00 216.13 ? 17 SER E CB 1
ATOM 9837 O OG . SER E 5 17 ? 104.415 114.871 128.730 1.00 216.13 ? 17 SER E OG 1
ATOM 9838 N N . LEU E 5 18 ? 107.810 117.672 127.567 1.00 216.39 ? 18 LEU E N 1
ATOM 9839 C CA . LEU E 5 18 ? 108.739 118.481 126.790 1.00 216.39 ? 18 LEU E CA 1
ATOM 9840 C C . LEU E 5 18 ? 110.177 118.073 127.079 1.00 216.39 ? 18 LEU E C 1
ATOM 9841 O O . LEU E 5 18 ? 110.558 117.895 128.239 1.00 216.39 ? 18 LEU E O 1
ATOM 9842 C CB . LEU E 5 18 ? 108.546 119.971 127.097 1.00 216.39 ? 18 LEU E CB 1
ATOM 9843 C CG . LEU E 5 18 ? 109.487 120.954 126.405 1.00 216.39 ? 18 LEU E CG 1
ATOM 9844 C CD1 . LEU E 5 18 ? 109.343 120.839 124.903 1.00 216.39 ? 18 LEU E CD1 1
ATOM 9845 C CD2 . LEU E 5 18 ? 109.211 122.374 126.866 1.00 216.39 ? 18 LEU E CD2 1
ATOM 9846 N N . ARG E 5 19 ? 110.972 117.955 126.014 1.00 211.07 ? 19 ARG E N 1
ATOM 9847 C CA . ARG E 5 19 ? 112.407 117.712 126.100 1.00 211.07 ? 19 ARG E CA 1
ATOM 9848 C C . ARG E 5 19 ? 113.121 119.056 126.050 1.00 211.07 ? 19 ARG E C 1
ATOM 9849 O O . ARG E 5 19 ? 112.998 119.786 125.062 1.00 211.07 ? 19 ARG E O 1
ATOM 9850 C CB . ARG E 5 19 ? 112.866 116.828 124.950 1.00 211.07 ? 19 ARG E CB 1
ATOM 9851 C CG . ARG E 5 19 ? 114.298 116.363 125.021 1.00 211.07 ? 19 ARG E CG 1
ATOM 9852 C CD . ARG E 5 19 ? 114.558 115.530 123.789 1.00 211.07 ? 19 ARG E CD 1
ATOM 9853 N NE . ARG E 5 19 ? 115.823 114.806 123.800 1.00 211.07 ? 19 ARG E NE 1
ATOM 9854 C CZ . ARG E 5 19 ? 116.199 114.008 122.808 1.00 211.07 ? 19 ARG E CZ 1
ATOM 9855 N NH1 . ARG E 5 19 ? 115.409 113.872 121.754 1.00 211.07 ? 19 ARG E NH1 1
ATOM 9856 N NH2 . ARG E 5 19 ? 117.344 113.347 122.857 1.00 211.07 ? 19 ARG E NH2 1
ATOM 9857 N N . LEU E 5 20 ? 113.862 119.389 127.101 1.00 211.19 ? 20 LEU E N 1
ATOM 9858 C CA . LEU E 5 20 ? 114.643 120.620 127.090 1.00 211.19 ? 20 LEU E CA 1
ATOM 9859 C C . LEU E 5 20 ? 116.028 120.326 126.524 1.00 211.19 ? 20 LEU E C 1
ATOM 9860 O O . LEU E 5 20 ? 116.279 119.254 125.968 1.00 211.19 ? 20 LEU E O 1
ATOM 9861 C CB . LEU E 5 20 ? 114.702 121.240 128.480 1.00 211.19 ? 20 LEU E CB 1
ATOM 9862 C CG . LEU E 5 20 ? 113.371 121.774 129.008 1.00 211.19 ? 20 LEU E CG 1
ATOM 9863 C CD1 . LEU E 5 20 ? 113.545 122.338 130.402 1.00 211.19 ? 20 LEU E CD1 1
ATOM 9864 C CD2 . LEU E 5 20 ? 112.773 122.817 128.077 1.00 211.19 ? 20 LEU E CD2 1
ATOM 9865 N N . SER E 5 21 ? 116.948 121.281 126.643 1.00 214.47 ? 21 SER E N 1
ATOM 9866 C CA . SER E 5 21 ? 118.263 121.128 126.043 1.00 214.47 ? 21 SER E CA 1
ATOM 9867 C C . SER E 5 21 ? 119.314 121.872 126.851 1.00 214.47 ? 21 SER E C 1
ATOM 9868 O O . SER E 5 21 ? 119.010 122.794 127.611 1.00 214.47 ? 21 SER E O 1
ATOM 9869 C CB . SER E 5 21 ? 118.282 121.627 124.597 1.00 214.47 ? 21 SER E CB 1
ATOM 9870 O OG . SER E 5 21 ? 119.578 121.497 124.045 1.00 214.47 ? 21 SER E OG 1
ATOM 9871 N N . CYS E 5 22 ? 120.564 121.451 126.660 1.00 224.89 ? 22 CYS E N 1
ATOM 9872 C CA . CYS E 5 22 ? 121.716 122.059 127.320 1.00 224.89 ? 22 CYS E CA 1
ATOM 9873 C C . CYS E 5 22 ? 122.935 121.672 126.496 1.00 224.89 ? 22 CYS E C 1
ATOM 9874 O O . CYS E 5 22 ? 123.302 120.496 126.462 1.00 224.89 ? 22 CYS E O 1
ATOM 9875 C CB . CYS E 5 22 ? 121.826 121.576 128.761 1.00 224.89 ? 22 CYS E CB 1
ATOM 9876 S SG . CYS E 5 22 ? 123.048 122.433 129.775 1.00 224.89 ? 22 CYS E SG 1
ATOM 9877 N N . ALA E 5 23 ? 123.549 122.644 125.829 1.00 210.17 ? 23 ALA E N 1
ATOM 9878 C CA . ALA E 5 23 ? 124.575 122.375 124.829 1.00 210.17 ? 23 ALA E CA 1
ATOM 9879 C C . ALA E 5 23 ? 125.955 122.718 125.366 1.00 210.17 ? 23 ALA E C 1
ATOM 9880 O O . ALA E 5 23 ? 126.138 123.766 125.991 1.00 210.17 ? 23 ALA E O 1
ATOM 9881 C CB . ALA E 5 23 ? 124.306 123.166 123.549 1.00 210.17 ? 23 ALA E CB 1
ATOM 9882 N N . ALA E 5 24 ? 126.927 121.851 125.087 1.00 194.78 ? 24 ALA E N 1
ATOM 9883 C CA . ALA E 5 24 ? 128.268 122.027 125.616 1.00 194.78 ? 24 ALA E CA 1
ATOM 9884 C C . ALA E 5 24 ? 129.012 123.129 124.872 1.00 194.78 ? 24 ALA E C 1
ATOM 9885 O O . ALA E 5 24 ? 128.575 123.627 123.832 1.00 194.78 ? 24 ALA E O 1
ATOM 9886 C CB . ALA E 5 24 ? 129.067 120.731 125.529 1.00 194.78 ? 24 ALA E CB 1
ATOM 9887 N N . SER E 5 25 ? 130.162 123.502 125.430 1.00 206.00 ? 25 SER E N 1
ATOM 9888 C CA . SER E 5 25 ? 131.050 124.476 124.804 1.00 206.00 ? 25 SER E CA 1
ATOM 9889 C C . SER E 5 25 ? 132.448 124.256 125.357 1.00 206.00 ? 25 SER E C 1
ATOM 9890 O O . SER E 5 25 ? 132.703 124.570 126.520 1.00 206.00 ? 25 SER E O 1
ATOM 9891 C CB . SER E 5 25 ? 130.582 125.898 125.069 1.00 206.00 ? 25 SER E CB 1
ATOM 9892 O OG . SER E 5 25 ? 131.481 126.846 124.528 1.00 206.00 ? 25 SER E OG 1
ATOM 9893 N N . GLY E 5 26 ? 133.343 123.726 124.530 1.00 213.30 ? 26 GLY E N 1
ATOM 9894 C CA . GLY E 5 26 ? 134.733 123.611 124.924 1.00 213.30 ? 26 GLY E CA 1
ATOM 9895 C C . GLY E 5 26 ? 135.028 122.525 125.926 1.00 213.30 ? 26 GLY E C 1
ATOM 9896 O O . GLY E 5 26 ? 136.087 122.545 126.556 1.00 213.30 ? 26 GLY E O 1
ATOM 9897 N N . PHE E 5 27 ? 134.118 121.575 126.097 1.00 209.27 ? 27 PHE E N 1
ATOM 9898 C CA . PHE E 5 27 ? 134.329 120.462 127.010 1.00 209.27 ? 27 PHE E CA 1
ATOM 9899 C C . PHE E 5 27 ? 133.507 119.290 126.498 1.00 209.27 ? 27 PHE E C 1
ATOM 9900 O O . PHE E 5 27 ? 132.852 119.372 125.455 1.00 209.27 ? 27 PHE E O 1
ATOM 9901 C CB . PHE E 5 27 ? 133.938 120.830 128.445 1.00 209.27 ? 27 PHE E CB 1
ATOM 9902 C CG . PHE E 5 27 ? 132.455 120.953 128.656 1.00 209.27 ? 27 PHE E CG 1
ATOM 9903 C CD1 . PHE E 5 27 ? 131.794 122.113 128.300 1.00 209.27 ? 27 PHE E CD1 1
ATOM 9904 C CD2 . PHE E 5 27 ? 131.731 119.928 129.258 1.00 209.27 ? 27 PHE E CD2 1
ATOM 9905 C CE1 . PHE E 5 27 ? 130.442 122.236 128.493 1.00 209.27 ? 27 PHE E CE1 1
ATOM 9906 C CE2 . PHE E 5 27 ? 130.383 120.045 129.450 1.00 209.27 ? 27 PHE E CE2 1
ATOM 9907 C CZ . PHE E 5 27 ? 129.734 121.203 129.073 1.00 209.27 ? 27 PHE E CZ 1
ATOM 9908 N N . ASN E 5 28 ? 133.526 118.203 127.255 1.00 208.88 ? 28 ASN E N 1
ATOM 9909 C CA . ASN E 5 28 ? 132.685 117.059 126.967 1.00 208.88 ? 28 ASN E CA 1
ATOM 9910 C C . ASN E 5 28 ? 132.037 116.561 128.242 1.00 208.88 ? 28 ASN E C 1
ATOM 9911 O O . ASN E 5 28 ? 132.617 116.649 129.327 1.00 208.88 ? 28 ASN E O 1
ATOM 9912 C CB . ASN E 5 28 ? 133.485 115.953 126.320 1.00 208.88 ? 28 ASN E CB 1
ATOM 9913 C CG . ASN E 5 28 ? 133.868 116.290 124.908 1.00 208.88 ? 28 ASN E CG 1
ATOM 9914 O OD1 . ASN E 5 28 ? 133.040 116.755 124.126 1.00 208.88 ? 28 ASN E OD1 1
ATOM 9915 N ND2 . ASN E 5 28 ? 135.138 116.098 124.578 1.00 208.88 ? 28 ASN E ND2 1
ATOM 9916 N N . ILE E 5 29 ? 130.835 116.018 128.089 1.00 205.40 ? 29 ILE E N 1
ATOM 9917 C CA . ILE E 5 29 ? 130.069 115.461 129.194 1.00 205.40 ? 29 ILE E CA 1
ATOM 9918 C C . ILE E 5 29 ? 130.381 113.978 129.329 1.00 205.40 ? 29 ILE E C 1
ATOM 9919 O O . ILE E 5 29 ? 129.661 113.237 130.010 1.00 205.40 ? 29 ILE E O 1
ATOM 9920 C CB . ILE E 5 29 ? 128.568 115.705 128.989 1.00 205.40 ? 29 ILE E CB 1
ATOM 9921 C CG1 . ILE E 5 29 ? 128.129 115.118 127.653 1.00 205.40 ? 29 ILE E CG1 1
ATOM 9922 C CG2 . ILE E 5 29 ? 128.268 117.178 129.019 1.00 205.40 ? 29 ILE E CG2 1
ATOM 9923 C CD1 . ILE E 5 29 ? 126.646 115.189 127.418 1.00 205.40 ? 29 ILE E CD1 1
ATOM 9924 N N . LYS E 5 30 ? 131.447 113.533 128.661 1.00 213.30 ? 30 LYS E N 1
ATOM 9925 C CA . LYS E 5 30 ? 131.998 112.215 128.939 1.00 213.30 ? 30 LYS E CA 1
ATOM 9926 C C . LYS E 5 30 ? 132.539 112.136 130.356 1.00 213.30 ? 30 LYS E C 1
ATOM 9927 O O . LYS E 5 30 ? 132.461 111.079 130.988 1.00 213.30 ? 30 LYS E O 1
ATOM 9928 C CB . LYS E 5 30 ? 133.111 111.886 127.947 1.00 213.30 ? 30 LYS E CB 1
ATOM 9929 C CG . LYS E 5 30 ? 132.651 111.699 126.514 1.00 213.30 ? 30 LYS E CG 1
ATOM 9930 C CD . LYS E 5 30 ? 133.829 111.377 125.598 1.00 213.30 ? 30 LYS E CD 1
ATOM 9931 C CE . LYS E 5 30 ? 133.393 111.238 124.147 1.00 213.30 ? 30 LYS E CE 1
ATOM 9932 N NZ . LYS E 5 30 ? 134.547 110.968 123.243 1.00 213.30 ? 30 LYS E NZ 1
ATOM 9933 N N . ASP E 5 31 ? 133.086 113.235 130.871 1.00 206.46 ? 31 ASP E N 1
ATOM 9934 C CA . ASP E 5 31 ? 133.661 113.284 132.207 1.00 206.46 ? 31 ASP E CA 1
ATOM 9935 C C . ASP E 5 31 ? 133.052 114.437 133.002 1.00 206.46 ? 31 ASP E C 1
ATOM 9936 O O . ASP E 5 31 ? 133.753 115.224 133.637 1.00 206.46 ? 31 ASP E O 1
ATOM 9937 C CB . ASP E 5 31 ? 135.182 113.407 132.124 1.00 206.46 ? 31 ASP E CB 1
ATOM 9938 C CG . ASP E 5 31 ? 135.876 113.035 133.422 1.00 206.46 ? 31 ASP E CG 1
ATOM 9939 O OD1 . ASP E 5 31 ? 136.008 111.825 133.698 1.00 206.46 ? 31 ASP E OD1 1
ATOM 9940 O OD2 . ASP E 5 31 ? 136.273 113.949 134.172 1.00 206.46 -1 31 ASP E OD2 1
ATOM 9941 N N . THR E 5 32 ? 131.728 114.569 132.957 1.00 197.55 ? 32 THR E N 1
ATOM 9942 C CA . THR E 5 32 ? 131.054 115.707 133.568 1.00 197.55 ? 32 THR E CA 1
ATOM 9943 C C . THR E 5 32 ? 129.662 115.283 134.016 1.00 197.55 ? 32 THR E C 1
ATOM 9944 O O . THR E 5 32 ? 128.963 114.573 133.288 1.00 197.55 ? 32 THR E O 1
ATOM 9945 C CB . THR E 5 32 ? 130.946 116.887 132.585 1.00 197.55 ? 32 THR E CB 1
ATOM 9946 O OG1 . THR E 5 32 ? 132.237 117.203 132.052 1.00 197.55 ? 32 THR E OG1 1
ATOM 9947 C CG2 . THR E 5 32 ? 130.396 118.130 133.277 1.00 197.55 ? 32 THR E CG2 1
ATOM 9948 N N . TYR E 5 33 ? 129.264 115.714 135.210 1.00 170.33 ? 33 TYR E N 1
ATOM 9949 C CA . TYR E 5 33 ? 127.914 115.486 135.698 1.00 170.33 ? 33 TYR E CA 1
ATOM 9950 C C . TYR E 5 33 ? 127.072 116.726 135.460 1.00 170.33 ? 33 TYR E C 1
ATOM 9951 O O . TYR E 5 33 ? 127.515 117.847 135.712 1.00 170.33 ? 33 TYR E O 1
ATOM 9952 C CB . TYR E 5 33 ? 127.906 115.158 137.188 1.00 170.33 ? 33 TYR E CB 1
ATOM 9953 C CG . TYR E 5 33 ? 128.578 113.860 137.575 1.00 170.33 ? 33 TYR E CG 1
ATOM 9954 C CD1 . TYR E 5 33 ? 128.877 112.889 136.635 1.00 170.33 ? 33 TYR E CD1 1
ATOM 9955 C CD2 . TYR E 5 33 ? 128.905 113.607 138.895 1.00 170.33 ? 33 TYR E CD2 1
ATOM 9956 C CE1 . TYR E 5 33 ? 129.491 111.727 137.004 1.00 170.33 ? 33 TYR E CE1 1
ATOM 9957 C CE2 . TYR E 5 33 ? 129.509 112.443 139.270 1.00 170.33 ? 33 TYR E CE2 1
ATOM 9958 C CZ . TYR E 5 33 ? 129.799 111.506 138.324 1.00 170.33 ? 33 TYR E CZ 1
ATOM 9959 O OH . TYR E 5 33 ? 130.409 110.336 138.698 1.00 170.33 ? 33 TYR E OH 1
ATOM 9960 N N . ILE E 5 34 ? 125.857 116.520 134.982 1.00 184.84 ? 34 ILE E N 1
ATOM 9961 C CA . ILE E 5 34 ? 124.969 117.613 134.615 1.00 184.84 ? 34 ILE E CA 1
ATOM 9962 C C . ILE E 5 34 ? 123.832 117.628 135.623 1.00 184.84 ? 34 ILE E C 1
ATOM 9963 O O . ILE E 5 34 ? 123.524 116.600 136.228 1.00 184.84 ? 34 ILE E O 1
ATOM 9964 C CB . ILE E 5 34 ? 124.463 117.426 133.171 1.00 184.84 ? 34 ILE E CB 1
ATOM 9965 C CG1 . ILE E 5 34 ? 125.653 117.156 132.257 1.00 184.84 ? 34 ILE E CG1 1
ATOM 9966 C CG2 . ILE E 5 34 ? 123.754 118.661 132.645 1.00 184.84 ? 34 ILE E CG2 1
ATOM 9967 C CD1 . ILE E 5 34 ? 126.669 118.283 132.236 1.00 184.84 ? 34 ILE E CD1 1
ATOM 9968 N N . HIS E 5 35 ? 123.246 118.804 135.856 1.00 189.47 ? 35 HIS E N 1
ATOM 9969 C CA . HIS E 5 35 ? 122.242 118.960 136.895 1.00 189.47 ? 35 HIS E CA 1
ATOM 9970 C C . HIS E 5 35 ? 121.143 119.893 136.409 1.00 189.47 ? 35 HIS E C 1
ATOM 9971 O O . HIS E 5 35 ? 121.271 120.565 135.383 1.00 189.47 ? 35 HIS E O 1
ATOM 9972 C CB . HIS E 5 35 ? 122.867 119.522 138.175 1.00 189.47 ? 35 HIS E CB 1
ATOM 9973 C CG . HIS E 5 35 ? 124.065 118.759 138.619 1.00 189.47 ? 35 HIS E CG 1
ATOM 9974 N ND1 . HIS E 5 35 ? 123.974 117.567 139.303 1.00 189.47 ? 35 HIS E ND1 1
ATOM 9975 C CD2 . HIS E 5 35 ? 125.384 118.959 138.381 1.00 189.47 ? 35 HIS E CD2 1
ATOM 9976 C CE1 . HIS E 5 35 ? 125.190 117.096 139.522 1.00 189.47 ? 35 HIS E CE1 1
ATOM 9977 N NE2 . HIS E 5 35 ? 126.064 117.922 138.972 1.00 189.47 ? 35 HIS E NE2 1
ATOM 9978 N N . TRP E 5 36 ? 120.052 119.935 137.168 1.00 189.50 ? 36 TRP E N 1
ATOM 9979 C CA . TRP E 5 36 ? 119.038 120.966 137.022 1.00 189.50 ? 36 TRP E CA 1
ATOM 9980 C C . TRP E 5 36 ? 118.637 121.435 138.408 1.00 189.50 ? 36 TRP E C 1
ATOM 9981 O O . TRP E 5 36 ? 118.515 120.626 139.328 1.00 189.50 ? 36 TRP E O 1
ATOM 9982 C CB . TRP E 5 36 ? 117.800 120.477 136.270 1.00 189.50 ? 36 TRP E CB 1
ATOM 9983 C CG . TRP E 5 36 ? 118.024 120.226 134.818 1.00 189.50 ? 36 TRP E CG 1
ATOM 9984 C CD1 . TRP E 5 36 ? 118.300 119.030 134.228 1.00 189.50 ? 36 TRP E CD1 1
ATOM 9985 C CD2 . TRP E 5 36 ? 117.966 121.188 133.761 1.00 189.50 ? 36 TRP E CD2 1
ATOM 9986 N NE1 . TRP E 5 36 ? 118.426 119.185 132.869 1.00 189.50 ? 36 TRP E NE1 1
ATOM 9987 C CE2 . TRP E 5 36 ? 118.229 120.503 132.557 1.00 189.50 ? 36 TRP E CE2 1
ATOM 9988 C CE3 . TRP E 5 36 ? 117.722 122.560 133.714 1.00 189.50 ? 36 TRP E CE3 1
ATOM 9989 C CZ2 . TRP E 5 36 ? 118.254 121.145 131.325 1.00 189.50 ? 36 TRP E CZ2 1
ATOM 9990 C CZ3 . TRP E 5 36 ? 117.754 123.198 132.491 1.00 189.50 ? 36 TRP E CZ3 1
ATOM 9991 C CH2 . TRP E 5 36 ? 118.016 122.491 131.312 1.00 189.50 ? 36 TRP E CH2 1
ATOM 9992 N N . VAL E 5 37 ? 118.468 122.742 138.569 1.00 180.73 ? 37 VAL E N 1
ATOM 9993 C CA . VAL E 5 37 ? 118.024 123.315 139.834 1.00 180.73 ? 37 VAL E CA 1
ATOM 9994 C C . VAL E 5 37 ? 116.863 124.246 139.547 1.00 180.73 ? 37 VAL E C 1
ATOM 9995 O O . VAL E 5 37 ? 117.026 125.248 138.842 1.00 180.73 ? 37 VAL E O 1
ATOM 9996 C CB . VAL E 5 37 ? 119.144 124.069 140.566 1.00 180.73 ? 37 VAL E CB 1
ATOM 9997 C CG1 . VAL E 5 37 ? 118.577 124.849 141.734 1.00 180.73 ? 37 VAL E CG1 1
ATOM 9998 C CG2 . VAL E 5 37 ? 120.167 123.094 141.078 1.00 180.73 ? 37 VAL E CG2 1
ATOM 9999 N N . ARG E 5 38 ? 115.696 123.915 140.081 1.00 191.18 ? 38 ARG E N 1
ATOM 10000 C CA . ARG E 5 38 ? 114.585 124.832 139.938 1.00 191.18 ? 38 ARG E CA 1
ATOM 10001 C C . ARG E 5 38 ? 114.641 125.889 141.028 1.00 191.18 ? 38 ARG E C 1
ATOM 10002 O O . ARG E 5 38 ? 115.324 125.740 142.045 1.00 191.18 ? 38 ARG E O 1
ATOM 10003 C CB . ARG E 5 38 ? 113.248 124.105 140.004 1.00 191.18 ? 38 ARG E CB 1
ATOM 10004 C CG . ARG E 5 38 ? 112.897 123.543 141.356 1.00 191.18 ? 38 ARG E CG 1
ATOM 10005 C CD . ARG E 5 38 ? 111.546 122.854 141.291 1.00 191.18 ? 38 ARG E CD 1
ATOM 10006 N NE . ARG E 5 38 ? 111.195 122.196 142.545 1.00 191.18 ? 38 ARG E NE 1
ATOM 10007 C CZ . ARG E 5 38 ? 110.066 121.523 142.741 1.00 191.18 ? 38 ARG E CZ 1
ATOM 10008 N NH1 . ARG E 5 38 ? 109.170 121.424 141.768 1.00 191.18 ? 38 ARG E NH1 1
ATOM 10009 N NH2 . ARG E 5 38 ? 109.834 120.947 143.912 1.00 191.18 ? 38 ARG E NH2 1
ATOM 10010 N N . GLN E 5 39 ? 113.910 126.972 140.799 1.00 181.90 ? 39 GLN E N 1
ATOM 10011 C CA . GLN E 5 39 ? 113.721 127.984 141.826 1.00 181.90 ? 39 GLN E CA 1
ATOM 10012 C C . GLN E 5 39 ? 112.403 128.683 141.571 1.00 181.90 ? 39 GLN E C 1
ATOM 10013 O O . GLN E 5 39 ? 112.202 129.229 140.483 1.00 181.90 ? 39 GLN E O 1
ATOM 10014 C CB . GLN E 5 39 ? 114.845 129.004 141.832 1.00 181.90 ? 39 GLN E CB 1
ATOM 10015 C CG . GLN E 5 39 ? 114.739 129.943 142.998 1.00 181.90 ? 39 GLN E CG 1
ATOM 10016 C CD . GLN E 5 39 ? 115.837 130.952 143.016 1.00 181.90 ? 39 GLN E CD 1
ATOM 10017 O OE1 . GLN E 5 39 ? 116.613 131.050 142.072 1.00 181.90 ? 39 GLN E OE1 1
ATOM 10018 N NE2 . GLN E 5 39 ? 115.938 131.694 144.103 1.00 181.90 ? 39 GLN E NE2 1
ATOM 10019 N N . ALA E 5 40 ? 111.521 128.653 142.560 1.00 173.49 ? 40 ALA E N 1
ATOM 10020 C CA . ALA E 5 40 ? 110.357 129.512 142.524 1.00 173.49 ? 40 ALA E CA 1
ATOM 10021 C C . ALA E 5 40 ? 110.840 130.955 142.518 1.00 173.49 ? 40 ALA E C 1
ATOM 10022 O O . ALA E 5 40 ? 111.760 131.292 143.275 1.00 173.49 ? 40 ALA E O 1
ATOM 10023 C CB . ALA E 5 40 ? 109.443 129.251 143.718 1.00 173.49 ? 40 ALA E CB 1
ATOM 10024 N N . PRO E 5 41 ? 110.305 131.806 141.639 1.00 174.51 ? 41 PRO E N 1
ATOM 10025 C CA . PRO E 5 41 ? 110.900 133.133 141.404 1.00 174.51 ? 41 PRO E CA 1
ATOM 10026 C C . PRO E 5 41 ? 110.867 134.062 142.608 1.00 174.51 ? 41 PRO E C 1
ATOM 10027 O O . PRO E 5 41 ? 109.804 134.461 143.088 1.00 174.51 ? 41 PRO E O 1
ATOM 10028 C CB . PRO E 5 41 ? 110.055 133.685 140.250 1.00 174.51 ? 41 PRO E CB 1
ATOM 10029 C CG . PRO E 5 41 ? 109.521 132.462 139.560 1.00 174.51 ? 41 PRO E CG 1
ATOM 10030 C CD . PRO E 5 41 ? 109.264 131.478 140.651 1.00 174.51 ? 41 PRO E CD 1
ATOM 10031 N N . GLY E 5 42 ? 112.051 134.398 143.105 1.00 171.98 ? 42 GLY E N 1
ATOM 10032 C CA . GLY E 5 42 ? 112.152 135.127 144.346 1.00 171.98 ? 42 GLY E CA 1
ATOM 10033 C C . GLY E 5 42 ? 112.120 134.255 145.573 1.00 171.98 ? 42 GLY E C 1
ATOM 10034 O O . GLY E 5 42 ? 111.908 134.765 146.676 1.00 171.98 ? 42 GLY E O 1
ATOM 10035 N N . LYS E 5 43 ? 112.302 132.943 145.418 1.00 169.42 ? 43 LYS E N 1
ATOM 10036 C CA . LYS E 5 43 ? 112.254 132.023 146.548 1.00 169.42 ? 43 LYS E CA 1
ATOM 10037 C C . LYS E 5 43 ? 113.522 131.180 146.588 1.00 169.42 ? 43 LYS E C 1
ATOM 10038 O O . LYS E 5 43 ? 114.489 131.482 145.887 1.00 169.42 ? 43 LYS E O 1
ATOM 10039 C CB . LYS E 5 43 ? 111.026 131.113 146.478 1.00 169.42 ? 43 LYS E CB 1
ATOM 10040 C CG . LYS E 5 43 ? 109.780 131.621 147.194 1.00 169.42 ? 43 LYS E CG 1
ATOM 10041 C CD . LYS E 5 43 ? 109.150 132.805 146.493 1.00 169.42 ? 43 LYS E CD 1
ATOM 10042 C CE . LYS E 5 43 ? 108.054 133.409 147.325 1.00 169.42 ? 43 LYS E CE 1
ATOM 10043 N NZ . LYS E 5 43 ? 106.992 132.406 147.561 1.00 169.42 ? 43 LYS E NZ 1
ATOM 10044 N N . GLY E 5 44 ? 113.535 130.128 147.407 1.00 172.73 ? 44 GLY E N 1
ATOM 10045 C CA . GLY E 5 44 ? 114.733 129.331 147.568 1.00 172.73 ? 44 GLY E CA 1
ATOM 10046 C C . GLY E 5 44 ? 114.999 128.389 146.407 1.00 172.73 ? 44 GLY E C 1
ATOM 10047 O O . GLY E 5 44 ? 114.132 128.100 145.588 1.00 172.73 ? 44 GLY E O 1
ATOM 10048 N N . LEU E 5 45 ? 116.233 127.897 146.362 1.00 173.72 ? 45 LEU E N 1
ATOM 10049 C CA . LEU E 5 45 ? 116.714 126.991 145.331 1.00 173.72 ? 45 LEU E CA 1
ATOM 10050 C C . LEU E 5 45 ? 116.418 125.543 145.681 1.00 173.72 ? 45 LEU E C 1
ATOM 10051 O O . LEU E 5 45 ? 116.162 125.203 146.837 1.00 173.72 ? 45 LEU E O 1
ATOM 10052 C CB . LEU E 5 45 ? 118.213 127.154 145.146 1.00 173.72 ? 45 LEU E CB 1
ATOM 10053 C CG . LEU E 5 45 ? 118.637 128.447 144.484 1.00 173.72 ? 45 LEU E CG 1
ATOM 10054 C CD1 . LEU E 5 45 ? 120.130 128.584 144.595 1.00 173.72 ? 45 LEU E CD1 1
ATOM 10055 C CD2 . LEU E 5 45 ? 118.243 128.359 143.040 1.00 173.72 ? 45 LEU E CD2 1
ATOM 10056 N N . GLU E 5 46 ? 116.503 124.680 144.669 1.00 176.21 ? 46 GLU E N 1
ATOM 10057 C CA . GLU E 5 46 ? 116.163 123.274 144.864 1.00 176.21 ? 46 GLU E CA 1
ATOM 10058 C C . GLU E 5 46 ? 116.768 122.445 143.745 1.00 176.21 ? 46 GLU E C 1
ATOM 10059 O O . GLU E 5 46 ? 116.379 122.601 142.586 1.00 176.21 ? 46 GLU E O 1
ATOM 10060 C CB . GLU E 5 46 ? 114.652 123.101 144.902 1.00 176.21 ? 46 GLU E CB 1
ATOM 10061 C CG . GLU E 5 46 ? 114.183 121.760 145.398 1.00 176.21 ? 46 GLU E CG 1
ATOM 10062 C CD . GLU E 5 46 ? 112.678 121.714 145.545 1.00 176.21 ? 46 GLU E CD 1
ATOM 10063 O OE1 . GLU E 5 46 ? 112.017 122.698 145.156 1.00 176.21 ? 46 GLU E OE1 1
ATOM 10064 O OE2 . GLU E 5 46 ? 112.155 120.714 146.075 1.00 176.21 -1 46 GLU E OE2 1
ATOM 10065 N N . TRP E 5 47 ? 117.694 121.560 144.099 1.00 163.59 ? 47 TRP E N 1
ATOM 10066 C CA . TRP E 5 47 ? 118.268 120.615 143.155 1.00 163.59 ? 47 TRP E CA 1
ATOM 10067 C C . TRP E 5 47 ? 117.205 119.656 142.657 1.00 163.59 ? 47 TRP E C 1
ATOM 10068 O O . TRP E 5 47 ? 116.281 119.291 143.384 1.00 163.59 ? 47 TRP E O 1
ATOM 10069 C CB . TRP E 5 47 ? 119.373 119.816 143.827 1.00 163.59 ? 47 TRP E CB 1
ATOM 10070 C CG . TRP E 5 47 ? 119.981 118.762 142.980 1.00 163.59 ? 47 TRP E CG 1
ATOM 10071 C CD1 . TRP E 5 47 ? 120.862 118.935 141.964 1.00 163.59 ? 47 TRP E CD1 1
ATOM 10072 C CD2 . TRP E 5 47 ? 119.701 117.365 143.034 1.00 163.59 ? 47 TRP E CD2 1
ATOM 10073 N NE1 . TRP E 5 47 ? 121.185 117.725 141.405 1.00 163.59 ? 47 TRP E NE1 1
ATOM 10074 C CE2 . TRP E 5 47 ? 120.477 116.745 142.045 1.00 163.59 ? 47 TRP E CE2 1
ATOM 10075 C CE3 . TRP E 5 47 ? 118.877 116.575 143.835 1.00 163.59 ? 47 TRP E CE3 1
ATOM 10076 C CZ2 . TRP E 5 47 ? 120.465 115.376 141.844 1.00 163.59 ? 47 TRP E CZ2 1
ATOM 10077 C CZ3 . TRP E 5 47 ? 118.859 115.212 143.622 1.00 163.59 ? 47 TRP E CZ3 1
ATOM 10078 C CH2 . TRP E 5 47 ? 119.642 114.628 142.630 1.00 163.59 ? 47 TRP E CH2 1
ATOM 10079 N N . VAL E 5 48 ? 117.343 119.233 141.407 1.00 173.99 ? 48 VAL E N 1
ATOM 10080 C CA . VAL E 5 48 ? 116.342 118.343 140.844 1.00 173.99 ? 48 VAL E CA 1
ATOM 10081 C C . VAL E 5 48 ? 116.925 116.967 140.533 1.00 173.99 ? 48 VAL E C 1
ATOM 10082 O O . VAL E 5 48 ? 116.555 115.974 141.168 1.00 173.99 ? 48 VAL E O 1
ATOM 10083 C CB . VAL E 5 48 ? 115.717 118.967 139.586 1.00 173.99 ? 48 VAL E CB 1
ATOM 10084 C CG1 . VAL E 5 48 ? 114.675 118.050 139.019 1.00 173.99 ? 48 VAL E CG1 1
ATOM 10085 C CG2 . VAL E 5 48 ? 115.145 120.348 139.888 1.00 173.99 ? 48 VAL E CG2 1
ATOM 10086 N N . ALA E 5 49 ? 117.860 116.892 139.589 1.00 178.55 ? 49 ALA E N 1
ATOM 10087 C CA . ALA E 5 49 ? 118.278 115.599 139.068 1.00 178.55 ? 49 ALA E CA 1
ATOM 10088 C C . ALA E 5 49 ? 119.713 115.684 138.572 1.00 178.55 ? 49 ALA E C 1
ATOM 10089 O O . ALA E 5 49 ? 120.286 116.769 138.455 1.00 178.55 ? 49 ALA E O 1
ATOM 10090 C CB . ALA E 5 49 ? 117.349 115.126 137.954 1.00 178.55 ? 49 ALA E CB 1
ATOM 10091 N N . ARG E 5 50 ? 120.298 114.519 138.290 1.00 176.63 ? 50 ARG E N 1
ATOM 10092 C CA . ARG E 5 50 ? 121.674 114.475 137.813 1.00 176.63 ? 50 ARG E CA 1
ATOM 10093 C C . ARG E 5 50 ? 121.911 113.226 136.978 1.00 176.63 ? 50 ARG E C 1
ATOM 10094 O O . ARG E 5 50 ? 121.256 112.197 137.158 1.00 176.63 ? 50 ARG E O 1
ATOM 10095 C CB . ARG E 5 50 ? 122.678 114.545 138.966 1.00 176.63 ? 50 ARG E CB 1
ATOM 10096 C CG . ARG E 5 50 ? 122.685 113.371 139.920 1.00 176.63 ? 50 ARG E CG 1
ATOM 10097 C CD . ARG E 5 50 ? 123.624 113.697 141.078 1.00 176.63 ? 50 ARG E CD 1
ATOM 10098 N NE . ARG E 5 50 ? 123.634 112.690 142.136 1.00 176.63 ? 50 ARG E NE 1
ATOM 10099 C CZ . ARG E 5 50 ? 124.495 111.683 142.200 1.00 176.63 ? 50 ARG E CZ 1
ATOM 10100 N NH1 . ARG E 5 50 ? 125.426 111.554 141.271 1.00 176.63 ? 50 ARG E NH1 1
ATOM 10101 N NH2 . ARG E 5 50 ? 124.431 110.812 143.199 1.00 176.63 ? 50 ARG E NH2 1
ATOM 10102 N N . ILE E 5 51 ? 122.885 113.334 136.073 1.00 173.95 ? 51 ILE E N 1
ATOM 10103 C CA . ILE E 5 51 ? 123.177 112.303 135.088 1.00 173.95 ? 51 ILE E CA 1
ATOM 10104 C C . ILE E 5 51 ? 124.686 112.123 135.006 1.00 173.95 ? 51 ILE E C 1
ATOM 10105 O O . ILE E 5 51 ? 125.462 113.047 135.269 1.00 173.95 ? 51 ILE E O 1
ATOM 10106 C CB . ILE E 5 51 ? 122.572 112.664 133.699 1.00 173.95 ? 51 ILE E CB 1
ATOM 10107 C CG1 . ILE E 5 51 ? 122.569 111.482 132.726 1.00 173.95 ? 51 ILE E CG1 1
ATOM 10108 C CG2 . ILE E 5 51 ? 123.275 113.854 133.063 1.00 173.95 ? 51 ILE E CG2 1
ATOM 10109 C CD1 . ILE E 5 51 ? 121.742 111.742 131.488 1.00 173.95 ? 51 ILE E CD1 1
ATOM 10110 N N . TYR E 5 52 ? 125.098 110.902 134.708 1.00 176.37 ? 52 TYR E N 1
ATOM 10111 C CA . TYR E 5 52 ? 126.422 110.659 134.152 1.00 176.37 ? 52 TYR E CA 1
ATOM 10112 C C . TYR E 5 52 ? 126.212 110.040 132.786 1.00 176.37 ? 52 TYR E C 1
ATOM 10113 O O . TYR E 5 52 ? 125.817 108.864 132.694 1.00 176.37 ? 52 TYR E O 1
ATOM 10114 C CB . TYR E 5 52 ? 127.277 109.778 135.056 1.00 176.37 ? 52 TYR E CB 1
ATOM 10115 C CG . TYR E 5 52 ? 128.612 109.413 134.452 1.00 176.37 ? 52 TYR E CG 1
ATOM 10116 C CD1 . TYR E 5 52 ? 129.421 110.379 133.872 1.00 176.37 ? 52 TYR E CD1 1
ATOM 10117 C CD2 . TYR E 5 52 ? 129.120 108.132 134.578 1.00 176.37 ? 52 TYR E CD2 1
ATOM 10118 C CE1 . TYR E 5 52 ? 130.636 110.054 133.348 1.00 176.37 ? 52 TYR E CE1 1
ATOM 10119 C CE2 . TYR E 5 52 ? 130.343 107.798 134.062 1.00 176.37 ? 52 TYR E CE2 1
ATOM 10120 C CZ . TYR E 5 52 ? 131.101 108.764 133.453 1.00 176.37 ? 52 TYR E CZ 1
ATOM 10121 O OH . TYR E 5 52 ? 132.329 108.423 132.941 1.00 176.37 ? 52 TYR E OH 1
ATOM 10122 N N . PRO E 5 53 ? 126.460 110.790 131.714 1.00 178.19 ? 53 PRO E N 1
ATOM 10123 C CA . PRO E 5 53 ? 125.944 110.401 130.395 1.00 178.19 ? 53 PRO E CA 1
ATOM 10124 C C . PRO E 5 53 ? 126.614 109.186 129.795 1.00 178.19 ? 53 PRO E C 1
ATOM 10125 O O . PRO E 5 53 ? 126.080 108.626 128.831 1.00 178.19 ? 53 PRO E O 1
ATOM 10126 C CB . PRO E 5 53 ? 126.211 111.646 129.543 1.00 178.19 ? 53 PRO E CB 1
ATOM 10127 C CG . PRO E 5 53 ? 126.375 112.761 130.532 1.00 178.19 ? 53 PRO E CG 1
ATOM 10128 C CD . PRO E 5 53 ? 127.031 112.143 131.710 1.00 178.19 ? 53 PRO E CD 1
ATOM 10129 N N . THR E 5 54 ? 127.763 108.769 130.323 1.00 175.59 ? 54 THR E N 1
ATOM 10130 C CA . THR E 5 54 ? 128.383 107.537 129.862 1.00 175.59 ? 54 THR E CA 1
ATOM 10131 C C . THR E 5 54 ? 127.534 106.336 130.240 1.00 175.59 ? 54 THR E C 1
ATOM 10132 O O . THR E 5 54 ? 127.440 105.368 129.479 1.00 175.59 ? 54 THR E O 1
ATOM 10133 C CB . THR E 5 54 ? 129.785 107.425 130.451 1.00 175.59 ? 54 THR E CB 1
ATOM 10134 O OG1 . THR E 5 54 ? 130.509 108.626 130.154 1.00 175.59 ? 54 THR E OG1 1
ATOM 10135 C CG2 . THR E 5 54 ? 130.536 106.246 129.858 1.00 175.59 ? 54 THR E CG2 1
ATOM 10136 N N . ASN E 5 55 ? 126.863 106.402 131.380 1.00 169.51 ? 55 ASN E N 1
ATOM 10137 C CA . ASN E 5 55 ? 125.979 105.331 131.783 1.00 169.51 ? 55 ASN E CA 1
ATOM 10138 C C . ASN E 5 55 ? 124.559 105.778 132.098 1.00 169.51 ? 55 ASN E C 1
ATOM 10139 O O . ASN E 5 55 ? 123.700 104.915 132.302 1.00 169.51 ? 55 ASN E O 1
ATOM 10140 C CB . ASN E 5 55 ? 126.590 104.577 132.973 1.00 169.51 ? 55 ASN E CB 1
ATOM 10141 C CG . ASN E 5 55 ? 126.955 105.484 134.129 1.00 169.51 ? 55 ASN E CG 1
ATOM 10142 O OD1 . ASN E 5 55 ? 126.460 106.596 134.255 1.00 169.51 ? 55 ASN E OD1 1
ATOM 10143 N ND2 . ASN E 5 55 ? 127.877 105.021 134.959 1.00 169.51 ? 55 ASN E ND2 1
ATOM 10144 N N . GLY E 5 56 ? 124.288 107.081 132.142 1.00 172.79 ? 56 GLY E N 1
ATOM 10145 C CA . GLY E 5 56 ? 122.923 107.573 132.228 1.00 172.79 ? 56 GLY E CA 1
ATOM 10146 C C . GLY E 5 56 ? 122.225 107.300 133.537 1.00 172.79 ? 56 GLY E C 1
ATOM 10147 O O . GLY E 5 56 ? 120.997 107.185 133.565 1.00 172.79 ? 56 GLY E O 1
ATOM 10148 N N . TYR E 5 57 ? 122.971 107.180 134.624 1.00 176.60 ? 57 TYR E N 1
ATOM 10149 C CA . TYR E 5 57 ? 122.371 106.814 135.898 1.00 176.60 ? 57 TYR E CA 1
ATOM 10150 C C . TYR E 5 57 ? 121.790 108.065 136.534 1.00 176.60 ? 57 TYR E C 1
ATOM 10151 O O . TYR E 5 57 ? 122.405 109.134 136.492 1.00 176.60 ? 57 TYR E O 1
ATOM 10152 C CB . TYR E 5 57 ? 123.401 106.147 136.802 1.00 176.60 ? 57 TYR E CB 1
ATOM 10153 C CG . TYR E 5 57 ? 123.865 104.804 136.292 1.00 176.60 ? 57 TYR E CG 1
ATOM 10154 C CD1 . TYR E 5 57 ? 123.085 104.067 135.410 1.00 176.60 ? 57 TYR E CD1 1
ATOM 10155 C CD2 . TYR E 5 57 ? 125.097 104.291 136.660 1.00 176.60 ? 57 TYR E CD2 1
ATOM 10156 C CE1 . TYR E 5 57 ? 123.509 102.855 134.929 1.00 176.60 ? 57 TYR E CE1 1
ATOM 10157 C CE2 . TYR E 5 57 ? 125.534 103.085 136.169 1.00 176.60 ? 57 TYR E CE2 1
ATOM 10158 C CZ . TYR E 5 57 ? 124.732 102.370 135.314 1.00 176.60 ? 57 TYR E CZ 1
ATOM 10159 O OH . TYR E 5 57 ? 125.154 101.157 134.832 1.00 176.60 ? 57 TYR E OH 1
ATOM 10160 N N . THR E 5 58 ? 120.593 107.939 137.084 1.00 173.98 ? 58 THR E N 1
ATOM 10161 C CA . THR E 5 58 ? 119.788 109.090 137.452 1.00 173.98 ? 58 THR E CA 1
ATOM 10162 C C . THR E 5 58 ? 119.590 109.145 138.957 1.00 173.98 ? 58 THR E C 1
ATOM 10163 O O . THR E 5 58 ? 119.460 108.111 139.615 1.00 173.98 ? 58 THR E O 1
ATOM 10164 C CB . THR E 5 58 ? 118.424 109.021 136.773 1.00 173.98 ? 58 THR E CB 1
ATOM 10165 O OG1 . THR E 5 58 ? 117.677 107.943 137.344 1.00 173.98 ? 58 THR E OG1 1
ATOM 10166 C CG2 . THR E 5 58 ? 118.578 108.750 135.291 1.00 173.98 ? 58 THR E CG2 1
ATOM 10167 N N . ARG E 5 59 ? 119.566 110.355 139.496 1.00 170.53 ? 59 ARG E N 1
ATOM 10168 C CA . ARG E 5 59 ? 119.069 110.600 140.836 1.00 170.53 ? 59 ARG E CA 1
ATOM 10169 C C . ARG E 5 59 ? 117.983 111.655 140.742 1.00 170.53 ? 59 ARG E C 1
ATOM 10170 O O . ARG E 5 59 ? 117.879 112.374 139.747 1.00 170.53 ? 59 ARG E O 1
ATOM 10171 C CB . ARG E 5 59 ? 120.169 111.068 141.782 1.00 170.53 ? 59 ARG E CB 1
ATOM 10172 C CG . ARG E 5 59 ? 121.328 110.115 141.879 1.00 170.53 ? 59 ARG E CG 1
ATOM 10173 C CD . ARG E 5 59 ? 120.945 108.775 142.474 1.00 170.53 ? 59 ARG E CD 1
ATOM 10174 N NE . ARG E 5 59 ? 120.402 108.890 143.819 1.00 170.53 ? 59 ARG E NE 1
ATOM 10175 C CZ . ARG E 5 59 ? 121.137 108.982 144.922 1.00 170.53 ? 59 ARG E CZ 1
ATOM 10176 N NH1 . ARG E 5 59 ? 122.460 109.007 144.850 1.00 170.53 ? 59 ARG E NH1 1
ATOM 10177 N NH2 . ARG E 5 59 ? 120.543 109.080 146.101 1.00 170.53 ? 59 ARG E NH2 1
ATOM 10178 N N . TYR E 5 60 ? 117.155 111.737 141.776 1.00 167.86 ? 60 TYR E N 1
ATOM 10179 C CA . TYR E 5 60 ? 116.018 112.638 141.717 1.00 167.86 ? 60 TYR E CA 1
ATOM 10180 C C . TYR E 5 60 ? 115.720 113.192 143.095 1.00 167.86 ? 60 TYR E C 1
ATOM 10181 O O . TYR E 5 60 ? 116.126 112.635 144.116 1.00 167.86 ? 60 TYR E O 1
ATOM 10182 C CB . TYR E 5 60 ? 114.762 111.946 141.179 1.00 167.86 ? 60 TYR E CB 1
ATOM 10183 C CG . TYR E 5 60 ? 114.870 111.528 139.744 1.00 167.86 ? 60 TYR E CG 1
ATOM 10184 C CD1 . TYR E 5 60 ? 114.746 112.457 138.726 1.00 167.86 ? 60 TYR E CD1 1
ATOM 10185 C CD2 . TYR E 5 60 ? 115.113 110.211 139.407 1.00 167.86 ? 60 TYR E CD2 1
ATOM 10186 C CE1 . TYR E 5 60 ? 114.851 112.084 137.406 1.00 167.86 ? 60 TYR E CE1 1
ATOM 10187 C CE2 . TYR E 5 60 ? 115.212 109.827 138.093 1.00 167.86 ? 60 TYR E CE2 1
ATOM 10188 C CZ . TYR E 5 60 ? 115.087 110.769 137.096 1.00 167.86 ? 60 TYR E CZ 1
ATOM 10189 O OH . TYR E 5 60 ? 115.191 110.393 135.780 1.00 167.86 ? 60 TYR E OH 1
ATOM 10190 N N . ALA E 5 61 ? 115.003 114.307 143.101 1.00 163.50 ? 61 ALA E N 1
ATOM 10191 C CA . ALA E 5 61 ? 114.308 114.747 144.294 1.00 163.50 ? 61 ALA E CA 1
ATOM 10192 C C . ALA E 5 61 ? 112.997 113.990 144.411 1.00 163.50 ? 61 ALA E C 1
ATOM 10193 O O . ALA E 5 61 ? 112.428 113.538 143.413 1.00 163.50 ? 61 ALA E O 1
ATOM 10194 C CB . ALA E 5 61 ? 114.043 116.249 144.249 1.00 163.50 ? 61 ALA E CB 1
ATOM 10195 N N . ASP E 5 62 ? 112.519 113.851 145.647 1.00 164.20 ? 62 ASP E N 1
ATOM 10196 C CA . ASP E 5 62 ? 111.321 113.057 145.875 1.00 164.20 ? 62 ASP E CA 1
ATOM 10197 C C . ASP E 5 62 ? 110.079 113.744 145.342 1.00 164.20 ? 62 ASP E C 1
ATOM 10198 O O . ASP E 5 62 ? 109.089 113.074 145.030 1.00 164.20 ? 62 ASP E O 1
ATOM 10199 C CB . ASP E 5 62 ? 111.168 112.755 147.358 1.00 164.20 ? 62 ASP E CB 1
ATOM 10200 C CG . ASP E 5 62 ? 112.201 111.783 147.848 1.00 164.20 ? 62 ASP E CG 1
ATOM 10201 O OD1 . ASP E 5 62 ? 112.657 110.959 147.032 1.00 164.20 ? 62 ASP E OD1 1
ATOM 10202 O OD2 . ASP E 5 62 ? 112.558 111.841 149.040 1.00 164.20 -1 62 ASP E OD2 1
ATOM 10203 N N . SER E 5 63 ? 110.116 115.069 145.215 1.00 168.24 ? 63 SER E N 1
ATOM 10204 C CA . SER E 5 63 ? 108.994 115.773 144.617 1.00 168.24 ? 63 SER E CA 1
ATOM 10205 C C . SER E 5 63 ? 108.881 115.481 143.126 1.00 168.24 ? 63 SER E C 1
ATOM 10206 O O . SER E 5 63 ? 107.784 115.550 142.563 1.00 168.24 ? 63 SER E O 1
ATOM 10207 C CB . SER E 5 63 ? 109.135 117.269 144.871 1.00 168.24 ? 63 SER E CB 1
ATOM 10208 O OG . SER E 5 63 ? 110.282 117.774 144.222 1.00 168.24 ? 63 SER E OG 1
ATOM 10209 N N . VAL E 5 64 ? 109.989 115.139 142.476 1.00 168.16 ? 64 VAL E N 1
ATOM 10210 C CA . VAL E 5 64 ? 109.974 114.803 141.058 1.00 168.16 ? 64 VAL E CA 1
ATOM 10211 C C . VAL E 5 64 ? 110.440 113.373 140.878 1.00 168.16 ? 64 VAL E C 1
ATOM 10212 O O . VAL E 5 64 ? 110.985 113.010 139.830 1.00 168.16 ? 64 VAL E O 1
ATOM 10213 C CB . VAL E 5 64 ? 110.849 115.771 140.255 1.00 168.16 ? 64 VAL E CB 1
ATOM 10214 C CG1 . VAL E 5 64 ? 110.204 117.132 140.216 1.00 168.16 ? 64 VAL E CG1 1
ATOM 10215 C CG2 . VAL E 5 64 ? 112.213 115.864 140.910 1.00 168.16 ? 64 VAL E CG2 1
ATOM 10216 N N . LYS E 5 65 ? 110.228 112.557 141.900 1.00 172.69 ? 65 LYS E N 1
ATOM 10217 C CA . LYS E 5 65 ? 110.693 111.182 141.870 1.00 172.69 ? 65 LYS E CA 1
ATOM 10218 C C . LYS E 5 65 ? 109.866 110.378 140.882 1.00 172.69 ? 65 LYS E C 1
ATOM 10219 O O . LYS E 5 65 ? 108.639 110.307 140.999 1.00 172.69 ? 65 LYS E O 1
ATOM 10220 C CB . LYS E 5 65 ? 110.607 110.577 143.263 1.00 172.69 ? 65 LYS E CB 1
ATOM 10221 C CG . LYS E 5 65 ? 111.235 109.209 143.381 1.00 172.69 ? 65 LYS E CG 1
ATOM 10222 C CD . LYS E 5 65 ? 111.216 108.735 144.823 1.00 172.69 ? 65 LYS E CD 1
ATOM 10223 C CE . LYS E 5 65 ? 111.834 107.358 144.958 1.00 172.69 ? 65 LYS E CE 1
ATOM 10224 N NZ . LYS E 5 65 ? 111.802 106.880 146.366 1.00 172.69 ? 65 LYS E NZ 1
ATOM 10225 N N . GLY E 5 66 ? 110.535 109.802 139.887 1.00 172.72 ? 66 GLY E N 1
ATOM 10226 C CA . GLY E 5 66 ? 109.895 108.928 138.934 1.00 172.72 ? 66 GLY E CA 1
ATOM 10227 C C . GLY E 5 66 ? 109.191 109.611 137.784 1.00 172.72 ? 66 GLY E C 1
ATOM 10228 O O . GLY E 5 66 ? 108.949 108.966 136.759 1.00 172.72 ? 66 GLY E O 1
ATOM 10229 N N . ARG E 5 67 ? 108.850 110.890 137.909 1.00 169.61 ? 67 ARG E N 1
ATOM 10230 C CA . ARG E 5 67 ? 108.103 111.543 136.844 1.00 169.61 ? 67 ARG E CA 1
ATOM 10231 C C . ARG E 5 67 ? 109.031 112.079 135.766 1.00 169.61 ? 67 ARG E C 1
ATOM 10232 O O . ARG E 5 67 ? 108.879 111.750 134.586 1.00 169.61 ? 67 ARG E O 1
ATOM 10233 C CB . ARG E 5 67 ? 107.246 112.658 137.425 1.00 169.61 ? 67 ARG E CB 1
ATOM 10234 C CG . ARG E 5 67 ? 106.153 112.146 138.322 1.00 169.61 ? 67 ARG E CG 1
ATOM 10235 C CD . ARG E 5 67 ? 105.277 113.274 138.781 1.00 169.61 ? 67 ARG E CD 1
ATOM 10236 N NE . ARG E 5 67 ? 105.965 114.159 139.712 1.00 169.61 ? 67 ARG E NE 1
ATOM 10237 C CZ . ARG E 5 67 ? 106.327 115.401 139.417 1.00 169.61 ? 67 ARG E CZ 1
ATOM 10238 N NH1 . ARG E 5 67 ? 106.082 115.887 138.211 1.00 169.61 ? 67 ARG E NH1 1
ATOM 10239 N NH2 . ARG E 5 67 ? 106.941 116.148 140.319 1.00 169.61 ? 67 ARG E NH2 1
ATOM 10240 N N . PHE E 5 68 ? 109.999 112.897 136.149 1.00 169.82 ? 68 PHE E N 1
ATOM 10241 C CA . PHE E 5 68 ? 110.925 113.425 135.167 1.00 169.82 ? 68 PHE E CA 1
ATOM 10242 C C . PHE E 5 68 ? 111.972 112.384 134.805 1.00 169.82 ? 68 PHE E C 1
ATOM 10243 O O . PHE E 5 68 ? 112.237 111.439 135.550 1.00 169.82 ? 68 PHE E O 1
ATOM 10244 C CB . PHE E 5 68 ? 111.603 114.684 135.691 1.00 169.82 ? 68 PHE E CB 1
ATOM 10245 C CG . PHE E 5 68 ? 110.705 115.876 135.741 1.00 169.82 ? 68 PHE E CG 1
ATOM 10246 C CD1 . PHE E 5 68 ? 109.546 115.922 134.991 1.00 169.82 ? 68 PHE E CD1 1
ATOM 10247 C CD2 . PHE E 5 68 ? 111.015 116.949 136.553 1.00 169.82 ? 68 PHE E CD2 1
ATOM 10248 C CE1 . PHE E 5 68 ? 108.720 117.025 135.038 1.00 169.82 ? 68 PHE E CE1 1
ATOM 10249 C CE2 . PHE E 5 68 ? 110.191 118.054 136.609 1.00 169.82 ? 68 PHE E CE2 1
ATOM 10250 C CZ . PHE E 5 68 ? 109.042 118.092 135.852 1.00 169.82 ? 68 PHE E CZ 1
ATOM 10251 N N . THR E 5 69 ? 112.574 112.575 133.637 1.00 177.77 ? 69 THR E N 1
ATOM 10252 C CA . THR E 5 69 ? 113.613 111.680 133.149 1.00 177.77 ? 69 THR E CA 1
ATOM 10253 C C . THR E 5 69 ? 114.695 112.504 132.479 1.00 177.77 ? 69 THR E C 1
ATOM 10254 O O . THR E 5 69 ? 114.442 113.160 131.463 1.00 177.77 ? 69 THR E O 1
ATOM 10255 C CB . THR E 5 69 ? 113.052 110.651 132.173 1.00 177.77 ? 69 THR E CB 1
ATOM 10256 O OG1 . THR E 5 69 ? 112.100 109.826 132.852 1.00 177.77 ? 69 THR E OG1 1
ATOM 10257 C CG2 . THR E 5 69 ? 114.171 109.791 131.619 1.00 177.77 ? 69 THR E CG2 1
ATOM 10258 N N . ILE E 5 70 ? 115.883 112.470 133.044 1.00 172.10 ? 70 ILE E N 1
ATOM 10259 C CA . ILE E 5 70 ? 117.008 113.178 132.458 1.00 172.10 ? 70 ILE E CA 1
ATOM 10260 C C . ILE E 5 70 ? 117.518 112.367 131.274 1.00 172.10 ? 70 ILE E C 1
ATOM 10261 O O . ILE E 5 70 ? 117.340 111.146 131.203 1.00 172.10 ? 70 ILE E O 1
ATOM 10262 C CB . ILE E 5 70 ? 118.087 113.433 133.532 1.00 172.10 ? 70 ILE E CB 1
ATOM 10263 C CG1 . ILE E 5 70 ? 119.059 114.525 133.102 1.00 172.10 ? 70 ILE E CG1 1
ATOM 10264 C CG2 . ILE E 5 70 ? 118.846 112.177 133.868 1.00 172.10 ? 70 ILE E CG2 1
ATOM 10265 C CD1 . ILE E 5 70 ? 119.844 115.088 134.252 1.00 172.10 ? 70 ILE E CD1 1
ATOM 10266 N N . SER E 5 71 ? 118.094 113.060 130.298 1.00 193.97 ? 71 SER E N 1
ATOM 10267 C CA . SER E 5 71 ? 118.538 112.427 129.067 1.00 193.97 ? 71 SER E CA 1
ATOM 10268 C C . SER E 5 71 ? 119.607 113.302 128.448 1.00 193.97 ? 71 SER E C 1
ATOM 10269 O O . SER E 5 71 ? 119.592 114.522 128.611 1.00 193.97 ? 71 SER E O 1
ATOM 10270 C CB . SER E 5 71 ? 117.385 112.245 128.085 1.00 193.97 ? 71 SER E CB 1
ATOM 10271 O OG . SER E 5 71 ? 116.909 113.509 127.663 1.00 193.97 ? 71 SER E OG 1
ATOM 10272 N N . ALA E 5 72 ? 120.533 112.673 127.736 1.00 222.51 ? 72 ALA E N 1
ATOM 10273 C CA . ALA E 5 72 ? 121.608 113.431 127.120 1.00 222.51 ? 72 ALA E CA 1
ATOM 10274 C C . ALA E 5 72 ? 122.076 112.723 125.862 1.00 222.51 ? 72 ALA E C 1
ATOM 10275 O O . ALA E 5 72 ? 121.894 111.515 125.696 1.00 222.51 ? 72 ALA E O 1
ATOM 10276 C CB . ALA E 5 72 ? 122.780 113.630 128.083 1.00 222.51 ? 72 ALA E CB 1
ATOM 10277 N N . ASP E 5 73 ? 122.692 113.498 124.976 1.00 229.03 ? 73 ASP E N 1
ATOM 10278 C CA . ASP E 5 73 ? 123.241 112.971 123.730 1.00 229.03 ? 73 ASP E CA 1
ATOM 10279 C C . ASP E 5 73 ? 124.694 113.434 123.687 1.00 229.03 ? 73 ASP E C 1
ATOM 10280 O O . ASP E 5 73 ? 124.987 114.540 123.230 1.00 229.03 ? 73 ASP E O 1
ATOM 10281 C CB . ASP E 5 73 ? 122.448 113.450 122.524 1.00 229.03 ? 73 ASP E CB 1
ATOM 10282 C CG . ASP E 5 73 ? 122.768 112.669 121.264 1.00 229.03 ? 73 ASP E CG 1
ATOM 10283 O OD1 . ASP E 5 73 ? 123.634 111.771 121.307 1.00 229.03 ? 73 ASP E OD1 1
ATOM 10284 O OD2 . ASP E 5 73 ? 122.136 112.943 120.226 1.00 229.03 -1 73 ASP E OD2 1
ATOM 10285 N N . THR E 5 74 ? 125.592 112.575 124.173 1.00 223.46 ? 74 THR E N 1
ATOM 10286 C CA . THR E 5 74 ? 127.014 112.895 124.201 1.00 223.46 ? 74 THR E CA 1
ATOM 10287 C C . THR E 5 74 ? 127.606 112.888 122.797 1.00 223.46 ? 74 THR E C 1
ATOM 10288 O O . THR E 5 74 ? 128.582 113.602 122.530 1.00 223.46 ? 74 THR E O 1
ATOM 10289 C CB . THR E 5 74 ? 127.729 111.895 125.107 1.00 223.46 ? 74 THR E CB 1
ATOM 10290 O OG1 . THR E 5 74 ? 127.029 111.821 126.353 1.00 223.46 ? 74 THR E OG1 1
ATOM 10291 C CG2 . THR E 5 74 ? 129.159 112.328 125.403 1.00 223.46 ? 74 THR E CG2 1
ATOM 10292 N N . SER E 5 75 ? 127.016 112.106 121.889 1.00 231.64 ? 75 SER E N 1
ATOM 10293 C CA . SER E 5 75 ? 127.370 112.197 120.477 1.00 231.64 ? 75 SER E CA 1
ATOM 10294 C C . SER E 5 75 ? 127.060 113.582 119.928 1.00 231.64 ? 75 SER E C 1
ATOM 10295 O O . SER E 5 75 ? 127.825 114.124 119.124 1.00 231.64 ? 75 SER E O 1
ATOM 10296 C CB . SER E 5 75 ? 126.626 111.131 119.678 1.00 231.64 ? 75 SER E CB 1
ATOM 10297 O OG . SER E 5 75 ? 125.235 111.395 119.658 1.00 231.64 ? 75 SER E OG 1
ATOM 10298 N N . LYS E 5 76 ? 125.955 114.177 120.365 1.00 225.49 ? 76 LYS E N 1
ATOM 10299 C CA . LYS E 5 76 ? 125.711 115.586 120.113 1.00 225.49 ? 76 LYS E CA 1
ATOM 10300 C C . LYS E 5 76 ? 126.395 116.486 121.128 1.00 225.49 ? 76 LYS E C 1
ATOM 10301 O O . LYS E 5 76 ? 126.493 117.694 120.881 1.00 225.49 ? 76 LYS E O 1
ATOM 10302 C CB . LYS E 5 76 ? 124.209 115.875 120.105 1.00 225.49 ? 76 LYS E CB 1
ATOM 10303 C CG . LYS E 5 76 ? 123.493 115.302 118.902 1.00 225.49 ? 76 LYS E CG 1
ATOM 10304 C CD . LYS E 5 76 ? 122.027 115.686 118.897 1.00 225.49 ? 76 LYS E CD 1
ATOM 10305 C CE . LYS E 5 76 ? 121.307 115.094 117.702 1.00 225.49 ? 76 LYS E CE 1
ATOM 10306 N NZ . LYS E 5 76 ? 119.870 115.474 117.671 1.00 225.49 ? 76 LYS E NZ 1
ATOM 10307 N N . ASN E 5 77 ? 126.888 115.907 122.231 1.00 213.03 ? 77 ASN E N 1
ATOM 10308 C CA . ASN E 5 77 ? 127.466 116.620 123.375 1.00 213.03 ? 77 ASN E CA 1
ATOM 10309 C C . ASN E 5 77 ? 126.501 117.692 123.863 1.00 213.03 ? 77 ASN E C 1
ATOM 10310 O O . ASN E 5 77 ? 126.866 118.842 124.095 1.00 213.03 ? 77 ASN E O 1
ATOM 10311 C CB . ASN E 5 77 ? 128.841 117.197 123.037 1.00 213.03 ? 77 ASN E CB 1
ATOM 10312 C CG . ASN E 5 77 ? 129.653 117.513 124.271 1.00 213.03 ? 77 ASN E CG 1
ATOM 10313 O OD1 . ASN E 5 77 ? 129.186 117.335 125.393 1.00 213.03 ? 77 ASN E OD1 1
ATOM 10314 N ND2 . ASN E 5 77 ? 130.880 117.978 124.072 1.00 213.03 ? 77 ASN E ND2 1
ATOM 10315 N N . THR E 5 78 ? 125.233 117.313 123.963 1.00 221.34 ? 78 THR E N 1
ATOM 10316 C CA . THR E 5 78 ? 124.153 118.267 124.185 1.00 221.34 ? 78 THR E CA 1
ATOM 10317 C C . THR E 5 78 ? 123.148 117.591 125.107 1.00 221.34 ? 78 THR E C 1
ATOM 10318 O O . THR E 5 78 ? 122.322 116.794 124.656 1.00 221.34 ? 78 THR E O 1
ATOM 10319 C CB . THR E 5 78 ? 123.509 118.683 122.871 1.00 221.34 ? 78 THR E CB 1
ATOM 10320 O OG1 . THR E 5 78 ? 124.518 119.157 121.974 1.00 221.34 ? 78 THR E OG1 1
ATOM 10321 C CG2 . THR E 5 78 ? 122.511 119.799 123.109 1.00 221.34 ? 78 THR E CG2 1
ATOM 10322 N N . ALA E 5 79 ? 123.233 117.900 126.394 1.00 221.01 ? 79 ALA E N 1
ATOM 10323 C CA . ALA E 5 79 ? 122.337 117.309 127.370 1.00 221.01 ? 79 ALA E CA 1
ATOM 10324 C C . ALA E 5 79 ? 120.941 117.902 127.243 1.00 221.01 ? 79 ALA E C 1
ATOM 10325 O O . ALA E 5 79 ? 120.750 119.014 126.752 1.00 221.01 ? 79 ALA E O 1
ATOM 10326 C CB . ALA E 5 79 ? 122.871 117.517 128.784 1.00 221.01 ? 79 ALA E CB 1
ATOM 10327 N N . TYR E 5 80 ? 119.961 117.148 127.717 1.00 213.68 ? 80 TYR E N 1
ATOM 10328 C CA . TYR E 5 80 ? 118.557 117.436 127.489 1.00 213.68 ? 80 TYR E CA 1
ATOM 10329 C C . TYR E 5 80 ? 117.825 117.360 128.816 1.00 213.68 ? 80 TYR E C 1
ATOM 10330 O O . TYR E 5 80 ? 118.423 117.099 129.862 1.00 213.68 ? 80 TYR E O 1
ATOM 10331 C CB . TYR E 5 80 ? 117.985 116.437 126.482 1.00 213.68 ? 80 TYR E CB 1
ATOM 10332 C CG . TYR E 5 80 ? 118.605 116.594 125.128 1.00 213.68 ? 80 TYR E CG 1
ATOM 10333 C CD1 . TYR E 5 80 ? 118.841 117.847 124.601 1.00 213.68 ? 80 TYR E CD1 1
ATOM 10334 C CD2 . TYR E 5 80 ? 119.101 115.497 124.447 1.00 213.68 ? 80 TYR E CD2 1
ATOM 10335 C CE1 . TYR E 5 80 ? 119.451 117.999 123.378 1.00 213.68 ? 80 TYR E CE1 1
ATOM 10336 C CE2 . TYR E 5 80 ? 119.711 115.634 123.233 1.00 213.68 ? 80 TYR E CE2 1
ATOM 10337 C CZ . TYR E 5 80 ? 119.891 116.886 122.704 1.00 213.68 ? 80 TYR E CZ 1
ATOM 10338 O OH . TYR E 5 80 ? 120.513 117.024 121.490 1.00 213.68 ? 80 TYR E OH 1
ATOM 10339 N N . LEU E 5 81 ? 116.518 117.603 128.773 1.00 212.07 ? 81 LEU E N 1
ATOM 10340 C CA . LEU E 5 81 ? 115.677 117.358 129.944 1.00 212.07 ? 81 LEU E CA 1
ATOM 10341 C C . LEU E 5 81 ? 114.261 117.062 129.447 1.00 212.07 ? 81 LEU E C 1
ATOM 10342 O O . LEU E 5 81 ? 113.481 117.980 129.186 1.00 212.07 ? 81 LEU E O 1
ATOM 10343 C CB . LEU E 5 81 ? 115.697 118.534 130.908 1.00 212.07 ? 81 LEU E CB 1
ATOM 10344 C CG . LEU E 5 81 ? 114.906 118.290 132.190 1.00 212.07 ? 81 LEU E CG 1
ATOM 10345 C CD1 . LEU E 5 81 ? 115.501 117.128 132.959 1.00 212.07 ? 81 LEU E CD1 1
ATOM 10346 C CD2 . LEU E 5 81 ? 114.872 119.540 133.039 1.00 212.07 ? 81 LEU E CD2 1
ATOM 10347 N N . GLN E 5 82 ? 113.936 115.779 129.335 1.00 216.26 ? 82 GLN E N 1
ATOM 10348 C CA . GLN E 5 82 ? 112.555 115.410 129.057 1.00 216.26 ? 82 GLN E CA 1
ATOM 10349 C C . GLN E 5 82 ? 111.729 115.586 130.320 1.00 216.26 ? 82 GLN E C 1
ATOM 10350 O O . GLN E 5 82 ? 111.984 114.937 131.339 1.00 216.26 ? 82 GLN E O 1
ATOM 10351 C CB . GLN E 5 82 ? 112.449 113.984 128.532 1.00 216.26 ? 82 GLN E CB 1
ATOM 10352 C CG . GLN E 5 82 ? 110.993 113.524 128.361 1.00 216.26 ? 82 GLN E CG 1
ATOM 10353 C CD . GLN E 5 82 ? 110.191 114.370 127.380 1.00 216.26 ? 82 GLN E CD 1
ATOM 10354 O OE1 . GLN E 5 82 ? 110.679 114.747 126.317 1.00 216.26 ? 82 GLN E OE1 1
ATOM 10355 N NE2 . GLN E 5 82 ? 108.947 114.667 127.741 1.00 216.26 ? 82 GLN E NE2 1
ATOM 10356 N N . MET E 5 83 ? 110.750 116.476 130.256 1.00 210.13 ? 83 MET E N 1
ATOM 10357 C CA . MET E 5 83 ? 109.853 116.743 131.364 1.00 210.13 ? 83 MET E CA 1
ATOM 10358 C C . MET E 5 83 ? 108.547 116.007 131.127 1.00 210.13 ? 83 MET E C 1
ATOM 10359 O O . MET E 5 83 ? 108.120 115.846 129.983 1.00 210.13 ? 83 MET E O 1
ATOM 10360 C CB . MET E 5 83 ? 109.601 118.238 131.492 1.00 210.13 ? 83 MET E CB 1
ATOM 10361 C CG . MET E 5 83 ? 110.864 119.027 131.720 1.00 210.13 ? 83 MET E CG 1
ATOM 10362 S SD . MET E 5 83 ? 110.487 120.762 131.942 1.00 210.13 ? 83 MET E SD 1
ATOM 10363 C CE . MET E 5 83 ? 109.941 121.168 130.295 1.00 210.13 ? 83 MET E CE 1
ATOM 10364 N N . ASN E 5 84 ? 107.924 115.548 132.208 1.00 203.38 ? 84 ASN E N 1
ATOM 10365 C CA . ASN E 5 84 ? 106.754 114.689 132.122 1.00 203.38 ? 84 ASN E CA 1
ATOM 10366 C C . ASN E 5 84 ? 105.815 114.980 133.279 1.00 203.38 ? 84 ASN E C 1
ATOM 10367 O O . ASN E 5 84 ? 106.262 115.105 134.423 1.00 203.38 ? 84 ASN E O 1
ATOM 10368 C CB . ASN E 5 84 ? 107.151 113.210 132.165 1.00 203.38 ? 84 ASN E CB 1
ATOM 10369 C CG . ASN E 5 84 ? 107.909 112.768 130.934 1.00 203.38 ? 84 ASN E CG 1
ATOM 10370 O OD1 . ASN E 5 84 ? 107.524 113.071 129.806 1.00 203.38 ? 84 ASN E OD1 1
ATOM 10371 N ND2 . ASN E 5 84 ? 109.010 112.064 131.147 1.00 203.38 ? 84 ASN E ND2 1
ATOM 10372 N N . SER E 5 85 ? 104.516 115.061 132.966 1.00 215.36 ? 85 SER E N 1
ATOM 10373 C CA . SER E 5 85 ? 103.421 115.167 133.939 1.00 215.36 ? 85 SER E CA 1
ATOM 10374 C C . SER E 5 85 ? 103.588 116.378 134.852 1.00 215.36 ? 85 SER E C 1
ATOM 10375 O O . SER E 5 85 ? 103.818 116.260 136.057 1.00 215.36 ? 85 SER E O 1
ATOM 10376 C CB . SER E 5 85 ? 103.272 113.889 134.764 1.00 215.36 ? 85 SER E CB 1
ATOM 10377 O OG . SER E 5 85 ? 102.247 114.060 135.726 1.00 215.36 ? 85 SER E OG 1
ATOM 10378 N N . LEU E 5 86 ? 103.493 117.547 134.236 1.00 218.28 ? 86 LEU E N 1
ATOM 10379 C CA . LEU E 5 86 ? 103.709 118.802 134.932 1.00 218.28 ? 86 LEU E CA 1
ATOM 10380 C C . LEU E 5 86 ? 102.611 119.046 135.961 1.00 218.28 ? 86 LEU E C 1
ATOM 10381 O O . LEU E 5 86 ? 101.450 118.681 135.765 1.00 218.28 ? 86 LEU E O 1
ATOM 10382 C CB . LEU E 5 86 ? 103.772 119.930 133.914 1.00 218.28 ? 86 LEU E CB 1
ATOM 10383 C CG . LEU E 5 86 ? 104.868 119.588 132.899 1.00 218.28 ? 86 LEU E CG 1
ATOM 10384 C CD1 . LEU E 5 86 ? 104.912 120.578 131.753 1.00 218.28 ? 86 LEU E CD1 1
ATOM 10385 C CD2 . LEU E 5 86 ? 106.234 119.468 133.567 1.00 218.28 ? 86 LEU E CD2 1
ATOM 10386 N N . ARG E 5 87 ? 102.994 119.663 137.069 1.00 214.79 ? 87 ARG E N 1
ATOM 10387 C CA . ARG E 5 87 ? 102.196 119.670 138.287 1.00 214.79 ? 87 ARG E CA 1
ATOM 10388 C C . ARG E 5 87 ? 101.757 121.091 138.632 1.00 214.79 ? 87 ARG E C 1
ATOM 10389 O O . ARG E 5 87 ? 101.912 122.026 137.842 1.00 214.79 ? 87 ARG E O 1
ATOM 10390 C CB . ARG E 5 87 ? 102.984 119.041 139.436 1.00 214.79 ? 87 ARG E CB 1
ATOM 10391 C CG . ARG E 5 87 ? 103.338 117.589 139.218 1.00 214.79 ? 87 ARG E CG 1
ATOM 10392 C CD . ARG E 5 87 ? 102.091 116.742 139.226 1.00 214.79 ? 87 ARG E CD 1
ATOM 10393 N NE . ARG E 5 87 ? 101.413 116.814 140.516 1.00 214.79 ? 87 ARG E NE 1
ATOM 10394 C CZ . ARG E 5 87 ? 100.156 116.438 140.722 1.00 214.79 ? 87 ARG E CZ 1
ATOM 10395 N NH1 . ARG E 5 87 ? 99.434 115.957 139.721 1.00 214.79 ? 87 ARG E NH1 1
ATOM 10396 N NH2 . ARG E 5 87 ? 99.620 116.539 141.928 1.00 214.79 ? 87 ARG E NH2 1
ATOM 10397 N N . ALA E 5 88 ? 101.187 121.236 139.829 1.00 209.78 ? 88 ALA E N 1
ATOM 10398 C CA . ALA E 5 88 ? 100.665 122.526 140.262 1.00 209.78 ? 88 ALA E CA 1
ATOM 10399 C C . ALA E 5 88 ? 101.786 123.499 140.584 1.00 209.78 ? 88 ALA E C 1
ATOM 10400 O O . ALA E 5 88 ? 101.755 124.660 140.162 1.00 209.78 ? 88 ALA E O 1
ATOM 10401 C CB . ALA E 5 88 ? 99.761 122.342 141.477 1.00 209.78 ? 88 ALA E CB 1
ATOM 10402 N N . GLU E 5 89 ? 102.784 123.050 141.334 1.00 207.09 ? 89 GLU E N 1
ATOM 10403 C CA . GLU E 5 89 ? 103.875 123.910 141.771 1.00 207.09 ? 89 GLU E CA 1
ATOM 10404 C C . GLU E 5 89 ? 105.160 123.635 141.000 1.00 207.09 ? 89 GLU E C 1
ATOM 10405 O O . GLU E 5 89 ? 106.258 123.670 141.555 1.00 207.09 ? 89 GLU E O 1
ATOM 10406 C CB . GLU E 5 89 ? 104.104 123.771 143.269 1.00 207.09 ? 89 GLU E CB 1
ATOM 10407 C CG . GLU E 5 89 ? 102.952 124.298 144.089 1.00 207.09 ? 89 GLU E CG 1
ATOM 10408 C CD . GLU E 5 89 ? 103.229 124.252 145.571 1.00 207.09 ? 89 GLU E CD 1
ATOM 10409 O OE1 . GLU E 5 89 ? 104.286 123.714 145.959 1.00 207.09 ? 89 GLU E OE1 1
ATOM 10410 O OE2 . GLU E 5 89 ? 102.394 124.757 146.347 1.00 207.09 -1 89 GLU E OE2 1
ATOM 10411 N N . ASP E 5 90 ? 105.035 123.358 139.706 1.00 206.47 ? 90 ASP E N 1
ATOM 10412 C CA . ASP E 5 90 ? 106.198 123.297 138.835 1.00 206.47 ? 90 ASP E CA 1
ATOM 10413 C C . ASP E 5 90 ? 106.641 124.668 138.352 1.00 206.47 ? 90 ASP E C 1
ATOM 10414 O O . ASP E 5 90 ? 107.638 124.758 137.628 1.00 206.47 ? 90 ASP E O 1
ATOM 10415 C CB . ASP E 5 90 ? 105.913 122.406 137.624 1.00 206.47 ? 90 ASP E CB 1
ATOM 10416 C CG . ASP E 5 90 ? 105.866 120.945 137.981 1.00 206.47 ? 90 ASP E CG 1
ATOM 10417 O OD1 . ASP E 5 90 ? 106.546 120.554 138.950 1.00 206.47 ? 90 ASP E OD1 1
ATOM 10418 O OD2 . ASP E 5 90 ? 105.155 120.189 137.289 1.00 206.47 -1 90 ASP E OD2 1
ATOM 10419 N N . THR E 5 91 ? 105.934 125.725 138.730 1.00 196.92 ? 91 THR E N 1
ATOM 10420 C CA . THR E 5 91 ? 106.220 127.068 138.242 1.00 196.92 ? 91 THR E CA 1
ATOM 10421 C C . THR E 5 91 ? 107.508 127.552 138.893 1.00 196.92 ? 91 THR E C 1
ATOM 10422 O O . THR E 5 91 ? 107.502 128.060 140.016 1.00 196.92 ? 91 THR E O 1
ATOM 10423 C CB . THR E 5 91 ? 105.041 127.983 138.548 1.00 196.92 ? 91 THR E CB 1
ATOM 10424 O OG1 . THR E 5 91 ? 103.860 127.438 137.947 1.00 196.92 ? 91 THR E OG1 1
ATOM 10425 C CG2 . THR E 5 91 ? 105.271 129.371 137.985 1.00 196.92 ? 91 THR E CG2 1
ATOM 10426 N N . ALA E 5 92 ? 108.627 127.374 138.193 1.00 197.71 ? 92 ALA E N 1
ATOM 10427 C CA . ALA E 5 92 ? 109.928 127.638 138.788 1.00 197.71 ? 92 ALA E CA 1
ATOM 10428 C C . ALA E 5 92 ? 110.942 127.978 137.707 1.00 197.71 ? 92 ALA E C 1
ATOM 10429 O O . ALA E 5 92 ? 110.721 127.726 136.520 1.00 197.71 ? 92 ALA E O 1
ATOM 10430 C CB . ALA E 5 92 ? 110.414 126.442 139.608 1.00 197.71 ? 92 ALA E CB 1
ATOM 10431 N N . VAL E 5 93 ? 112.072 128.533 138.146 1.00 190.84 ? 93 VAL E N 1
ATOM 10432 C CA . VAL E 5 93 ? 113.147 128.960 137.255 1.00 190.84 ? 93 VAL E CA 1
ATOM 10433 C C . VAL E 5 93 ? 114.200 127.862 137.197 1.00 190.84 ? 93 VAL E C 1
ATOM 10434 O O . VAL E 5 93 ? 114.855 127.572 138.203 1.00 190.84 ? 93 VAL E O 1
ATOM 10435 C CB . VAL E 5 93 ? 113.776 130.275 137.734 1.00 190.84 ? 93 VAL E CB 1
ATOM 10436 C CG1 . VAL E 5 93 ? 114.847 130.735 136.759 1.00 190.84 ? 93 VAL E CG1 1
ATOM 10437 C CG2 . VAL E 5 93 ? 112.718 131.327 137.940 1.00 190.84 ? 93 VAL E CG2 1
ATOM 10438 N N . TYR E 5 94 ? 114.392 127.281 136.018 1.00 202.88 ? 94 TYR E N 1
ATOM 10439 C CA . TYR E 5 94 ? 115.347 126.197 135.838 1.00 202.88 ? 94 TYR E CA 1
ATOM 10440 C C . TYR E 5 94 ? 116.719 126.741 135.451 1.00 202.88 ? 94 TYR E C 1
ATOM 10441 O O . TYR E 5 94 ? 116.853 127.866 134.973 1.00 202.88 ? 94 TYR E O 1
ATOM 10442 C CB . TYR E 5 94 ? 114.874 125.222 134.761 1.00 202.88 ? 94 TYR E CB 1
ATOM 10443 C CG . TYR E 5 94 ? 113.659 124.388 135.110 1.00 202.88 ? 94 TYR E CG 1
ATOM 10444 C CD1 . TYR E 5 94 ? 113.169 124.315 136.410 1.00 202.88 ? 94 TYR E CD1 1
ATOM 10445 C CD2 . TYR E 5 94 ? 113.014 123.648 134.130 1.00 202.88 ? 94 TYR E CD2 1
ATOM 10446 C CE1 . TYR E 5 94 ? 112.056 123.542 136.711 1.00 202.88 ? 94 TYR E CE1 1
ATOM 10447 C CE2 . TYR E 5 94 ? 111.909 122.874 134.424 1.00 202.88 ? 94 TYR E CE2 1
ATOM 10448 C CZ . TYR E 5 94 ? 111.435 122.823 135.711 1.00 202.88 ? 94 TYR E CZ 1
ATOM 10449 O OH . TYR E 5 94 ? 110.336 122.048 135.991 1.00 202.88 ? 94 TYR E OH 1
ATOM 10450 N N . TYR E 5 95 ? 117.742 125.909 135.652 1.00 197.49 ? 95 TYR E N 1
ATOM 10451 C CA . TYR E 5 95 ? 119.110 126.198 135.238 1.00 197.49 ? 95 TYR E CA 1
ATOM 10452 C C . TYR E 5 95 ? 119.867 124.893 135.034 1.00 197.49 ? 95 TYR E C 1
ATOM 10453 O O . TYR E 5 95 ? 119.695 123.949 135.805 1.00 197.49 ? 95 TYR E O 1
ATOM 10454 C CB . TYR E 5 95 ? 119.867 127.042 136.266 1.00 197.49 ? 95 TYR E CB 1
ATOM 10455 C CG . TYR E 5 95 ? 119.581 128.520 136.266 1.00 197.49 ? 95 TYR E CG 1
ATOM 10456 C CD1 . TYR E 5 95 ? 120.180 129.358 135.337 1.00 197.49 ? 95 TYR E CD1 1
ATOM 10457 C CD2 . TYR E 5 95 ? 118.746 129.083 137.219 1.00 197.49 ? 95 TYR E CD2 1
ATOM 10458 C CE1 . TYR E 5 95 ? 119.940 130.710 135.345 1.00 197.49 ? 95 TYR E CE1 1
ATOM 10459 C CE2 . TYR E 5 95 ? 118.494 130.437 137.230 1.00 197.49 ? 95 TYR E CE2 1
ATOM 10460 C CZ . TYR E 5 95 ? 119.092 131.243 136.288 1.00 197.49 ? 95 TYR E CZ 1
ATOM 10461 O OH . TYR E 5 95 ? 118.853 132.596 136.296 1.00 197.49 ? 95 TYR E OH 1
ATOM 10462 N N . CYS E 5 96 ? 120.720 124.858 134.015 1.00 206.88 ? 96 CYS E N 1
ATOM 10463 C CA . CYS E 5 96 ? 121.581 123.718 133.740 1.00 206.88 ? 96 CYS E CA 1
ATOM 10464 C C . CYS E 5 96 ? 122.987 124.009 134.252 1.00 206.88 ? 96 CYS E C 1
ATOM 10465 O O . CYS E 5 96 ? 123.445 125.153 134.221 1.00 206.88 ? 96 CYS E O 1
ATOM 10466 C CB . CYS E 5 96 ? 121.600 123.424 132.240 1.00 206.88 ? 96 CYS E CB 1
ATOM 10467 S SG . CYS E 5 96 ? 122.528 121.992 131.694 1.00 206.88 ? 96 CYS E SG 1
ATOM 10468 N N . SER E 5 97 ? 123.675 122.973 134.731 1.00 196.84 ? 97 SER E N 1
ATOM 10469 C CA . SER E 5 97 ? 124.986 123.182 135.341 1.00 196.84 ? 97 SER E CA 1
ATOM 10470 C C . SER E 5 97 ? 125.861 121.949 135.158 1.00 196.84 ? 97 SER E C 1
ATOM 10471 O O . SER E 5 97 ? 125.485 120.983 134.488 1.00 196.84 ? 97 SER E O 1
ATOM 10472 C CB . SER E 5 97 ? 124.861 123.510 136.825 1.00 196.84 ? 97 SER E CB 1
ATOM 10473 O OG . SER E 5 97 ? 124.396 122.375 137.522 1.00 196.84 ? 97 SER E OG 1
ATOM 10474 N N . ARG E 5 98 ? 127.023 121.982 135.805 1.00 199.66 ? 98 ARG E N 1
ATOM 10475 C CA . ARG E 5 98 ? 128.117 121.069 135.535 1.00 199.66 ? 98 ARG E CA 1
ATOM 10476 C C . ARG E 5 98 ? 128.761 120.637 136.841 1.00 199.66 ? 98 ARG E C 1
ATOM 10477 O O . ARG E 5 98 ? 128.751 121.371 137.826 1.00 199.66 ? 98 ARG E O 1
ATOM 10478 C CB . ARG E 5 98 ? 129.167 121.735 134.622 1.00 199.66 ? 98 ARG E CB 1
ATOM 10479 C CG . ARG E 5 98 ? 129.830 123.021 135.181 1.00 199.66 ? 98 ARG E CG 1
ATOM 10480 C CD . ARG E 5 98 ? 131.180 122.726 135.853 1.00 199.66 ? 98 ARG E CD 1
ATOM 10481 N NE . ARG E 5 98 ? 131.856 123.877 136.436 1.00 199.66 ? 98 ARG E NE 1
ATOM 10482 C CZ . ARG E 5 98 ? 132.881 124.503 135.873 1.00 199.66 ? 98 ARG E CZ 1
ATOM 10483 N NH1 . ARG E 5 98 ? 133.364 124.085 134.710 1.00 199.66 ? 98 ARG E NH1 1
ATOM 10484 N NH2 . ARG E 5 98 ? 133.442 125.537 136.484 1.00 199.66 ? 98 ARG E NH2 1
ATOM 10485 N N . TRP E 5 99 ? 129.401 119.473 136.808 1.00 184.95 ? 99 TRP E N 1
ATOM 10486 C CA . TRP E 5 99 ? 130.369 119.108 137.835 1.00 184.95 ? 99 TRP E CA 1
ATOM 10487 C C . TRP E 5 99 ? 131.727 118.759 137.260 1.00 184.95 ? 99 TRP E C 1
ATOM 10488 O O . TRP E 5 99 ? 132.316 117.743 137.637 1.00 184.95 ? 99 TRP E O 1
ATOM 10489 C CB . TRP E 5 99 ? 129.881 117.946 138.681 1.00 184.95 ? 99 TRP E CB 1
ATOM 10490 C CG . TRP E 5 99 ? 129.194 118.402 139.866 1.00 184.95 ? 99 TRP E CG 1
ATOM 10491 C CD1 . TRP E 5 99 ? 129.091 119.680 140.290 1.00 184.95 ? 99 TRP E CD1 1
ATOM 10492 C CD2 . TRP E 5 99 ? 128.569 117.601 140.848 1.00 184.95 ? 99 TRP E CD2 1
ATOM 10493 N NE1 . TRP E 5 99 ? 128.397 119.734 141.464 1.00 184.95 ? 99 TRP E NE1 1
ATOM 10494 C CE2 . TRP E 5 99 ? 128.066 118.462 141.830 1.00 184.95 ? 99 TRP E CE2 1
ATOM 10495 C CE3 . TRP E 5 99 ? 128.355 116.235 140.983 1.00 184.95 ? 99 TRP E CE3 1
ATOM 10496 C CZ2 . TRP E 5 99 ? 127.374 118.003 142.932 1.00 184.95 ? 99 TRP E CZ2 1
ATOM 10497 C CZ3 . TRP E 5 99 ? 127.673 115.784 142.067 1.00 184.95 ? 99 TRP E CZ3 1
ATOM 10498 C CH2 . TRP E 5 99 ? 127.188 116.660 143.030 1.00 184.95 ? 99 TRP E CH2 1
ATOM 10499 N N . GLY E 5 100 ? 132.228 119.604 136.360 1.00 209.37 ? 100 GLY E N 1
ATOM 10500 C CA . GLY E 5 100 ? 133.502 119.395 135.701 1.00 209.37 ? 100 GLY E CA 1
ATOM 10501 C C . GLY E 5 100 ? 134.685 119.414 136.644 1.00 209.37 ? 100 GLY E C 1
ATOM 10502 O O . GLY E 5 100 ? 135.093 120.472 137.130 1.00 209.37 ? 100 GLY E O 1
ATOM 10503 N N . GLY E 5 101 ? 135.255 118.240 136.888 1.00 209.03 ? 101 GLY E N 1
ATOM 10504 C CA . GLY E 5 101 ? 136.301 118.094 137.873 1.00 209.03 ? 101 GLY E CA 1
ATOM 10505 C C . GLY E 5 101 ? 135.939 117.043 138.895 1.00 209.03 ? 101 GLY E C 1
ATOM 10506 O O . GLY E 5 101 ? 134.915 117.147 139.577 1.00 209.03 ? 101 GLY E O 1
ATOM 10507 N N . ASP E 5 102 ? 136.783 116.022 139.009 1.00 210.73 ? 102 ASP E N 1
ATOM 10508 C CA . ASP E 5 102 ? 136.535 114.920 139.924 1.00 210.73 ? 102 ASP E CA 1
ATOM 10509 C C . ASP E 5 102 ? 136.679 115.321 141.381 1.00 210.73 ? 102 ASP E C 1
ATOM 10510 O O . ASP E 5 102 ? 136.195 114.601 142.257 1.00 210.73 ? 102 ASP E O 1
ATOM 10511 C CB . ASP E 5 102 ? 137.482 113.763 139.611 1.00 210.73 ? 102 ASP E CB 1
ATOM 10512 C CG . ASP E 5 102 ? 137.221 113.158 138.251 1.00 210.73 ? 102 ASP E CG 1
ATOM 10513 O OD1 . ASP E 5 102 ? 136.072 113.256 137.773 1.00 210.73 ? 102 ASP E OD1 1
ATOM 10514 O OD2 . ASP E 5 102 ? 138.158 112.583 137.661 1.00 210.73 -1 102 ASP E OD2 1
ATOM 10515 N N . GLY E 5 103 ? 137.342 116.433 141.661 1.00 199.32 ? 103 GLY E N 1
ATOM 10516 C CA . GLY E 5 103 ? 137.276 117.013 142.979 1.00 199.32 ? 103 GLY E CA 1
ATOM 10517 C C . GLY E 5 103 ? 136.297 118.160 142.960 1.00 199.32 ? 103 GLY E C 1
ATOM 10518 O O . GLY E 5 103 ? 135.620 118.443 143.953 1.00 199.32 ? 103 GLY E O 1
ATOM 10519 N N . PHE E 5 104 ? 136.200 118.815 141.806 1.00 198.00 ? 104 PHE E N 1
ATOM 10520 C CA . PHE E 5 104 ? 135.355 119.993 141.666 1.00 198.00 ? 104 PHE E CA 1
ATOM 10521 C C . PHE E 5 104 ? 133.905 119.539 141.590 1.00 198.00 ? 104 PHE E C 1
ATOM 10522 O O . PHE E 5 104 ? 133.319 119.360 140.521 1.00 198.00 ? 104 PHE E O 1
ATOM 10523 C CB . PHE E 5 104 ? 135.737 120.801 140.440 1.00 198.00 ? 104 PHE E CB 1
ATOM 10524 C CG . PHE E 5 104 ? 135.008 122.094 140.344 1.00 198.00 ? 104 PHE E CG 1
ATOM 10525 C CD1 . PHE E 5 104 ? 135.374 123.153 141.155 1.00 198.00 ? 104 PHE E CD1 1
ATOM 10526 C CD2 . PHE E 5 104 ? 133.941 122.252 139.470 1.00 198.00 ? 104 PHE E CD2 1
ATOM 10527 C CE1 . PHE E 5 104 ? 134.703 124.356 141.087 1.00 198.00 ? 104 PHE E CE1 1
ATOM 10528 C CE2 . PHE E 5 104 ? 133.266 123.449 139.395 1.00 198.00 ? 104 PHE E CE2 1
ATOM 10529 C CZ . PHE E 5 104 ? 133.645 124.503 140.206 1.00 198.00 ? 104 PHE E CZ 1
ATOM 10530 N N . TYR E 5 105 ? 133.320 119.333 142.756 1.00 183.65 ? 105 TYR E N 1
ATOM 10531 C CA . TYR E 5 105 ? 131.908 118.987 142.828 1.00 183.65 ? 105 TYR E CA 1
ATOM 10532 C C . TYR E 5 105 ? 131.090 120.231 143.148 1.00 183.65 ? 105 TYR E C 1
ATOM 10533 O O . TYR E 5 105 ? 130.422 120.342 144.172 1.00 183.65 ? 105 TYR E O 1
ATOM 10534 C CB . TYR E 5 105 ? 131.687 117.882 143.847 1.00 183.65 ? 105 TYR E CB 1
ATOM 10535 C CG . TYR E 5 105 ? 132.222 116.539 143.413 1.00 183.65 ? 105 TYR E CG 1
ATOM 10536 C CD1 . TYR E 5 105 ? 132.564 116.287 142.091 1.00 183.65 ? 105 TYR E CD1 1
ATOM 10537 C CD2 . TYR E 5 105 ? 132.373 115.518 144.330 1.00 183.65 ? 105 TYR E CD2 1
ATOM 10538 C CE1 . TYR E 5 105 ? 133.049 115.062 141.711 1.00 183.65 ? 105 TYR E CE1 1
ATOM 10539 C CE2 . TYR E 5 105 ? 132.849 114.291 143.965 1.00 183.65 ? 105 TYR E CE2 1
ATOM 10540 C CZ . TYR E 5 105 ? 133.184 114.065 142.656 1.00 183.65 ? 105 TYR E CZ 1
ATOM 10541 O OH . TYR E 5 105 ? 133.666 112.832 142.294 1.00 183.65 ? 105 TYR E OH 1
ATOM 10542 N N . ALA E 5 106 ? 131.162 121.180 142.224 1.00 190.09 ? 106 ALA E N 1
ATOM 10543 C CA . ALA E 5 106 ? 130.502 122.459 142.385 1.00 190.09 ? 106 ALA E CA 1
ATOM 10544 C C . ALA E 5 106 ? 129.939 122.906 141.046 1.00 190.09 ? 106 ALA E C 1
ATOM 10545 O O . ALA E 5 106 ? 130.347 122.436 139.983 1.00 190.09 ? 106 ALA E O 1
ATOM 10546 C CB . ALA E 5 106 ? 131.462 123.509 142.946 1.00 190.09 ? 106 ALA E CB 1
ATOM 10547 N N . MET E 5 107 ? 128.989 123.831 141.116 1.00 200.31 ? 107 MET E N 1
ATOM 10548 C CA . MET E 5 107 ? 128.274 124.316 139.942 1.00 200.31 ? 107 MET E CA 1
ATOM 10549 C C . MET E 5 107 ? 128.440 125.829 139.905 1.00 200.31 ? 107 MET E C 1
ATOM 10550 O O . MET E 5 107 ? 127.569 126.577 140.347 1.00 200.31 ? 107 MET E O 1
ATOM 10551 C CB . MET E 5 107 ? 126.815 123.905 140.007 1.00 200.31 ? 107 MET E CB 1
ATOM 10552 C CG . MET E 5 107 ? 126.608 122.405 139.978 1.00 200.31 ? 107 MET E CG 1
ATOM 10553 S SD . MET E 5 107 ? 124.891 121.902 140.118 1.00 200.31 ? 107 MET E SD 1
ATOM 10554 C CE . MET E 5 107 ? 124.641 122.157 141.867 1.00 200.31 ? 107 MET E CE 1
ATOM 10555 N N . ASP E 5 108 ? 129.561 126.286 139.364 1.00 211.36 ? 108 ASP E N 1
ATOM 10556 C CA . ASP E 5 108 ? 129.754 127.708 139.145 1.00 211.36 ? 108 ASP E CA 1
ATOM 10557 C C . ASP E 5 108 ? 129.516 128.120 137.710 1.00 211.36 ? 108 ASP E C 1
ATOM 10558 O O . ASP E 5 108 ? 129.305 129.309 137.452 1.00 211.36 ? 108 ASP E O 1
ATOM 10559 C CB . ASP E 5 108 ? 131.164 128.141 139.554 1.00 211.36 ? 108 ASP E CB 1
ATOM 10560 C CG . ASP E 5 108 ? 132.247 127.344 138.870 1.00 211.36 ? 108 ASP E CG 1
ATOM 10561 O OD1 . ASP E 5 108 ? 131.935 126.340 138.198 1.00 211.36 ? 108 ASP E OD1 1
ATOM 10562 O OD2 . ASP E 5 108 ? 133.426 127.732 139.002 1.00 211.36 -1 108 ASP E OD2 1
ATOM 10563 N N . TYR E 5 109 ? 129.575 127.185 136.772 1.00 206.87 ? 109 TYR E N 1
ATOM 10564 C CA . TYR E 5 109 ? 129.334 127.494 135.376 1.00 206.87 ? 109 TYR E CA 1
ATOM 10565 C C . TYR E 5 109 ? 127.966 126.957 135.003 1.00 206.87 ? 109 TYR E C 1
ATOM 10566 O O . TYR E 5 109 ? 127.578 125.860 135.417 1.00 206.87 ? 109 TYR E O 1
ATOM 10567 C CB . TYR E 5 109 ? 130.414 126.927 134.450 1.00 206.87 ? 109 TYR E CB 1
ATOM 10568 C CG . TYR E 5 109 ? 131.775 127.598 134.570 1.00 206.87 ? 109 TYR E CG 1
ATOM 10569 C CD1 . TYR E 5 109 ? 131.974 128.695 135.406 1.00 206.87 ? 109 TYR E CD1 1
ATOM 10570 C CD2 . TYR E 5 109 ? 132.839 127.182 133.786 1.00 206.87 ? 109 TYR E CD2 1
ATOM 10571 C CE1 . TYR E 5 109 ? 133.200 129.301 135.513 1.00 206.87 ? 109 TYR E CE1 1
ATOM 10572 C CE2 . TYR E 5 109 ? 134.075 127.788 133.883 1.00 206.87 ? 109 TYR E CE2 1
ATOM 10573 C CZ . TYR E 5 109 ? 134.244 128.851 134.744 1.00 206.87 ? 109 TYR E CZ 1
ATOM 10574 O OH . TYR E 5 109 ? 135.464 129.471 134.843 1.00 206.87 ? 109 TYR E OH 1
ATOM 10575 N N . TRP E 5 110 ? 127.234 127.759 134.244 1.00 204.60 ? 110 TRP E N 1
ATOM 10576 C CA . TRP E 5 110 ? 125.809 127.585 134.066 1.00 204.60 ? 110 TRP E CA 1
ATOM 10577 C C . TRP E 5 110 ? 125.484 127.871 132.610 1.00 204.60 ? 110 TRP E C 1
ATOM 10578 O O . TRP E 5 110 ? 126.370 127.928 131.752 1.00 204.60 ? 110 TRP E O 1
ATOM 10579 C CB . TRP E 5 110 ? 125.052 128.528 135.006 1.00 204.60 ? 110 TRP E CB 1
ATOM 10580 C CG . TRP E 5 110 ? 125.280 128.261 136.449 1.00 204.60 ? 110 TRP E CG 1
ATOM 10581 C CD1 . TRP E 5 110 ? 126.269 128.771 137.229 1.00 204.60 ? 110 TRP E CD1 1
ATOM 10582 C CD2 . TRP E 5 110 ? 124.472 127.463 137.300 1.00 204.60 ? 110 TRP E CD2 1
ATOM 10583 N NE1 . TRP E 5 110 ? 126.150 128.308 138.510 1.00 204.60 ? 110 TRP E NE1 1
ATOM 10584 C CE2 . TRP E 5 110 ? 125.048 127.502 138.580 1.00 204.60 ? 110 TRP E CE2 1
ATOM 10585 C CE3 . TRP E 5 110 ? 123.323 126.704 137.103 1.00 204.60 ? 110 TRP E CE3 1
ATOM 10586 C CZ2 . TRP E 5 110 ? 124.509 126.824 139.656 1.00 204.60 ? 110 TRP E CZ2 1
ATOM 10587 C CZ3 . TRP E 5 110 ? 122.789 126.030 138.173 1.00 204.60 ? 110 TRP E CZ3 1
ATOM 10588 C CH2 . TRP E 5 110 ? 123.386 126.089 139.433 1.00 204.60 ? 110 TRP E CH2 1
ATOM 10589 N N . GLY E 5 111 ? 124.202 128.047 132.329 1.00 218.45 ? 111 GLY E N 1
ATOM 10590 C CA . GLY E 5 111 ? 123.799 128.614 131.065 1.00 218.45 ? 111 GLY E CA 1
ATOM 10591 C C . GLY E 5 111 ? 123.081 129.923 131.290 1.00 218.45 ? 111 GLY E C 1
ATOM 10592 O O . GLY E 5 111 ? 123.688 130.908 131.716 1.00 218.45 ? 111 GLY E O 1
ATOM 10593 N N . GLN E 5 112 ? 121.785 129.946 131.002 1.00 227.37 ? 112 GLN E N 1
ATOM 10594 C CA . GLN E 5 112 ? 120.970 131.129 131.249 1.00 227.37 ? 112 GLN E CA 1
ATOM 10595 C C . GLN E 5 112 ? 119.619 130.832 131.871 1.00 227.37 ? 112 GLN E C 1
ATOM 10596 O O . GLN E 5 112 ? 119.040 131.731 132.488 1.00 227.37 ? 112 GLN E O 1
ATOM 10597 C CB . GLN E 5 112 ? 120.755 131.901 129.942 1.00 227.37 ? 112 GLN E CB 1
ATOM 10598 C CG . GLN E 5 112 ? 119.872 131.193 128.911 1.00 227.37 ? 112 GLN E CG 1
ATOM 10599 C CD . GLN E 5 112 ? 120.628 130.200 128.039 1.00 227.37 ? 112 GLN E CD 1
ATOM 10600 O OE1 . GLN E 5 112 ? 121.739 129.779 128.363 1.00 227.37 ? 112 GLN E OE1 1
ATOM 10601 N NE2 . GLN E 5 112 ? 120.024 129.829 126.918 1.00 227.37 ? 112 GLN E NE2 1
ATOM 10602 N N . GLY E 5 113 ? 119.083 129.626 131.722 1.00 222.85 ? 113 GLY E N 1
ATOM 10603 C CA . GLY E 5 113 ? 117.773 129.318 132.244 1.00 222.85 ? 113 GLY E CA 1
ATOM 10604 C C . GLY E 5 113 ? 116.638 129.828 131.383 1.00 222.85 ? 113 GLY E C 1
ATOM 10605 O O . GLY E 5 113 ? 116.663 130.971 130.921 1.00 222.85 ? 113 GLY E O 1
ATOM 10606 N N . THR E 5 114 ? 115.633 128.989 131.161 1.00 211.19 ? 114 THR E N 1
ATOM 10607 C CA . THR E 5 114 ? 114.376 129.406 130.555 1.00 211.19 ? 114 THR E CA 1
ATOM 10608 C C . THR E 5 114 ? 113.269 129.132 131.559 1.00 211.19 ? 114 THR E C 1
ATOM 10609 O O . THR E 5 114 ? 113.153 128.008 132.058 1.00 211.19 ? 114 THR E O 1
ATOM 10610 C CB . THR E 5 114 ? 114.116 128.676 129.240 1.00 211.19 ? 114 THR E CB 1
ATOM 10611 O OG1 . THR E 5 114 ? 115.140 129.021 128.305 1.00 211.19 ? 114 THR E OG1 1
ATOM 10612 C CG2 . THR E 5 114 ? 112.775 129.080 128.664 1.00 211.19 ? 114 THR E CG2 1
ATOM 10613 N N . LEU E 5 115 ? 112.486 130.162 131.874 1.00 208.43 ? 115 LEU E N 1
ATOM 10614 C CA . LEU E 5 115 ? 111.434 130.033 132.873 1.00 208.43 ? 115 LEU E CA 1
ATOM 10615 C C . LEU E 5 115 ? 110.335 129.106 132.376 1.00 208.43 ? 115 LEU E C 1
ATOM 10616 O O . LEU E 5 115 ? 109.884 129.212 131.233 1.00 208.43 ? 115 LEU E O 1
ATOM 10617 C CB . LEU E 5 115 ? 110.856 131.402 133.219 1.00 208.43 ? 115 LEU E CB 1
ATOM 10618 C CG . LEU E 5 115 ? 109.667 131.407 134.182 1.00 208.43 ? 115 LEU E CG 1
ATOM 10619 C CD1 . LEU E 5 115 ? 110.032 130.782 135.500 1.00 208.43 ? 115 LEU E CD1 1
ATOM 10620 C CD2 . LEU E 5 115 ? 109.170 132.817 134.401 1.00 208.43 ? 115 LEU E CD2 1
ATOM 10621 N N . VAL E 5 116 ? 109.930 128.181 133.232 1.00 217.60 ? 116 VAL E N 1
ATOM 10622 C CA . VAL E 5 116 ? 108.890 127.213 132.915 1.00 217.60 ? 116 VAL E CA 1
ATOM 10623 C C . VAL E 5 116 ? 107.756 127.493 133.893 1.00 217.60 ? 116 VAL E C 1
ATOM 10624 O O . VAL E 5 116 ? 107.717 126.964 135.007 1.00 217.60 ? 116 VAL E O 1
ATOM 10625 C CB . VAL E 5 116 ? 109.391 125.773 133.023 1.00 217.60 ? 116 VAL E CB 1
ATOM 10626 C CG1 . VAL E 5 116 ? 108.319 124.811 132.596 1.00 217.60 ? 116 VAL E CG1 1
ATOM 10627 C CG2 . VAL E 5 116 ? 110.643 125.585 132.188 1.00 217.60 ? 116 VAL E CG2 1
ATOM 10628 N N . THR E 5 117 ? 106.856 128.384 133.499 1.00 237.44 ? 117 THR E N 1
ATOM 10629 C CA . THR E 5 117 ? 105.703 128.758 134.318 1.00 237.44 ? 117 THR E CA 1
ATOM 10630 C C . THR E 5 117 ? 104.427 128.044 133.858 1.00 237.44 ? 117 THR E C 1
ATOM 10631 O O . THR E 5 117 ? 103.409 128.658 133.538 1.00 237.44 ? 117 THR E O 1
ATOM 10632 C CB . THR E 5 117 ? 105.551 130.276 134.326 1.00 237.44 ? 117 THR E CB 1
ATOM 10633 O OG1 . THR E 5 117 ? 104.331 130.644 134.981 1.00 237.44 ? 117 THR E OG1 1
ATOM 10634 C CG2 . THR E 5 117 ? 105.646 130.862 132.909 1.00 237.44 ? 117 THR E CG2 1
ATOM 10635 N N . VAL E 5 118 ? 104.483 126.712 133.871 1.00 242.45 ? 118 VAL E N 1
ATOM 10636 C CA . VAL E 5 118 ? 103.375 125.871 133.415 1.00 242.45 ? 118 VAL E CA 1
ATOM 10637 C C . VAL E 5 118 ? 102.201 125.979 134.379 1.00 242.45 ? 118 VAL E C 1
ATOM 10638 O O . VAL E 5 118 ? 102.335 125.697 135.576 1.00 242.45 ? 118 VAL E O 1
ATOM 10639 C CB . VAL E 5 118 ? 103.830 124.413 133.267 1.00 242.45 ? 118 VAL E CB 1
ATOM 10640 C CG1 . VAL E 5 118 ? 102.644 123.471 133.126 1.00 242.45 ? 118 VAL E CG1 1
ATOM 10641 C CG2 . VAL E 5 118 ? 104.721 124.279 132.069 1.00 242.45 ? 118 VAL E CG2 1
ATOM 10642 N N . SER E 5 119 ? 101.044 126.371 133.852 1.00 261.17 ? 119 SER E N 1
ATOM 10643 C CA . SER E 5 119 ? 99.813 126.496 134.622 1.00 261.17 ? 119 SER E CA 1
ATOM 10644 C C . SER E 5 119 ? 98.634 126.535 133.657 1.00 261.17 ? 119 SER E C 1
ATOM 10645 O O . SER E 5 119 ? 98.778 126.269 132.460 1.00 261.17 ? 119 SER E O 1
ATOM 10646 C CB . SER E 5 119 ? 99.833 127.735 135.515 1.00 261.17 ? 119 SER E CB 1
ATOM 10647 O OG . SER E 5 119 ? 98.607 127.856 136.210 1.00 261.17 ? 119 SER E OG 1
ATOM 10648 N N . SER E 5 120 ? 97.463 126.909 134.179 1.00 288.75 ? 120 SER E N 1
ATOM 10649 C CA . SER E 5 120 ? 96.185 126.779 133.485 1.00 288.75 ? 120 SER E CA 1
ATOM 10650 C C . SER E 5 120 ? 95.985 127.772 132.340 1.00 288.75 ? 120 SER E C 1
ATOM 10651 O O . SER E 5 120 ? 94.896 127.756 131.753 1.00 288.75 ? 120 SER E O 1
ATOM 10652 C CB . SER E 5 120 ? 95.040 126.925 134.487 1.00 288.75 ? 120 SER E CB 1
ATOM 10653 O OG . SER E 5 120 ? 94.991 128.236 135.018 1.00 288.75 ? 120 SER E OG 1
ATOM 10654 N N . ALA E 5 121 ? 96.978 128.616 132.029 1.00 319.26 ? 121 ALA E N 1
ATOM 10655 C CA . ALA E 5 121 ? 96.998 129.520 130.869 1.00 319.26 ? 121 ALA E CA 1
ATOM 10656 C C . ALA E 5 121 ? 95.829 130.511 130.882 1.00 319.26 ? 121 ALA E C 1
ATOM 10657 O O . ALA E 5 121 ? 94.949 130.488 130.019 1.00 319.26 ? 121 ALA E O 1
ATOM 10658 C CB . ALA E 5 121 ? 97.042 128.735 129.552 1.00 319.26 ? 121 ALA E CB 1
ATOM 10659 N N . SER E 5 122 ? 95.829 131.377 131.895 1.00 349.30 ? 122 SER E N 1
ATOM 10660 C CA . SER E 5 122 ? 94.887 132.487 131.925 1.00 349.30 ? 122 SER E CA 1
ATOM 10661 C C . SER E 5 122 ? 95.215 133.466 130.809 1.00 349.30 ? 122 SER E C 1
ATOM 10662 O O . SER E 5 122 ? 96.376 133.813 130.586 1.00 349.30 ? 122 SER E O 1
ATOM 10663 C CB . SER E 5 122 ? 94.931 133.198 133.275 1.00 349.30 ? 122 SER E CB 1
ATOM 10664 O OG . SER E 5 122 ? 94.037 134.292 133.299 1.00 349.30 ? 122 SER E OG 1
ATOM 10665 N N . THR E 5 123 ? 94.183 133.911 130.101 1.00 371.54 ? 123 THR E N 1
ATOM 10666 C CA . THR E 5 123 ? 94.351 134.676 128.869 1.00 371.54 ? 123 THR E CA 1
ATOM 10667 C C . THR E 5 123 ? 93.841 136.092 129.121 1.00 371.54 ? 123 THR E C 1
ATOM 10668 O O . THR E 5 123 ? 92.684 136.407 128.831 1.00 371.54 ? 123 THR E O 1
ATOM 10669 C CB . THR E 5 123 ? 93.607 133.980 127.713 1.00 371.54 ? 123 THR E CB 1
ATOM 10670 O OG1 . THR E 5 123 ? 94.016 132.609 127.654 1.00 371.54 ? 123 THR E OG1 1
ATOM 10671 C CG2 . THR E 5 123 ? 93.947 134.622 126.382 1.00 371.54 ? 123 THR E CG2 1
ATOM 10672 N N . LYS E 5 124 ? 94.722 136.943 129.654 1.00 399.14 ? 124 LYS E N 1
ATOM 10673 C CA . LYS E 5 124 ? 94.426 138.340 129.949 1.00 399.14 ? 124 LYS E CA 1
ATOM 10674 C C . LYS E 5 124 ? 95.729 139.068 130.244 1.00 399.14 ? 124 LYS E C 1
ATOM 10675 O O . LYS E 5 124 ? 96.626 138.503 130.873 1.00 399.14 ? 124 LYS E O 1
ATOM 10676 C CB . LYS E 5 124 ? 93.465 138.473 131.144 1.00 399.14 ? 124 LYS E CB 1
ATOM 10677 C CG . LYS E 5 124 ? 92.911 139.877 131.366 1.00 399.14 ? 124 LYS E CG 1
ATOM 10678 C CD . LYS E 5 124 ? 91.870 139.905 132.471 1.00 399.14 ? 124 LYS E CD 1
ATOM 10679 C CE . LYS E 5 124 ? 90.462 139.876 131.894 1.00 399.14 ? 124 LYS E CE 1
ATOM 10680 N NZ . LYS E 5 124 ? 90.065 138.527 131.412 1.00 399.14 ? 124 LYS E NZ 1
ATOM 10681 N N . GLY E 5 125 ? 95.823 140.320 129.794 1.00 402.73 ? 125 GLY E N 1
ATOM 10682 C CA . GLY E 5 125 ? 96.950 141.166 130.111 1.00 402.73 ? 125 GLY E CA 1
ATOM 10683 C C . GLY E 5 125 ? 96.533 142.516 130.665 1.00 402.73 ? 125 GLY E C 1
ATOM 10684 O O . GLY E 5 125 ? 95.376 142.726 131.037 1.00 402.73 ? 125 GLY E O 1
ATOM 10685 N N . PRO E 5 126 ? 97.468 143.478 130.689 1.00 404.79 ? 126 PRO E N 1
ATOM 10686 C CA . PRO E 5 126 ? 97.241 144.727 131.434 1.00 404.79 ? 126 PRO E CA 1
ATOM 10687 C C . PRO E 5 126 ? 96.267 145.706 130.812 1.00 404.79 ? 126 PRO E C 1
ATOM 10688 O O . PRO E 5 126 ? 95.603 145.417 129.815 1.00 404.79 ? 126 PRO E O 1
ATOM 10689 C CB . PRO E 5 126 ? 98.643 145.339 131.513 1.00 404.79 ? 126 PRO E CB 1
ATOM 10690 C CG . PRO E 5 126 ? 99.330 144.821 130.323 1.00 404.79 ? 126 PRO E CG 1
ATOM 10691 C CD . PRO E 5 126 ? 98.816 143.430 130.100 1.00 404.79 ? 126 PRO E CD 1
ATOM 10692 N N . SER E 5 127 ? 96.170 146.876 131.433 1.00 419.49 ? 127 SER E N 1
ATOM 10693 C CA . SER E 5 127 ? 95.232 147.909 131.022 1.00 419.49 ? 127 SER E CA 1
ATOM 10694 C C . SER E 5 127 ? 95.855 149.255 131.346 1.00 419.49 ? 127 SER E C 1
ATOM 10695 O O . SER E 5 127 ? 95.906 149.653 132.512 1.00 419.49 ? 127 SER E O 1
ATOM 10696 C CB . SER E 5 127 ? 93.890 147.735 131.735 1.00 419.49 ? 127 SER E CB 1
ATOM 10697 O OG . SER E 5 127 ? 93.286 146.496 131.402 1.00 419.49 ? 127 SER E OG 1
ATOM 10698 N N . VAL E 5 128 ? 96.336 149.948 130.320 1.00 433.40 ? 128 VAL E N 1
ATOM 10699 C CA . VAL E 5 128 ? 97.143 151.150 130.485 1.00 433.40 ? 128 VAL E CA 1
ATOM 10700 C C . VAL E 5 128 ? 96.370 152.320 129.903 1.00 433.40 ? 128 VAL E C 1
ATOM 10701 O O . VAL E 5 128 ? 96.082 152.339 128.700 1.00 433.40 ? 128 VAL E O 1
ATOM 10702 C CB . VAL E 5 128 ? 98.507 151.012 129.797 1.00 433.40 ? 128 VAL E CB 1
ATOM 10703 C CG1 . VAL E 5 128 ? 99.299 152.287 129.974 1.00 433.40 ? 128 VAL E CG1 1
ATOM 10704 C CG2 . VAL E 5 128 ? 99.258 149.803 130.337 1.00 433.40 ? 128 VAL E CG2 1
ATOM 10705 N N . PHE E 5 129 ? 96.035 153.298 130.746 1.00 429.27 ? 129 PHE E N 1
ATOM 10706 C CA . PHE E 5 129 ? 95.073 154.313 130.341 1.00 429.27 ? 129 PHE E CA 1
ATOM 10707 C C . PHE E 5 129 ? 95.402 155.708 130.863 1.00 429.27 ? 129 PHE E C 1
ATOM 10708 O O . PHE E 5 129 ? 95.833 155.857 132.015 1.00 429.27 ? 129 PHE E O 1
ATOM 10709 C CB . PHE E 5 129 ? 93.669 153.877 130.788 1.00 429.27 ? 129 PHE E CB 1
ATOM 10710 C CG . PHE E 5 129 ? 93.123 152.736 129.984 1.00 429.27 ? 129 PHE E CG 1
ATOM 10711 C CD1 . PHE E 5 129 ? 92.649 152.954 128.701 1.00 429.27 ? 129 PHE E CD1 1
ATOM 10712 C CD2 . PHE E 5 129 ? 93.115 151.448 130.495 1.00 429.27 ? 129 PHE E CD2 1
ATOM 10713 C CE1 . PHE E 5 129 ? 92.173 151.914 127.942 1.00 429.27 ? 129 PHE E CE1 1
ATOM 10714 C CE2 . PHE E 5 129 ? 92.631 150.402 129.743 1.00 429.27 ? 129 PHE E CE2 1
ATOM 10715 C CZ . PHE E 5 129 ? 92.157 150.634 128.465 1.00 429.27 ? 129 PHE E CZ 1
ATOM 10716 N N . PRO E 5 130 ? 95.180 156.756 130.040 1.00 425.33 ? 130 PRO E N 1
ATOM 10717 C CA . PRO E 5 130 ? 95.833 158.051 130.278 1.00 425.33 ? 130 PRO E CA 1
ATOM 10718 C C . PRO E 5 130 ? 95.208 158.936 131.348 1.00 425.33 ? 130 PRO E C 1
ATOM 10719 O O . PRO E 5 130 ? 94.249 158.551 132.025 1.00 425.33 ? 130 PRO E O 1
ATOM 10720 C CB . PRO E 5 130 ? 95.728 158.725 128.907 1.00 425.33 ? 130 PRO E CB 1
ATOM 10721 C CG . PRO E 5 130 ? 94.501 158.190 128.331 1.00 425.33 ? 130 PRO E CG 1
ATOM 10722 C CD . PRO E 5 130 ? 94.400 156.773 128.790 1.00 425.33 ? 130 PRO E CD 1
ATOM 10723 N N . LEU E 5 131 ? 95.771 160.131 131.495 1.00 410.61 ? 131 LEU E N 1
ATOM 10724 C CA . LEU E 5 131 ? 95.240 161.189 132.353 1.00 410.61 ? 131 LEU E CA 1
ATOM 10725 C C . LEU E 5 131 ? 95.444 162.517 131.630 1.00 410.61 ? 131 LEU E C 1
ATOM 10726 O O . LEU E 5 131 ? 95.709 162.557 130.424 1.00 410.61 ? 131 LEU E O 1
ATOM 10727 C CB . LEU E 5 131 ? 95.905 161.186 133.738 1.00 410.61 ? 131 LEU E CB 1
ATOM 10728 C CG . LEU E 5 131 ? 95.588 160.063 134.720 1.00 410.61 ? 131 LEU E CG 1
ATOM 10729 C CD1 . LEU E 5 131 ? 96.452 160.212 135.952 1.00 410.61 ? 131 LEU E CD1 1
ATOM 10730 C CD2 . LEU E 5 131 ? 94.123 160.095 135.093 1.00 410.61 ? 131 LEU E CD2 1
ATOM 10731 N N . ALA E 5 132 ? 95.310 163.622 132.365 1.00 390.98 ? 132 ALA E N 1
ATOM 10732 C CA . ALA E 5 132 ? 95.637 164.945 131.842 1.00 390.98 ? 132 ALA E CA 1
ATOM 10733 C C . ALA E 5 132 ? 96.937 165.425 132.469 1.00 390.98 ? 132 ALA E C 1
ATOM 10734 O O . ALA E 5 132 ? 96.944 165.791 133.654 1.00 390.98 ? 132 ALA E O 1
ATOM 10735 C CB . ALA E 5 132 ? 94.513 165.943 132.123 1.00 390.98 ? 132 ALA E CB 1
ATOM 10736 N N . PRO E 5 133 ? 98.046 165.453 131.735 1.00 388.88 ? 133 PRO E N 1
ATOM 10737 C CA . PRO E 5 133 ? 99.327 165.827 132.340 1.00 388.88 ? 133 PRO E CA 1
ATOM 10738 C C . PRO E 5 133 ? 99.505 167.332 132.469 1.00 388.88 ? 133 PRO E C 1
ATOM 10739 O O . PRO E 5 133 ? 99.193 168.105 131.561 1.00 388.88 ? 133 PRO E O 1
ATOM 10740 C CB . PRO E 5 133 ? 100.356 165.237 131.367 1.00 388.88 ? 133 PRO E CB 1
ATOM 10741 C CG . PRO E 5 133 ? 99.660 165.229 130.054 1.00 388.88 ? 133 PRO E CG 1
ATOM 10742 C CD . PRO E 5 133 ? 98.204 164.980 130.348 1.00 388.88 ? 133 PRO E CD 1
ATOM 10743 N N . SER E 5 134 ? 100.030 167.735 133.622 1.00 358.05 ? 134 SER E N 1
ATOM 10744 C CA . SER E 5 134 ? 100.337 169.132 133.909 1.00 358.05 ? 134 SER E CA 1
ATOM 10745 C C . SER E 5 134 ? 101.332 169.168 135.062 1.00 358.05 ? 134 SER E C 1
ATOM 10746 O O . SER E 5 134 ? 101.889 168.139 135.458 1.00 358.05 ? 134 SER E O 1
ATOM 10747 C CB . SER E 5 134 ? 99.071 169.930 134.240 1.00 358.05 ? 134 SER E CB 1
ATOM 10748 O OG . SER E 5 134 ? 98.509 169.509 135.470 1.00 358.05 ? 134 SER E OG 1
ATOM 10749 N N . SER E 5 135 ? 101.552 170.364 135.605 1.00 340.88 ? 135 SER E N 1
ATOM 10750 C CA . SER E 5 135 ? 102.414 170.530 136.767 1.00 340.88 ? 135 SER E CA 1
ATOM 10751 C C . SER E 5 135 ? 101.839 171.528 137.763 1.00 340.88 ? 135 SER E C 1
ATOM 10752 O O . SER E 5 135 ? 102.604 172.128 138.528 1.00 340.88 ? 135 SER E O 1
ATOM 10753 C CB . SER E 5 135 ? 103.815 170.970 136.337 1.00 340.88 ? 135 SER E CB 1
ATOM 10754 O OG . SER E 5 135 ? 103.781 172.255 135.744 1.00 340.88 ? 135 SER E OG 1
ATOM 10755 N N . LYS E 5 136 ? 100.523 171.727 137.776 1.00 347.12 ? 136 LYS E N 1
ATOM 10756 C CA . LYS E 5 136 ? 99.938 172.780 138.596 1.00 347.12 ? 136 LYS E CA 1
ATOM 10757 C C . LYS E 5 136 ? 99.815 172.360 140.055 1.00 347.12 ? 136 LYS E C 1
ATOM 10758 O O . LYS E 5 136 ? 100.275 173.074 140.952 1.00 347.12 ? 136 LYS E O 1
ATOM 10759 C CB . LYS E 5 136 ? 98.568 173.159 138.037 1.00 347.12 ? 136 LYS E CB 1
ATOM 10760 C CG . LYS E 5 136 ? 97.835 174.235 138.815 1.00 347.12 ? 136 LYS E CG 1
ATOM 10761 C CD . LYS E 5 136 ? 98.457 175.602 138.617 1.00 347.12 ? 136 LYS E CD 1
ATOM 10762 C CE . LYS E 5 136 ? 97.606 176.673 139.276 1.00 347.12 ? 136 LYS E CE 1
ATOM 10763 N NZ . LYS E 5 136 ? 98.201 178.025 139.132 1.00 347.12 ? 136 LYS E NZ 1
ATOM 10764 N N . SER E 5 137 ? 99.209 171.200 140.310 1.00 378.60 ? 137 SER E N 1
ATOM 10765 C CA . SER E 5 137 ? 98.734 170.824 141.637 1.00 378.60 ? 137 SER E CA 1
ATOM 10766 C C . SER E 5 137 ? 99.628 169.796 142.325 1.00 378.60 ? 137 SER E C 1
ATOM 10767 O O . SER E 5 137 ? 99.116 168.848 142.933 1.00 378.60 ? 137 SER E O 1
ATOM 10768 C CB . SER E 5 137 ? 97.299 170.298 141.557 1.00 378.60 ? 137 SER E CB 1
ATOM 10769 O OG . SER E 5 137 ? 97.238 169.064 140.861 1.00 378.60 ? 137 SER E OG 1
ATOM 10770 N N . THR E 5 138 ? 100.949 169.943 142.218 1.00 375.72 ? 138 THR E N 1
ATOM 10771 C CA . THR E 5 138 ? 101.879 169.029 142.878 1.00 375.72 ? 138 THR E CA 1
ATOM 10772 C C . THR E 5 138 ? 101.773 169.187 144.391 1.00 375.72 ? 138 THR E C 1
ATOM 10773 O O . THR E 5 138 ? 102.094 170.246 144.939 1.00 375.72 ? 138 THR E O 1
ATOM 10774 C CB . THR E 5 138 ? 103.307 169.289 142.406 1.00 375.72 ? 138 THR E CB 1
ATOM 10775 O OG1 . THR E 5 138 ? 103.678 170.637 142.719 1.00 375.72 ? 138 THR E OG1 1
ATOM 10776 C CG2 . THR E 5 138 ? 103.426 169.070 140.908 1.00 375.72 ? 138 THR E CG2 1
ATOM 10777 N N . SER E 5 139 ? 101.310 168.133 145.068 1.00 371.61 ? 139 SER E N 1
ATOM 10778 C CA . SER E 5 139 ? 101.228 168.109 146.529 1.00 371.61 ? 139 SER E CA 1
ATOM 10779 C C . SER E 5 139 ? 102.619 167.808 147.087 1.00 371.61 ? 139 SER E C 1
ATOM 10780 O O . SER E 5 139 ? 102.939 166.701 147.521 1.00 371.61 ? 139 SER E O 1
ATOM 10781 C CB . SER E 5 139 ? 100.201 167.087 146.995 1.00 371.61 ? 139 SER E CB 1
ATOM 10782 O OG . SER E 5 139 ? 100.616 165.768 146.683 1.00 371.61 ? 139 SER E OG 1
ATOM 10783 N N . GLY E 5 140 ? 103.451 168.839 147.081 1.00 378.46 ? 140 GLY E N 1
ATOM 10784 C CA . GLY E 5 140 ? 104.868 168.662 147.293 1.00 378.46 ? 140 GLY E CA 1
ATOM 10785 C C . GLY E 5 140 ? 105.603 169.152 146.068 1.00 378.46 ? 140 GLY E C 1
ATOM 10786 O O . GLY E 5 140 ? 105.363 170.272 145.612 1.00 378.46 ? 140 GLY E O 1
ATOM 10787 N N . GLY E 5 141 ? 106.485 168.329 145.513 1.00 402.58 ? 141 GLY E N 1
ATOM 10788 C CA . GLY E 5 141 ? 107.185 168.731 144.311 1.00 402.58 ? 141 GLY E CA 1
ATOM 10789 C C . GLY E 5 141 ? 107.437 167.622 143.314 1.00 402.58 ? 141 GLY E C 1
ATOM 10790 O O . GLY E 5 141 ? 108.384 167.707 142.527 1.00 402.58 ? 141 GLY E O 1
ATOM 10791 N N . THR E 5 142 ? 106.621 166.572 143.330 1.00 408.67 ? 142 THR E N 1
ATOM 10792 C CA . THR E 5 142 ? 106.868 165.437 142.450 1.00 408.67 ? 142 THR E CA 1
ATOM 10793 C C . THR E 5 142 ? 105.548 164.878 141.943 1.00 408.67 ? 142 THR E C 1
ATOM 10794 O O . THR E 5 142 ? 104.632 164.619 142.729 1.00 408.67 ? 142 THR E O 1
ATOM 10795 C CB . THR E 5 142 ? 107.668 164.340 143.164 1.00 408.67 ? 142 THR E CB 1
ATOM 10796 O OG1 . THR E 5 142 ? 108.889 164.890 143.668 1.00 408.67 ? 142 THR E OG1 1
ATOM 10797 C CG2 . THR E 5 142 ? 108.021 163.226 142.201 1.00 408.67 ? 142 THR E CG2 1
ATOM 10798 N N . ALA E 5 143 ? 105.459 164.718 140.629 1.00 420.70 ? 143 ALA E N 1
ATOM 10799 C CA . ALA E 5 143 ? 104.365 164.054 139.952 1.00 420.70 ? 143 ALA E CA 1
ATOM 10800 C C . ALA E 5 143 ? 104.841 162.687 139.470 1.00 420.70 ? 143 ALA E C 1
ATOM 10801 O O . ALA E 5 143 ? 105.955 162.257 139.768 1.00 420.70 ? 143 ALA E O 1
ATOM 10802 C CB . ALA E 5 143 ? 103.843 164.912 138.801 1.00 420.70 ? 143 ALA E CB 1
ATOM 10803 N N . ALA E 5 144 ? 104.000 162.015 138.698 1.00 439.83 ? 144 ALA E N 1
ATOM 10804 C CA . ALA E 5 144 ? 104.187 160.612 138.382 1.00 439.83 ? 144 ALA E CA 1
ATOM 10805 C C . ALA E 5 144 ? 104.129 160.371 136.876 1.00 439.83 ? 144 ALA E C 1
ATOM 10806 O O . ALA E 5 144 ? 103.450 161.099 136.146 1.00 439.83 ? 144 ALA E O 1
ATOM 10807 C CB . ALA E 5 144 ? 103.118 159.791 139.099 1.00 439.83 ? 144 ALA E CB 1
ATOM 10808 N N . LEU E 5 145 ? 104.854 159.348 136.413 1.00 461.25 ? 145 LEU E N 1
ATOM 10809 C CA . LEU E 5 145 ? 104.799 158.890 135.028 1.00 461.25 ? 145 LEU E CA 1
ATOM 10810 C C . LEU E 5 145 ? 105.264 157.437 134.994 1.00 461.25 ? 145 LEU E C 1
ATOM 10811 O O . LEU E 5 145 ? 106.260 157.087 135.634 1.00 461.25 ? 145 LEU E O 1
ATOM 10812 C CB . LEU E 5 145 ? 105.637 159.783 134.096 1.00 461.25 ? 145 LEU E CB 1
ATOM 10813 C CG . LEU E 5 145 ? 107.153 159.950 134.233 1.00 461.25 ? 145 LEU E CG 1
ATOM 10814 C CD1 . LEU E 5 145 ? 107.932 158.988 133.346 1.00 461.25 ? 145 LEU E CD1 1
ATOM 10815 C CD2 . LEU E 5 145 ? 107.568 161.377 133.968 1.00 461.25 ? 145 LEU E CD2 1
ATOM 10816 N N . GLY E 5 146 ? 104.522 156.592 134.283 1.00 457.27 ? 146 GLY E N 1
ATOM 10817 C CA . GLY E 5 146 ? 104.821 155.170 134.304 1.00 457.27 ? 146 GLY E CA 1
ATOM 10818 C C . GLY E 5 146 ? 103.753 154.353 133.608 1.00 457.27 ? 146 GLY E C 1
ATOM 10819 O O . GLY E 5 146 ? 102.809 154.888 133.016 1.00 457.27 ? 146 GLY E O 1
ATOM 10820 N N . CYS E 5 147 ? 103.929 153.031 133.682 1.00 454.03 ? 147 CYS E N 1
ATOM 10821 C CA . CYS E 5 147 ? 102.969 152.059 133.150 1.00 454.03 ? 147 CYS E CA 1
ATOM 10822 C C . CYS E 5 147 ? 102.999 150.838 134.061 1.00 454.03 ? 147 CYS E C 1
ATOM 10823 O O . CYS E 5 147 ? 104.015 150.145 134.100 1.00 454.03 ? 147 CYS E O 1
ATOM 10824 C CB . CYS E 5 147 ? 103.324 151.653 131.722 1.00 454.03 ? 147 CYS E CB 1
ATOM 10825 S SG . CYS E 5 147 ? 103.231 152.905 130.437 1.00 454.03 ? 147 CYS E SG 1
ATOM 10826 N N . LEU E 5 148 ? 101.904 150.546 134.761 1.00 437.23 ? 148 LEU E N 1
ATOM 10827 C CA . LEU E 5 148 ? 101.879 149.390 135.653 1.00 437.23 ? 148 LEU E CA 1
ATOM 10828 C C . LEU E 5 148 ? 101.227 148.195 134.969 1.00 437.23 ? 148 LEU E C 1
ATOM 10829 O O . LEU E 5 148 ? 100.287 148.340 134.183 1.00 437.23 ? 148 LEU E O 1
ATOM 10830 C CB . LEU E 5 148 ? 101.149 149.714 136.965 1.00 437.23 ? 148 LEU E CB 1
ATOM 10831 C CG . LEU E 5 148 ? 101.169 148.714 138.140 1.00 437.23 ? 148 LEU E CG 1
ATOM 10832 C CD1 . LEU E 5 148 ? 101.240 149.446 139.454 1.00 437.23 ? 148 LEU E CD1 1
ATOM 10833 C CD2 . LEU E 5 148 ? 99.938 147.805 138.154 1.00 437.23 ? 148 LEU E CD2 1
ATOM 10834 N N . VAL E 5 149 ? 101.717 147.005 135.308 1.00 424.74 ? 149 VAL E N 1
ATOM 10835 C CA . VAL E 5 149 ? 101.310 145.759 134.669 1.00 424.74 ? 149 VAL E CA 1
ATOM 10836 C C . VAL E 5 149 ? 100.327 145.069 135.608 1.00 424.74 ? 149 VAL E C 1
ATOM 10837 O O . VAL E 5 149 ? 100.670 144.748 136.750 1.00 424.74 ? 149 VAL E O 1
ATOM 10838 C CB . VAL E 5 149 ? 102.518 144.861 134.374 1.00 424.74 ? 149 VAL E CB 1
ATOM 10839 C CG1 . VAL E 5 149 ? 102.134 143.746 133.428 1.00 424.74 ? 149 VAL E CG1 1
ATOM 10840 C CG2 . VAL E 5 149 ? 103.661 145.666 133.821 1.00 424.74 ? 149 VAL E CG2 1
ATOM 10841 N N . LYS E 5 150 ? 99.098 144.861 135.151 1.00 416.31 ? 150 LYS E N 1
ATOM 10842 C CA . LYS E 5 150 ? 98.050 144.242 135.953 1.00 416.31 ? 150 LYS E CA 1
ATOM 10843 C C . LYS E 5 150 ? 97.407 143.133 135.113 1.00 416.31 ? 150 LYS E C 1
ATOM 10844 O O . LYS E 5 150 ? 97.800 142.913 133.969 1.00 416.31 ? 150 LYS E O 1
ATOM 10845 C CB . LYS E 5 150 ? 97.041 145.309 136.419 1.00 416.31 ? 150 LYS E CB 1
ATOM 10846 C CG . LYS E 5 150 ? 96.193 144.927 137.642 1.00 416.31 ? 150 LYS E CG 1
ATOM 10847 C CD . LYS E 5 150 ? 95.207 145.984 138.100 1.00 416.31 ? 150 LYS E CD 1
ATOM 10848 C CE . LYS E 5 150 ? 94.409 145.450 139.293 1.00 416.31 ? 150 LYS E CE 1
ATOM 10849 N NZ . LYS E 5 150 ? 93.373 146.386 139.807 1.00 416.31 ? 150 LYS E NZ 1
ATOM 10850 N N . ASP E 5 151 ? 96.495 142.364 135.726 1.00 413.70 ? 151 ASP E N 1
ATOM 10851 C CA . ASP E 5 151 ? 95.537 141.489 135.036 1.00 413.70 ? 151 ASP E CA 1
ATOM 10852 C C . ASP E 5 151 ? 96.217 140.395 134.220 1.00 413.70 ? 151 ASP E C 1
ATOM 10853 O O . ASP E 5 151 ? 95.686 139.948 133.204 1.00 413.70 ? 151 ASP E O 1
ATOM 10854 C CB . ASP E 5 151 ? 94.599 142.295 134.134 1.00 413.70 ? 151 ASP E CB 1
ATOM 10855 C CG . ASP E 5 151 ? 93.671 143.191 134.907 1.00 413.70 ? 151 ASP E CG 1
ATOM 10856 O OD1 . ASP E 5 151 ? 93.298 142.824 136.040 1.00 413.70 ? 151 ASP E OD1 1
ATOM 10857 O OD2 . ASP E 5 151 ? 93.324 144.267 134.379 1.00 413.70 -1 151 ASP E OD2 1
ATOM 10858 N N . TYR E 5 152 ? 97.393 139.960 134.646 1.00 410.71 ? 152 TYR E N 1
ATOM 10859 C CA . TYR E 5 152 ? 98.229 139.114 133.815 1.00 410.71 ? 152 TYR E CA 1
ATOM 10860 C C . TYR E 5 152 ? 98.613 137.853 134.571 1.00 410.71 ? 152 TYR E C 1
ATOM 10861 O O . TYR E 5 152 ? 98.905 137.896 135.769 1.00 410.71 ? 152 TYR E O 1
ATOM 10862 C CB . TYR E 5 152 ? 99.481 139.872 133.355 1.00 410.71 ? 152 TYR E CB 1
ATOM 10863 C CG . TYR E 5 152 ? 100.443 140.221 134.463 1.00 410.71 ? 152 TYR E CG 1
ATOM 10864 C CD1 . TYR E 5 152 ? 100.255 141.351 135.243 1.00 410.71 ? 152 TYR E CD1 1
ATOM 10865 C CD2 . TYR E 5 152 ? 101.555 139.437 134.711 1.00 410.71 ? 152 TYR E CD2 1
ATOM 10866 C CE1 . TYR E 5 152 ? 101.125 141.673 136.241 1.00 410.71 ? 152 TYR E CE1 1
ATOM 10867 C CE2 . TYR E 5 152 ? 102.424 139.749 135.715 1.00 410.71 ? 152 TYR E CE2 1
ATOM 10868 C CZ . TYR E 5 152 ? 102.213 140.872 136.469 1.00 410.71 ? 152 TYR E CZ 1
ATOM 10869 O OH . TYR E 5 152 ? 103.091 141.178 137.474 1.00 410.71 ? 152 TYR E OH 1
ATOM 10870 N N . PHE E 5 153 ? 98.595 136.736 133.866 1.00 395.96 ? 153 PHE E N 1
ATOM 10871 C CA . PHE E 5 153 ? 99.054 135.464 134.402 1.00 395.96 ? 153 PHE E CA 1
ATOM 10872 C C . PHE E 5 153 ? 99.445 134.548 133.255 1.00 395.96 ? 153 PHE E C 1
ATOM 10873 O O . PHE E 5 153 ? 98.579 134.161 132.463 1.00 395.96 ? 153 PHE E O 1
ATOM 10874 C CB . PHE E 5 153 ? 97.979 134.805 135.260 1.00 395.96 ? 153 PHE E CB 1
ATOM 10875 C CG . PHE E 5 153 ? 98.363 133.455 135.765 1.00 395.96 ? 153 PHE E CG 1
ATOM 10876 C CD1 . PHE E 5 153 ? 99.413 133.318 136.659 1.00 395.96 ? 153 PHE E CD1 1
ATOM 10877 C CD2 . PHE E 5 153 ? 97.658 132.326 135.377 1.00 395.96 ? 153 PHE E CD2 1
ATOM 10878 C CE1 . PHE E 5 153 ? 99.768 132.082 137.145 1.00 395.96 ? 153 PHE E CE1 1
ATOM 10879 C CE2 . PHE E 5 153 ? 98.005 131.083 135.856 1.00 395.96 ? 153 PHE E CE2 1
ATOM 10880 C CZ . PHE E 5 153 ? 99.062 130.965 136.746 1.00 395.96 ? 153 PHE E CZ 1
ATOM 10881 N N . PRO E 5 154 ? 100.725 134.173 133.118 1.00 387.46 ? 154 PRO E N 1
ATOM 10882 C CA . PRO E 5 154 ? 101.935 134.507 133.878 1.00 387.46 ? 154 PRO E CA 1
ATOM 10883 C C . PRO E 5 154 ? 102.495 135.885 133.557 1.00 387.46 ? 154 PRO E C 1
ATOM 10884 O O . PRO E 5 154 ? 101.763 136.759 133.107 1.00 387.46 ? 154 PRO E O 1
ATOM 10885 C CB . PRO E 5 154 ? 102.925 133.430 133.442 1.00 387.46 ? 154 PRO E CB 1
ATOM 10886 C CG . PRO E 5 154 ? 102.508 133.095 132.068 1.00 387.46 ? 154 PRO E CG 1
ATOM 10887 C CD . PRO E 5 154 ? 101.014 133.186 132.065 1.00 387.46 ? 154 PRO E CD 1
ATOM 10888 N N . GLU E 5 155 ? 103.794 136.070 133.790 1.00 397.13 ? 155 GLU E N 1
ATOM 10889 C CA . GLU E 5 155 ? 104.433 137.365 133.594 1.00 397.13 ? 155 GLU E CA 1
ATOM 10890 C C . GLU E 5 155 ? 105.370 137.397 132.387 1.00 397.13 ? 155 GLU E C 1
ATOM 10891 O O . GLU E 5 155 ? 106.561 137.086 132.522 1.00 397.13 ? 155 GLU E O 1
ATOM 10892 C CB . GLU E 5 155 ? 105.202 137.751 134.861 1.00 397.13 ? 155 GLU E CB 1
ATOM 10893 C CG . GLU E 5 155 ? 105.784 139.157 134.850 1.00 397.13 ? 155 GLU E CG 1
ATOM 10894 C CD . GLU E 5 155 ? 106.369 139.553 136.185 1.00 397.13 ? 155 GLU E CD 1
ATOM 10895 O OE1 . GLU E 5 155 ? 106.325 138.723 137.113 1.00 397.13 ? 155 GLU E OE1 1
ATOM 10896 O OE2 . GLU E 5 155 ? 106.867 140.693 136.309 1.00 397.13 -1 155 GLU E OE2 1
ATOM 10897 N N . PRO E 5 156 ? 104.871 137.694 131.178 1.00 404.27 ? 156 PRO E N 1
ATOM 10898 C CA . PRO E 5 156 ? 105.721 138.387 130.203 1.00 404.27 ? 156 PRO E CA 1
ATOM 10899 C C . PRO E 5 156 ? 105.495 139.887 130.290 1.00 404.27 ? 156 PRO E C 1
ATOM 10900 O O . PRO E 5 156 ? 104.353 140.339 130.424 1.00 404.27 ? 156 PRO E O 1
ATOM 10901 C CB . PRO E 5 156 ? 105.272 137.804 128.859 1.00 404.27 ? 156 PRO E CB 1
ATOM 10902 C CG . PRO E 5 156 ? 103.880 137.408 129.084 1.00 404.27 ? 156 PRO E CG 1
ATOM 10903 C CD . PRO E 5 156 ? 103.763 136.985 130.515 1.00 404.27 ? 156 PRO E CD 1
ATOM 10904 N N . VAL E 5 157 ? 106.569 140.671 130.247 1.00 421.16 ? 157 VAL E N 1
ATOM 10905 C CA . VAL E 5 157 ? 106.490 142.121 130.381 1.00 421.16 ? 157 VAL E CA 1
ATOM 10906 C C . VAL E 5 157 ? 107.233 142.759 129.221 1.00 421.16 ? 157 VAL E C 1
ATOM 10907 O O . VAL E 5 157 ? 108.414 142.467 129.003 1.00 421.16 ? 157 VAL E O 1
ATOM 10908 C CB . VAL E 5 157 ? 107.067 142.614 131.720 1.00 421.16 ? 157 VAL E CB 1
ATOM 10909 C CG1 . VAL E 5 157 ? 107.235 144.130 131.711 1.00 421.16 ? 157 VAL E CG1 1
ATOM 10910 C CG2 . VAL E 5 157 ? 106.155 142.222 132.859 1.00 421.16 ? 157 VAL E CG2 1
ATOM 10911 N N . THR E 5 158 ? 106.546 143.627 128.479 1.00 430.52 ? 158 THR E N 1
ATOM 10912 C CA . THR E 5 158 ? 107.184 144.522 127.518 1.00 430.52 ? 158 THR E CA 1
ATOM 10913 C C . THR E 5 158 ? 106.650 145.918 127.836 1.00 430.52 ? 158 THR E C 1
ATOM 10914 O O . THR E 5 158 ? 105.710 146.401 127.204 1.00 430.52 ? 158 THR E O 1
ATOM 10915 C CB . THR E 5 158 ? 106.890 144.100 126.075 1.00 430.52 ? 158 THR E CB 1
ATOM 10916 O OG1 . THR E 5 158 ? 107.229 142.720 125.906 1.00 430.52 ? 158 THR E OG1 1
ATOM 10917 C CG2 . THR E 5 158 ? 107.721 144.920 125.092 1.00 430.52 ? 158 THR E CG2 1
ATOM 10918 N N . VAL E 5 159 ? 107.249 146.580 128.818 1.00 439.24 ? 159 VAL E N 1
ATOM 10919 C CA . VAL E 5 159 ? 106.899 147.956 129.145 1.00 439.24 ? 159 VAL E CA 1
ATOM 10920 C C . VAL E 5 159 ? 108.065 148.829 128.715 1.00 439.24 ? 159 VAL E C 1
ATOM 10921 O O . VAL E 5 159 ? 109.150 148.780 129.308 1.00 439.24 ? 159 VAL E O 1
ATOM 10922 C CB . VAL E 5 159 ? 106.577 148.138 130.630 1.00 439.24 ? 159 VAL E CB 1
ATOM 10923 C CG1 . VAL E 5 159 ? 106.324 149.603 130.915 1.00 439.24 ? 159 VAL E CG1 1
ATOM 10924 C CG2 . VAL E 5 159 ? 105.362 147.325 130.984 1.00 439.24 ? 159 VAL E CG2 1
ATOM 10925 N N . SER E 5 160 ? 107.837 149.633 127.685 1.00 470.83 ? 160 SER E N 1
ATOM 10926 C CA . SER E 5 160 ? 108.901 150.328 126.981 1.00 470.83 ? 160 SER E CA 1
ATOM 10927 C C . SER E 5 160 ? 109.056 151.744 127.510 1.00 470.83 ? 160 SER E C 1
ATOM 10928 O O . SER E 5 160 ? 108.080 152.360 127.951 1.00 470.83 ? 160 SER E O 1
ATOM 10929 C CB . SER E 5 160 ? 108.617 150.353 125.478 1.00 470.83 ? 160 SER E CB 1
ATOM 10930 O OG . SER E 5 160 ? 107.440 151.087 125.197 1.00 470.83 ? 160 SER E OG 1
ATOM 10931 N N . TRP E 5 161 ? 110.294 152.233 127.505 1.00 483.70 ? 161 TRP E N 1
ATOM 10932 C CA . TRP E 5 161 ? 110.606 153.655 127.629 1.00 483.70 ? 161 TRP E CA 1
ATOM 10933 C C . TRP E 5 161 ? 111.428 154.033 126.402 1.00 483.70 ? 161 TRP E C 1
ATOM 10934 O O . TRP E 5 161 ? 112.661 154.056 126.438 1.00 483.70 ? 161 TRP E O 1
ATOM 10935 C CB . TRP E 5 161 ? 111.328 153.945 128.929 1.00 483.70 ? 161 TRP E CB 1
ATOM 10936 C CG . TRP E 5 161 ? 110.411 153.739 130.059 1.00 483.70 ? 161 TRP E CG 1
ATOM 10937 C CD1 . TRP E 5 161 ? 110.338 152.646 130.869 1.00 483.70 ? 161 TRP E CD1 1
ATOM 10938 C CD2 . TRP E 5 161 ? 109.365 154.618 130.469 1.00 483.70 ? 161 TRP E CD2 1
ATOM 10939 N NE1 . TRP E 5 161 ? 109.327 152.807 131.785 1.00 483.70 ? 161 TRP E NE1 1
ATOM 10940 C CE2 . TRP E 5 161 ? 108.713 154.011 131.558 1.00 483.70 ? 161 TRP E CE2 1
ATOM 10941 C CE3 . TRP E 5 161 ? 108.926 155.871 130.031 1.00 483.70 ? 161 TRP E CE3 1
ATOM 10942 C CZ2 . TRP E 5 161 ? 107.647 154.613 132.216 1.00 483.70 ? 161 TRP E CZ2 1
ATOM 10943 C CZ3 . TRP E 5 161 ? 107.870 156.468 130.687 1.00 483.70 ? 161 TRP E CZ3 1
ATOM 10944 C CH2 . TRP E 5 161 ? 107.238 155.837 131.763 1.00 483.70 ? 161 TRP E CH2 1
ATOM 10945 N N . ASN E 5 162 ? 110.714 154.347 125.314 1.00 502.76 ? 162 ASN E N 1
ATOM 10946 C CA . ASN E 5 162 ? 111.252 154.546 123.967 1.00 502.76 ? 162 ASN E CA 1
ATOM 10947 C C . ASN E 5 162 ? 112.094 153.342 123.531 1.00 502.76 ? 162 ASN E C 1
ATOM 10948 O O . ASN E 5 162 ? 113.309 153.431 123.342 1.00 502.76 ? 162 ASN E O 1
ATOM 10949 C CB . ASN E 5 162 ? 112.046 155.854 123.870 1.00 502.76 ? 162 ASN E CB 1
ATOM 10950 C CG . ASN E 5 162 ? 111.160 157.072 123.969 1.00 502.76 ? 162 ASN E CG 1
ATOM 10951 O OD1 . ASN E 5 162 ? 110.075 157.105 123.394 1.00 502.76 ? 162 ASN E OD1 1
ATOM 10952 N ND2 . ASN E 5 162 ? 111.615 158.083 124.700 1.00 502.76 ? 162 ASN E ND2 1
ATOM 10953 N N . SER E 5 163 ? 111.392 152.204 123.408 1.00 510.43 ? 163 SER E N 1
ATOM 10954 C CA . SER E 5 163 ? 111.941 150.927 122.924 1.00 510.43 ? 163 SER E CA 1
ATOM 10955 C C . SER E 5 163 ? 113.097 150.432 123.795 1.00 510.43 ? 163 SER E C 1
ATOM 10956 O O . SER E 5 163 ? 114.105 149.927 123.295 1.00 510.43 ? 163 SER E O 1
ATOM 10957 C CB . SER E 5 163 ? 112.364 151.015 121.452 1.00 510.43 ? 163 SER E CB 1
ATOM 10958 O OG . SER E 5 163 ? 111.255 151.273 120.607 1.00 510.43 ? 163 SER E OG 1
ATOM 10959 N N . GLY E 5 164 ? 112.952 150.581 125.109 1.00 504.52 ? 164 GLY E N 1
ATOM 10960 C CA . GLY E 5 164 ? 113.953 150.090 126.033 1.00 504.52 ? 164 GLY E CA 1
ATOM 10961 C C . GLY E 5 164 ? 115.235 150.888 126.086 1.00 504.52 ? 164 GLY E C 1
ATOM 10962 O O . GLY E 5 164 ? 116.244 150.380 126.580 1.00 504.52 ? 164 GLY E O 1
ATOM 10963 N N . ALA E 5 165 ? 115.229 152.128 125.594 1.00 496.08 ? 165 ALA E N 1
ATOM 10964 C CA . ALA E 5 165 ? 116.417 152.972 125.641 1.00 496.08 ? 165 ALA E CA 1
ATOM 10965 C C . ALA E 5 165 ? 116.629 153.629 126.999 1.00 496.08 ? 165 ALA E C 1
ATOM 10966 O O . ALA E 5 165 ? 117.663 154.274 127.202 1.00 496.08 ? 165 ALA E O 1
ATOM 10967 C CB . ALA E 5 165 ? 116.349 154.050 124.559 1.00 496.08 ? 165 ALA E CB 1
ATOM 10968 N N . LEU E 5 166 ? 115.679 153.497 127.923 1.00 480.09 ? 166 LEU E N 1
ATOM 10969 C CA . LEU E 5 166 ? 115.831 153.992 129.290 1.00 480.09 ? 166 LEU E CA 1
ATOM 10970 C C . LEU E 5 166 ? 115.441 152.850 130.224 1.00 480.09 ? 166 LEU E C 1
ATOM 10971 O O . LEU E 5 166 ? 114.273 152.712 130.598 1.00 480.09 ? 166 LEU E O 1
ATOM 10972 C CB . LEU E 5 166 ? 114.991 155.238 129.529 1.00 480.09 ? 166 LEU E CB 1
ATOM 10973 C CG . LEU E 5 166 ? 115.217 155.910 130.884 1.00 480.09 ? 166 LEU E CG 1
ATOM 10974 C CD1 . LEU E 5 166 ? 116.651 156.401 130.991 1.00 480.09 ? 166 LEU E CD1 1
ATOM 10975 C CD2 . LEU E 5 166 ? 114.237 157.054 131.095 1.00 480.09 ? 166 LEU E CD2 1
ATOM 10976 N N . THR E 5 167 ? 116.426 152.029 130.591 1.00 460.63 ? 167 THR E N 1
ATOM 10977 C CA . THR E 5 167 ? 116.244 150.914 131.512 1.00 460.63 ? 167 THR E CA 1
ATOM 10978 C C . THR E 5 167 ? 116.477 151.312 132.965 1.00 460.63 ? 167 THR E C 1
ATOM 10979 O O . THR E 5 167 ? 116.857 150.462 133.777 1.00 460.63 ? 167 THR E O 1
ATOM 10980 C CB . THR E 5 167 ? 117.181 149.761 131.138 1.00 460.63 ? 167 THR E CB 1
ATOM 10981 O OG1 . THR E 5 167 ? 118.542 150.187 131.279 1.00 460.63 ? 167 THR E OG1 1
ATOM 10982 C CG2 . THR E 5 167 ? 116.941 149.326 129.699 1.00 460.63 ? 167 THR E CG2 1
ATOM 10983 N N . SER E 5 168 ? 116.268 152.581 133.303 1.00 449.40 ? 168 SER E N 1
ATOM 10984 C CA . SER E 5 168 ? 116.567 153.081 134.634 1.00 449.40 ? 168 SER E CA 1
ATOM 10985 C C . SER E 5 168 ? 115.459 152.750 135.624 1.00 449.40 ? 168 SER E C 1
ATOM 10986 O O . SER E 5 168 ? 114.521 153.533 135.804 1.00 449.40 ? 168 SER E O 1
ATOM 10987 C CB . SER E 5 168 ? 116.800 154.591 134.585 1.00 449.40 ? 168 SER E CB 1
ATOM 10988 O OG . SER E 5 168 ? 117.941 154.899 133.804 1.00 449.40 ? 168 SER E OG 1
ATOM 10989 N N . GLY E 5 169 ? 115.557 151.588 136.261 1.00 447.16 ? 169 GLY E N 1
ATOM 10990 C CA . GLY E 5 169 ? 114.749 151.290 137.427 1.00 447.16 ? 169 GLY E CA 1
ATOM 10991 C C . GLY E 5 169 ? 113.285 150.980 137.198 1.00 447.16 ? 169 GLY E C 1
ATOM 10992 O O . GLY E 5 169 ? 112.416 151.739 137.638 1.00 447.16 ? 169 GLY E O 1
ATOM 10993 N N . VAL E 5 170 ? 112.994 149.871 136.519 1.00 445.93 ? 170 VAL E N 1
ATOM 10994 C CA . VAL E 5 170 ? 111.634 149.341 136.464 1.00 445.93 ? 170 VAL E CA 1
ATOM 10995 C C . VAL E 5 170 ? 111.287 148.818 137.850 1.00 445.93 ? 170 VAL E C 1
ATOM 10996 O O . VAL E 5 170 ? 111.824 147.797 138.294 1.00 445.93 ? 170 VAL E O 1
ATOM 10997 C CB . VAL E 5 170 ? 111.492 148.243 135.394 1.00 445.93 ? 170 VAL E CB 1
ATOM 10998 C CG1 . VAL E 5 170 ? 110.135 147.569 135.492 1.00 445.93 ? 170 VAL E CG1 1
ATOM 10999 C CG2 . VAL E 5 170 ? 111.684 148.837 134.008 1.00 445.93 ? 170 VAL E CG2 1
ATOM 11000 N N . HIS E 5 171 ? 110.407 149.526 138.552 1.00 430.12 ? 171 HIS E N 1
ATOM 11001 C CA . HIS E 5 171 ? 110.137 149.198 139.941 1.00 430.12 ? 171 HIS E CA 1
ATOM 11002 C C . HIS E 5 171 ? 109.201 148.002 140.041 1.00 430.12 ? 171 HIS E C 1
ATOM 11003 O O . HIS E 5 171 ? 108.697 147.487 139.044 1.00 430.12 ? 171 HIS E O 1
ATOM 11004 C CB . HIS E 5 171 ? 109.584 150.415 140.678 1.00 430.12 ? 171 HIS E CB 1
ATOM 11005 C CG . HIS E 5 171 ? 110.622 151.459 140.948 1.00 430.12 ? 171 HIS E CG 1
ATOM 11006 N ND1 . HIS E 5 171 ? 110.943 152.444 140.040 1.00 430.12 ? 171 HIS E ND1 1
ATOM 11007 C CD2 . HIS E 5 171 ? 111.436 151.649 142.013 1.00 430.12 ? 171 HIS E CD2 1
ATOM 11008 C CE1 . HIS E 5 171 ? 111.904 153.202 140.537 1.00 430.12 ? 171 HIS E CE1 1
ATOM 11009 N NE2 . HIS E 5 171 ? 112.218 152.744 141.735 1.00 430.12 ? 171 HIS E NE2 1
ATOM 11010 N N . THR E 5 172 ? 108.986 147.546 141.269 1.00 402.04 ? 172 THR E N 1
ATOM 11011 C CA . THR E 5 172 ? 108.346 146.264 141.504 1.00 402.04 ? 172 THR E CA 1
ATOM 11012 C C . THR E 5 172 ? 107.326 146.389 142.625 1.00 402.04 ? 172 THR E C 1
ATOM 11013 O O . THR E 5 172 ? 107.650 146.831 143.730 1.00 402.04 ? 172 THR E O 1
ATOM 11014 C CB . THR E 5 172 ? 109.385 145.198 141.850 1.00 402.04 ? 172 THR E CB 1
ATOM 11015 O OG1 . THR E 5 172 ? 110.368 145.136 140.810 1.00 402.04 ? 172 THR E OG1 1
ATOM 11016 C CG2 . THR E 5 172 ? 108.723 143.846 141.962 1.00 402.04 ? 172 THR E CG2 1
ATOM 11017 N N . PHE E 5 173 ? 106.091 145.990 142.333 1.00 401.10 ? 173 PHE E N 1
ATOM 11018 C CA . PHE E 5 173 ? 105.014 145.946 143.317 1.00 401.10 ? 173 PHE E CA 1
ATOM 11019 C C . PHE E 5 173 ? 104.586 144.503 143.505 1.00 401.10 ? 173 PHE E C 1
ATOM 11020 O O . PHE E 5 173 ? 103.395 144.206 143.357 1.00 401.10 ? 173 PHE E O 1
ATOM 11021 C CB . PHE E 5 173 ? 103.804 146.782 142.905 1.00 401.10 ? 173 PHE E CB 1
ATOM 11022 C CG . PHE E 5 173 ? 103.983 148.261 143.059 1.00 401.10 ? 173 PHE E CG 1
ATOM 11023 C CD1 . PHE E 5 173 ? 105.074 148.793 143.714 1.00 401.10 ? 173 PHE E CD1 1
ATOM 11024 C CD2 . PHE E 5 173 ? 103.030 149.122 142.554 1.00 401.10 ? 173 PHE E CD2 1
ATOM 11025 C CE1 . PHE E 5 173 ? 105.219 150.148 143.859 1.00 401.10 ? 173 PHE E CE1 1
ATOM 11026 C CE2 . PHE E 5 173 ? 103.168 150.484 142.690 1.00 401.10 ? 173 PHE E CE2 1
ATOM 11027 C CZ . PHE E 5 173 ? 104.264 150.995 143.348 1.00 401.10 ? 173 PHE E CZ 1
ATOM 11028 N N . PRO E 5 174 ? 105.510 143.620 144.004 1.00 403.49 ? 174 PRO E N 1
ATOM 11029 C CA . PRO E 5 174 ? 105.509 142.170 143.702 1.00 403.49 ? 174 PRO E CA 1
ATOM 11030 C C . PRO E 5 174 ? 104.181 141.435 143.579 1.00 403.49 ? 174 PRO E C 1
ATOM 11031 O O . PRO E 5 174 ? 103.313 141.553 144.453 1.00 403.49 ? 174 PRO E O 1
ATOM 11032 C CB . PRO E 5 174 ? 106.325 141.597 144.866 1.00 403.49 ? 174 PRO E CB 1
ATOM 11033 C CG . PRO E 5 174 ? 107.266 142.676 145.200 1.00 403.49 ? 174 PRO E CG 1
ATOM 11034 C CD . PRO E 5 174 ? 106.529 143.957 145.008 1.00 403.49 ? 174 PRO E CD 1
ATOM 11035 N N . ALA E 5 175 ? 104.064 140.670 142.482 1.00 415.39 ? 175 ALA E N 1
ATOM 11036 C CA . ALA E 5 175 ? 102.840 140.132 141.884 1.00 415.39 ? 175 ALA E CA 1
ATOM 11037 C C . ALA E 5 175 ? 101.860 139.514 142.872 1.00 415.39 ? 175 ALA E C 1
ATOM 11038 O O . ALA E 5 175 ? 102.190 138.559 143.580 1.00 415.39 ? 175 ALA E O 1
ATOM 11039 C CB . ALA E 5 175 ? 103.213 139.095 140.826 1.00 415.39 ? 175 ALA E CB 1
ATOM 11040 N N . VAL E 5 176 ? 100.656 140.070 142.929 1.00 409.67 ? 176 VAL E N 1
ATOM 11041 C CA . VAL E 5 176 ? 99.687 139.702 143.949 1.00 409.67 ? 176 VAL E CA 1
ATOM 11042 C C . VAL E 5 176 ? 98.674 138.750 143.346 1.00 409.67 ? 176 VAL E C 1
ATOM 11043 O O . VAL E 5 176 ? 98.630 138.569 142.126 1.00 409.67 ? 176 VAL E O 1
ATOM 11044 C CB . VAL E 5 176 ? 98.997 140.945 144.521 1.00 409.67 ? 176 VAL E CB 1
ATOM 11045 C CG1 . VAL E 5 176 ? 100.040 141.883 145.101 1.00 409.67 ? 176 VAL E CG1 1
ATOM 11046 C CG2 . VAL E 5 176 ? 98.187 141.621 143.435 1.00 409.67 ? 176 VAL E CG2 1
ATOM 11047 N N . LEU E 5 177 ? 97.853 138.137 144.189 1.00 400.59 ? 177 LEU E N 1
ATOM 11048 C CA . LEU E 5 177 ? 96.879 137.161 143.727 1.00 400.59 ? 177 LEU E CA 1
ATOM 11049 C C . LEU E 5 177 ? 95.573 137.863 143.390 1.00 400.59 ? 177 LEU E C 1
ATOM 11050 O O . LEU E 5 177 ? 94.900 138.399 144.276 1.00 400.59 ? 177 LEU E O 1
ATOM 11051 C CB . LEU E 5 177 ? 96.635 136.079 144.773 1.00 400.59 ? 177 LEU E CB 1
ATOM 11052 C CG . LEU E 5 177 ? 95.709 134.991 144.230 1.00 400.59 ? 177 LEU E CG 1
ATOM 11053 C CD1 . LEU E 5 177 ? 96.404 134.260 143.100 1.00 400.59 ? 177 LEU E CD1 1
ATOM 11054 C CD2 . LEU E 5 177 ? 95.266 134.026 145.311 1.00 400.59 ? 177 LEU E CD2 1
ATOM 11055 N N . GLN E 5 178 ? 95.229 137.868 142.113 1.00 403.81 ? 178 GLN E N 1
ATOM 11056 C CA . GLN E 5 178 ? 93.918 138.307 141.667 1.00 403.81 ? 178 GLN E CA 1
ATOM 11057 C C . GLN E 5 178 ? 93.020 137.075 141.557 1.00 403.81 ? 178 GLN E C 1
ATOM 11058 O O . GLN E 5 178 ? 93.328 136.026 142.130 1.00 403.81 ? 178 GLN E O 1
ATOM 11059 C CB . GLN E 5 178 ? 94.054 139.115 140.379 1.00 403.81 ? 178 GLN E CB 1
ATOM 11060 C CG . GLN E 5 178 ? 94.954 140.313 140.594 1.00 403.81 ? 178 GLN E CG 1
ATOM 11061 C CD . GLN E 5 178 ? 95.137 141.171 139.370 1.00 403.81 ? 178 GLN E CD 1
ATOM 11062 O OE1 . GLN E 5 178 ? 94.559 140.917 138.318 1.00 403.81 ? 178 GLN E OE1 1
ATOM 11063 N NE2 . GLN E 5 178 ? 95.969 142.188 139.498 1.00 403.81 ? 178 GLN E NE2 1
ATOM 11064 N N . SER E 5 179 ? 91.893 137.204 140.854 1.00 395.29 ? 179 SER E N 1
ATOM 11065 C CA . SER E 5 179 ? 90.845 136.186 140.883 1.00 395.29 ? 179 SER E CA 1
ATOM 11066 C C . SER E 5 179 ? 91.301 134.873 140.252 1.00 395.29 ? 179 SER E C 1
ATOM 11067 O O . SER E 5 179 ? 91.305 133.825 140.908 1.00 395.29 ? 179 SER E O 1
ATOM 11068 C CB . SER E 5 179 ? 89.594 136.718 140.180 1.00 395.29 ? 179 SER E CB 1
ATOM 11069 O OG . SER E 5 179 ? 89.845 136.957 138.807 1.00 395.29 ? 179 SER E OG 1
ATOM 11070 N N . SER E 5 180 ? 91.718 134.910 138.986 1.00 390.64 ? 180 SER E N 1
ATOM 11071 C CA . SER E 5 180 ? 92.116 133.704 138.270 1.00 390.64 ? 180 SER E CA 1
ATOM 11072 C C . SER E 5 180 ? 93.616 133.479 138.340 1.00 390.64 ? 180 SER E C 1
ATOM 11073 O O . SER E 5 180 ? 94.223 132.984 137.385 1.00 390.64 ? 180 SER E O 1
ATOM 11074 C CB . SER E 5 180 ? 91.665 133.761 136.811 1.00 390.64 ? 180 SER E CB 1
ATOM 11075 O OG . SER E 5 180 ? 92.422 134.699 136.069 1.00 390.64 ? 180 SER E OG 1
ATOM 11076 N N . GLY E 5 181 ? 94.229 133.851 139.451 1.00 399.83 ? 181 GLY E N 1
ATOM 11077 C CA . GLY E 5 181 ? 95.662 133.806 139.521 1.00 399.83 ? 181 GLY E CA 1
ATOM 11078 C C . GLY E 5 181 ? 96.349 134.932 138.795 1.00 399.83 ? 181 GLY E C 1
ATOM 11079 O O . GLY E 5 181 ? 97.570 134.875 138.619 1.00 399.83 ? 181 GLY E O 1
ATOM 11080 N N . LEU E 5 182 ? 95.611 135.957 138.371 1.00 406.90 ? 182 LEU E N 1
ATOM 11081 C CA . LEU E 5 182 ? 96.226 137.082 137.687 1.00 406.90 ? 182 LEU E CA 1
ATOM 11082 C C . LEU E 5 182 ? 97.094 137.876 138.655 1.00 406.90 ? 182 LEU E C 1
ATOM 11083 O O . LEU E 5 182 ? 96.957 137.786 139.876 1.00 406.90 ? 182 LEU E O 1
ATOM 11084 C CB . LEU E 5 182 ? 95.167 137.989 137.073 1.00 406.90 ? 182 LEU E CB 1
ATOM 11085 C CG . LEU E 5 182 ? 94.287 137.433 135.959 1.00 406.90 ? 182 LEU E CG 1
ATOM 11086 C CD1 . LEU E 5 182 ? 93.223 138.452 135.606 1.00 406.90 ? 182 LEU E CD1 1
ATOM 11087 C CD2 . LEU E 5 182 ? 95.104 137.064 134.738 1.00 406.90 ? 182 LEU E CD2 1
ATOM 11088 N N . TYR E 5 183 ? 98.023 138.635 138.099 1.00 412.75 ? 183 TYR E N 1
ATOM 11089 C CA . TYR E 5 183 ? 99.075 139.230 138.899 1.00 412.75 ? 183 TYR E CA 1
ATOM 11090 C C . TYR E 5 183 ? 99.075 140.743 138.773 1.00 412.75 ? 183 TYR E C 1
ATOM 11091 O O . TYR E 5 183 ? 98.390 141.323 137.924 1.00 412.75 ? 183 TYR E O 1
ATOM 11092 C CB . TYR E 5 183 ? 100.440 138.691 138.490 1.00 412.75 ? 183 TYR E CB 1
ATOM 11093 C CG . TYR E 5 183 ? 100.694 137.272 138.892 1.00 412.75 ? 183 TYR E CG 1
ATOM 11094 C CD1 . TYR E 5 183 ? 99.989 136.688 139.932 1.00 412.75 ? 183 TYR E CD1 1
ATOM 11095 C CD2 . TYR E 5 183 ? 101.627 136.510 138.217 1.00 412.75 ? 183 TYR E CD2 1
ATOM 11096 C CE1 . TYR E 5 183 ? 100.218 135.390 140.301 1.00 412.75 ? 183 TYR E CE1 1
ATOM 11097 C CE2 . TYR E 5 183 ? 101.864 135.207 138.575 1.00 412.75 ? 183 TYR E CE2 1
ATOM 11098 C CZ . TYR E 5 183 ? 101.155 134.651 139.618 1.00 412.75 ? 183 TYR E CZ 1
ATOM 11099 O OH . TYR E 5 183 ? 101.389 133.347 139.977 1.00 412.75 ? 183 TYR E OH 1
ATOM 11100 N N . SER E 5 184 ? 99.870 141.371 139.644 1.00 426.52 ? 184 SER E N 1
ATOM 11101 C CA . SER E 5 184 ? 100.088 142.813 139.589 1.00 426.52 ? 184 SER E CA 1
ATOM 11102 C C . SER E 5 184 ? 101.406 143.113 140.302 1.00 426.52 ? 184 SER E C 1
ATOM 11103 O O . SER E 5 184 ? 101.454 143.096 141.534 1.00 426.52 ? 184 SER E O 1
ATOM 11104 C CB . SER E 5 184 ? 98.932 143.568 140.226 1.00 426.52 ? 184 SER E CB 1
ATOM 11105 O OG . SER E 5 184 ? 99.165 144.964 140.215 1.00 426.52 ? 184 SER E OG 1
ATOM 11106 N N . LEU E 5 185 ? 102.454 143.384 139.533 1.00 425.08 ? 185 LEU E N 1
ATOM 11107 C CA . LEU E 5 185 ? 103.618 144.081 140.060 1.00 425.08 ? 185 LEU E CA 1
ATOM 11108 C C . LEU E 5 185 ? 103.927 145.282 139.176 1.00 425.08 ? 185 LEU E C 1
ATOM 11109 O O . LEU E 5 185 ? 103.412 145.418 138.063 1.00 425.08 ? 185 LEU E O 1
ATOM 11110 C CB . LEU E 5 185 ? 104.833 143.150 140.194 1.00 425.08 ? 185 LEU E CB 1
ATOM 11111 C CG . LEU E 5 185 ? 105.626 142.527 139.046 1.00 425.08 ? 185 LEU E CG 1
ATOM 11112 C CD1 . LEU E 5 185 ? 106.830 143.364 138.648 1.00 425.08 ? 185 LEU E CD1 1
ATOM 11113 C CD2 . LEU E 5 185 ? 106.050 141.125 139.426 1.00 425.08 ? 185 LEU E CD2 1
ATOM 11114 N N . SER E 5 186 ? 104.768 146.165 139.698 1.00 427.57 ? 186 SER E N 1
ATOM 11115 C CA . SER E 5 186 ? 104.986 147.470 139.101 1.00 427.57 ? 186 SER E CA 1
ATOM 11116 C C . SER E 5 186 ? 105.795 147.384 137.819 1.00 427.57 ? 186 SER E C 1
ATOM 11117 O O . SER E 5 186 ? 106.525 146.426 137.564 1.00 427.57 ? 186 SER E O 1
ATOM 11118 C CB . SER E 5 186 ? 105.709 148.400 140.073 1.00 427.57 ? 186 SER E CB 1
ATOM 11119 O OG . SER E 5 186 ? 106.231 149.539 139.413 1.00 427.57 ? 186 SER E OG 1
ATOM 11120 N N . SER E 5 187 ? 105.597 148.389 136.981 1.00 442.65 ? 187 SER E N 1
ATOM 11121 C CA . SER E 5 187 ? 106.627 148.843 136.066 1.00 442.65 ? 187 SER E CA 1
ATOM 11122 C C . SER E 5 187 ? 106.512 150.358 136.017 1.00 442.65 ? 187 SER E C 1
ATOM 11123 O O . SER E 5 187 ? 107.168 151.016 135.203 1.00 442.65 ? 187 SER E O 1
ATOM 11124 C CB . SER E 5 187 ? 106.493 148.201 134.687 1.00 442.65 ? 187 SER E CB 1
ATOM 11125 O OG . SER E 5 187 ? 107.506 148.677 133.821 1.00 442.65 ? 187 SER E OG 1
ATOM 11126 N N . VAL E 5 188 ? 105.659 150.912 136.879 1.00 436.52 ? 188 VAL E N 1
ATOM 11127 C CA . VAL E 5 188 ? 105.622 152.355 137.092 1.00 436.52 ? 188 VAL E CA 1
ATOM 11128 C C . VAL E 5 188 ? 106.923 152.763 137.780 1.00 436.52 ? 188 VAL E C 1
ATOM 11129 O O . VAL E 5 188 ? 107.199 152.382 138.921 1.00 436.52 ? 188 VAL E O 1
ATOM 11130 C CB . VAL E 5 188 ? 104.378 152.810 137.878 1.00 436.52 ? 188 VAL E CB 1
ATOM 11131 C CG1 . VAL E 5 188 ? 103.167 152.840 136.977 1.00 436.52 ? 188 VAL E CG1 1
ATOM 11132 C CG2 . VAL E 5 188 ? 104.045 151.893 139.041 1.00 436.52 ? 188 VAL E CG2 1
ATOM 11133 N N . VAL E 5 189 ? 107.755 153.501 137.050 1.00 439.20 ? 189 VAL E N 1
ATOM 11134 C CA . VAL E 5 189 ? 109.031 153.947 137.584 1.00 439.20 ? 189 VAL E CA 1
ATOM 11135 C C . VAL E 5 189 ? 108.817 155.171 138.464 1.00 439.20 ? 189 VAL E C 1
ATOM 11136 O O . VAL E 5 189 ? 108.082 156.103 138.109 1.00 439.20 ? 189 VAL E O 1
ATOM 11137 C CB . VAL E 5 189 ? 110.029 154.192 136.436 1.00 439.20 ? 189 VAL E CB 1
ATOM 11138 C CG1 . VAL E 5 189 ? 109.443 155.095 135.367 1.00 439.20 ? 189 VAL E CG1 1
ATOM 11139 C CG2 . VAL E 5 189 ? 111.340 154.775 136.948 1.00 439.20 ? 189 VAL E CG2 1
ATOM 11140 N N . THR E 5 190 ? 109.389 155.128 139.660 1.00 429.22 ? 190 THR E N 1
ATOM 11141 C CA . THR E 5 190 ? 109.540 156.325 140.468 1.00 429.22 ? 190 THR E CA 1
ATOM 11142 C C . THR E 5 190 ? 110.418 157.322 139.728 1.00 429.22 ? 190 THR E C 1
ATOM 11143 O O . THR E 5 190 ? 111.557 157.008 139.366 1.00 429.22 ? 190 THR E O 1
ATOM 11144 C CB . THR E 5 190 ? 110.150 155.970 141.816 1.00 429.22 ? 190 THR E CB 1
ATOM 11145 O OG1 . THR E 5 190 ? 109.211 155.219 142.597 1.00 429.22 ? 190 THR E OG1 1
ATOM 11146 C CG2 . THR E 5 190 ? 110.560 157.210 142.535 1.00 429.22 ? 190 THR E CG2 1
ATOM 11147 N N . VAL E 5 191 ? 109.899 158.517 139.499 1.00 447.32 ? 191 VAL E N 1
ATOM 11148 C CA . VAL E 5 191 ? 110.614 159.499 138.691 1.00 447.32 ? 191 VAL E CA 1
ATOM 11149 C C . VAL E 5 191 ? 110.844 160.742 139.535 1.00 447.32 ? 191 VAL E C 1
ATOM 11150 O O . VAL E 5 191 ? 110.124 161.004 140.514 1.00 447.32 ? 191 VAL E O 1
ATOM 11151 C CB . VAL E 5 191 ? 109.854 159.833 137.388 1.00 447.32 ? 191 VAL E CB 1
ATOM 11152 C CG1 . VAL E 5 191 ? 109.797 158.612 136.518 1.00 447.32 ? 191 VAL E CG1 1
ATOM 11153 C CG2 . VAL E 5 191 ? 108.457 160.335 137.703 1.00 447.32 ? 191 VAL E CG2 1
ATOM 11154 N N . PRO E 5 192 ? 111.860 161.528 139.189 1.00 478.67 ? 192 PRO E N 1
ATOM 11155 C CA . PRO E 5 192 ? 111.950 162.895 139.711 1.00 478.67 ? 192 PRO E CA 1
ATOM 11156 C C . PRO E 5 192 ? 110.992 163.822 138.983 1.00 478.67 ? 192 PRO E C 1
ATOM 11157 O O . PRO E 5 192 ? 110.163 163.382 138.181 1.00 478.67 ? 192 PRO E O 1
ATOM 11158 C CB . PRO E 5 192 ? 113.409 163.283 139.434 1.00 478.67 ? 192 PRO E CB 1
ATOM 11159 C CG . PRO E 5 192 ? 114.124 161.994 139.210 1.00 478.67 ? 192 PRO E CG 1
ATOM 11160 C CD . PRO E 5 192 ? 113.118 161.106 138.552 1.00 478.67 ? 192 PRO E CD 1
ATOM 11161 N N . SER E 5 193 ? 111.106 165.117 139.246 1.00 501.62 ? 193 SER E N 1
ATOM 11162 C CA . SER E 5 193 ? 110.416 166.129 138.461 1.00 501.62 ? 193 SER E CA 1
ATOM 11163 C C . SER E 5 193 ? 111.230 166.580 137.251 1.00 501.62 ? 193 SER E C 1
ATOM 11164 O O . SER E 5 193 ? 111.086 167.726 136.814 1.00 501.62 ? 193 SER E O 1
ATOM 11165 C CB . SER E 5 193 ? 110.068 167.332 139.339 1.00 501.62 ? 193 SER E CB 1
ATOM 11166 O OG . SER E 5 193 ? 111.239 167.997 139.780 1.00 501.62 ? 193 SER E OG 1
ATOM 11167 N N . SER E 5 194 ? 112.090 165.710 136.715 1.00 506.74 ? 194 SER E N 1
ATOM 11168 C CA . SER E 5 194 ? 112.992 166.043 135.619 1.00 506.74 ? 194 SER E CA 1
ATOM 11169 C C . SER E 5 194 ? 112.639 165.364 134.302 1.00 506.74 ? 194 SER E C 1
ATOM 11170 O O . SER E 5 194 ? 112.910 165.931 133.238 1.00 506.74 ? 194 SER E O 1
ATOM 11171 C CB . SER E 5 194 ? 114.429 165.670 135.997 1.00 506.74 ? 194 SER E CB 1
ATOM 11172 O OG . SER E 5 194 ? 114.559 164.268 136.158 1.00 506.74 ? 194 SER E OG 1
ATOM 11173 N N . SER E 5 195 ? 112.046 164.171 134.339 1.00 506.04 ? 195 SER E N 1
ATOM 11174 C CA . SER E 5 195 ? 111.706 163.430 133.131 1.00 506.04 ? 195 SER E CA 1
ATOM 11175 C C . SER E 5 195 ? 110.252 163.622 132.704 1.00 506.04 ? 195 SER E C 1
ATOM 11176 O O . SER E 5 195 ? 109.758 162.859 131.866 1.00 506.04 ? 195 SER E O 1
ATOM 11177 C CB . SER E 5 195 ? 112.005 161.941 133.326 1.00 506.04 ? 195 SER E CB 1
ATOM 11178 O OG . SER E 5 195 ? 111.172 161.375 134.321 1.00 506.04 ? 195 SER E OG 1
ATOM 11179 N N . LEU E 5 196 ? 109.559 164.616 133.260 1.00 509.12 ? 196 LEU E N 1
ATOM 11180 C CA . LEU E 5 196 ? 108.177 164.895 132.877 1.00 509.12 ? 196 LEU E CA 1
ATOM 11181 C C . LEU E 5 196 ? 108.135 165.589 131.522 1.00 509.12 ? 196 LEU E C 1
ATOM 11182 O O . LEU E 5 196 ? 108.616 166.718 131.379 1.00 509.12 ? 196 LEU E O 1
ATOM 11183 C CB . LEU E 5 196 ? 107.489 165.761 133.932 1.00 509.12 ? 196 LEU E CB 1
ATOM 11184 C CG . LEU E 5 196 ? 106.830 165.143 135.171 1.00 509.12 ? 196 LEU E CG 1
ATOM 11185 C CD1 . LEU E 5 196 ? 107.843 164.616 136.168 1.00 509.12 ? 196 LEU E CD1 1
ATOM 11186 C CD2 . LEU E 5 196 ? 105.909 166.160 135.838 1.00 509.12 ? 196 LEU E CD2 1
ATOM 11187 N N . GLY E 5 197 ? 107.559 164.917 130.526 1.00 519.04 ? 197 GLY E N 1
ATOM 11188 C CA . GLY E 5 197 ? 107.374 165.502 129.213 1.00 519.04 ? 197 GLY E CA 1
ATOM 11189 C C . GLY E 5 197 ? 108.594 165.510 128.313 1.00 519.04 ? 197 GLY E C 1
ATOM 11190 O O . GLY E 5 197 ? 108.469 165.883 127.138 1.00 519.04 ? 197 GLY E O 1
ATOM 11191 N N . THR E 5 198 ? 109.768 165.122 128.821 1.00 522.27 ? 198 THR E N 1
ATOM 11192 C CA . THR E 5 198 ? 110.954 165.040 127.972 1.00 522.27 ? 198 THR E CA 1
ATOM 11193 C C . THR E 5 198 ? 110.878 163.830 127.050 1.00 522.27 ? 198 THR E C 1
ATOM 11194 O O . THR E 5 198 ? 111.157 163.936 125.850 1.00 522.27 ? 198 THR E O 1
ATOM 11195 C CB . THR E 5 198 ? 112.217 164.982 128.835 1.00 522.27 ? 198 THR E CB 1
ATOM 11196 O OG1 . THR E 5 198 ? 112.263 166.128 129.694 1.00 522.27 ? 198 THR E OG1 1
ATOM 11197 C CG2 . THR E 5 198 ? 113.465 164.957 127.965 1.00 522.27 ? 198 THR E CG2 1
ATOM 11198 N N . GLN E 5 199 ? 110.492 162.679 127.589 1.00 515.92 ? 199 GLN E N 1
ATOM 11199 C CA . GLN E 5 199 ? 110.270 161.471 126.813 1.00 515.92 ? 199 GLN E CA 1
ATOM 11200 C C . GLN E 5 199 ? 108.832 161.002 126.985 1.00 515.92 ? 199 GLN E C 1
ATOM 11201 O O . GLN E 5 199 ? 108.239 161.125 128.059 1.00 515.92 ? 199 GLN E O 1
ATOM 11202 C CB . GLN E 5 199 ? 111.237 160.365 127.238 1.00 515.92 ? 199 GLN E CB 1
ATOM 11203 C CG . GLN E 5 199 ? 112.682 160.650 126.889 1.00 515.92 ? 199 GLN E CG 1
ATOM 11204 C CD . GLN E 5 199 ? 113.618 159.584 127.405 1.00 515.92 ? 199 GLN E CD 1
ATOM 11205 O OE1 . GLN E 5 199 ? 113.201 158.662 128.102 1.00 515.92 ? 199 GLN E OE1 1
ATOM 11206 N NE2 . GLN E 5 199 ? 114.893 159.704 127.065 1.00 515.92 ? 199 GLN E NE2 1
ATOM 11207 N N . THR E 5 200 ? 108.278 160.458 125.910 1.00 483.98 ? 200 THR E N 1
ATOM 11208 C CA . THR E 5 200 ? 106.921 159.941 125.938 1.00 483.98 ? 200 THR E CA 1
ATOM 11209 C C . THR E 5 200 ? 106.876 158.623 126.699 1.00 483.98 ? 200 THR E C 1
ATOM 11210 O O . THR E 5 200 ? 107.901 157.975 126.927 1.00 483.98 ? 200 THR E O 1
ATOM 11211 C CB . THR E 5 200 ? 106.376 159.761 124.521 1.00 483.98 ? 200 THR E CB 1
ATOM 11212 O OG1 . THR E 5 200 ? 105.009 159.338 124.581 1.00 483.98 ? 200 THR E OG1 1
ATOM 11213 C CG2 . THR E 5 200 ? 107.196 158.742 123.759 1.00 483.98 ? 200 THR E CG2 1
ATOM 11214 N N . TYR E 5 201 ? 105.673 158.233 127.095 1.00 463.63 ? 201 TYR E N 1
ATOM 11215 C CA . TYR E 5 201 ? 105.503 157.188 128.103 1.00 463.63 ? 201 TYR E CA 1
ATOM 11216 C C . TYR E 5 201 ? 105.029 155.889 127.459 1.00 463.63 ? 201 TYR E C 1
ATOM 11217 O O . TYR E 5 201 ? 104.417 155.045 128.119 1.00 463.63 ? 201 TYR E O 1
ATOM 11218 C CB . TYR E 5 201 ? 104.515 157.654 129.170 1.00 463.63 ? 201 TYR E CB 1
ATOM 11219 C CG . TYR E 5 201 ? 104.813 158.984 129.846 1.00 463.63 ? 201 TYR E CG 1
ATOM 11220 C CD1 . TYR E 5 201 ? 106.110 159.468 129.978 1.00 463.63 ? 201 TYR E CD1 1
ATOM 11221 C CD2 . TYR E 5 201 ? 103.770 159.791 130.293 1.00 463.63 ? 201 TYR E CD2 1
ATOM 11222 C CE1 . TYR E 5 201 ? 106.358 160.701 130.580 1.00 463.63 ? 201 TYR E CE1 1
ATOM 11223 C CE2 . TYR E 5 201 ? 104.008 161.012 130.895 1.00 463.63 ? 201 TYR E CE2 1
ATOM 11224 C CZ . TYR E 5 201 ? 105.302 161.465 131.032 1.00 463.63 ? 201 TYR E CZ 1
ATOM 11225 O OH . TYR E 5 201 ? 105.543 162.680 131.628 1.00 463.63 ? 201 TYR E OH 1
ATOM 11226 N N . ILE E 5 202 ? 105.324 155.727 126.165 1.00 465.11 ? 202 ILE E N 1
ATOM 11227 C CA . ILE E 5 202 ? 104.716 154.713 125.300 1.00 465.11 ? 202 ILE E CA 1
ATOM 11228 C C . ILE E 5 202 ? 105.150 153.326 125.753 1.00 465.11 ? 202 ILE E C 1
ATOM 11229 O O . ILE E 5 202 ? 106.341 153.004 125.766 1.00 465.11 ? 202 ILE E O 1
ATOM 11230 C CB . ILE E 5 202 ? 105.070 154.937 123.823 1.00 465.11 ? 202 ILE E CB 1
ATOM 11231 C CG1 . ILE E 5 202 ? 104.419 156.213 123.295 1.00 465.11 ? 202 ILE E CG1 1
ATOM 11232 C CG2 . ILE E 5 202 ? 104.651 153.748 122.977 1.00 465.11 ? 202 ILE E CG2 1
ATOM 11233 C CD1 . ILE E 5 202 ? 104.840 156.569 121.879 1.00 465.11 ? 202 ILE E CD1 1
ATOM 11234 N N . CYS E 5 203 ? 104.166 152.507 126.119 1.00 464.46 ? 203 CYS E N 1
ATOM 11235 C CA . CYS E 5 203 ? 104.370 151.154 126.614 1.00 464.46 ? 203 CYS E CA 1
ATOM 11236 C C . CYS E 5 203 ? 103.360 150.222 125.952 1.00 464.46 ? 203 CYS E C 1
ATOM 11237 O O . CYS E 5 203 ? 102.153 150.486 125.974 1.00 464.46 ? 203 CYS E O 1
ATOM 11238 C CB . CYS E 5 203 ? 104.254 151.133 128.147 1.00 464.46 ? 203 CYS E CB 1
ATOM 11239 S SG . CYS E 5 203 ? 102.705 151.823 128.802 1.00 464.46 ? 203 CYS E SG 1
ATOM 11240 N N . ASN E 5 204 ? 103.854 149.148 125.338 1.00 444.11 ? 204 ASN E N 1
ATOM 11241 C CA . ASN E 5 204 ? 103.014 148.213 124.590 1.00 444.11 ? 204 ASN E CA 1
ATOM 11242 C C . ASN E 5 204 ? 103.389 146.803 125.032 1.00 444.11 ? 204 ASN E C 1
ATOM 11243 O O . ASN E 5 204 ? 104.426 146.276 124.619 1.00 444.11 ? 204 ASN E O 1
ATOM 11244 C CB . ASN E 5 204 ? 103.198 148.388 123.089 1.00 444.11 ? 204 ASN E CB 1
ATOM 11245 C CG . ASN E 5 204 ? 102.810 149.768 122.617 1.00 444.11 ? 204 ASN E CG 1
ATOM 11246 O OD1 . ASN E 5 204 ? 101.857 150.363 123.113 1.00 444.11 ? 204 ASN E OD1 1
ATOM 11247 N ND2 . ASN E 5 204 ? 103.541 150.281 121.640 1.00 444.11 ? 204 ASN E ND2 1
ATOM 11248 N N . VAL E 5 205 ? 102.540 146.191 125.852 1.00 443.24 ? 205 VAL E N 1
ATOM 11249 C CA . VAL E 5 205 ? 102.884 144.948 126.536 1.00 443.24 ? 205 VAL E CA 1
ATOM 11250 C C . VAL E 5 205 ? 102.604 143.764 125.618 1.00 443.24 ? 205 VAL E C 1
ATOM 11251 O O . VAL E 5 205 ? 101.455 143.471 125.288 1.00 443.24 ? 205 VAL E O 1
ATOM 11252 C CB . VAL E 5 205 ? 102.133 144.813 127.864 1.00 443.24 ? 205 VAL E CB 1
ATOM 11253 C CG1 . VAL E 5 205 ? 102.394 143.451 128.490 1.00 443.24 ? 205 VAL E CG1 1
ATOM 11254 C CG2 . VAL E 5 205 ? 102.562 145.925 128.814 1.00 443.24 ? 205 VAL E CG2 1
ATOM 11255 N N . ASN E 5 206 ? 103.662 143.057 125.233 1.00 433.51 ? 206 ASN E N 1
ATOM 11256 C CA . ASN E 5 206 ? 103.539 141.870 124.393 1.00 433.51 ? 206 ASN E CA 1
ATOM 11257 C C . ASN E 5 206 ? 103.300 140.658 125.296 1.00 433.51 ? 206 ASN E C 1
ATOM 11258 O O . ASN E 5 206 ? 104.120 139.745 125.412 1.00 433.51 ? 206 ASN E O 1
ATOM 11259 C CB . ASN E 5 206 ? 104.783 141.718 123.527 1.00 433.51 ? 206 ASN E CB 1
ATOM 11260 C CG . ASN E 5 206 ? 104.599 140.733 122.387 1.00 433.51 ? 206 ASN E CG 1
ATOM 11261 O OD1 . ASN E 5 206 ? 103.561 140.087 122.262 1.00 433.51 ? 206 ASN E OD1 1
ATOM 11262 N ND2 . ASN E 5 206 ? 105.606 140.641 121.525 1.00 433.51 ? 206 ASN E ND2 1
ATOM 11263 N N . HIS E 5 207 ? 102.136 140.671 125.949 1.00 419.56 ? 207 HIS E N 1
ATOM 11264 C CA . HIS E 5 207 ? 101.782 139.672 126.959 1.00 419.56 ? 207 HIS E CA 1
ATOM 11265 C C . HIS E 5 207 ? 101.400 138.373 126.266 1.00 419.56 ? 207 HIS E C 1
ATOM 11266 O O . HIS E 5 207 ? 100.244 138.149 125.924 1.00 419.56 ? 207 HIS E O 1
ATOM 11267 C CB . HIS E 5 207 ? 100.651 140.171 127.852 1.00 419.56 ? 207 HIS E CB 1
ATOM 11268 C CG . HIS E 5 207 ? 100.181 139.156 128.849 1.00 419.56 ? 207 HIS E CG 1
ATOM 11269 N ND1 . HIS E 5 207 ? 100.926 138.787 129.948 1.00 419.56 ? 207 HIS E ND1 1
ATOM 11270 C CD2 . HIS E 5 207 ? 99.043 138.424 128.904 1.00 419.56 ? 207 HIS E CD2 1
ATOM 11271 C CE1 . HIS E 5 207 ? 100.269 137.869 130.633 1.00 419.56 ? 207 HIS E CE1 1
ATOM 11272 N NE2 . HIS E 5 207 ? 99.118 137.640 130.028 1.00 419.56 ? 207 HIS E NE2 1
ATOM 11273 N N . LYS E 5 208 ? 102.393 137.489 126.117 1.00 401.17 ? 208 LYS E N 1
ATOM 11274 C CA . LYS E 5 208 ? 102.400 136.209 125.406 1.00 401.17 ? 208 LYS E CA 1
ATOM 11275 C C . LYS E 5 208 ? 101.141 135.337 125.558 1.00 401.17 ? 208 LYS E C 1
ATOM 11276 O O . LYS E 5 208 ? 100.787 134.654 124.588 1.00 401.17 ? 208 LYS E O 1
ATOM 11277 C CB . LYS E 5 208 ? 103.667 135.440 125.815 1.00 401.17 ? 208 LYS E CB 1
ATOM 11278 C CG . LYS E 5 208 ? 104.062 134.285 124.900 1.00 401.17 ? 208 LYS E CG 1
ATOM 11279 C CD . LYS E 5 208 ? 103.625 132.926 125.424 1.00 401.17 ? 208 LYS E CD 1
ATOM 11280 C CE . LYS E 5 208 ? 104.123 131.813 124.520 1.00 401.17 ? 208 LYS E CE 1
ATOM 11281 N NZ . LYS E 5 208 ? 103.714 130.466 125.000 1.00 401.17 ? 208 LYS E NZ 1
ATOM 11282 N N . PRO E 5 209 ? 100.431 135.299 126.704 1.00 402.02 ? 209 PRO E N 1
ATOM 11283 C CA . PRO E 5 209 ? 99.086 134.691 126.675 1.00 402.02 ? 209 PRO E CA 1
ATOM 11284 C C . PRO E 5 209 ? 98.058 135.461 125.858 1.00 402.02 ? 209 PRO E C 1
ATOM 11285 O O . PRO E 5 209 ? 97.130 134.834 125.331 1.00 402.02 ? 209 PRO E O 1
ATOM 11286 C CB . PRO E 5 209 ? 98.683 134.646 128.154 1.00 402.02 ? 209 PRO E CB 1
ATOM 11287 C CG . PRO E 5 209 ? 99.938 134.592 128.868 1.00 402.02 ? 209 PRO E CG 1
ATOM 11288 C CD . PRO E 5 209 ? 100.883 135.447 128.105 1.00 402.02 ? 209 PRO E CD 1
ATOM 11289 N N . SER E 5 210 ? 98.173 136.786 125.742 1.00 418.68 ? 210 SER E N 1
ATOM 11290 C CA . SER E 5 210 ? 97.157 137.583 125.060 1.00 418.68 ? 210 SER E CA 1
ATOM 11291 C C . SER E 5 210 ? 97.703 138.618 124.086 1.00 418.68 ? 210 SER E C 1
ATOM 11292 O O . SER E 5 210 ? 96.955 139.020 123.186 1.00 418.68 ? 210 SER E O 1
ATOM 11293 C CB . SER E 5 210 ? 96.278 138.315 126.084 1.00 418.68 ? 210 SER E CB 1
ATOM 11294 O OG . SER E 5 210 ? 95.587 137.409 126.915 1.00 418.68 ? 210 SER E OG 1
ATOM 11295 N N . ASN E 5 211 ? 98.962 139.044 124.226 1.00 428.68 ? 211 ASN E N 1
ATOM 11296 C CA . ASN E 5 211 ? 99.554 140.199 123.538 1.00 428.68 ? 211 ASN E CA 1
ATOM 11297 C C . ASN E 5 211 ? 98.693 141.446 123.752 1.00 428.68 ? 211 ASN E C 1
ATOM 11298 O O . ASN E 5 211 ? 98.154 142.037 122.814 1.00 428.68 ? 211 ASN E O 1
ATOM 11299 C CB . ASN E 5 211 ? 99.787 139.905 122.048 1.00 428.68 ? 211 ASN E CB 1
ATOM 11300 C CG . ASN E 5 211 ? 100.716 140.910 121.381 1.00 428.68 ? 211 ASN E CG 1
ATOM 11301 O OD1 . ASN E 5 211 ? 101.213 141.836 122.018 1.00 428.68 ? 211 ASN E OD1 1
ATOM 11302 N ND2 . ASN E 5 211 ? 100.965 140.720 120.091 1.00 428.68 ? 211 ASN E ND2 1
ATOM 11303 N N . THR E 5 212 ? 98.567 141.842 125.022 1.00 425.09 ? 212 THR E N 1
ATOM 11304 C CA . THR E 5 212 ? 97.720 142.980 125.387 1.00 425.09 ? 212 THR E CA 1
ATOM 11305 C C . THR E 5 212 ? 98.519 144.283 125.276 1.00 425.09 ? 212 THR E C 1
ATOM 11306 O O . THR E 5 212 ? 98.909 144.913 126.259 1.00 425.09 ? 212 THR E O 1
ATOM 11307 C CB . THR E 5 212 ? 97.135 142.790 126.784 1.00 425.09 ? 212 THR E CB 1
ATOM 11308 O OG1 . THR E 5 212 ? 96.567 141.483 126.880 1.00 425.09 ? 212 THR E OG1 1
ATOM 11309 C CG2 . THR E 5 212 ? 96.001 143.771 127.021 1.00 425.09 ? 212 THR E CG2 1
ATOM 11310 N N . LYS E 5 213 ? 98.811 144.654 124.033 1.00 438.01 ? 213 LYS E N 1
ATOM 11311 C CA . LYS E 5 213 ? 99.426 145.948 123.754 1.00 438.01 ? 213 LYS E CA 1
ATOM 11312 C C . LYS E 5 213 ? 98.316 146.978 123.697 1.00 438.01 ? 213 LYS E C 1
ATOM 11313 O O . LYS E 5 213 ? 97.760 147.263 122.636 1.00 438.01 ? 213 LYS E O 1
ATOM 11314 C CB . LYS E 5 213 ? 100.203 145.939 122.445 1.00 438.01 ? 213 LYS E CB 1
ATOM 11315 C CG . LYS E 5 213 ? 101.435 145.084 122.412 1.00 438.01 ? 213 LYS E CG 1
ATOM 11316 C CD . LYS E 5 213 ? 102.160 145.309 121.100 1.00 438.01 ? 213 LYS E CD 1
ATOM 11317 C CE . LYS E 5 213 ? 103.408 144.464 120.991 1.00 438.01 ? 213 LYS E CE 1
ATOM 11318 N NZ . LYS E 5 213 ? 103.049 143.035 120.832 1.00 438.01 ? 213 LYS E NZ 1
ATOM 11319 N N . VAL E 5 214 ? 97.972 147.538 124.851 1.00 440.42 ? 214 VAL E N 1
ATOM 11320 C CA . VAL E 5 214 ? 97.114 148.712 124.850 1.00 440.42 ? 214 VAL E CA 1
ATOM 11321 C C . VAL E 5 214 ? 97.992 149.861 124.388 1.00 440.42 ? 214 VAL E C 1
ATOM 11322 O O . VAL E 5 214 ? 98.797 150.386 125.165 1.00 440.42 ? 214 VAL E O 1
ATOM 11323 C CB . VAL E 5 214 ? 96.498 148.989 126.230 1.00 440.42 ? 214 VAL E CB 1
ATOM 11324 C CG1 . VAL E 5 214 ? 95.621 150.224 126.167 1.00 440.42 ? 214 VAL E CG1 1
ATOM 11325 C CG2 . VAL E 5 214 ? 95.704 147.785 126.706 1.00 440.42 ? 214 VAL E CG2 1
ATOM 11326 N N . ASP E 5 215 ? 97.858 150.249 123.116 1.00 449.84 ? 215 ASP E N 1
ATOM 11327 C CA . ASP E 5 215 ? 98.732 151.257 122.518 1.00 449.84 ? 215 ASP E CA 1
ATOM 11328 C C . ASP E 5 215 ? 98.406 152.624 123.098 1.00 449.84 ? 215 ASP E C 1
ATOM 11329 O O . ASP E 5 215 ? 97.791 153.469 122.440 1.00 449.84 ? 215 ASP E O 1
ATOM 11330 C CB . ASP E 5 215 ? 98.601 151.279 120.991 1.00 449.84 ? 215 ASP E CB 1
ATOM 11331 C CG . ASP E 5 215 ? 99.259 150.083 120.322 1.00 449.84 ? 215 ASP E CG 1
ATOM 11332 O OD1 . ASP E 5 215 ? 100.243 149.552 120.872 1.00 449.84 ? 215 ASP E OD1 1
ATOM 11333 O OD2 . ASP E 5 215 ? 98.794 149.679 119.237 1.00 449.84 -1 215 ASP E OD2 1
ATOM 11334 N N . LYS E 5 216 ? 98.846 152.841 124.333 1.00 446.25 ? 216 LYS E N 1
ATOM 11335 C CA . LYS E 5 216 ? 98.352 153.918 125.167 1.00 446.25 ? 216 LYS E CA 1
ATOM 11336 C C . LYS E 5 216 ? 99.282 154.025 126.359 1.00 446.25 ? 216 LYS E C 1
ATOM 11337 O O . LYS E 5 216 ? 99.817 153.018 126.824 1.00 446.25 ? 216 LYS E O 1
ATOM 11338 C CB . LYS E 5 216 ? 96.909 153.646 125.611 1.00 446.25 ? 216 LYS E CB 1
ATOM 11339 C CG . LYS E 5 216 ? 96.264 154.749 126.418 1.00 446.25 ? 216 LYS E CG 1
ATOM 11340 C CD . LYS E 5 216 ? 96.215 156.051 125.637 1.00 446.25 ? 216 LYS E CD 1
ATOM 11341 C CE . LYS E 5 216 ? 95.305 155.948 124.424 1.00 446.25 ? 216 LYS E CE 1
ATOM 11342 N NZ . LYS E 5 216 ? 93.876 155.804 124.801 1.00 446.25 ? 216 LYS E NZ 1
ATOM 11343 N N . LYS E 5 217 ? 99.488 155.244 126.826 1.00 449.97 ? 217 LYS E N 1
ATOM 11344 C CA . LYS E 5 217 ? 100.353 155.512 127.956 1.00 449.97 ? 217 LYS E CA 1
ATOM 11345 C C . LYS E 5 217 ? 99.546 156.169 129.064 1.00 449.97 ? 217 LYS E C 1
ATOM 11346 O O . LYS E 5 217 ? 98.554 156.855 128.799 1.00 449.97 ? 217 LYS E O 1
ATOM 11347 C CB . LYS E 5 217 ? 101.516 156.399 127.520 1.00 449.97 ? 217 LYS E CB 1
ATOM 11348 C CG . LYS E 5 217 ? 101.122 157.769 126.988 1.00 449.97 ? 217 LYS E CG 1
ATOM 11349 C CD . LYS E 5 217 ? 102.324 158.489 126.404 1.00 449.97 ? 217 LYS E CD 1
ATOM 11350 C CE . LYS E 5 217 ? 101.973 159.875 125.913 1.00 449.97 ? 217 LYS E CE 1
ATOM 11351 N NZ . LYS E 5 217 ? 101.032 159.823 124.760 1.00 449.97 ? 217 LYS E NZ 1
ATOM 11352 N N . VAL E 5 218 ? 99.947 155.927 130.308 1.00 439.76 ? 218 VAL E N 1
ATOM 11353 C CA . VAL E 5 218 ? 99.435 156.711 131.425 1.00 439.76 ? 218 VAL E CA 1
ATOM 11354 C C . VAL E 5 218 ? 100.214 158.018 131.431 1.00 439.76 ? 218 VAL E C 1
ATOM 11355 O O . VAL E 5 218 ? 101.441 158.014 131.546 1.00 439.76 ? 218 VAL E O 1
ATOM 11356 C CB . VAL E 5 218 ? 99.581 155.977 132.760 1.00 439.76 ? 218 VAL E CB 1
ATOM 11357 C CG1 . VAL E 5 218 ? 99.071 156.854 133.882 1.00 439.76 ? 218 VAL E CG1 1
ATOM 11358 C CG2 . VAL E 5 218 ? 98.835 154.671 132.737 1.00 439.76 ? 218 VAL E CG2 1
ATOM 11359 N N . GLU E 5 219 ? 99.512 159.134 131.313 1.00 431.85 ? 219 GLU E N 1
ATOM 11360 C CA . GLU E 5 219 ? 100.208 160.409 131.212 1.00 431.85 ? 219 GLU E CA 1
ATOM 11361 C C . GLU E 5 219 ? 99.789 161.409 132.291 1.00 431.85 ? 219 GLU E C 1
ATOM 11362 O O . GLU E 5 219 ? 98.934 162.275 132.066 1.00 431.85 ? 219 GLU E O 1
ATOM 11363 C CB . GLU E 5 219 ? 100.018 160.944 129.793 1.00 431.85 ? 219 GLU E CB 1
ATOM 11364 C CG . GLU E 5 219 ? 98.596 160.825 129.293 1.00 431.85 ? 219 GLU E CG 1
ATOM 11365 C CD . GLU E 5 219 ? 98.443 161.166 127.836 1.00 431.85 ? 219 GLU E CD 1
ATOM 11366 O OE1 . GLU E 5 219 ? 99.448 161.538 127.206 1.00 431.85 ? 219 GLU E OE1 1
ATOM 11367 O OE2 . GLU E 5 219 ? 97.317 161.049 127.313 1.00 431.85 -1 219 GLU E OE2 1
ATOM 11368 N N . PRO E 5 220 ? 100.369 161.314 133.497 1.00 437.85 ? 220 PRO E N 1
ATOM 11369 C CA . PRO E 5 220 ? 100.112 162.378 134.465 1.00 437.85 ? 220 PRO E CA 1
ATOM 11370 C C . PRO E 5 220 ? 101.132 163.502 134.320 1.00 437.85 ? 220 PRO E C 1
ATOM 11371 O O . PRO E 5 220 ? 102.045 163.362 133.504 1.00 437.85 ? 220 PRO E O 1
ATOM 11372 C CB . PRO E 5 220 ? 100.266 161.668 135.818 1.00 437.85 ? 220 PRO E CB 1
ATOM 11373 C CG . PRO E 5 220 ? 100.252 160.187 135.506 1.00 437.85 ? 220 PRO E CG 1
ATOM 11374 C CD . PRO E 5 220 ? 100.899 160.112 134.160 1.00 437.85 ? 220 PRO E CD 1
HETATM 11375 C C1 . NAG F 6 . ? 79.508 94.891 104.093 1.00 118.01 ? 1 NAG F C1 1
HETATM 11376 C C2 . NAG F 6 . ? 79.151 93.408 104.240 1.00 118.01 ? 1 NAG F C2 1
HETATM 11377 C C3 . NAG F 6 . ? 79.478 92.897 105.645 1.00 118.01 ? 1 NAG F C3 1
HETATM 11378 C C4 . NAG F 6 . ? 78.883 93.780 106.740 1.00 118.01 ? 1 NAG F C4 1
HETATM 11379 C C5 . NAG F 6 . ? 78.962 95.256 106.374 1.00 118.01 ? 1 NAG F C5 1
HETATM 11380 C C6 . NAG F 6 . ? 79.429 96.125 107.515 1.00 118.01 ? 1 NAG F C6 1
HETATM 11381 C C7 . NAG F 6 . ? 77.282 93.101 102.695 1.00 118.01 ? 1 NAG F C7 1
HETATM 11382 C C8 . NAG F 6 . ? 75.806 92.895 102.568 1.00 118.01 ? 1 NAG F C8 1
HETATM 11383 N N2 . NAG F 6 . ? 77.749 93.196 103.940 1.00 118.01 ? 1 NAG F N2 1
HETATM 11384 O O3 . NAG F 6 . ? 80.891 92.859 105.793 1.00 118.01 ? 1 NAG F O3 1
HETATM 11385 O O4 . NAG F 6 . ? 77.539 93.416 107.036 1.00 118.01 ? 1 NAG F O4 1
HETATM 11386 O O5 . NAG F 6 . ? 79.929 95.409 105.333 1.00 118.01 ? 1 NAG F O5 1
HETATM 11387 O O6 . NAG F 6 . ? 80.592 96.857 107.151 1.00 118.01 ? 1 NAG F O6 1
HETATM 11388 O O7 . NAG F 6 . ? 78.018 93.173 101.716 1.00 118.01 ? 1 NAG F O7 1
HETATM 11389 C C1 . NAG F 6 . ? 77.575 92.220 107.842 1.00 153.92 ? 2 NAG F C1 1
HETATM 11390 C C2 . NAG F 6 . ? 77.172 92.503 109.301 1.00 153.92 ? 2 NAG F C2 1
HETATM 11391 C C3 . NAG F 6 . ? 77.151 91.208 110.106 1.00 153.92 ? 2 NAG F C3 1
HETATM 11392 C C4 . NAG F 6 . ? 76.287 90.154 109.425 1.00 153.92 ? 2 NAG F C4 1
HETATM 11393 C C5 . NAG F 6 . ? 76.681 89.986 107.957 1.00 153.92 ? 2 NAG F C5 1
HETATM 11394 C C6 . NAG F 6 . ? 75.734 89.095 107.192 1.00 153.92 ? 2 NAG F C6 1
HETATM 11395 C C7 . NAG F 6 . ? 79.318 93.457 110.196 1.00 153.92 ? 2 NAG F C7 1
HETATM 11396 C C8 . NAG F 6 . ? 79.900 94.648 110.889 1.00 153.92 ? 2 NAG F C8 1
HETATM 11397 N N2 . NAG F 6 . ? 77.996 93.520 109.951 1.00 153.92 ? 2 NAG F N2 1
HETATM 11398 O O3 . NAG F 6 . ? 76.670 91.487 111.415 1.00 153.92 ? 2 NAG F O3 1
HETATM 11399 O O4 . NAG F 6 . ? 76.488 88.907 110.080 1.00 153.92 ? 2 NAG F O4 1
HETATM 11400 O O5 . NAG F 6 . ? 76.677 91.254 107.280 1.00 153.92 ? 2 NAG F O5 1
HETATM 11401 O O6 . NAG F 6 . ? 74.427 89.651 107.167 1.00 153.92 ? 2 NAG F O6 1
HETATM 11402 O O7 . NAG F 6 . ? 80.021 92.504 109.860 1.00 153.92 ? 2 NAG F O7 1
HETATM 11403 C C1 . BMA F 6 . ? 75.319 88.530 110.828 1.00 206.75 ? 3 BMA F C1 1
HETATM 11404 C C2 . BMA F 6 . ? 75.073 87.059 110.540 1.00 206.75 ? 3 BMA F C2 1
HETATM 11405 C C3 . BMA F 6 . ? 73.904 86.531 111.393 1.00 206.75 ? 3 BMA F C3 1
HETATM 11406 C C4 . BMA F 6 . ? 74.067 86.909 112.884 1.00 206.75 ? 3 BMA F C4 1
HETATM 11407 C C5 . BMA F 6 . ? 74.382 88.393 113.053 1.00 206.75 ? 3 BMA F C5 1
HETATM 11408 C C6 . BMA F 6 . ? 74.737 88.723 114.486 1.00 206.75 ? 3 BMA F C6 1
HETATM 11409 O O2 . BMA F 6 . ? 76.209 86.306 110.923 1.00 206.75 ? 3 BMA F O2 1
HETATM 11410 O O3 . BMA F 6 . ? 73.766 85.109 111.326 1.00 206.75 ? 3 BMA F O3 1
HETATM 11411 O O4 . BMA F 6 . ? 72.879 86.617 113.587 1.00 206.75 ? 3 BMA F O4 1
HETATM 11412 O O5 . BMA F 6 . ? 75.517 88.730 112.220 1.00 206.75 ? 3 BMA F O5 1
HETATM 11413 O O6 . BMA F 6 . ? 75.654 87.742 114.941 1.00 206.75 ? 3 BMA F O6 1
HETATM 11414 C C1 . MAN F 6 . ? 73.532 84.589 110.008 1.00 208.68 ? 4 MAN F C1 1
HETATM 11415 C C2 . MAN F 6 . ? 72.387 83.601 110.122 1.00 208.68 ? 4 MAN F C2 1
HETATM 11416 C C3 . MAN F 6 . ? 72.806 82.448 111.057 1.00 208.68 ? 4 MAN F C3 1
HETATM 11417 C C4 . MAN F 6 . ? 74.184 81.845 110.659 1.00 208.68 ? 4 MAN F C4 1
HETATM 11418 C C5 . MAN F 6 . ? 75.206 82.979 110.496 1.00 208.68 ? 4 MAN F C5 1
HETATM 11419 C C6 . MAN F 6 . ? 76.554 82.510 110.007 1.00 208.68 ? 4 MAN F C6 1
HETATM 11420 O O2 . MAN F 6 . ? 72.115 82.973 108.875 1.00 208.68 ? 4 MAN F O2 1
HETATM 11421 O O3 . MAN F 6 . ? 71.815 81.427 111.117 1.00 208.68 ? 4 MAN F O3 1
HETATM 11422 O O4 . MAN F 6 . ? 74.634 80.949 111.657 1.00 208.68 ? 4 MAN F O4 1
HETATM 11423 O O5 . MAN F 6 . ? 74.679 83.940 109.555 1.00 208.68 ? 4 MAN F O5 1
HETATM 11424 O O6 . MAN F 6 . ? 77.173 81.799 111.080 1.00 208.68 ? 4 MAN F O6 1
HETATM 11425 C C1 . NAG G 7 . ? 88.672 56.900 105.134 1.00 207.09 ? 701 NAG A C1 1
HETATM 11426 C C2 . NAG G 7 . ? 89.408 55.841 105.970 1.00 207.09 ? 701 NAG A C2 1
HETATM 11427 C C3 . NAG G 7 . ? 89.066 54.438 105.465 1.00 207.09 ? 701 NAG A C3 1
HETATM 11428 C C4 . NAG G 7 . ? 87.558 54.231 105.416 1.00 207.09 ? 701 NAG A C4 1
HETATM 11429 C C5 . NAG G 7 . ? 86.906 55.332 104.582 1.00 207.09 ? 701 NAG A C5 1
HETATM 11430 C C6 . NAG G 7 . ? 85.396 55.263 104.575 1.00 207.09 ? 701 NAG A C6 1
HETATM 11431 C C7 . NAG G 7 . ? 91.656 55.752 106.958 1.00 207.09 ? 701 NAG A C7 1
HETATM 11432 C C8 . NAG G 7 . ? 93.114 56.033 106.747 1.00 207.09 ? 701 NAG A C8 1
HETATM 11433 N N2 . NAG G 7 . ? 90.846 56.053 105.936 1.00 207.09 ? 701 NAG A N2 1
HETATM 11434 O O3 . NAG G 7 . ? 89.653 53.457 106.312 1.00 207.09 ? 701 NAG A O3 1
HETATM 11435 O O4 . NAG G 7 . ? 87.275 52.956 104.850 1.00 207.09 ? 701 NAG A O4 1
HETATM 11436 O O5 . NAG G 7 . ? 87.257 56.614 105.124 1.00 207.09 ? 701 NAG A O5 1
HETATM 11437 O O6 . NAG G 7 . ? 84.827 56.335 103.835 1.00 207.09 ? 701 NAG A O6 1
HETATM 11438 O O7 . NAG G 7 . ? 91.232 55.273 108.004 1.00 207.09 ? 701 NAG A O7 1
HETATM 11439 C C1 . NAG H 7 . ? 89.363 63.682 75.628 1.00 224.65 ? 702 NAG A C1 1
HETATM 11440 C C2 . NAG H 7 . ? 90.324 64.749 75.093 1.00 224.65 ? 702 NAG A C2 1
HETATM 11441 C C3 . NAG H 7 . ? 91.724 64.161 74.917 1.00 224.65 ? 702 NAG A C3 1
HETATM 11442 C C4 . NAG H 7 . ? 91.704 62.986 73.947 1.00 224.65 ? 702 NAG A C4 1
HETATM 11443 C C5 . NAG H 7 . ? 90.536 62.044 74.251 1.00 224.65 ? 702 NAG A C5 1
HETATM 11444 C C6 . NAG H 7 . ? 90.954 60.592 74.314 1.00 224.65 ? 702 NAG A C6 1
HETATM 11445 C C7 . NAG H 7 . ? 88.918 66.258 73.737 1.00 224.65 ? 702 NAG A C7 1
HETATM 11446 C C8 . NAG H 7 . ? 88.564 66.696 72.353 1.00 224.65 ? 702 NAG A C8 1
HETATM 11447 N N2 . NAG H 7 . ? 89.845 65.300 73.829 1.00 224.65 ? 702 NAG A N2 1
HETATM 11448 O O3 . NAG H 7 . ? 92.219 63.734 76.175 1.00 224.65 ? 702 NAG A O3 1
HETATM 11449 O O4 . NAG H 7 . ? 91.587 63.467 72.612 1.00 224.65 ? 702 NAG A O4 1
HETATM 11450 O O5 . NAG H 7 . ? 89.977 62.370 75.532 1.00 224.65 ? 702 NAG A O5 1
HETATM 11451 O O6 . NAG H 7 . ? 92.016 60.401 75.238 1.00 224.65 ? 702 NAG A O6 1
HETATM 11452 O O7 . NAG H 7 . ? 88.388 66.743 74.734 1.00 224.65 ? 702 NAG A O7 1
HETATM 11453 C C1 . NAG I 7 . ? 132.781 90.571 159.656 1.00 230.82 ? 707 NAG A C1 1
HETATM 11454 C C2 . NAG I 7 . ? 133.915 91.628 159.508 1.00 230.82 ? 707 NAG A C2 1
HETATM 11455 C C3 . NAG I 7 . ? 135.271 90.983 159.139 1.00 230.82 ? 707 NAG A C3 1
HETATM 11456 C C4 . NAG I 7 . ? 135.573 89.785 160.031 1.00 230.82 ? 707 NAG A C4 1
HETATM 11457 C C5 . NAG I 7 . ? 134.386 88.825 160.058 1.00 230.82 ? 707 NAG A C5 1
HETATM 11458 C C6 . NAG I 7 . ? 134.594 87.655 160.987 1.00 230.82 ? 707 NAG A C6 1
HETATM 11459 C C7 . NAG I 7 . ? 133.288 93.026 157.392 1.00 230.82 ? 707 NAG A C7 1
HETATM 11460 C C8 . NAG I 7 . ? 133.263 91.846 156.434 1.00 230.82 ? 707 NAG A C8 1
HETATM 11461 N N2 . NAG I 7 . ? 133.593 92.823 158.706 1.00 230.82 ? 707 NAG A N2 1
HETATM 11462 O O3 . NAG I 7 . ? 136.311 91.948 159.246 1.00 230.82 ? 707 NAG A O3 1
HETATM 11463 O O4 . NAG I 7 . ? 136.716 89.097 159.536 1.00 230.82 ? 707 NAG A O4 1
HETATM 11464 O O5 . NAG I 7 . ? 133.217 89.514 160.525 1.00 230.82 ? 707 NAG A O5 1
HETATM 11465 O O6 . NAG I 7 . ? 133.368 87.252 161.580 1.00 230.82 ? 707 NAG A O6 1
HETATM 11466 O O7 . NAG I 7 . ? 133.047 94.154 156.985 1.00 230.82 ? 707 NAG A O7 1
HETATM 11467 C C1 . NAG J 7 . ? 106.742 87.241 135.059 1.00 225.26 ? 708 NAG A C1 1
HETATM 11468 C C2 . NAG J 7 . ? 106.097 88.412 134.313 1.00 225.26 ? 708 NAG A C2 1
HETATM 11469 C C3 . NAG J 7 . ? 105.723 89.529 135.287 1.00 225.26 ? 708 NAG A C3 1
HETATM 11470 C C4 . NAG J 7 . ? 104.893 88.994 136.446 1.00 225.26 ? 708 NAG A C4 1
HETATM 11471 C C5 . NAG J 7 . ? 105.621 87.833 137.112 1.00 225.26 ? 708 NAG A C5 1
HETATM 11472 C C6 . NAG J 7 . ? 104.823 87.188 138.221 1.00 225.26 ? 708 NAG A C6 1
HETATM 11473 C C7 . NAG J 7 . ? 106.853 88.629 131.994 1.00 225.26 ? 708 NAG A C7 1
HETATM 11474 C C8 . NAG J 7 . ? 107.868 89.233 131.075 1.00 225.26 ? 708 NAG A C8 1
HETATM 11475 N N2 . NAG J 7 . ? 106.994 88.916 133.289 1.00 225.26 ? 708 NAG A N2 1
HETATM 11476 O O3 . NAG J 7 . ? 104.985 90.523 134.587 1.00 225.26 ? 708 NAG A O3 1
HETATM 11477 O O4 . NAG J 7 . ? 104.682 90.021 137.407 1.00 225.26 ? 708 NAG A O4 1
HETATM 11478 O O5 . NAG J 7 . ? 105.880 86.814 136.136 1.00 225.26 ? 708 NAG A O5 1
HETATM 11479 O O6 . NAG J 7 . ? 104.840 87.980 139.400 1.00 225.26 ? 708 NAG A O6 1
HETATM 11480 O O7 . NAG J 7 . ? 105.944 87.917 131.582 1.00 225.26 ? 708 NAG A O7 1
HETATM 11481 C C1 . NAG K 7 . ? 147.324 127.675 141.196 1.00 271.17 ? 709 NAG A C1 1
HETATM 11482 C C2 . NAG K 7 . ? 147.975 128.479 140.045 1.00 271.17 ? 709 NAG A C2 1
HETATM 11483 C C3 . NAG K 7 . ? 147.483 127.960 138.689 1.00 271.17 ? 709 NAG A C3 1
HETATM 11484 C C4 . NAG K 7 . ? 147.702 126.458 138.580 1.00 271.17 ? 709 NAG A C4 1
HETATM 11485 C C5 . NAG K 7 . ? 147.021 125.751 139.744 1.00 271.17 ? 709 NAG A C5 1
HETATM 11486 C C6 . NAG K 7 . ? 147.280 124.265 139.760 1.00 271.17 ? 709 NAG A C6 1
HETATM 11487 C C7 . NAG K 7 . ? 148.484 130.865 139.681 1.00 271.17 ? 709 NAG A C7 1
HETATM 11488 C C8 . NAG K 7 . ? 148.034 132.273 139.928 1.00 271.17 ? 709 NAG A C8 1
HETATM 11489 N N2 . NAG K 7 . ? 147.698 129.902 140.180 1.00 271.17 ? 709 NAG A N2 1
HETATM 11490 O O3 . NAG K 7 . ? 148.171 128.616 137.629 1.00 271.17 ? 709 NAG A O3 1
HETATM 11491 O O4 . NAG K 7 . ? 147.163 125.968 137.358 1.00 271.17 ? 709 NAG A O4 1
HETATM 11492 O O5 . NAG K 7 . ? 147.531 126.265 140.981 1.00 271.17 ? 709 NAG A O5 1
HETATM 11493 O O6 . NAG K 7 . ? 148.180 123.908 140.800 1.00 271.17 ? 709 NAG A O6 1
HETATM 11494 O O7 . NAG K 7 . ? 149.503 130.610 139.046 1.00 271.17 ? 709 NAG A O7 1
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