data_8XWF
# 
_entry.id   8XWF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8XWF         pdb_00008xwf 10.2210/pdb8xwf/pdb 
WWPDB D_1300044356 ?            ?                   
EMDB  EMD-38734    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-15 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
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' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
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' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XWF 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of CXCR2 bound to CXCL3 (Ligand-receptor focused map)' 
_pdbx_database_related.db_id          EMD-38734 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in       Arun  Shukla K 'principal investigator/group leader' 0000-0003-2910-8288 
3 nureki@bs.s.u-tokyo.ac.jp Osamu Nureki ? 'principal investigator/group leader' 0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sano, F.K.'   1 0000-0002-8965-788X 
'Saha, S.'     2 0000-0002-0036-4969 
'Sharma, S.'   3 0009-0005-9109-9054 
'Ganguly, M.'  4 0009-0007-6165-3063 
'Shihoya, W.'  5 0000-0003-4813-5740 
'Nureki, O.'   6 0000-0003-1813-7008 
'Shukla, A.K.' 7 0000-0003-2910-8288 
'Banerjee, R.' 8 0000-0002-7751-2317 
# 
_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            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                976 
_citation.page_last                 988.e9 
_citation.title                     
'Molecular basis of promiscuous chemokine binding and structural mimicry at the C-X-C chemokine receptor, CXCR2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.01.024 
_citation.pdbx_database_id_PubMed   39978339 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saha, S.'        1  ? 
primary 'Sano, F.K.'      2  ? 
primary 'Sharma, S.'      3  ? 
primary 'Ganguly, M.'     4  ? 
primary 'Mishra, S.'      5  ? 
primary 'Dalal, A.'       6  ? 
primary 'Akasaka, H.'     7  ? 
primary 'Kobayashi, T.A.' 8  ? 
primary 'Zaidi, N.'       9  ? 
primary 'Tiwari, D.'      10 ? 
primary 'Roy, N.'         11 ? 
primary 'Yadav, M.K.'     12 ? 
primary 'Banerjee, N.'    13 ? 
primary 'Saha, S.'        14 ? 
primary 'Mohapatra, S.'   15 ? 
primary 'Itoh, Y.'        16 ? 
primary 'Chevigne, A.'    17 ? 
primary 'Banerjee, R.'    18 ? 
primary 'Shihoya, W.'     19 ? 
primary 'Nureki, O.'      20 ? 
primary 'Shukla, A.K.'    21 ? 
# 
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 'C-X-C motif chemokine 3'         7876.251  2 ? ? ? ? 
2 polymer man 'C-X-C chemokine receptor type 2' 46699.609 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GRO-gamma(1-73),Growth-regulated protein gamma,GRO-gamma,Macrophage inflammatory protein 2-beta,MIP2-beta' 
2 CXC-R2,CXCR-2                                                                                               
# 
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 ASVVTELRCQCLQTLQGIHLKNIQSVNVRSPGPHCAQTEVIATLKNGKKACLNPASPMVQKIIEKILNKGSTN 
ASVVTELRCQCLQTLQGIHLKNIQSVNVRSPGPHCAQTEVIATLKNGKKACLNPASPMVQKIIEKILNKGSTN E,D ? 
2 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
R   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   VAL n 
1 4   VAL n 
1 5   THR n 
1 6   GLU n 
1 7   LEU n 
1 8   ARG n 
1 9   CYS n 
1 10  GLN n 
1 11  CYS n 
1 12  LEU n 
1 13  GLN n 
1 14  THR n 
1 15  LEU n 
1 16  GLN n 
1 17  GLY n 
1 18  ILE n 
1 19  HIS n 
1 20  LEU n 
1 21  LYS n 
1 22  ASN n 
1 23  ILE n 
1 24  GLN n 
1 25  SER n 
1 26  VAL n 
1 27  ASN n 
1 28  VAL n 
1 29  ARG n 
1 30  SER n 
1 31  PRO n 
1 32  GLY n 
1 33  PRO n 
1 34  HIS n 
1 35  CYS n 
1 36  ALA n 
1 37  GLN n 
1 38  THR n 
1 39  GLU n 
1 40  VAL n 
1 41  ILE n 
1 42  ALA n 
1 43  THR n 
1 44  LEU n 
1 45  LYS n 
1 46  ASN n 
1 47  GLY n 
1 48  LYS n 
1 49  LYS n 
1 50  ALA n 
1 51  CYS n 
1 52  LEU n 
1 53  ASN n 
1 54  PRO n 
1 55  ALA n 
1 56  SER n 
1 57  PRO n 
1 58  MET n 
1 59  VAL n 
1 60  GLN n 
1 61  LYS n 
1 62  ILE n 
1 63  ILE n 
1 64  GLU n 
1 65  LYS n 
1 66  ILE n 
1 67  LEU n 
1 68  ASN n 
1 69  LYS n 
1 70  GLY n 
1 71  SER n 
1 72  THR n 
1 73  ASN n 
2 1   MET n 
2 2   GLY n 
2 3   LYS n 
2 4   THR n 
2 5   ILE n 
2 6   ILE n 
2 7   ALA n 
2 8   LEU n 
2 9   SER n 
2 10  TYR n 
2 11  ILE n 
2 12  PHE n 
2 13  CYS n 
2 14  LEU n 
2 15  VAL n 
2 16  PHE n 
2 17  ALA n 
2 18  ASP n 
2 19  TYR n 
2 20  LYS n 
2 21  ASP n 
2 22  ASP n 
2 23  ASP n 
2 24  ASP n 
2 25  ALA n 
2 26  ALA n 
2 27  ASN n 
2 28  PHE n 
2 29  THR n 
2 30  PRO n 
2 31  VAL n 
2 32  ASN n 
2 33  GLY n 
2 34  SER n 
2 35  SER n 
2 36  GLY n 
2 37  ASN n 
2 38  GLN n 
2 39  SER n 
2 40  VAL n 
2 41  ARG n 
2 42  LEU n 
2 43  VAL n 
2 44  THR n 
2 45  SER n 
2 46  SER n 
2 47  SER n 
2 48  LEU n 
2 49  GLU n 
2 50  VAL n 
2 51  LEU n 
2 52  PHE n 
2 53  GLN n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  SER n 
2 58  GLU n 
2 59  ASP n 
2 60  PHE n 
2 61  ASN n 
2 62  MET n 
2 63  GLU n 
2 64  SER n 
2 65  ASP n 
2 66  SER n 
2 67  PHE n 
2 68  GLU n 
2 69  ASP n 
2 70  PHE n 
2 71  TRP n 
2 72  LYS n 
2 73  GLY n 
2 74  GLU n 
2 75  ASP n 
2 76  LEU n 
2 77  SER n 
2 78  ASN n 
2 79  TYR n 
2 80  SER n 
2 81  TYR n 
2 82  SER n 
2 83  SER n 
2 84  THR n 
2 85  LEU n 
2 86  PRO n 
2 87  PRO n 
2 88  PHE n 
2 89  LEU n 
2 90  LEU n 
2 91  ASP n 
2 92  ALA n 
2 93  ALA n 
2 94  PRO n 
2 95  CYS n 
2 96  GLU n 
2 97  PRO n 
2 98  GLU n 
2 99  SER n 
2 100 LEU n 
2 101 GLU n 
2 102 ILE n 
2 103 ASN n 
2 104 LYS n 
2 105 TYR n 
2 106 PHE n 
2 107 VAL n 
2 108 VAL n 
2 109 ILE n 
2 110 ILE n 
2 111 TYR n 
2 112 ALA n 
2 113 LEU n 
2 114 VAL n 
2 115 PHE n 
2 116 LEU n 
2 117 LEU n 
2 118 SER n 
2 119 LEU n 
2 120 LEU n 
2 121 GLY n 
2 122 ASN n 
2 123 SER n 
2 124 LEU n 
2 125 VAL n 
2 126 MET n 
2 127 LEU n 
2 128 VAL n 
2 129 ILE n 
2 130 LEU n 
2 131 TYR n 
2 132 SER n 
2 133 ARG n 
2 134 VAL n 
2 135 GLY n 
2 136 ARG n 
2 137 SER n 
2 138 VAL n 
2 139 THR n 
2 140 ASP n 
2 141 VAL n 
2 142 TYR n 
2 143 LEU n 
2 144 LEU n 
2 145 ASN n 
2 146 LEU n 
2 147 ALA n 
2 148 LEU n 
2 149 ALA n 
2 150 ASP n 
2 151 LEU n 
2 152 LEU n 
2 153 PHE n 
2 154 ALA n 
2 155 LEU n 
2 156 THR n 
2 157 LEU n 
2 158 PRO n 
2 159 ILE n 
2 160 TRP n 
2 161 ALA n 
2 162 ALA n 
2 163 SER n 
2 164 LYS n 
2 165 VAL n 
2 166 ASN n 
2 167 GLY n 
2 168 TRP n 
2 169 ILE n 
2 170 PHE n 
2 171 GLY n 
2 172 THR n 
2 173 PHE n 
2 174 LEU n 
2 175 CYS n 
2 176 LYS n 
2 177 VAL n 
2 178 VAL n 
2 179 SER n 
2 180 LEU n 
2 181 LEU n 
2 182 LYS n 
2 183 GLU n 
2 184 VAL n 
2 185 ASN n 
2 186 PHE n 
2 187 TYR n 
2 188 SER n 
2 189 GLY n 
2 190 ILE n 
2 191 LEU n 
2 192 LEU n 
2 193 LEU n 
2 194 ALA n 
2 195 CYS n 
2 196 ILE n 
2 197 SER n 
2 198 VAL n 
2 199 ASP n 
2 200 ARG n 
2 201 TYR n 
2 202 LEU n 
2 203 ALA n 
2 204 ILE n 
2 205 VAL n 
2 206 HIS n 
2 207 ALA n 
2 208 THR n 
2 209 ARG n 
2 210 THR n 
2 211 LEU n 
2 212 THR n 
2 213 GLN n 
2 214 LYS n 
2 215 ARG n 
2 216 TYR n 
2 217 LEU n 
2 218 VAL n 
2 219 LYS n 
2 220 PHE n 
2 221 ILE n 
2 222 CYS n 
2 223 LEU n 
2 224 SER n 
2 225 ILE n 
2 226 TRP n 
2 227 GLY n 
2 228 LEU n 
2 229 SER n 
2 230 LEU n 
2 231 LEU n 
2 232 LEU n 
2 233 ALA n 
2 234 LEU n 
2 235 PRO n 
2 236 VAL n 
2 237 LEU n 
2 238 LEU n 
2 239 PHE n 
2 240 ARG n 
2 241 ARG n 
2 242 THR n 
2 243 VAL n 
2 244 TYR n 
2 245 SER n 
2 246 SER n 
2 247 ASN n 
2 248 VAL n 
2 249 SER n 
2 250 PRO n 
2 251 ALA n 
2 252 CYS n 
2 253 TYR n 
2 254 GLU n 
2 255 ASP n 
2 256 MET n 
2 257 GLY n 
2 258 ASN n 
2 259 ASN n 
2 260 THR n 
2 261 ALA n 
2 262 ASN n 
2 263 TRP n 
2 264 ARG n 
2 265 MET n 
2 266 LEU n 
2 267 LEU n 
2 268 ARG n 
2 269 ILE n 
2 270 LEU n 
2 271 PRO n 
2 272 GLN n 
2 273 SER n 
2 274 PHE n 
2 275 GLY n 
2 276 PHE n 
2 277 ILE n 
2 278 VAL n 
2 279 PRO n 
2 280 LEU n 
2 281 LEU n 
2 282 ILE n 
2 283 MET n 
2 284 LEU n 
2 285 PHE n 
2 286 CYS n 
2 287 TYR n 
2 288 GLY n 
2 289 PHE n 
2 290 THR n 
2 291 LEU n 
2 292 ARG n 
2 293 THR n 
2 294 LEU n 
2 295 PHE n 
2 296 LYS n 
2 297 ALA n 
2 298 HIS n 
2 299 MET n 
2 300 GLY n 
2 301 GLN n 
2 302 LYS n 
2 303 HIS n 
2 304 ARG n 
2 305 ALA n 
2 306 MET n 
2 307 ARG n 
2 308 VAL n 
2 309 ILE n 
2 310 PHE n 
2 311 ALA n 
2 312 VAL n 
2 313 VAL n 
2 314 LEU n 
2 315 ILE n 
2 316 PHE n 
2 317 LEU n 
2 318 LEU n 
2 319 CYS n 
2 320 TRP n 
2 321 LEU n 
2 322 PRO n 
2 323 TYR n 
2 324 ASN n 
2 325 LEU n 
2 326 VAL n 
2 327 LEU n 
2 328 LEU n 
2 329 ALA n 
2 330 ASP n 
2 331 THR n 
2 332 LEU n 
2 333 MET n 
2 334 ARG n 
2 335 THR n 
2 336 GLN n 
2 337 VAL n 
2 338 ILE n 
2 339 GLN n 
2 340 GLU n 
2 341 THR n 
2 342 CYS n 
2 343 GLU n 
2 344 ARG n 
2 345 ARG n 
2 346 ASN n 
2 347 HIS n 
2 348 ILE n 
2 349 ASP n 
2 350 ARG n 
2 351 ALA n 
2 352 LEU n 
2 353 ASP n 
2 354 ALA n 
2 355 THR n 
2 356 GLU n 
2 357 ILE n 
2 358 LEU n 
2 359 GLY n 
2 360 ILE n 
2 361 LEU n 
2 362 HIS n 
2 363 SER n 
2 364 CYS n 
2 365 LEU n 
2 366 ASN n 
2 367 PRO n 
2 368 LEU n 
2 369 ILE n 
2 370 TYR n 
2 371 ALA n 
2 372 PHE n 
2 373 ILE n 
2 374 GLY n 
2 375 GLN n 
2 376 LYS n 
2 377 PHE n 
2 378 ARG n 
2 379 HIS n 
2 380 GLY n 
2 381 LEU n 
2 382 LEU n 
2 383 LYS n 
2 384 ILE n 
2 385 LEU n 
2 386 ALA n 
2 387 ILE n 
2 388 HIS n 
2 389 GLY n 
2 390 LEU n 
2 391 ILE n 
2 392 SER n 
2 393 LYS n 
2 394 ASP n 
2 395 SER n 
2 396 LEU n 
2 397 PRO n 
2 398 LYS n 
2 399 ASP n 
2 400 SER n 
2 401 ARG n 
2 402 PRO n 
2 403 SER n 
2 404 PHE n 
2 405 VAL n 
2 406 GLY n 
2 407 SER n 
2 408 SER n 
2 409 SER n 
2 410 GLY n 
2 411 HIS n 
2 412 THR n 
2 413 SER n 
2 414 THR n 
2 415 THR n 
2 416 LEU 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 73  human ? CXCL3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli'      562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 416 human ? CXCR2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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_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   ALA 1   1   ?   ?   ?   E . n 
A 1 2   SER 2   2   ?   ?   ?   E . n 
A 1 3   VAL 3   3   ?   ?   ?   E . n 
A 1 4   VAL 4   4   ?   ?   ?   E . n 
A 1 5   THR 5   5   ?   ?   ?   E . n 
A 1 6   GLU 6   6   ?   ?   ?   E . n 
A 1 7   LEU 7   7   ?   ?   ?   E . n 
A 1 8   ARG 8   8   ?   ?   ?   E . n 
A 1 9   CYS 9   9   ?   ?   ?   E . n 
A 1 10  GLN 10  10  ?   ?   ?   E . n 
A 1 11  CYS 11  11  ?   ?   ?   E . n 
A 1 12  LEU 12  12  ?   ?   ?   E . n 
A 1 13  GLN 13  13  ?   ?   ?   E . n 
A 1 14  THR 14  14  ?   ?   ?   E . n 
A 1 15  LEU 15  15  ?   ?   ?   E . n 
A 1 16  GLN 16  16  ?   ?   ?   E . n 
A 1 17  GLY 17  17  17  GLY GLY E . n 
A 1 18  ILE 18  18  18  ILE ILE E . n 
A 1 19  HIS 19  19  19  HIS HIS E . n 
A 1 20  LEU 20  20  20  LEU LEU E . n 
A 1 21  LYS 21  21  21  LYS LYS E . n 
A 1 22  ASN 22  22  22  ASN ASN E . n 
A 1 23  ILE 23  23  23  ILE ILE E . n 
A 1 24  GLN 24  24  24  GLN GLN E . n 
A 1 25  SER 25  25  25  SER SER E . n 
A 1 26  VAL 26  26  26  VAL VAL E . n 
A 1 27  ASN 27  27  27  ASN ASN E . n 
A 1 28  VAL 28  28  28  VAL VAL E . n 
A 1 29  ARG 29  29  29  ARG ARG E . n 
A 1 30  SER 30  30  30  SER SER E . n 
A 1 31  PRO 31  31  31  PRO PRO E . n 
A 1 32  GLY 32  32  32  GLY GLY E . n 
A 1 33  PRO 33  33  33  PRO PRO E . n 
A 1 34  HIS 34  34  34  HIS HIS E . n 
A 1 35  CYS 35  35  35  CYS CYS E . n 
A 1 36  ALA 36  36  36  ALA ALA E . n 
A 1 37  GLN 37  37  37  GLN GLN E . n 
A 1 38  THR 38  38  38  THR THR E . n 
A 1 39  GLU 39  39  39  GLU GLU E . n 
A 1 40  VAL 40  40  40  VAL VAL E . n 
A 1 41  ILE 41  41  41  ILE ILE E . n 
A 1 42  ALA 42  42  42  ALA ALA E . n 
A 1 43  THR 43  43  43  THR THR E . n 
A 1 44  LEU 44  44  44  LEU LEU E . n 
A 1 45  LYS 45  45  45  LYS LYS E . n 
A 1 46  ASN 46  46  46  ASN ASN E . n 
A 1 47  GLY 47  47  47  GLY GLY E . n 
A 1 48  LYS 48  48  48  LYS LYS E . n 
A 1 49  LYS 49  49  49  LYS LYS E . n 
A 1 50  ALA 50  50  50  ALA ALA E . n 
A 1 51  CYS 51  51  51  CYS CYS E . n 
A 1 52  LEU 52  52  52  LEU LEU E . n 
A 1 53  ASN 53  53  53  ASN ASN E . n 
A 1 54  PRO 54  54  54  PRO PRO E . n 
A 1 55  ALA 55  55  55  ALA ALA E . n 
A 1 56  SER 56  56  56  SER SER E . n 
A 1 57  PRO 57  57  57  PRO PRO E . n 
A 1 58  MET 58  58  58  MET MET E . n 
A 1 59  VAL 59  59  59  VAL VAL E . n 
A 1 60  GLN 60  60  60  GLN GLN E . n 
A 1 61  LYS 61  61  61  LYS LYS E . n 
A 1 62  ILE 62  62  62  ILE ILE E . n 
A 1 63  ILE 63  63  63  ILE ILE E . n 
A 1 64  GLU 64  64  64  GLU GLU E . n 
A 1 65  LYS 65  65  65  LYS LYS E . n 
A 1 66  ILE 66  66  66  ILE ILE E . n 
A 1 67  LEU 67  67  67  LEU LEU E . n 
A 1 68  ASN 68  68  68  ASN ASN E . n 
A 1 69  LYS 69  69  69  LYS LYS E . n 
A 1 70  GLY 70  70  ?   ?   ?   E . n 
A 1 71  SER 71  71  ?   ?   ?   E . n 
A 1 72  THR 72  72  ?   ?   ?   E . n 
A 1 73  ASN 73  73  ?   ?   ?   E . n 
B 1 1   ALA 1   1   1   ALA ALA D . n 
B 1 2   SER 2   2   2   SER SER D . n 
B 1 3   VAL 3   3   3   VAL VAL D . n 
B 1 4   VAL 4   4   4   VAL VAL D . n 
B 1 5   THR 5   5   5   THR THR D . n 
B 1 6   GLU 6   6   6   GLU GLU D . n 
B 1 7   LEU 7   7   7   LEU LEU D . n 
B 1 8   ARG 8   8   8   ARG ARG D . n 
B 1 9   CYS 9   9   9   CYS CYS D . n 
B 1 10  GLN 10  10  10  GLN GLN D . n 
B 1 11  CYS 11  11  11  CYS CYS D . n 
B 1 12  LEU 12  12  12  LEU LEU D . n 
B 1 13  GLN 13  13  13  GLN GLN D . n 
B 1 14  THR 14  14  14  THR THR D . n 
B 1 15  LEU 15  15  15  LEU LEU D . n 
B 1 16  GLN 16  16  16  GLN GLN D . n 
B 1 17  GLY 17  17  17  GLY GLY D . n 
B 1 18  ILE 18  18  18  ILE ILE D . n 
B 1 19  HIS 19  19  19  HIS HIS D . n 
B 1 20  LEU 20  20  20  LEU LEU D . n 
B 1 21  LYS 21  21  21  LYS LYS D . n 
B 1 22  ASN 22  22  22  ASN ASN D . n 
B 1 23  ILE 23  23  23  ILE ILE D . n 
B 1 24  GLN 24  24  24  GLN GLN D . n 
B 1 25  SER 25  25  25  SER SER D . n 
B 1 26  VAL 26  26  26  VAL VAL D . n 
B 1 27  ASN 27  27  27  ASN ASN D . n 
B 1 28  VAL 28  28  28  VAL VAL D . n 
B 1 29  ARG 29  29  29  ARG ARG D . n 
B 1 30  SER 30  30  30  SER SER D . n 
B 1 31  PRO 31  31  31  PRO PRO D . n 
B 1 32  GLY 32  32  32  GLY GLY D . n 
B 1 33  PRO 33  33  33  PRO PRO D . n 
B 1 34  HIS 34  34  34  HIS HIS D . n 
B 1 35  CYS 35  35  35  CYS CYS D . n 
B 1 36  ALA 36  36  36  ALA ALA D . n 
B 1 37  GLN 37  37  37  GLN GLN D . n 
B 1 38  THR 38  38  38  THR THR D . n 
B 1 39  GLU 39  39  39  GLU GLU D . n 
B 1 40  VAL 40  40  40  VAL VAL D . n 
B 1 41  ILE 41  41  41  ILE ILE D . n 
B 1 42  ALA 42  42  42  ALA ALA D . n 
B 1 43  THR 43  43  43  THR THR D . n 
B 1 44  LEU 44  44  44  LEU LEU D . n 
B 1 45  LYS 45  45  45  LYS LYS D . n 
B 1 46  ASN 46  46  46  ASN ASN D . n 
B 1 47  GLY 47  47  47  GLY GLY D . n 
B 1 48  LYS 48  48  48  LYS LYS D . n 
B 1 49  LYS 49  49  49  LYS LYS D . n 
B 1 50  ALA 50  50  50  ALA ALA D . n 
B 1 51  CYS 51  51  51  CYS CYS D . n 
B 1 52  LEU 52  52  52  LEU LEU D . n 
B 1 53  ASN 53  53  53  ASN ASN D . n 
B 1 54  PRO 54  54  54  PRO PRO D . n 
B 1 55  ALA 55  55  55  ALA ALA D . n 
B 1 56  SER 56  56  56  SER SER D . n 
B 1 57  PRO 57  57  57  PRO PRO D . n 
B 1 58  MET 58  58  58  MET MET D . n 
B 1 59  VAL 59  59  59  VAL VAL D . n 
B 1 60  GLN 60  60  60  GLN GLN D . n 
B 1 61  LYS 61  61  61  LYS LYS D . n 
B 1 62  ILE 62  62  62  ILE ILE D . n 
B 1 63  ILE 63  63  63  ILE ILE D . n 
B 1 64  GLU 64  64  64  GLU GLU D . n 
B 1 65  LYS 65  65  65  LYS LYS D . n 
B 1 66  ILE 66  66  66  ILE ILE D . n 
B 1 67  LEU 67  67  67  LEU LEU D . n 
B 1 68  ASN 68  68  ?   ?   ?   D . n 
B 1 69  LYS 69  69  ?   ?   ?   D . n 
B 1 70  GLY 70  70  ?   ?   ?   D . n 
B 1 71  SER 71  71  ?   ?   ?   D . n 
B 1 72  THR 72  72  ?   ?   ?   D . n 
B 1 73  ASN 73  73  ?   ?   ?   D . n 
C 2 1   MET 1   -55 ?   ?   ?   R . n 
C 2 2   GLY 2   -54 ?   ?   ?   R . n 
C 2 3   LYS 3   -53 ?   ?   ?   R . n 
C 2 4   THR 4   -52 ?   ?   ?   R . n 
C 2 5   ILE 5   -51 ?   ?   ?   R . n 
C 2 6   ILE 6   -50 ?   ?   ?   R . n 
C 2 7   ALA 7   -49 ?   ?   ?   R . n 
C 2 8   LEU 8   -48 ?   ?   ?   R . n 
C 2 9   SER 9   -47 ?   ?   ?   R . n 
C 2 10  TYR 10  -46 ?   ?   ?   R . n 
C 2 11  ILE 11  -45 ?   ?   ?   R . n 
C 2 12  PHE 12  -44 ?   ?   ?   R . n 
C 2 13  CYS 13  -43 ?   ?   ?   R . n 
C 2 14  LEU 14  -42 ?   ?   ?   R . n 
C 2 15  VAL 15  -41 ?   ?   ?   R . n 
C 2 16  PHE 16  -40 ?   ?   ?   R . n 
C 2 17  ALA 17  -39 ?   ?   ?   R . n 
C 2 18  ASP 18  -38 ?   ?   ?   R . n 
C 2 19  TYR 19  -37 ?   ?   ?   R . n 
C 2 20  LYS 20  -36 ?   ?   ?   R . n 
C 2 21  ASP 21  -35 ?   ?   ?   R . n 
C 2 22  ASP 22  -34 ?   ?   ?   R . n 
C 2 23  ASP 23  -33 ?   ?   ?   R . n 
C 2 24  ASP 24  -32 ?   ?   ?   R . n 
C 2 25  ALA 25  -31 ?   ?   ?   R . n 
C 2 26  ALA 26  -30 ?   ?   ?   R . n 
C 2 27  ASN 27  -29 ?   ?   ?   R . n 
C 2 28  PHE 28  -28 ?   ?   ?   R . n 
C 2 29  THR 29  -27 ?   ?   ?   R . n 
C 2 30  PRO 30  -26 ?   ?   ?   R . n 
C 2 31  VAL 31  -25 ?   ?   ?   R . n 
C 2 32  ASN 32  -24 ?   ?   ?   R . n 
C 2 33  GLY 33  -23 ?   ?   ?   R . n 
C 2 34  SER 34  -22 ?   ?   ?   R . n 
C 2 35  SER 35  -21 ?   ?   ?   R . n 
C 2 36  GLY 36  -20 ?   ?   ?   R . n 
C 2 37  ASN 37  -19 ?   ?   ?   R . n 
C 2 38  GLN 38  -18 ?   ?   ?   R . n 
C 2 39  SER 39  -17 ?   ?   ?   R . n 
C 2 40  VAL 40  -16 ?   ?   ?   R . n 
C 2 41  ARG 41  -15 ?   ?   ?   R . n 
C 2 42  LEU 42  -14 ?   ?   ?   R . n 
C 2 43  VAL 43  -13 ?   ?   ?   R . n 
C 2 44  THR 44  -12 ?   ?   ?   R . n 
C 2 45  SER 45  -11 ?   ?   ?   R . n 
C 2 46  SER 46  -10 ?   ?   ?   R . n 
C 2 47  SER 47  -9  ?   ?   ?   R . n 
C 2 48  LEU 48  -8  ?   ?   ?   R . n 
C 2 49  GLU 49  -7  ?   ?   ?   R . n 
C 2 50  VAL 50  -6  ?   ?   ?   R . n 
C 2 51  LEU 51  -5  ?   ?   ?   R . n 
C 2 52  PHE 52  -4  ?   ?   ?   R . n 
C 2 53  GLN 53  -3  ?   ?   ?   R . n 
C 2 54  GLY 54  -2  ?   ?   ?   R . n 
C 2 55  PRO 55  -1  ?   ?   ?   R . n 
C 2 56  GLY 56  0   ?   ?   ?   R . n 
C 2 57  SER 57  1   ?   ?   ?   R . n 
C 2 58  GLU 58  2   ?   ?   ?   R . n 
C 2 59  ASP 59  3   ?   ?   ?   R . n 
C 2 60  PHE 60  4   ?   ?   ?   R . n 
C 2 61  ASN 61  5   ?   ?   ?   R . n 
C 2 62  MET 62  6   ?   ?   ?   R . n 
C 2 63  GLU 63  7   ?   ?   ?   R . n 
C 2 64  SER 64  8   ?   ?   ?   R . n 
C 2 65  ASP 65  9   ?   ?   ?   R . n 
C 2 66  SER 66  10  ?   ?   ?   R . n 
C 2 67  PHE 67  11  ?   ?   ?   R . n 
C 2 68  GLU 68  12  ?   ?   ?   R . n 
C 2 69  ASP 69  13  ?   ?   ?   R . n 
C 2 70  PHE 70  14  ?   ?   ?   R . n 
C 2 71  TRP 71  15  ?   ?   ?   R . n 
C 2 72  LYS 72  16  ?   ?   ?   R . n 
C 2 73  GLY 73  17  ?   ?   ?   R . n 
C 2 74  GLU 74  18  ?   ?   ?   R . n 
C 2 75  ASP 75  19  ?   ?   ?   R . n 
C 2 76  LEU 76  20  ?   ?   ?   R . n 
C 2 77  SER 77  21  ?   ?   ?   R . n 
C 2 78  ASN 78  22  ?   ?   ?   R . n 
C 2 79  TYR 79  23  ?   ?   ?   R . n 
C 2 80  SER 80  24  ?   ?   ?   R . n 
C 2 81  TYR 81  25  ?   ?   ?   R . n 
C 2 82  SER 82  26  ?   ?   ?   R . n 
C 2 83  SER 83  27  ?   ?   ?   R . n 
C 2 84  THR 84  28  ?   ?   ?   R . n 
C 2 85  LEU 85  29  ?   ?   ?   R . n 
C 2 86  PRO 86  30  ?   ?   ?   R . n 
C 2 87  PRO 87  31  ?   ?   ?   R . n 
C 2 88  PHE 88  32  ?   ?   ?   R . n 
C 2 89  LEU 89  33  33  LEU LEU R . n 
C 2 90  LEU 90  34  34  LEU LEU R . n 
C 2 91  ASP 91  35  35  ASP ASP R . n 
C 2 92  ALA 92  36  36  ALA ALA R . n 
C 2 93  ALA 93  37  37  ALA ALA R . n 
C 2 94  PRO 94  38  38  PRO PRO R . n 
C 2 95  CYS 95  39  39  CYS CYS R . n 
C 2 96  GLU 96  40  40  GLU GLU R . n 
C 2 97  PRO 97  41  41  PRO PRO R . n 
C 2 98  GLU 98  42  42  GLU GLU R . n 
C 2 99  SER 99  43  43  SER SER R . n 
C 2 100 LEU 100 44  44  LEU LEU R . n 
C 2 101 GLU 101 45  45  GLU GLU R . n 
C 2 102 ILE 102 46  46  ILE ILE R . n 
C 2 103 ASN 103 47  47  ASN ASN R . n 
C 2 104 LYS 104 48  48  LYS LYS R . n 
C 2 105 TYR 105 49  49  TYR TYR R . n 
C 2 106 PHE 106 50  50  PHE PHE R . n 
C 2 107 VAL 107 51  51  VAL VAL R . n 
C 2 108 VAL 108 52  52  VAL VAL R . n 
C 2 109 ILE 109 53  53  ILE ILE R . n 
C 2 110 ILE 110 54  54  ILE ILE R . n 
C 2 111 TYR 111 55  55  TYR TYR R . n 
C 2 112 ALA 112 56  56  ALA ALA R . n 
C 2 113 LEU 113 57  57  LEU LEU R . n 
C 2 114 VAL 114 58  58  VAL VAL R . n 
C 2 115 PHE 115 59  59  PHE PHE R . n 
C 2 116 LEU 116 60  60  LEU LEU R . n 
C 2 117 LEU 117 61  61  LEU LEU R . n 
C 2 118 SER 118 62  62  SER SER R . n 
C 2 119 LEU 119 63  63  LEU LEU R . n 
C 2 120 LEU 120 64  64  LEU LEU R . n 
C 2 121 GLY 121 65  65  GLY GLY R . n 
C 2 122 ASN 122 66  66  ASN ASN R . n 
C 2 123 SER 123 67  67  SER SER R . n 
C 2 124 LEU 124 68  68  LEU LEU R . n 
C 2 125 VAL 125 69  69  VAL VAL R . n 
C 2 126 MET 126 70  70  MET MET R . n 
C 2 127 LEU 127 71  71  LEU LEU R . n 
C 2 128 VAL 128 72  72  VAL VAL R . n 
C 2 129 ILE 129 73  73  ILE ILE R . n 
C 2 130 LEU 130 74  74  LEU LEU R . n 
C 2 131 TYR 131 75  75  TYR TYR R . n 
C 2 132 SER 132 76  76  SER SER R . n 
C 2 133 ARG 133 77  77  ARG ARG R . n 
C 2 134 VAL 134 78  78  VAL VAL R . n 
C 2 135 GLY 135 79  79  GLY GLY R . n 
C 2 136 ARG 136 80  80  ARG ARG R . n 
C 2 137 SER 137 81  81  SER SER R . n 
C 2 138 VAL 138 82  82  VAL VAL R . n 
C 2 139 THR 139 83  83  THR THR R . n 
C 2 140 ASP 140 84  84  ASP ASP R . n 
C 2 141 VAL 141 85  85  VAL VAL R . n 
C 2 142 TYR 142 86  86  TYR TYR R . n 
C 2 143 LEU 143 87  87  LEU LEU R . n 
C 2 144 LEU 144 88  88  LEU LEU R . n 
C 2 145 ASN 145 89  89  ASN ASN R . n 
C 2 146 LEU 146 90  90  LEU LEU R . n 
C 2 147 ALA 147 91  91  ALA ALA R . n 
C 2 148 LEU 148 92  92  LEU LEU R . n 
C 2 149 ALA 149 93  93  ALA ALA R . n 
C 2 150 ASP 150 94  94  ASP ASP R . n 
C 2 151 LEU 151 95  95  LEU LEU R . n 
C 2 152 LEU 152 96  96  LEU LEU R . n 
C 2 153 PHE 153 97  97  PHE PHE R . n 
C 2 154 ALA 154 98  98  ALA ALA R . n 
C 2 155 LEU 155 99  99  LEU LEU R . n 
C 2 156 THR 156 100 100 THR THR R . n 
C 2 157 LEU 157 101 101 LEU LEU R . n 
C 2 158 PRO 158 102 102 PRO PRO R . n 
C 2 159 ILE 159 103 103 ILE ILE R . n 
C 2 160 TRP 160 104 104 TRP TRP R . n 
C 2 161 ALA 161 105 105 ALA ALA R . n 
C 2 162 ALA 162 106 106 ALA ALA R . n 
C 2 163 SER 163 107 107 SER SER R . n 
C 2 164 LYS 164 108 108 LYS LYS R . n 
C 2 165 VAL 165 109 109 VAL VAL R . n 
C 2 166 ASN 166 110 110 ASN ASN R . n 
C 2 167 GLY 167 111 111 GLY GLY R . n 
C 2 168 TRP 168 112 112 TRP TRP R . n 
C 2 169 ILE 169 113 113 ILE ILE R . n 
C 2 170 PHE 170 114 114 PHE PHE R . n 
C 2 171 GLY 171 115 115 GLY GLY R . n 
C 2 172 THR 172 116 116 THR THR R . n 
C 2 173 PHE 173 117 117 PHE PHE R . n 
C 2 174 LEU 174 118 118 LEU LEU R . n 
C 2 175 CYS 175 119 119 CYS CYS R . n 
C 2 176 LYS 176 120 120 LYS LYS R . n 
C 2 177 VAL 177 121 121 VAL VAL R . n 
C 2 178 VAL 178 122 122 VAL VAL R . n 
C 2 179 SER 179 123 123 SER SER R . n 
C 2 180 LEU 180 124 124 LEU LEU R . n 
C 2 181 LEU 181 125 125 LEU LEU R . n 
C 2 182 LYS 182 126 126 LYS LYS R . n 
C 2 183 GLU 183 127 127 GLU GLU R . n 
C 2 184 VAL 184 128 128 VAL VAL R . n 
C 2 185 ASN 185 129 129 ASN ASN R . n 
C 2 186 PHE 186 130 130 PHE PHE R . n 
C 2 187 TYR 187 131 131 TYR TYR R . n 
C 2 188 SER 188 132 132 SER SER R . n 
C 2 189 GLY 189 133 133 GLY GLY R . n 
C 2 190 ILE 190 134 134 ILE ILE R . n 
C 2 191 LEU 191 135 135 LEU LEU R . n 
C 2 192 LEU 192 136 136 LEU LEU R . n 
C 2 193 LEU 193 137 137 LEU LEU R . n 
C 2 194 ALA 194 138 138 ALA ALA R . n 
C 2 195 CYS 195 139 139 CYS CYS R . n 
C 2 196 ILE 196 140 140 ILE ILE R . n 
C 2 197 SER 197 141 141 SER SER R . n 
C 2 198 VAL 198 142 142 VAL VAL R . n 
C 2 199 ASP 199 143 143 ASP ASP R . n 
C 2 200 ARG 200 144 144 ARG ARG R . n 
C 2 201 TYR 201 145 145 TYR TYR R . n 
C 2 202 LEU 202 146 146 LEU LEU R . n 
C 2 203 ALA 203 147 147 ALA ALA R . n 
C 2 204 ILE 204 148 148 ILE ILE R . n 
C 2 205 VAL 205 149 149 VAL VAL R . n 
C 2 206 HIS 206 150 150 HIS HIS R . n 
C 2 207 ALA 207 151 151 ALA ALA R . n 
C 2 208 THR 208 152 152 THR THR R . n 
C 2 209 ARG 209 153 153 ARG ARG R . n 
C 2 210 THR 210 154 154 THR THR R . n 
C 2 211 LEU 211 155 155 LEU LEU R . n 
C 2 212 THR 212 156 156 THR THR R . n 
C 2 213 GLN 213 157 157 GLN GLN R . n 
C 2 214 LYS 214 158 158 LYS LYS R . n 
C 2 215 ARG 215 159 159 ARG ARG R . n 
C 2 216 TYR 216 160 160 TYR TYR R . n 
C 2 217 LEU 217 161 161 LEU LEU R . n 
C 2 218 VAL 218 162 162 VAL VAL R . n 
C 2 219 LYS 219 163 163 LYS LYS R . n 
C 2 220 PHE 220 164 164 PHE PHE R . n 
C 2 221 ILE 221 165 165 ILE ILE R . n 
C 2 222 CYS 222 166 166 CYS CYS R . n 
C 2 223 LEU 223 167 167 LEU LEU R . n 
C 2 224 SER 224 168 168 SER SER R . n 
C 2 225 ILE 225 169 169 ILE ILE R . n 
C 2 226 TRP 226 170 170 TRP TRP R . n 
C 2 227 GLY 227 171 171 GLY GLY R . n 
C 2 228 LEU 228 172 172 LEU LEU R . n 
C 2 229 SER 229 173 173 SER SER R . n 
C 2 230 LEU 230 174 174 LEU LEU R . n 
C 2 231 LEU 231 175 175 LEU LEU R . n 
C 2 232 LEU 232 176 176 LEU LEU R . n 
C 2 233 ALA 233 177 177 ALA ALA R . n 
C 2 234 LEU 234 178 178 LEU LEU R . n 
C 2 235 PRO 235 179 179 PRO PRO R . n 
C 2 236 VAL 236 180 180 VAL VAL R . n 
C 2 237 LEU 237 181 181 LEU LEU R . n 
C 2 238 LEU 238 182 182 LEU LEU R . n 
C 2 239 PHE 239 183 183 PHE PHE R . n 
C 2 240 ARG 240 184 184 ARG ARG R . n 
C 2 241 ARG 241 185 185 ARG ARG R . n 
C 2 242 THR 242 186 186 THR THR R . n 
C 2 243 VAL 243 187 187 VAL VAL R . n 
C 2 244 TYR 244 188 188 TYR TYR R . n 
C 2 245 SER 245 189 189 SER SER R . n 
C 2 246 SER 246 190 190 SER SER R . n 
C 2 247 ASN 247 191 191 ASN ASN R . n 
C 2 248 VAL 248 192 192 VAL VAL R . n 
C 2 249 SER 249 193 193 SER SER R . n 
C 2 250 PRO 250 194 194 PRO PRO R . n 
C 2 251 ALA 251 195 195 ALA ALA R . n 
C 2 252 CYS 252 196 196 CYS CYS R . n 
C 2 253 TYR 253 197 197 TYR TYR R . n 
C 2 254 GLU 254 198 198 GLU GLU R . n 
C 2 255 ASP 255 199 199 ASP ASP R . n 
C 2 256 MET 256 200 200 MET MET R . n 
C 2 257 GLY 257 201 201 GLY GLY R . n 
C 2 258 ASN 258 202 202 ASN ASN R . n 
C 2 259 ASN 259 203 203 ASN ASN R . n 
C 2 260 THR 260 204 204 THR THR R . n 
C 2 261 ALA 261 205 205 ALA ALA R . n 
C 2 262 ASN 262 206 206 ASN ASN R . n 
C 2 263 TRP 263 207 207 TRP TRP R . n 
C 2 264 ARG 264 208 208 ARG ARG R . n 
C 2 265 MET 265 209 209 MET MET R . n 
C 2 266 LEU 266 210 210 LEU LEU R . n 
C 2 267 LEU 267 211 211 LEU LEU R . n 
C 2 268 ARG 268 212 212 ARG ARG R . n 
C 2 269 ILE 269 213 213 ILE ILE R . n 
C 2 270 LEU 270 214 214 LEU LEU R . n 
C 2 271 PRO 271 215 215 PRO PRO R . n 
C 2 272 GLN 272 216 216 GLN GLN R . n 
C 2 273 SER 273 217 217 SER SER R . n 
C 2 274 PHE 274 218 218 PHE PHE R . n 
C 2 275 GLY 275 219 219 GLY GLY R . n 
C 2 276 PHE 276 220 220 PHE PHE R . n 
C 2 277 ILE 277 221 221 ILE ILE R . n 
C 2 278 VAL 278 222 222 VAL VAL R . n 
C 2 279 PRO 279 223 223 PRO PRO R . n 
C 2 280 LEU 280 224 224 LEU LEU R . n 
C 2 281 LEU 281 225 225 LEU LEU R . n 
C 2 282 ILE 282 226 226 ILE ILE R . n 
C 2 283 MET 283 227 227 MET MET R . n 
C 2 284 LEU 284 228 228 LEU LEU R . n 
C 2 285 PHE 285 229 229 PHE PHE R . n 
C 2 286 CYS 286 230 230 CYS CYS R . n 
C 2 287 TYR 287 231 231 TYR TYR R . n 
C 2 288 GLY 288 232 232 GLY GLY R . n 
C 2 289 PHE 289 233 233 PHE PHE R . n 
C 2 290 THR 290 234 234 THR THR R . n 
C 2 291 LEU 291 235 235 LEU LEU R . n 
C 2 292 ARG 292 236 236 ARG ARG R . n 
C 2 293 THR 293 237 237 THR THR R . n 
C 2 294 LEU 294 238 238 LEU LEU R . n 
C 2 295 PHE 295 239 239 PHE PHE R . n 
C 2 296 LYS 296 240 240 LYS LYS R . n 
C 2 297 ALA 297 241 241 ALA ALA R . n 
C 2 298 HIS 298 242 242 HIS HIS R . n 
C 2 299 MET 299 243 243 MET MET R . n 
C 2 300 GLY 300 244 244 GLY GLY R . n 
C 2 301 GLN 301 245 245 GLN GLN R . n 
C 2 302 LYS 302 246 246 LYS LYS R . n 
C 2 303 HIS 303 247 247 HIS HIS R . n 
C 2 304 ARG 304 248 248 ARG ARG R . n 
C 2 305 ALA 305 249 249 ALA ALA R . n 
C 2 306 MET 306 250 250 MET MET R . n 
C 2 307 ARG 307 251 251 ARG ARG R . n 
C 2 308 VAL 308 252 252 VAL VAL R . n 
C 2 309 ILE 309 253 253 ILE ILE R . n 
C 2 310 PHE 310 254 254 PHE PHE R . n 
C 2 311 ALA 311 255 255 ALA ALA R . n 
C 2 312 VAL 312 256 256 VAL VAL R . n 
C 2 313 VAL 313 257 257 VAL VAL R . n 
C 2 314 LEU 314 258 258 LEU LEU R . n 
C 2 315 ILE 315 259 259 ILE ILE R . n 
C 2 316 PHE 316 260 260 PHE PHE R . n 
C 2 317 LEU 317 261 261 LEU LEU R . n 
C 2 318 LEU 318 262 262 LEU LEU R . n 
C 2 319 CYS 319 263 263 CYS CYS R . n 
C 2 320 TRP 320 264 264 TRP TRP R . n 
C 2 321 LEU 321 265 265 LEU LEU R . n 
C 2 322 PRO 322 266 266 PRO PRO R . n 
C 2 323 TYR 323 267 267 TYR TYR R . n 
C 2 324 ASN 324 268 268 ASN ASN R . n 
C 2 325 LEU 325 269 269 LEU LEU R . n 
C 2 326 VAL 326 270 270 VAL VAL R . n 
C 2 327 LEU 327 271 271 LEU LEU R . n 
C 2 328 LEU 328 272 272 LEU LEU R . n 
C 2 329 ALA 329 273 273 ALA ALA R . n 
C 2 330 ASP 330 274 274 ASP ASP R . n 
C 2 331 THR 331 275 275 THR THR R . n 
C 2 332 LEU 332 276 276 LEU LEU R . n 
C 2 333 MET 333 277 277 MET MET R . n 
C 2 334 ARG 334 278 278 ARG ARG R . n 
C 2 335 THR 335 279 279 THR THR R . n 
C 2 336 GLN 336 280 280 GLN GLN R . n 
C 2 337 VAL 337 281 281 VAL VAL R . n 
C 2 338 ILE 338 282 282 ILE ILE R . n 
C 2 339 GLN 339 283 283 GLN GLN R . n 
C 2 340 GLU 340 284 284 GLU GLU R . n 
C 2 341 THR 341 285 285 THR THR R . n 
C 2 342 CYS 342 286 286 CYS CYS R . n 
C 2 343 GLU 343 287 287 GLU GLU R . n 
C 2 344 ARG 344 288 288 ARG ARG R . n 
C 2 345 ARG 345 289 289 ARG ARG R . n 
C 2 346 ASN 346 290 290 ASN ASN R . n 
C 2 347 HIS 347 291 291 HIS HIS R . n 
C 2 348 ILE 348 292 292 ILE ILE R . n 
C 2 349 ASP 349 293 293 ASP ASP R . n 
C 2 350 ARG 350 294 294 ARG ARG R . n 
C 2 351 ALA 351 295 295 ALA ALA R . n 
C 2 352 LEU 352 296 296 LEU LEU R . n 
C 2 353 ASP 353 297 297 ASP ASP R . n 
C 2 354 ALA 354 298 298 ALA ALA R . n 
C 2 355 THR 355 299 299 THR THR R . n 
C 2 356 GLU 356 300 300 GLU GLU R . n 
C 2 357 ILE 357 301 301 ILE ILE R . n 
C 2 358 LEU 358 302 302 LEU LEU R . n 
C 2 359 GLY 359 303 303 GLY GLY R . n 
C 2 360 ILE 360 304 304 ILE ILE R . n 
C 2 361 LEU 361 305 305 LEU LEU R . n 
C 2 362 HIS 362 306 306 HIS HIS R . n 
C 2 363 SER 363 307 307 SER SER R . n 
C 2 364 CYS 364 308 308 CYS CYS R . n 
C 2 365 LEU 365 309 309 LEU LEU R . n 
C 2 366 ASN 366 310 310 ASN ASN R . n 
C 2 367 PRO 367 311 311 PRO PRO R . n 
C 2 368 LEU 368 312 312 LEU LEU R . n 
C 2 369 ILE 369 313 313 ILE ILE R . n 
C 2 370 TYR 370 314 314 TYR TYR R . n 
C 2 371 ALA 371 315 315 ALA ALA R . n 
C 2 372 PHE 372 316 316 PHE PHE R . n 
C 2 373 ILE 373 317 317 ILE ILE R . n 
C 2 374 GLY 374 318 318 GLY GLY R . n 
C 2 375 GLN 375 319 319 GLN GLN R . n 
C 2 376 LYS 376 320 320 LYS LYS R . n 
C 2 377 PHE 377 321 321 PHE PHE R . n 
C 2 378 ARG 378 322 322 ARG ARG R . n 
C 2 379 HIS 379 323 323 HIS HIS R . n 
C 2 380 GLY 380 324 324 GLY GLY R . n 
C 2 381 LEU 381 325 325 LEU LEU R . n 
C 2 382 LEU 382 326 326 LEU LEU R . n 
C 2 383 LYS 383 327 327 LYS LYS R . n 
C 2 384 ILE 384 328 328 ILE ILE R . n 
C 2 385 LEU 385 329 329 LEU LEU R . n 
C 2 386 ALA 386 330 330 ALA ALA R . n 
C 2 387 ILE 387 331 ?   ?   ?   R . n 
C 2 388 HIS 388 332 ?   ?   ?   R . n 
C 2 389 GLY 389 333 ?   ?   ?   R . n 
C 2 390 LEU 390 334 ?   ?   ?   R . n 
C 2 391 ILE 391 335 ?   ?   ?   R . n 
C 2 392 SER 392 336 ?   ?   ?   R . n 
C 2 393 LYS 393 337 ?   ?   ?   R . n 
C 2 394 ASP 394 338 ?   ?   ?   R . n 
C 2 395 SER 395 339 ?   ?   ?   R . n 
C 2 396 LEU 396 340 ?   ?   ?   R . n 
C 2 397 PRO 397 341 ?   ?   ?   R . n 
C 2 398 LYS 398 342 ?   ?   ?   R . n 
C 2 399 ASP 399 343 ?   ?   ?   R . n 
C 2 400 SER 400 344 ?   ?   ?   R . n 
C 2 401 ARG 401 345 ?   ?   ?   R . n 
C 2 402 PRO 402 346 ?   ?   ?   R . n 
C 2 403 SER 403 347 ?   ?   ?   R . n 
C 2 404 PHE 404 348 ?   ?   ?   R . n 
C 2 405 VAL 405 349 ?   ?   ?   R . n 
C 2 406 GLY 406 350 ?   ?   ?   R . n 
C 2 407 SER 407 351 ?   ?   ?   R . n 
C 2 408 SER 408 352 ?   ?   ?   R . n 
C 2 409 SER 409 353 ?   ?   ?   R . n 
C 2 410 GLY 410 354 ?   ?   ?   R . n 
C 2 411 HIS 411 355 ?   ?   ?   R . n 
C 2 412 THR 412 356 ?   ?   ?   R . n 
C 2 413 SER 413 357 ?   ?   ?   R . n 
C 2 414 THR 414 358 ?   ?   ?   R . n 
C 2 415 THR 415 359 ?   ?   ?   R . n 
C 2 416 LEU 416 360 ?   ?   ?   R . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 E LEU 20  ? CG  ? A LEU 20  CG  
2   1 Y 1 E LEU 20  ? CD1 ? A LEU 20  CD1 
3   1 Y 1 E LEU 20  ? CD2 ? A LEU 20  CD2 
4   1 Y 1 E LYS 21  ? CG  ? A LYS 21  CG  
5   1 Y 1 E LYS 21  ? CD  ? A LYS 21  CD  
6   1 Y 1 E LYS 21  ? CE  ? A LYS 21  CE  
7   1 Y 1 E LYS 21  ? NZ  ? A LYS 21  NZ  
8   1 Y 1 E ARG 29  ? CG  ? A ARG 29  CG  
9   1 Y 1 E ARG 29  ? CD  ? A ARG 29  CD  
10  1 Y 1 E ARG 29  ? NE  ? A ARG 29  NE  
11  1 Y 1 E ARG 29  ? CZ  ? A ARG 29  CZ  
12  1 Y 1 E ARG 29  ? NH1 ? A ARG 29  NH1 
13  1 Y 1 E ARG 29  ? NH2 ? A ARG 29  NH2 
14  1 Y 1 E HIS 34  ? CG  ? A HIS 34  CG  
15  1 Y 1 E HIS 34  ? ND1 ? A HIS 34  ND1 
16  1 Y 1 E HIS 34  ? CD2 ? A HIS 34  CD2 
17  1 Y 1 E HIS 34  ? CE1 ? A HIS 34  CE1 
18  1 Y 1 E HIS 34  ? NE2 ? A HIS 34  NE2 
19  1 Y 1 E GLN 37  ? CG  ? A GLN 37  CG  
20  1 Y 1 E GLN 37  ? CD  ? A GLN 37  CD  
21  1 Y 1 E GLN 37  ? OE1 ? A GLN 37  OE1 
22  1 Y 1 E GLN 37  ? NE2 ? A GLN 37  NE2 
23  1 Y 1 E GLU 39  ? CG  ? A GLU 39  CG  
24  1 Y 1 E GLU 39  ? CD  ? A GLU 39  CD  
25  1 Y 1 E GLU 39  ? OE1 ? A GLU 39  OE1 
26  1 Y 1 E GLU 39  ? OE2 ? A GLU 39  OE2 
27  1 Y 1 E LYS 48  ? CG  ? A LYS 48  CG  
28  1 Y 1 E LYS 48  ? CD  ? A LYS 48  CD  
29  1 Y 1 E LYS 48  ? CE  ? A LYS 48  CE  
30  1 Y 1 E LYS 48  ? NZ  ? A LYS 48  NZ  
31  1 Y 1 E LYS 49  ? CG  ? A LYS 49  CG  
32  1 Y 1 E LYS 49  ? CD  ? A LYS 49  CD  
33  1 Y 1 E LYS 49  ? CE  ? A LYS 49  CE  
34  1 Y 1 E LYS 49  ? NZ  ? A LYS 49  NZ  
35  1 Y 1 E ASN 53  ? CG  ? A ASN 53  CG  
36  1 Y 1 E ASN 53  ? OD1 ? A ASN 53  OD1 
37  1 Y 1 E ASN 53  ? ND2 ? A ASN 53  ND2 
38  1 Y 1 E MET 58  ? CG  ? A MET 58  CG  
39  1 Y 1 E MET 58  ? SD  ? A MET 58  SD  
40  1 Y 1 E MET 58  ? CE  ? A MET 58  CE  
41  1 Y 1 E GLN 60  ? CG  ? A GLN 60  CG  
42  1 Y 1 E GLN 60  ? CD  ? A GLN 60  CD  
43  1 Y 1 E GLN 60  ? OE1 ? A GLN 60  OE1 
44  1 Y 1 E GLN 60  ? NE2 ? A GLN 60  NE2 
45  1 Y 1 E LYS 61  ? CG  ? A LYS 61  CG  
46  1 Y 1 E LYS 61  ? CD  ? A LYS 61  CD  
47  1 Y 1 E LYS 61  ? CE  ? A LYS 61  CE  
48  1 Y 1 E LYS 61  ? NZ  ? A LYS 61  NZ  
49  1 Y 1 E GLU 64  ? CG  ? A GLU 64  CG  
50  1 Y 1 E GLU 64  ? CD  ? A GLU 64  CD  
51  1 Y 1 E GLU 64  ? OE1 ? A GLU 64  OE1 
52  1 Y 1 E GLU 64  ? OE2 ? A GLU 64  OE2 
53  1 Y 1 E LYS 65  ? CG  ? A LYS 65  CG  
54  1 Y 1 E LYS 65  ? CD  ? A LYS 65  CD  
55  1 Y 1 E LYS 65  ? CE  ? A LYS 65  CE  
56  1 Y 1 E LYS 65  ? NZ  ? A LYS 65  NZ  
57  1 Y 1 E ASN 68  ? CG  ? A ASN 68  CG  
58  1 Y 1 E ASN 68  ? OD1 ? A ASN 68  OD1 
59  1 Y 1 E ASN 68  ? ND2 ? A ASN 68  ND2 
60  1 Y 1 E LYS 69  ? CG  ? A LYS 69  CG  
61  1 Y 1 E LYS 69  ? CD  ? A LYS 69  CD  
62  1 Y 1 E LYS 69  ? CE  ? A LYS 69  CE  
63  1 Y 1 E LYS 69  ? NZ  ? A LYS 69  NZ  
64  1 Y 1 D ILE 18  ? CG1 ? B ILE 18  CG1 
65  1 Y 1 D ILE 18  ? CG2 ? B ILE 18  CG2 
66  1 Y 1 D ILE 18  ? CD1 ? B ILE 18  CD1 
67  1 Y 1 D LEU 20  ? CG  ? B LEU 20  CG  
68  1 Y 1 D LEU 20  ? CD1 ? B LEU 20  CD1 
69  1 Y 1 D LEU 20  ? CD2 ? B LEU 20  CD2 
70  1 Y 1 D LYS 21  ? CG  ? B LYS 21  CG  
71  1 Y 1 D LYS 21  ? CD  ? B LYS 21  CD  
72  1 Y 1 D LYS 21  ? CE  ? B LYS 21  CE  
73  1 Y 1 D LYS 21  ? NZ  ? B LYS 21  NZ  
74  1 Y 1 D LYS 45  ? CG  ? B LYS 45  CG  
75  1 Y 1 D LYS 45  ? CD  ? B LYS 45  CD  
76  1 Y 1 D LYS 45  ? CE  ? B LYS 45  CE  
77  1 Y 1 D LYS 45  ? NZ  ? B LYS 45  NZ  
78  1 Y 1 D LYS 48  ? CG  ? B LYS 48  CG  
79  1 Y 1 D LYS 48  ? CD  ? B LYS 48  CD  
80  1 Y 1 D LYS 48  ? CE  ? B LYS 48  CE  
81  1 Y 1 D LYS 48  ? NZ  ? B LYS 48  NZ  
82  1 Y 1 D MET 58  ? CG  ? B MET 58  CG  
83  1 Y 1 D MET 58  ? SD  ? B MET 58  SD  
84  1 Y 1 D MET 58  ? CE  ? B MET 58  CE  
85  1 Y 1 D GLN 60  ? CG  ? B GLN 60  CG  
86  1 Y 1 D GLN 60  ? CD  ? B GLN 60  CD  
87  1 Y 1 D GLN 60  ? OE1 ? B GLN 60  OE1 
88  1 Y 1 D GLN 60  ? NE2 ? B GLN 60  NE2 
89  1 Y 1 D LYS 61  ? CG  ? B LYS 61  CG  
90  1 Y 1 D LYS 61  ? CD  ? B LYS 61  CD  
91  1 Y 1 D LYS 61  ? CE  ? B LYS 61  CE  
92  1 Y 1 D LYS 61  ? NZ  ? B LYS 61  NZ  
93  1 Y 1 D GLU 64  ? CG  ? B GLU 64  CG  
94  1 Y 1 D GLU 64  ? CD  ? B GLU 64  CD  
95  1 Y 1 D GLU 64  ? OE1 ? B GLU 64  OE1 
96  1 Y 1 D GLU 64  ? OE2 ? B GLU 64  OE2 
97  1 Y 1 D LYS 65  ? CG  ? B LYS 65  CG  
98  1 Y 1 D LYS 65  ? CD  ? B LYS 65  CD  
99  1 Y 1 D LYS 65  ? CE  ? B LYS 65  CE  
100 1 Y 1 D LYS 65  ? NZ  ? B LYS 65  NZ  
101 1 Y 1 R LEU 33  ? CG  ? C LEU 89  CG  
102 1 Y 1 R LEU 33  ? CD1 ? C LEU 89  CD1 
103 1 Y 1 R LEU 33  ? CD2 ? C LEU 89  CD2 
104 1 Y 1 R LEU 34  ? CG  ? C LEU 90  CG  
105 1 Y 1 R LEU 34  ? CD1 ? C LEU 90  CD1 
106 1 Y 1 R LEU 34  ? CD2 ? C LEU 90  CD2 
107 1 Y 1 R ASP 35  ? CG  ? C ASP 91  CG  
108 1 Y 1 R ASP 35  ? OD1 ? C ASP 91  OD1 
109 1 Y 1 R ASP 35  ? OD2 ? C ASP 91  OD2 
110 1 Y 1 R GLU 40  ? CG  ? C GLU 96  CG  
111 1 Y 1 R GLU 40  ? CD  ? C GLU 96  CD  
112 1 Y 1 R GLU 40  ? OE1 ? C GLU 96  OE1 
113 1 Y 1 R GLU 40  ? OE2 ? C GLU 96  OE2 
114 1 Y 1 R GLU 42  ? CG  ? C GLU 98  CG  
115 1 Y 1 R GLU 42  ? CD  ? C GLU 98  CD  
116 1 Y 1 R GLU 42  ? OE1 ? C GLU 98  OE1 
117 1 Y 1 R GLU 42  ? OE2 ? C GLU 98  OE2 
118 1 Y 1 R GLU 45  ? CG  ? C GLU 101 CG  
119 1 Y 1 R GLU 45  ? CD  ? C GLU 101 CD  
120 1 Y 1 R GLU 45  ? OE1 ? C GLU 101 OE1 
121 1 Y 1 R GLU 45  ? OE2 ? C GLU 101 OE2 
122 1 Y 1 R ILE 46  ? CG1 ? C ILE 102 CG1 
123 1 Y 1 R ILE 46  ? CG2 ? C ILE 102 CG2 
124 1 Y 1 R ILE 46  ? CD1 ? C ILE 102 CD1 
125 1 Y 1 R LYS 48  ? CG  ? C LYS 104 CG  
126 1 Y 1 R LYS 48  ? CD  ? C LYS 104 CD  
127 1 Y 1 R LYS 48  ? CE  ? C LYS 104 CE  
128 1 Y 1 R LYS 48  ? NZ  ? C LYS 104 NZ  
129 1 Y 1 R TYR 49  ? CG  ? C TYR 105 CG  
130 1 Y 1 R TYR 49  ? CD1 ? C TYR 105 CD1 
131 1 Y 1 R TYR 49  ? CD2 ? C TYR 105 CD2 
132 1 Y 1 R TYR 49  ? CE1 ? C TYR 105 CE1 
133 1 Y 1 R TYR 49  ? CE2 ? C TYR 105 CE2 
134 1 Y 1 R TYR 49  ? CZ  ? C TYR 105 CZ  
135 1 Y 1 R TYR 49  ? OH  ? C TYR 105 OH  
136 1 Y 1 R TYR 75  ? CG  ? C TYR 131 CG  
137 1 Y 1 R TYR 75  ? CD1 ? C TYR 131 CD1 
138 1 Y 1 R TYR 75  ? CD2 ? C TYR 131 CD2 
139 1 Y 1 R TYR 75  ? CE1 ? C TYR 131 CE1 
140 1 Y 1 R TYR 75  ? CE2 ? C TYR 131 CE2 
141 1 Y 1 R TYR 75  ? CZ  ? C TYR 131 CZ  
142 1 Y 1 R TYR 75  ? OH  ? C TYR 131 OH  
143 1 Y 1 R ARG 77  ? CG  ? C ARG 133 CG  
144 1 Y 1 R ARG 77  ? CD  ? C ARG 133 CD  
145 1 Y 1 R ARG 77  ? NE  ? C ARG 133 NE  
146 1 Y 1 R ARG 77  ? CZ  ? C ARG 133 CZ  
147 1 Y 1 R ARG 77  ? NH1 ? C ARG 133 NH1 
148 1 Y 1 R ARG 77  ? NH2 ? C ARG 133 NH2 
149 1 Y 1 R GLU 127 ? CG  ? C GLU 183 CG  
150 1 Y 1 R GLU 127 ? CD  ? C GLU 183 CD  
151 1 Y 1 R GLU 127 ? OE1 ? C GLU 183 OE1 
152 1 Y 1 R GLU 127 ? OE2 ? C GLU 183 OE2 
153 1 Y 1 R LYS 163 ? CG  ? C LYS 219 CG  
154 1 Y 1 R LYS 163 ? CD  ? C LYS 219 CD  
155 1 Y 1 R LYS 163 ? CE  ? C LYS 219 CE  
156 1 Y 1 R LYS 163 ? NZ  ? C LYS 219 NZ  
157 1 Y 1 R MET 200 ? CG  ? C MET 256 CG  
158 1 Y 1 R MET 200 ? SD  ? C MET 256 SD  
159 1 Y 1 R MET 200 ? CE  ? C MET 256 CE  
160 1 Y 1 R GLN 280 ? CG  ? C GLN 336 CG  
161 1 Y 1 R GLN 280 ? CD  ? C GLN 336 CD  
162 1 Y 1 R GLN 280 ? OE1 ? C GLN 336 OE1 
163 1 Y 1 R GLN 280 ? NE2 ? C GLN 336 NE2 
164 1 Y 1 R GLN 283 ? CG  ? C GLN 339 CG  
165 1 Y 1 R GLN 283 ? CD  ? C GLN 339 CD  
166 1 Y 1 R GLN 283 ? OE1 ? C GLN 339 OE1 
167 1 Y 1 R GLN 283 ? NE2 ? C GLN 339 NE2 
168 1 Y 1 R GLU 284 ? CG  ? C GLU 340 CG  
169 1 Y 1 R GLU 284 ? CD  ? C GLU 340 CD  
170 1 Y 1 R GLU 284 ? OE1 ? C GLU 340 OE1 
171 1 Y 1 R GLU 284 ? OE2 ? C GLU 340 OE2 
172 1 Y 1 R GLU 287 ? CG  ? C GLU 343 CG  
173 1 Y 1 R GLU 287 ? CD  ? C GLU 343 CD  
174 1 Y 1 R GLU 287 ? OE1 ? C GLU 343 OE1 
175 1 Y 1 R GLU 287 ? OE2 ? C GLU 343 OE2 
176 1 Y 1 R ARG 289 ? CG  ? C ARG 345 CG  
177 1 Y 1 R ARG 289 ? CD  ? C ARG 345 CD  
178 1 Y 1 R ARG 289 ? NE  ? C ARG 345 NE  
179 1 Y 1 R ARG 289 ? CZ  ? C ARG 345 CZ  
180 1 Y 1 R ARG 289 ? NH1 ? C ARG 345 NH1 
181 1 Y 1 R ARG 289 ? NH2 ? C ARG 345 NH2 
182 1 Y 1 R ARG 294 ? CG  ? C ARG 350 CG  
183 1 Y 1 R ARG 294 ? CD  ? C ARG 350 CD  
184 1 Y 1 R ARG 294 ? NE  ? C ARG 350 NE  
185 1 Y 1 R ARG 294 ? CZ  ? C ARG 350 CZ  
186 1 Y 1 R ARG 294 ? NH1 ? C ARG 350 NH1 
187 1 Y 1 R ARG 294 ? NH2 ? C ARG 350 NH2 
188 1 Y 1 R ASP 297 ? CG  ? C ASP 353 CG  
189 1 Y 1 R ASP 297 ? OD1 ? C ASP 353 OD1 
190 1 Y 1 R ASP 297 ? OD2 ? C ASP 353 OD2 
191 1 Y 1 R GLU 300 ? CG  ? C GLU 356 CG  
192 1 Y 1 R GLU 300 ? CD  ? C GLU 356 CD  
193 1 Y 1 R GLU 300 ? OE1 ? C GLU 356 OE1 
194 1 Y 1 R GLU 300 ? OE2 ? C GLU 356 OE2 
195 1 Y 1 R LYS 327 ? CG  ? C LYS 383 CG  
196 1 Y 1 R LYS 327 ? CD  ? C LYS 383 CD  
197 1 Y 1 R LYS 327 ? CE  ? C LYS 383 CE  
198 1 Y 1 R LYS 327 ? NZ  ? C LYS 383 NZ  
# 
_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                     8XWF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XWF 
_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                   8XWF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XWF 
_struct.title                        'Structure of CXCR2 bound to CXCL3 (Ligand-receptor focused map)' 
_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        8XWF 
_struct_keywords.text            'GPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/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 1 ? 
C N N 2 ? 
# 
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 CXCL3_HUMAN P19876 ? 1 ASVVTELRCQCLQTLQGIHLKNIQSVNVRSPGPHCAQTEVIATLKNGKKACLNPASPMVQKIIEKILNKGSTN 35 
2 UNP CXCR2_HUMAN P25025 ? 2 
;EDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRS
VTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYL
VKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKA
HMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKF
RHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
;
2  
# 
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 8XWF E 1  ? 73  ? P19876 35 ? 107 ? 1 73  
2 1 8XWF D 1  ? 73  ? P19876 35 ? 107 ? 1 73  
3 2 8XWF R 58 ? 416 ? P25025 2  ? 360 ? 2 360 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8XWF MET R 1  ? UNP P25025 ? ? 'initiating methionine' -55 1  
3 8XWF GLY R 2  ? UNP P25025 ? ? 'expression tag'        -54 2  
3 8XWF LYS R 3  ? UNP P25025 ? ? 'expression tag'        -53 3  
3 8XWF THR R 4  ? UNP P25025 ? ? 'expression tag'        -52 4  
3 8XWF ILE R 5  ? UNP P25025 ? ? 'expression tag'        -51 5  
3 8XWF ILE R 6  ? UNP P25025 ? ? 'expression tag'        -50 6  
3 8XWF ALA R 7  ? UNP P25025 ? ? 'expression tag'        -49 7  
3 8XWF LEU R 8  ? UNP P25025 ? ? 'expression tag'        -48 8  
3 8XWF SER R 9  ? UNP P25025 ? ? 'expression tag'        -47 9  
3 8XWF TYR R 10 ? UNP P25025 ? ? 'expression tag'        -46 10 
3 8XWF ILE R 11 ? UNP P25025 ? ? 'expression tag'        -45 11 
3 8XWF PHE R 12 ? UNP P25025 ? ? 'expression tag'        -44 12 
3 8XWF CYS R 13 ? UNP P25025 ? ? 'expression tag'        -43 13 
3 8XWF LEU R 14 ? UNP P25025 ? ? 'expression tag'        -42 14 
3 8XWF VAL R 15 ? UNP P25025 ? ? 'expression tag'        -41 15 
3 8XWF PHE R 16 ? UNP P25025 ? ? 'expression tag'        -40 16 
3 8XWF ALA R 17 ? UNP P25025 ? ? 'expression tag'        -39 17 
3 8XWF ASP R 18 ? UNP P25025 ? ? 'expression tag'        -38 18 
3 8XWF TYR R 19 ? UNP P25025 ? ? 'expression tag'        -37 19 
3 8XWF LYS R 20 ? UNP P25025 ? ? 'expression tag'        -36 20 
3 8XWF ASP R 21 ? UNP P25025 ? ? 'expression tag'        -35 21 
3 8XWF ASP R 22 ? UNP P25025 ? ? 'expression tag'        -34 22 
3 8XWF ASP R 23 ? UNP P25025 ? ? 'expression tag'        -33 23 
3 8XWF ASP R 24 ? UNP P25025 ? ? 'expression tag'        -32 24 
3 8XWF ALA R 25 ? UNP P25025 ? ? 'expression tag'        -31 25 
3 8XWF ALA R 26 ? UNP P25025 ? ? 'expression tag'        -30 26 
3 8XWF ASN R 27 ? UNP P25025 ? ? 'expression tag'        -29 27 
3 8XWF PHE R 28 ? UNP P25025 ? ? 'expression tag'        -28 28 
3 8XWF THR R 29 ? UNP P25025 ? ? 'expression tag'        -27 29 
3 8XWF PRO R 30 ? UNP P25025 ? ? 'expression tag'        -26 30 
3 8XWF VAL R 31 ? UNP P25025 ? ? 'expression tag'        -25 31 
3 8XWF ASN R 32 ? UNP P25025 ? ? 'expression tag'        -24 32 
3 8XWF GLY R 33 ? UNP P25025 ? ? 'expression tag'        -23 33 
3 8XWF SER R 34 ? UNP P25025 ? ? 'expression tag'        -22 34 
3 8XWF SER R 35 ? UNP P25025 ? ? 'expression tag'        -21 35 
3 8XWF GLY R 36 ? UNP P25025 ? ? 'expression tag'        -20 36 
3 8XWF ASN R 37 ? UNP P25025 ? ? 'expression tag'        -19 37 
3 8XWF GLN R 38 ? UNP P25025 ? ? 'expression tag'        -18 38 
3 8XWF SER R 39 ? UNP P25025 ? ? 'expression tag'        -17 39 
3 8XWF VAL R 40 ? UNP P25025 ? ? 'expression tag'        -16 40 
3 8XWF ARG R 41 ? UNP P25025 ? ? 'expression tag'        -15 41 
3 8XWF LEU R 42 ? UNP P25025 ? ? 'expression tag'        -14 42 
3 8XWF VAL R 43 ? UNP P25025 ? ? 'expression tag'        -13 43 
3 8XWF THR R 44 ? UNP P25025 ? ? 'expression tag'        -12 44 
3 8XWF SER R 45 ? UNP P25025 ? ? 'expression tag'        -11 45 
3 8XWF SER R 46 ? UNP P25025 ? ? 'expression tag'        -10 46 
3 8XWF SER R 47 ? UNP P25025 ? ? 'expression tag'        -9  47 
3 8XWF LEU R 48 ? UNP P25025 ? ? 'expression tag'        -8  48 
3 8XWF GLU R 49 ? UNP P25025 ? ? 'expression tag'        -7  49 
3 8XWF VAL R 50 ? UNP P25025 ? ? 'expression tag'        -6  50 
3 8XWF LEU R 51 ? UNP P25025 ? ? 'expression tag'        -5  51 
3 8XWF PHE R 52 ? UNP P25025 ? ? 'expression tag'        -4  52 
3 8XWF GLN R 53 ? UNP P25025 ? ? 'expression tag'        -3  53 
3 8XWF GLY R 54 ? UNP P25025 ? ? 'expression tag'        -2  54 
3 8XWF PRO R 55 ? UNP P25025 ? ? 'expression tag'        -1  55 
3 8XWF GLY R 56 ? UNP P25025 ? ? 'expression tag'        0   56 
3 8XWF SER R 57 ? UNP P25025 ? ? 'expression tag'        1   57 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 HIS A 19  ? LYS A 21  ? HIS E 19  LYS E 21  5 ? 3  
HELX_P HELX_P2  AA2 SER A 56  ? LYS A 69  ? SER E 56  LYS E 69  1 ? 14 
HELX_P HELX_P3  AA3 SER B 56  ? LEU B 67  ? SER D 56  LEU D 67  1 ? 12 
HELX_P HELX_P4  AA4 LEU C 100 ? SER C 132 ? LEU R 44  SER R 76  1 ? 33 
HELX_P HELX_P5  AA5 SER C 137 ? GLY C 167 ? SER R 81  GLY R 111 1 ? 31 
HELX_P HELX_P6  AA6 THR C 172 ? VAL C 205 ? THR R 116 VAL R 149 1 ? 34 
HELX_P HELX_P7  AA7 THR C 210 ? TYR C 216 ? THR R 154 TYR R 160 5 ? 7  
HELX_P HELX_P8  AA8 LEU C 217 ? ALA C 233 ? LEU R 161 ALA R 177 1 ? 17 
HELX_P HELX_P9  AA9 ALA C 233 ? PHE C 239 ? ALA R 177 PHE R 183 1 ? 7  
HELX_P HELX_P10 AB1 ASN C 259 ? ARG C 268 ? ASN R 203 ARG R 212 1 ? 10 
HELX_P HELX_P11 AB2 ARG C 268 ? PHE C 274 ? ARG R 212 PHE R 218 1 ? 7  
HELX_P HELX_P12 AB3 PHE C 276 ? LYS C 296 ? PHE R 220 LYS R 240 1 ? 21 
HELX_P HELX_P13 AB4 GLN C 301 ? THR C 335 ? GLN R 245 THR R 279 1 ? 35 
HELX_P HELX_P14 AB5 THR C 341 ? ILE C 360 ? THR R 285 ILE R 304 1 ? 20 
HELX_P HELX_P15 AB6 ILE C 360 ? ALA C 371 ? ILE R 304 ALA R 315 1 ? 12 
HELX_P HELX_P16 AB7 GLY C 374 ? LEU C 385 ? GLY R 318 LEU R 329 1 ? 12 
# 
_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 ? ? B CYS 9   SG ? ? ? 1_555 B CYS 35  SG ? ? D CYS 9   D CYS 35  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? B CYS 11  SG ? ? ? 1_555 B CYS 51  SG ? ? D CYS 11  D CYS 51  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? C CYS 95  SG ? ? ? 1_555 C CYS 342 SG ? ? R CYS 39  R CYS 286 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? C CYS 175 SG ? ? ? 1_555 C CYS 252 SG ? ? R CYS 119 R CYS 196 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS B 9   ? CYS B 35  ? CYS D 9   ? 1_555 CYS D 35  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 11  ? CYS B 51  ? CYS D 11  ? 1_555 CYS D 51  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 95  ? CYS C 342 ? CYS R 39  ? 1_555 CYS R 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 175 ? CYS C 252 ? CYS R 119 ? 1_555 CYS R 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 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 LYS A 49  ? LEU A 52  ? LYS E 49  LEU E 52  
AA1 2 GLU A 39  ? LEU A 44  ? GLU E 39  LEU E 44  
AA1 3 ILE A 23  ? ARG A 29  ? ILE E 23  ARG E 29  
AA1 4 ILE B 23  ? ARG B 29  ? ILE D 23  ARG D 29  
AA1 5 GLU B 39  ? LEU B 44  ? GLU D 39  LEU D 44  
AA1 6 LYS B 49  ? LEU B 52  ? LYS D 49  LEU D 52  
AA2 1 ARG C 240 ? VAL C 243 ? ARG R 184 VAL R 187 
AA2 2 ALA C 251 ? GLU C 254 ? ALA R 195 GLU R 198 
# 
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 O ALA A 50  ? O ALA E 50  N ALA A 42  ? N ALA E 42  
AA1 2 3 O ILE A 41  ? O ILE E 41  N ASN A 27  ? N ASN E 27  
AA1 3 4 N VAL A 26  ? N VAL E 26  O VAL B 28  ? O VAL D 28  
AA1 4 5 N ARG B 29  ? N ARG D 29  O GLU B 39  ? O GLU D 39  
AA1 5 6 N VAL B 40  ? N VAL D 40  O LEU B 52  ? O LEU D 52  
AA2 1 2 N ARG C 241 ? N ARG R 185 O TYR C 253 ? O TYR R 197 
# 
_pdbx_entry_details.entry_id                   8XWF 
_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_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 ILE R 148 ? ? -107.10 -61.75 
2 1 HIS R 150 ? ? -96.62  33.43  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XWF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   SwissModel 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8XWF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.65 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               46110 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'C-X-C chemokine receptor type 2 in complex with C-X-C motif chemokine 3' ? ? ? 1,2 
2 1 RECOMBINANT COMPLEX 'C-X-C chemokine receptor type 2'                                         ? ? ? 2   
3 1 RECOMBINANT COMPLEX 'C-X-C motif chemokine 3'                                                 ? ? ? 1   
# 
_em_image_scans.entry_id                8XWF 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8XWF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8XWF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XWF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 E ALA 1   ? A ALA 1   
2   1 Y 1 E SER 2   ? A SER 2   
3   1 Y 1 E VAL 3   ? A VAL 3   
4   1 Y 1 E VAL 4   ? A VAL 4   
5   1 Y 1 E THR 5   ? A THR 5   
6   1 Y 1 E GLU 6   ? A GLU 6   
7   1 Y 1 E LEU 7   ? A LEU 7   
8   1 Y 1 E ARG 8   ? A ARG 8   
9   1 Y 1 E CYS 9   ? A CYS 9   
10  1 Y 1 E GLN 10  ? A GLN 10  
11  1 Y 1 E CYS 11  ? A CYS 11  
12  1 Y 1 E LEU 12  ? A LEU 12  
13  1 Y 1 E GLN 13  ? A GLN 13  
14  1 Y 1 E THR 14  ? A THR 14  
15  1 Y 1 E LEU 15  ? A LEU 15  
16  1 Y 1 E GLN 16  ? A GLN 16  
17  1 Y 1 E GLY 70  ? A GLY 70  
18  1 Y 1 E SER 71  ? A SER 71  
19  1 Y 1 E THR 72  ? A THR 72  
20  1 Y 1 E ASN 73  ? A ASN 73  
21  1 Y 1 D ASN 68  ? B ASN 68  
22  1 Y 1 D LYS 69  ? B LYS 69  
23  1 Y 1 D GLY 70  ? B GLY 70  
24  1 Y 1 D SER 71  ? B SER 71  
25  1 Y 1 D THR 72  ? B THR 72  
26  1 Y 1 D ASN 73  ? B ASN 73  
27  1 Y 1 R MET -55 ? C MET 1   
28  1 Y 1 R GLY -54 ? C GLY 2   
29  1 Y 1 R LYS -53 ? C LYS 3   
30  1 Y 1 R THR -52 ? C THR 4   
31  1 Y 1 R ILE -51 ? C ILE 5   
32  1 Y 1 R ILE -50 ? C ILE 6   
33  1 Y 1 R ALA -49 ? C ALA 7   
34  1 Y 1 R LEU -48 ? C LEU 8   
35  1 Y 1 R SER -47 ? C SER 9   
36  1 Y 1 R TYR -46 ? C TYR 10  
37  1 Y 1 R ILE -45 ? C ILE 11  
38  1 Y 1 R PHE -44 ? C PHE 12  
39  1 Y 1 R CYS -43 ? C CYS 13  
40  1 Y 1 R LEU -42 ? C LEU 14  
41  1 Y 1 R VAL -41 ? C VAL 15  
42  1 Y 1 R PHE -40 ? C PHE 16  
43  1 Y 1 R ALA -39 ? C ALA 17  
44  1 Y 1 R ASP -38 ? C ASP 18  
45  1 Y 1 R TYR -37 ? C TYR 19  
46  1 Y 1 R LYS -36 ? C LYS 20  
47  1 Y 1 R ASP -35 ? C ASP 21  
48  1 Y 1 R ASP -34 ? C ASP 22  
49  1 Y 1 R ASP -33 ? C ASP 23  
50  1 Y 1 R ASP -32 ? C ASP 24  
51  1 Y 1 R ALA -31 ? C ALA 25  
52  1 Y 1 R ALA -30 ? C ALA 26  
53  1 Y 1 R ASN -29 ? C ASN 27  
54  1 Y 1 R PHE -28 ? C PHE 28  
55  1 Y 1 R THR -27 ? C THR 29  
56  1 Y 1 R PRO -26 ? C PRO 30  
57  1 Y 1 R VAL -25 ? C VAL 31  
58  1 Y 1 R ASN -24 ? C ASN 32  
59  1 Y 1 R GLY -23 ? C GLY 33  
60  1 Y 1 R SER -22 ? C SER 34  
61  1 Y 1 R SER -21 ? C SER 35  
62  1 Y 1 R GLY -20 ? C GLY 36  
63  1 Y 1 R ASN -19 ? C ASN 37  
64  1 Y 1 R GLN -18 ? C GLN 38  
65  1 Y 1 R SER -17 ? C SER 39  
66  1 Y 1 R VAL -16 ? C VAL 40  
67  1 Y 1 R ARG -15 ? C ARG 41  
68  1 Y 1 R LEU -14 ? C LEU 42  
69  1 Y 1 R VAL -13 ? C VAL 43  
70  1 Y 1 R THR -12 ? C THR 44  
71  1 Y 1 R SER -11 ? C SER 45  
72  1 Y 1 R SER -10 ? C SER 46  
73  1 Y 1 R SER -9  ? C SER 47  
74  1 Y 1 R LEU -8  ? C LEU 48  
75  1 Y 1 R GLU -7  ? C GLU 49  
76  1 Y 1 R VAL -6  ? C VAL 50  
77  1 Y 1 R LEU -5  ? C LEU 51  
78  1 Y 1 R PHE -4  ? C PHE 52  
79  1 Y 1 R GLN -3  ? C GLN 53  
80  1 Y 1 R GLY -2  ? C GLY 54  
81  1 Y 1 R PRO -1  ? C PRO 55  
82  1 Y 1 R GLY 0   ? C GLY 56  
83  1 Y 1 R SER 1   ? C SER 57  
84  1 Y 1 R GLU 2   ? C GLU 58  
85  1 Y 1 R ASP 3   ? C ASP 59  
86  1 Y 1 R PHE 4   ? C PHE 60  
87  1 Y 1 R ASN 5   ? C ASN 61  
88  1 Y 1 R MET 6   ? C MET 62  
89  1 Y 1 R GLU 7   ? C GLU 63  
90  1 Y 1 R SER 8   ? C SER 64  
91  1 Y 1 R ASP 9   ? C ASP 65  
92  1 Y 1 R SER 10  ? C SER 66  
93  1 Y 1 R PHE 11  ? C PHE 67  
94  1 Y 1 R GLU 12  ? C GLU 68  
95  1 Y 1 R ASP 13  ? C ASP 69  
96  1 Y 1 R PHE 14  ? C PHE 70  
97  1 Y 1 R TRP 15  ? C TRP 71  
98  1 Y 1 R LYS 16  ? C LYS 72  
99  1 Y 1 R GLY 17  ? C GLY 73  
100 1 Y 1 R GLU 18  ? C GLU 74  
101 1 Y 1 R ASP 19  ? C ASP 75  
102 1 Y 1 R LEU 20  ? C LEU 76  
103 1 Y 1 R SER 21  ? C SER 77  
104 1 Y 1 R ASN 22  ? C ASN 78  
105 1 Y 1 R TYR 23  ? C TYR 79  
106 1 Y 1 R SER 24  ? C SER 80  
107 1 Y 1 R TYR 25  ? C TYR 81  
108 1 Y 1 R SER 26  ? C SER 82  
109 1 Y 1 R SER 27  ? C SER 83  
110 1 Y 1 R THR 28  ? C THR 84  
111 1 Y 1 R LEU 29  ? C LEU 85  
112 1 Y 1 R PRO 30  ? C PRO 86  
113 1 Y 1 R PRO 31  ? C PRO 87  
114 1 Y 1 R PHE 32  ? C PHE 88  
115 1 Y 1 R ILE 331 ? C ILE 387 
116 1 Y 1 R HIS 332 ? C HIS 388 
117 1 Y 1 R GLY 333 ? C GLY 389 
118 1 Y 1 R LEU 334 ? C LEU 390 
119 1 Y 1 R ILE 335 ? C ILE 391 
120 1 Y 1 R SER 336 ? C SER 392 
121 1 Y 1 R LYS 337 ? C LYS 393 
122 1 Y 1 R ASP 338 ? C ASP 394 
123 1 Y 1 R SER 339 ? C SER 395 
124 1 Y 1 R LEU 340 ? C LEU 396 
125 1 Y 1 R PRO 341 ? C PRO 397 
126 1 Y 1 R LYS 342 ? C LYS 398 
127 1 Y 1 R ASP 343 ? C ASP 399 
128 1 Y 1 R SER 344 ? C SER 400 
129 1 Y 1 R ARG 345 ? C ARG 401 
130 1 Y 1 R PRO 346 ? C PRO 402 
131 1 Y 1 R SER 347 ? C SER 403 
132 1 Y 1 R PHE 348 ? C PHE 404 
133 1 Y 1 R VAL 349 ? C VAL 405 
134 1 Y 1 R GLY 350 ? C GLY 406 
135 1 Y 1 R SER 351 ? C SER 407 
136 1 Y 1 R SER 352 ? C SER 408 
137 1 Y 1 R SER 353 ? C SER 409 
138 1 Y 1 R GLY 354 ? C GLY 410 
139 1 Y 1 R HIS 355 ? C HIS 411 
140 1 Y 1 R THR 356 ? C THR 412 
141 1 Y 1 R SER 357 ? C SER 413 
142 1 Y 1 R THR 358 ? C THR 414 
143 1 Y 1 R THR 359 ? C THR 415 
144 1 Y 1 R LEU 360 ? C LEU 416 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XWF 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of CXCR2 bound to CXCL3 (Ligand-receptor focused map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
1 NO 2 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 562  'Escherichia coli'      ? ? 
? 2 3 7108 'Spodoptera frugiperda' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.2 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1133660 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?   
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.4 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?   
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 14 1 ? ? RELION    4   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IPA/2020/000405 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    8XWF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
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   . GLY A 1 17  ? 101.215 162.710 74.537  1.00 166.47 ? 17  GLY E N   1 
ATOM 2    C CA  . GLY A 1 17  ? 102.440 163.387 75.052  1.00 166.47 ? 17  GLY E CA  1 
ATOM 3    C C   . GLY A 1 17  ? 103.149 162.574 76.117  1.00 166.47 ? 17  GLY E C   1 
ATOM 4    O O   . GLY A 1 17  ? 103.298 163.018 77.255  1.00 166.47 ? 17  GLY E O   1 
ATOM 5    N N   . ILE A 1 18  ? 103.589 161.378 75.742  1.00 168.74 ? 18  ILE E N   1 
ATOM 6    C CA  . ILE A 1 18  ? 104.251 160.477 76.679  1.00 168.74 ? 18  ILE E CA  1 
ATOM 7    C C   . ILE A 1 18  ? 105.696 160.919 76.863  1.00 168.74 ? 18  ILE E C   1 
ATOM 8    O O   . ILE A 1 18  ? 106.400 161.209 75.888  1.00 168.74 ? 18  ILE E O   1 
ATOM 9    C CB  . ILE A 1 18  ? 104.172 159.025 76.186  1.00 168.74 ? 18  ILE E CB  1 
ATOM 10   C CG1 . ILE A 1 18  ? 102.720 158.542 76.221  1.00 168.74 ? 18  ILE E CG1 1 
ATOM 11   C CG2 . ILE A 1 18  ? 105.065 158.132 77.036  1.00 168.74 ? 18  ILE E CG2 1 
ATOM 12   C CD1 . ILE A 1 18  ? 102.509 157.171 75.620  1.00 168.74 ? 18  ILE E CD1 1 
ATOM 13   N N   . HIS A 1 19  ? 106.140 160.970 78.115  1.00 170.86 ? 19  HIS E N   1 
ATOM 14   C CA  . HIS A 1 19  ? 107.498 161.399 78.415  1.00 170.86 ? 19  HIS E CA  1 
ATOM 15   C C   . HIS A 1 19  ? 108.502 160.353 77.951  1.00 170.86 ? 19  HIS E C   1 
ATOM 16   O O   . HIS A 1 19  ? 108.205 159.155 77.930  1.00 170.86 ? 19  HIS E O   1 
ATOM 17   C CB  . HIS A 1 19  ? 107.656 161.650 79.911  1.00 170.86 ? 19  HIS E CB  1 
ATOM 18   C CG  . HIS A 1 19  ? 108.825 162.518 80.253  1.00 170.86 ? 19  HIS E CG  1 
ATOM 19   N ND1 . HIS A 1 19  ? 109.996 162.016 80.779  1.00 170.86 ? 19  HIS E ND1 1 
ATOM 20   C CD2 . HIS A 1 19  ? 109.007 163.855 80.140  1.00 170.86 ? 19  HIS E CD2 1 
ATOM 21   C CE1 . HIS A 1 19  ? 110.848 163.006 80.977  1.00 170.86 ? 19  HIS E CE1 1 
ATOM 22   N NE2 . HIS A 1 19  ? 110.272 164.133 80.597  1.00 170.86 ? 19  HIS E NE2 1 
ATOM 23   N N   . LEU A 1 20  ? 109.701 160.812 77.585  1.00 171.90 ? 20  LEU E N   1 
ATOM 24   C CA  . LEU A 1 20  ? 110.733 159.902 77.100  1.00 171.90 ? 20  LEU E CA  1 
ATOM 25   C C   . LEU A 1 20  ? 111.111 158.873 78.156  1.00 171.90 ? 20  LEU E C   1 
ATOM 26   O O   . LEU A 1 20  ? 111.270 157.685 77.852  1.00 171.90 ? 20  LEU E O   1 
ATOM 27   C CB  . LEU A 1 20  ? 111.961 160.683 76.658  1.00 30.00  ? 20  LEU E CB  1 
ATOM 28   N N   . LYS A 1 21  ? 111.256 159.312 79.406  1.00 168.89 ? 21  LYS E N   1 
ATOM 29   C CA  . LYS A 1 21  ? 111.779 158.439 80.450  1.00 168.89 ? 21  LYS E CA  1 
ATOM 30   C C   . LYS A 1 21  ? 110.894 157.223 80.691  1.00 168.89 ? 21  LYS E C   1 
ATOM 31   O O   . LYS A 1 21  ? 111.369 156.227 81.247  1.00 168.89 ? 21  LYS E O   1 
ATOM 32   C CB  . LYS A 1 21  ? 111.957 159.221 81.743  1.00 30.00  ? 21  LYS E CB  1 
ATOM 33   N N   . ASN A 1 22  ? 109.626 157.276 80.285  1.00 167.80 ? 22  ASN E N   1 
ATOM 34   C CA  . ASN A 1 22  ? 108.701 156.171 80.486  1.00 167.80 ? 22  ASN E CA  1 
ATOM 35   C C   . ASN A 1 22  ? 108.578 155.257 79.274  1.00 167.80 ? 22  ASN E C   1 
ATOM 36   O O   . ASN A 1 22  ? 107.926 154.212 79.374  1.00 167.80 ? 22  ASN E O   1 
ATOM 37   C CB  . ASN A 1 22  ? 107.312 156.708 80.851  1.00 167.80 ? 22  ASN E CB  1 
ATOM 38   C CG  . ASN A 1 22  ? 107.314 157.490 82.148  1.00 167.80 ? 22  ASN E CG  1 
ATOM 39   O OD1 . ASN A 1 22  ? 108.193 157.314 82.990  1.00 167.80 ? 22  ASN E OD1 1 
ATOM 40   N ND2 . ASN A 1 22  ? 106.327 158.361 82.316  1.00 167.80 ? 22  ASN E ND2 1 
ATOM 41   N N   . ILE A 1 23  ? 109.176 155.615 78.143  1.00 164.40 ? 23  ILE E N   1 
ATOM 42   C CA  . ILE A 1 23  ? 109.055 154.811 76.932  1.00 164.40 ? 23  ILE E CA  1 
ATOM 43   C C   . ILE A 1 23  ? 110.156 153.761 76.916  1.00 164.40 ? 23  ILE E C   1 
ATOM 44   O O   . ILE A 1 23  ? 111.347 154.090 76.965  1.00 164.40 ? 23  ILE E O   1 
ATOM 45   C CB  . ILE A 1 23  ? 109.117 155.700 75.680  1.00 164.40 ? 23  ILE E CB  1 
ATOM 46   C CG1 . ILE A 1 23  ? 107.963 156.703 75.693  1.00 164.40 ? 23  ILE E CG1 1 
ATOM 47   C CG2 . ILE A 1 23  ? 109.070 154.844 74.420  1.00 164.40 ? 23  ILE E CG2 1 
ATOM 48   C CD1 . ILE A 1 23  ? 107.980 157.686 74.542  1.00 164.40 ? 23  ILE E CD1 1 
ATOM 49   N N   . GLN A 1 24  ? 109.759 152.491 76.842  1.00 153.54 ? 24  GLN E N   1 
ATOM 50   C CA  . GLN A 1 24  ? 110.698 151.382 76.746  1.00 153.54 ? 24  GLN E CA  1 
ATOM 51   C C   . GLN A 1 24  ? 110.986 150.994 75.303  1.00 153.54 ? 24  GLN E C   1 
ATOM 52   O O   . GLN A 1 24  ? 112.143 150.761 74.946  1.00 153.54 ? 24  GLN E O   1 
ATOM 53   C CB  . GLN A 1 24  ? 110.165 150.164 77.508  1.00 153.54 ? 24  GLN E CB  1 
ATOM 54   C CG  . GLN A 1 24  ? 111.146 149.005 77.576  1.00 153.54 ? 24  GLN E CG  1 
ATOM 55   C CD  . GLN A 1 24  ? 110.600 147.825 78.349  1.00 153.54 ? 24  GLN E CD  1 
ATOM 56   O OE1 . GLN A 1 24  ? 110.188 147.961 79.500  1.00 153.54 ? 24  GLN E OE1 1 
ATOM 57   N NE2 . GLN A 1 24  ? 110.589 146.658 77.718  1.00 153.54 ? 24  GLN E NE2 1 
ATOM 58   N N   . SER A 1 25  ? 109.958 150.918 74.463  1.00 158.44 ? 25  SER E N   1 
ATOM 59   C CA  . SER A 1 25  ? 110.169 150.542 73.072  1.00 158.44 ? 25  SER E CA  1 
ATOM 60   C C   . SER A 1 25  ? 109.093 151.168 72.200  1.00 158.44 ? 25  SER E C   1 
ATOM 61   O O   . SER A 1 25  ? 108.020 151.543 72.675  1.00 158.44 ? 25  SER E O   1 
ATOM 62   C CB  . SER A 1 25  ? 110.169 149.021 72.897  1.00 158.44 ? 25  SER E CB  1 
ATOM 63   O OG  . SER A 1 25  ? 108.896 148.477 73.191  1.00 158.44 ? 25  SER E OG  1 
ATOM 64   N N   . VAL A 1 26  ? 109.396 151.266 70.909  1.00 164.90 ? 26  VAL E N   1 
ATOM 65   C CA  . VAL A 1 26  ? 108.490 151.831 69.917  1.00 164.90 ? 26  VAL E CA  1 
ATOM 66   C C   . VAL A 1 26  ? 108.402 150.866 68.745  1.00 164.90 ? 26  VAL E C   1 
ATOM 67   O O   . VAL A 1 26  ? 109.428 150.370 68.268  1.00 164.90 ? 26  VAL E O   1 
ATOM 68   C CB  . VAL A 1 26  ? 108.959 153.216 69.436  1.00 164.90 ? 26  VAL E CB  1 
ATOM 69   C CG1 . VAL A 1 26  ? 107.975 153.788 68.433  1.00 164.90 ? 26  VAL E CG1 1 
ATOM 70   C CG2 . VAL A 1 26  ? 109.129 154.152 70.614  1.00 164.90 ? 26  VAL E CG2 1 
ATOM 71   N N   . ASN A 1 27  ? 107.181 150.599 68.286  1.00 171.26 ? 27  ASN E N   1 
ATOM 72   C CA  . ASN A 1 27  ? 106.936 149.735 67.139  1.00 171.26 ? 27  ASN E CA  1 
ATOM 73   C C   . ASN A 1 27  ? 106.110 150.505 66.120  1.00 171.26 ? 27  ASN E C   1 
ATOM 74   O O   . ASN A 1 27  ? 105.066 151.072 66.462  1.00 171.26 ? 27  ASN E O   1 
ATOM 75   C CB  . ASN A 1 27  ? 106.216 148.455 67.564  1.00 171.26 ? 27  ASN E CB  1 
ATOM 76   C CG  . ASN A 1 27  ? 105.961 147.522 66.404  1.00 171.26 ? 27  ASN E CG  1 
ATOM 77   O OD1 . ASN A 1 27  ? 106.666 147.562 65.396  1.00 171.26 ? 27  ASN E OD1 1 
ATOM 78   N ND2 . ASN A 1 27  ? 104.953 146.671 66.539  1.00 171.26 ? 27  ASN E ND2 1 
ATOM 79   N N   . VAL A 1 28  ? 106.571 150.520 64.874  1.00 176.24 ? 28  VAL E N   1 
ATOM 80   C CA  . VAL A 1 28  ? 105.919 151.252 63.795  1.00 176.24 ? 28  VAL E CA  1 
ATOM 81   C C   . VAL A 1 28  ? 105.383 150.236 62.798  1.00 176.24 ? 28  VAL E C   1 
ATOM 82   O O   . VAL A 1 28  ? 106.153 149.460 62.217  1.00 176.24 ? 28  VAL E O   1 
ATOM 83   C CB  . VAL A 1 28  ? 106.884 152.236 63.117  1.00 176.24 ? 28  VAL E CB  1 
ATOM 84   C CG1 . VAL A 1 28  ? 106.139 153.114 62.125  1.00 176.24 ? 28  VAL E CG1 1 
ATOM 85   C CG2 . VAL A 1 28  ? 107.593 153.086 64.157  1.00 176.24 ? 28  VAL E CG2 1 
ATOM 86   N N   . ARG A 1 29  ? 104.069 150.243 62.595  1.00 180.98 ? 29  ARG E N   1 
ATOM 87   C CA  . ARG A 1 29  ? 103.402 149.325 61.679  1.00 180.98 ? 29  ARG E CA  1 
ATOM 88   C C   . ARG A 1 29  ? 102.922 150.106 60.465  1.00 180.98 ? 29  ARG E C   1 
ATOM 89   O O   . ARG A 1 29  ? 102.115 151.035 60.596  1.00 180.98 ? 29  ARG E O   1 
ATOM 90   C CB  . ARG A 1 29  ? 102.246 148.613 62.365  1.00 30.00  ? 29  ARG E CB  1 
ATOM 91   N N   . SER A 1 30  ? 103.420 149.726 59.290  1.00 184.35 ? 30  SER E N   1 
ATOM 92   C CA  . SER A 1 30  ? 103.078 150.409 58.058  1.00 184.35 ? 30  SER E CA  1 
ATOM 93   C C   . SER A 1 30  ? 101.673 150.022 57.602  1.00 184.35 ? 30  SER E C   1 
ATOM 94   O O   . SER A 1 30  ? 101.115 149.021 58.058  1.00 184.35 ? 30  SER E O   1 
ATOM 95   C CB  . SER A 1 30  ? 104.094 150.072 56.970  1.00 184.35 ? 30  SER E CB  1 
ATOM 96   O OG  . SER A 1 30  ? 105.401 150.453 57.362  1.00 184.35 ? 30  SER E OG  1 
ATOM 97   N N   . PRO A 1 31  ? 101.077 150.806 56.703  1.00 190.81 ? 31  PRO E N   1 
ATOM 98   C CA  . PRO A 1 31  ? 99.726  150.483 56.233  1.00 190.81 ? 31  PRO E CA  1 
ATOM 99   C C   . PRO A 1 31  ? 99.679  149.122 55.557  1.00 190.81 ? 31  PRO E C   1 
ATOM 100  O O   . PRO A 1 31  ? 100.627 148.697 54.893  1.00 190.81 ? 31  PRO E O   1 
ATOM 101  C CB  . PRO A 1 31  ? 99.412  151.612 55.243  1.00 190.81 ? 31  PRO E CB  1 
ATOM 102  C CG  . PRO A 1 31  ? 100.353 152.715 55.606  1.00 190.81 ? 31  PRO E CG  1 
ATOM 103  C CD  . PRO A 1 31  ? 101.597 152.026 56.063  1.00 190.81 ? 31  PRO E CD  1 
ATOM 104  N N   . GLY A 1 32  ? 98.552  148.438 55.734  1.00 198.25 ? 32  GLY E N   1 
ATOM 105  C CA  . GLY A 1 32  ? 98.354  147.131 55.159  1.00 198.25 ? 32  GLY E CA  1 
ATOM 106  C C   . GLY A 1 32  ? 96.885  146.821 54.960  1.00 198.25 ? 32  GLY E C   1 
ATOM 107  O O   . GLY A 1 32  ? 96.011  147.657 55.211  1.00 198.25 ? 32  GLY E O   1 
ATOM 108  N N   . PRO A 1 33  ? 96.502  145.598 54.527  1.00 202.46 ? 33  PRO E N   1 
ATOM 109  C CA  . PRO A 1 33  ? 95.094  145.314 54.271  1.00 202.46 ? 33  PRO E CA  1 
ATOM 110  C C   . PRO A 1 33  ? 94.299  145.438 55.579  1.00 202.46 ? 33  PRO E C   1 
ATOM 111  O O   . PRO A 1 33  ? 93.169  145.876 55.533  1.00 202.46 ? 33  PRO E O   1 
ATOM 112  C CB  . PRO A 1 33  ? 95.069  143.864 53.772  1.00 30.00  ? 33  PRO E CB  1 
ATOM 113  C CG  . PRO A 1 33  ? 96.356  143.272 54.302  1.00 30.00  ? 33  PRO E CG  1 
ATOM 114  C CD  . PRO A 1 33  ? 97.347  144.418 54.290  1.00 30.00  ? 33  PRO E CD  1 
ATOM 115  N N   . HIS A 1 34  ? 94.898  145.053 56.707  1.00 200.34 ? 34  HIS E N   1 
ATOM 116  C CA  . HIS A 1 34  ? 94.155  145.099 57.959  1.00 200.34 ? 34  HIS E CA  1 
ATOM 117  C C   . HIS A 1 34  ? 94.116  146.489 58.581  1.00 200.34 ? 34  HIS E C   1 
ATOM 118  O O   . HIS A 1 34  ? 93.415  146.681 59.580  1.00 200.34 ? 34  HIS E O   1 
ATOM 119  C CB  . HIS A 1 34  ? 94.745  144.105 58.947  1.00 30.00  ? 34  HIS E CB  1 
ATOM 120  N N   . CYS A 1 35  ? 94.846  147.453 58.026  1.00 197.95 ? 35  CYS E N   1 
ATOM 121  C CA  . CYS A 1 35  ? 94.817  148.822 58.537  1.00 197.95 ? 35  CYS E CA  1 
ATOM 122  C C   . CYS A 1 35  ? 95.437  149.734 57.492  1.00 197.95 ? 35  CYS E C   1 
ATOM 123  O O   . CYS A 1 35  ? 96.559  149.483 57.042  1.00 197.95 ? 35  CYS E O   1 
ATOM 124  C CB  . CYS A 1 35  ? 95.564  148.929 59.865  1.00 197.95 ? 35  CYS E CB  1 
ATOM 125  S SG  . CYS A 1 35  ? 95.613  150.602 60.545  1.00 197.95 ? 35  CYS E SG  1 
ATOM 126  N N   . ALA A 1 36  ? 94.713  150.787 57.110  1.00 191.41 ? 36  ALA E N   1 
ATOM 127  C CA  . ALA A 1 36  ? 95.179  151.701 56.075  1.00 191.41 ? 36  ALA E CA  1 
ATOM 128  C C   . ALA A 1 36  ? 95.996  152.864 56.621  1.00 191.41 ? 36  ALA E C   1 
ATOM 129  O O   . ALA A 1 36  ? 96.509  153.661 55.828  1.00 191.41 ? 36  ALA E O   1 
ATOM 130  C CB  . ALA A 1 36  ? 93.986  152.248 55.286  1.00 191.41 ? 36  ALA E CB  1 
ATOM 131  N N   . GLN A 1 37  ? 96.130  152.985 57.938  1.00 189.37 ? 37  GLN E N   1 
ATOM 132  C CA  . GLN A 1 37  ? 96.857  154.082 58.557  1.00 189.37 ? 37  GLN E CA  1 
ATOM 133  C C   . GLN A 1 37  ? 98.078  153.559 59.301  1.00 189.37 ? 37  GLN E C   1 
ATOM 134  O O   . GLN A 1 37  ? 98.016  152.542 59.996  1.00 189.37 ? 37  GLN E O   1 
ATOM 135  C CB  . GLN A 1 37  ? 95.950  154.863 59.496  1.00 30.00  ? 37  GLN E CB  1 
ATOM 136  N N   . THR A 1 38  ? 99.192  154.272 59.148  1.00 186.31 ? 38  THR E N   1 
ATOM 137  C CA  . THR A 1 38  ? 100.410 153.946 59.876  1.00 186.31 ? 38  THR E CA  1 
ATOM 138  C C   . THR A 1 38  ? 100.148 154.040 61.372  1.00 186.31 ? 38  THR E C   1 
ATOM 139  O O   . THR A 1 38  ? 99.530  155.000 61.841  1.00 186.31 ? 38  THR E O   1 
ATOM 140  C CB  . THR A 1 38  ? 101.542 154.895 59.479  1.00 186.31 ? 38  THR E CB  1 
ATOM 141  O OG1 . THR A 1 38  ? 101.948 154.632 58.131  1.00 186.31 ? 38  THR E OG1 1 
ATOM 142  C CG2 . THR A 1 38  ? 102.736 154.731 60.412  1.00 186.31 ? 38  THR E CG2 1 
ATOM 143  N N   . GLU A 1 39  ? 100.616 153.046 62.120  1.00 183.77 ? 39  GLU E N   1 
ATOM 144  C CA  . GLU A 1 39  ? 100.431 153.005 63.563  1.00 183.77 ? 39  GLU E CA  1 
ATOM 145  C C   . GLU A 1 39  ? 101.775 153.093 64.269  1.00 183.77 ? 39  GLU E C   1 
ATOM 146  O O   . GLU A 1 39  ? 102.772 152.534 63.803  1.00 183.77 ? 39  GLU E O   1 
ATOM 147  C CB  . GLU A 1 39  ? 99.689  151.742 63.973  1.00 30.00  ? 39  GLU E CB  1 
ATOM 148  N N   . VAL A 1 40  ? 101.793 153.801 65.393  1.00 176.72 ? 40  VAL E N   1 
ATOM 149  C CA  . VAL A 1 40  ? 102.945 153.859 66.281  1.00 176.72 ? 40  VAL E CA  1 
ATOM 150  C C   . VAL A 1 40  ? 102.467 153.401 67.650  1.00 176.72 ? 40  VAL E C   1 
ATOM 151  O O   . VAL A 1 40  ? 101.576 154.023 68.245  1.00 176.72 ? 40  VAL E O   1 
ATOM 152  C CB  . VAL A 1 40  ? 103.556 155.265 66.347  1.00 176.72 ? 40  VAL E CB  1 
ATOM 153  C CG1 . VAL A 1 40  ? 104.772 155.272 67.258  1.00 176.72 ? 40  VAL E CG1 1 
ATOM 154  C CG2 . VAL A 1 40  ? 103.928 155.743 64.954  1.00 176.72 ? 40  VAL E CG2 1 
ATOM 155  N N   . ILE A 1 41  ? 103.050 152.316 68.150  1.00 172.45 ? 41  ILE E N   1 
ATOM 156  C CA  . ILE A 1 41  ? 102.682 151.738 69.435  1.00 172.45 ? 41  ILE E CA  1 
ATOM 157  C C   . ILE A 1 41  ? 103.902 151.807 70.339  1.00 172.45 ? 41  ILE E C   1 
ATOM 158  O O   . ILE A 1 41  ? 104.955 151.241 70.020  1.00 172.45 ? 41  ILE E O   1 
ATOM 159  C CB  . ILE A 1 41  ? 102.187 150.292 69.288  1.00 172.45 ? 41  ILE E CB  1 
ATOM 160  C CG1 . ILE A 1 41  ? 101.079 150.215 68.236  1.00 172.45 ? 41  ILE E CG1 1 
ATOM 161  C CG2 . ILE A 1 41  ? 101.688 149.767 70.626  1.00 172.45 ? 41  ILE E CG2 1 
ATOM 162  C CD1 . ILE A 1 41  ? 100.629 148.805 67.923  1.00 172.45 ? 41  ILE E CD1 1 
ATOM 163  N N   . ALA A 1 42  ? 103.763 152.496 71.464  1.00 168.63 ? 42  ALA E N   1 
ATOM 164  C CA  . ALA A 1 42  ? 104.835 152.628 72.437  1.00 168.63 ? 42  ALA E CA  1 
ATOM 165  C C   . ALA A 1 42  ? 104.556 151.711 73.617  1.00 168.63 ? 42  ALA E C   1 
ATOM 166  O O   . ALA A 1 42  ? 103.482 151.779 74.226  1.00 168.63 ? 42  ALA E O   1 
ATOM 167  C CB  . ALA A 1 42  ? 104.971 154.076 72.906  1.00 168.63 ? 42  ALA E CB  1 
ATOM 168  N N   . THR A 1 43  ? 105.515 150.844 73.921  1.00 161.72 ? 43  THR E N   1 
ATOM 169  C CA  . THR A 1 43  ? 105.465 149.989 75.097  1.00 161.72 ? 43  THR E CA  1 
ATOM 170  C C   . THR A 1 43  ? 106.258 150.671 76.202  1.00 161.72 ? 43  THR E C   1 
ATOM 171  O O   . THR A 1 43  ? 107.468 150.889 76.058  1.00 161.72 ? 43  THR E O   1 
ATOM 172  C CB  . THR A 1 43  ? 106.034 148.602 74.801  1.00 161.72 ? 43  THR E CB  1 
ATOM 173  O OG1 . THR A 1 43  ? 105.342 148.026 73.686  1.00 161.72 ? 43  THR E OG1 1 
ATOM 174  C CG2 . THR A 1 43  ? 105.884 147.692 76.008  1.00 161.72 ? 43  THR E CG2 1 
ATOM 175  N N   . LEU A 1 44  ? 105.573 151.014 77.286  1.00 162.51 ? 44  LEU E N   1 
ATOM 176  C CA  . LEU A 1 44  ? 106.162 151.734 78.402  1.00 162.51 ? 44  LEU E CA  1 
ATOM 177  C C   . LEU A 1 44  ? 106.828 150.765 79.371  1.00 162.51 ? 44  LEU E C   1 
ATOM 178  O O   . LEU A 1 44  ? 106.637 149.549 79.306  1.00 162.51 ? 44  LEU E O   1 
ATOM 179  C CB  . LEU A 1 44  ? 105.096 152.547 79.135  1.00 162.51 ? 44  LEU E CB  1 
ATOM 180  C CG  . LEU A 1 44  ? 104.217 153.450 78.268  1.00 162.51 ? 44  LEU E CG  1 
ATOM 181  C CD1 . LEU A 1 44  ? 103.159 154.138 79.113  1.00 162.51 ? 44  LEU E CD1 1 
ATOM 182  C CD2 . LEU A 1 44  ? 105.058 154.473 77.530  1.00 162.51 ? 44  LEU E CD2 1 
ATOM 183  N N   . LYS A 1 45  ? 107.615 151.328 80.289  1.00 155.93 ? 45  LYS E N   1 
ATOM 184  C CA  . LYS A 1 45  ? 108.288 150.509 81.287  1.00 155.93 ? 45  LYS E CA  1 
ATOM 185  C C   . LYS A 1 45  ? 107.303 149.736 82.153  1.00 155.93 ? 45  LYS E C   1 
ATOM 186  O O   . LYS A 1 45  ? 107.657 148.674 82.676  1.00 155.93 ? 45  LYS E O   1 
ATOM 187  C CB  . LYS A 1 45  ? 109.173 151.388 82.170  1.00 155.93 ? 45  LYS E CB  1 
ATOM 188  C CG  . LYS A 1 45  ? 110.379 151.965 81.455  1.00 155.93 ? 45  LYS E CG  1 
ATOM 189  C CD  . LYS A 1 45  ? 111.155 152.909 82.353  1.00 155.93 ? 45  LYS E CD  1 
ATOM 190  C CE  . LYS A 1 45  ? 112.413 153.412 81.671  1.00 155.93 ? 45  LYS E CE  1 
ATOM 191  N NZ  . LYS A 1 45  ? 113.155 154.382 82.521  1.00 155.93 ? 45  LYS E NZ  1 
ATOM 192  N N   . ASN A 1 46  ? 106.081 150.237 82.313  1.00 154.52 ? 46  ASN E N   1 
ATOM 193  C CA  . ASN A 1 46  ? 105.081 149.596 83.154  1.00 154.52 ? 46  ASN E CA  1 
ATOM 194  C C   . ASN A 1 46  ? 104.268 148.546 82.407  1.00 154.52 ? 46  ASN E C   1 
ATOM 195  O O   . ASN A 1 46  ? 103.376 147.935 83.002  1.00 154.52 ? 46  ASN E O   1 
ATOM 196  C CB  . ASN A 1 46  ? 104.147 150.649 83.754  1.00 154.52 ? 46  ASN E CB  1 
ATOM 197  C CG  . ASN A 1 46  ? 103.321 151.361 82.706  1.00 154.52 ? 46  ASN E CG  1 
ATOM 198  O OD1 . ASN A 1 46  ? 103.404 151.054 81.518  1.00 154.52 ? 46  ASN E OD1 1 
ATOM 199  N ND2 . ASN A 1 46  ? 102.517 152.324 83.141  1.00 154.52 ? 46  ASN E ND2 1 
ATOM 200  N N   . GLY A 1 47  ? 104.547 148.327 81.122  1.00 150.64 ? 47  GLY E N   1 
ATOM 201  C CA  . GLY A 1 47  ? 103.913 147.268 80.369  1.00 150.64 ? 47  GLY E CA  1 
ATOM 202  C C   . GLY A 1 47  ? 102.664 147.660 79.612  1.00 150.64 ? 47  GLY E C   1 
ATOM 203  O O   . GLY A 1 47  ? 102.135 146.833 78.858  1.00 150.64 ? 47  GLY E O   1 
ATOM 204  N N   . LYS A 1 48  ? 102.168 148.881 79.785  1.00 162.07 ? 48  LYS E N   1 
ATOM 205  C CA  . LYS A 1 48  ? 100.983 149.311 79.061  1.00 162.07 ? 48  LYS E CA  1 
ATOM 206  C C   . LYS A 1 48  ? 101.358 149.834 77.681  1.00 162.07 ? 48  LYS E C   1 
ATOM 207  O O   . LYS A 1 48  ? 102.322 150.587 77.517  1.00 162.07 ? 48  LYS E O   1 
ATOM 208  C CB  . LYS A 1 48  ? 100.231 150.372 79.850  1.00 30.00  ? 48  LYS E CB  1 
ATOM 209  N N   . LYS A 1 49  ? 100.578 149.430 76.685  1.00 164.36 ? 49  LYS E N   1 
ATOM 210  C CA  . LYS A 1 49  ? 100.787 149.842 75.306  1.00 164.36 ? 49  LYS E CA  1 
ATOM 211  C C   . LYS A 1 49  ? 99.950  151.078 75.010  1.00 164.36 ? 49  LYS E C   1 
ATOM 212  O O   . LYS A 1 49  ? 98.757  151.120 75.321  1.00 164.36 ? 49  LYS E O   1 
ATOM 213  C CB  . LYS A 1 49  ? 100.445 148.712 74.346  1.00 30.00  ? 49  LYS E CB  1 
ATOM 214  N N   . ALA A 1 50  ? 100.581 152.082 74.406  1.00 172.05 ? 50  ALA E N   1 
ATOM 215  C CA  . ALA A 1 50  ? 99.920  153.340 74.091  1.00 172.05 ? 50  ALA E CA  1 
ATOM 216  C C   . ALA A 1 50  ? 100.039 153.622 72.602  1.00 172.05 ? 50  ALA E C   1 
ATOM 217  O O   . ALA A 1 50  ? 101.024 153.242 71.964  1.00 172.05 ? 50  ALA E O   1 
ATOM 218  C CB  . ALA A 1 50  ? 100.522 154.500 74.888  1.00 172.05 ? 50  ALA E CB  1 
ATOM 219  N N   . CYS A 1 51  ? 99.023  154.278 72.050  1.00 177.14 ? 51  CYS E N   1 
ATOM 220  C CA  . CYS A 1 51  ? 99.039  154.659 70.646  1.00 177.14 ? 51  CYS E CA  1 
ATOM 221  C C   . CYS A 1 51  ? 99.491  156.105 70.501  1.00 177.14 ? 51  CYS E C   1 
ATOM 222  O O   . CYS A 1 51  ? 99.057  156.983 71.252  1.00 177.14 ? 51  CYS E O   1 
ATOM 223  C CB  . CYS A 1 51  ? 97.653  154.478 70.031  1.00 177.14 ? 51  CYS E CB  1 
ATOM 224  S SG  . CYS A 1 51  ? 96.962  152.822 70.247  1.00 177.14 ? 51  CYS E SG  1 
ATOM 225  N N   . LEU A 1 52  ? 100.367 156.351 69.529  1.00 176.53 ? 52  LEU E N   1 
ATOM 226  C CA  . LEU A 1 52  ? 100.894 157.682 69.272  1.00 176.53 ? 52  LEU E CA  1 
ATOM 227  C C   . LEU A 1 52  ? 100.478 158.142 67.883  1.00 176.53 ? 52  LEU E C   1 
ATOM 228  O O   . LEU A 1 52  ? 100.321 157.333 66.964  1.00 176.53 ? 52  LEU E O   1 
ATOM 229  C CB  . LEU A 1 52  ? 102.422 157.705 69.391  1.00 176.53 ? 52  LEU E CB  1 
ATOM 230  C CG  . LEU A 1 52  ? 102.981 157.292 70.753  1.00 176.53 ? 52  LEU E CG  1 
ATOM 231  C CD1 . LEU A 1 52  ? 104.500 157.292 70.731  1.00 176.53 ? 52  LEU E CD1 1 
ATOM 232  C CD2 . LEU A 1 52  ? 102.459 158.206 71.849  1.00 176.53 ? 52  LEU E CD2 1 
ATOM 233  N N   . ASN A 1 53  ? 100.302 159.449 67.738  1.00 181.29 ? 53  ASN E N   1 
ATOM 234  C CA  . ASN A 1 53  ? 99.924  160.018 66.452  1.00 181.29 ? 53  ASN E CA  1 
ATOM 235  C C   . ASN A 1 53  ? 101.149 160.080 65.546  1.00 181.29 ? 53  ASN E C   1 
ATOM 236  O O   . ASN A 1 53  ? 102.125 160.755 65.892  1.00 181.29 ? 53  ASN E O   1 
ATOM 237  C CB  . ASN A 1 53  ? 99.308  161.398 66.629  1.00 30.00  ? 53  ASN E CB  1 
ATOM 238  N N   . PRO A 1 54  ? 101.148 159.404 64.393  1.00 181.98 ? 54  PRO E N   1 
ATOM 239  C CA  . PRO A 1 54  ? 102.337 159.447 63.527  1.00 181.98 ? 54  PRO E CA  1 
ATOM 240  C C   . PRO A 1 54  ? 102.686 160.839 63.036  1.00 181.98 ? 54  PRO E C   1 
ATOM 241  O O   . PRO A 1 54  ? 103.875 161.135 62.864  1.00 181.98 ? 54  PRO E O   1 
ATOM 242  C CB  . PRO A 1 54  ? 101.956 158.525 62.362  1.00 181.98 ? 54  PRO E CB  1 
ATOM 243  C CG  . PRO A 1 54  ? 100.471 158.551 62.339  1.00 181.98 ? 54  PRO E CG  1 
ATOM 244  C CD  . PRO A 1 54  ? 100.060 158.624 63.778  1.00 181.98 ? 54  PRO E CD  1 
ATOM 245  N N   . ALA A 1 55  ? 101.699 161.700 62.808  1.00 181.58 ? 55  ALA E N   1 
ATOM 246  C CA  . ALA A 1 55  ? 101.954 163.031 62.275  1.00 181.58 ? 55  ALA E CA  1 
ATOM 247  C C   . ALA A 1 55  ? 102.660 163.945 63.267  1.00 181.58 ? 55  ALA E C   1 
ATOM 248  O O   . ALA A 1 55  ? 103.164 164.997 62.862  1.00 181.58 ? 55  ALA E O   1 
ATOM 249  C CB  . ALA A 1 55  ? 100.639 163.677 61.833  1.00 181.58 ? 55  ALA E CB  1 
ATOM 250  N N   . SER A 1 56  ? 102.715 163.576 64.541  1.00 180.36 ? 56  SER E N   1 
ATOM 251  C CA  . SER A 1 56  ? 103.324 164.436 65.547  1.00 180.36 ? 56  SER E CA  1 
ATOM 252  C C   . SER A 1 56  ? 104.842 164.381 65.427  1.00 180.36 ? 56  SER E C   1 
ATOM 253  O O   . SER A 1 56  ? 105.420 163.292 65.518  1.00 180.36 ? 56  SER E O   1 
ATOM 254  C CB  . SER A 1 56  ? 102.897 164.006 66.943  1.00 180.36 ? 56  SER E CB  1 
ATOM 255  O OG  . SER A 1 56  ? 103.495 164.827 67.931  1.00 180.36 ? 56  SER E OG  1 
ATOM 256  N N   . PRO A 1 57  ? 105.523 165.511 65.225  1.00 180.81 ? 57  PRO E N   1 
ATOM 257  C CA  . PRO A 1 57  ? 106.994 165.473 65.170  1.00 180.81 ? 57  PRO E CA  1 
ATOM 258  C C   . PRO A 1 57  ? 107.635 164.980 66.455  1.00 180.81 ? 57  PRO E C   1 
ATOM 259  O O   . PRO A 1 57  ? 108.784 164.519 66.427  1.00 180.81 ? 57  PRO E O   1 
ATOM 260  C CB  . PRO A 1 57  ? 107.369 166.932 64.877  1.00 180.81 ? 57  PRO E CB  1 
ATOM 261  C CG  . PRO A 1 57  ? 106.161 167.516 64.238  1.00 180.81 ? 57  PRO E CG  1 
ATOM 262  C CD  . PRO A 1 57  ? 105.001 166.851 64.906  1.00 180.81 ? 57  PRO E CD  1 
ATOM 263  N N   . MET A 1 58  ? 106.933 165.077 67.586  1.00 178.90 ? 58  MET E N   1 
ATOM 264  C CA  . MET A 1 58  ? 107.504 164.621 68.849  1.00 178.90 ? 58  MET E CA  1 
ATOM 265  C C   . MET A 1 58  ? 107.872 163.145 68.781  1.00 178.90 ? 58  MET E C   1 
ATOM 266  O O   . MET A 1 58  ? 108.885 162.724 69.349  1.00 178.90 ? 58  MET E O   1 
ATOM 267  C CB  . MET A 1 58  ? 106.535 164.877 69.993  1.00 30.00  ? 58  MET E CB  1 
ATOM 268  N N   . VAL A 1 59  ? 107.061 162.343 68.091  1.00 178.02 ? 59  VAL E N   1 
ATOM 269  C CA  . VAL A 1 59  ? 107.359 160.920 67.952  1.00 178.02 ? 59  VAL E CA  1 
ATOM 270  C C   . VAL A 1 59  ? 108.666 160.728 67.192  1.00 178.02 ? 59  VAL E C   1 
ATOM 271  O O   . VAL A 1 59  ? 109.515 159.908 67.567  1.00 178.02 ? 59  VAL E O   1 
ATOM 272  C CB  . VAL A 1 59  ? 106.191 160.199 67.257  1.00 178.02 ? 59  VAL E CB  1 
ATOM 273  C CG1 . VAL A 1 59  ? 106.571 158.767 66.917  1.00 178.02 ? 59  VAL E CG1 1 
ATOM 274  C CG2 . VAL A 1 59  ? 104.948 160.239 68.133  1.00 178.02 ? 59  VAL E CG2 1 
ATOM 275  N N   . GLN A 1 60  ? 108.841 161.480 66.103  1.00 177.95 ? 60  GLN E N   1 
ATOM 276  C CA  . GLN A 1 60  ? 110.076 161.390 65.334  1.00 177.95 ? 60  GLN E CA  1 
ATOM 277  C C   . GLN A 1 60  ? 111.273 161.818 66.171  1.00 177.95 ? 60  GLN E C   1 
ATOM 278  O O   . GLN A 1 60  ? 112.343 161.201 66.102  1.00 177.95 ? 60  GLN E O   1 
ATOM 279  C CB  . GLN A 1 60  ? 109.979 162.234 64.072  1.00 30.00  ? 60  GLN E CB  1 
ATOM 280  N N   . LYS A 1 61  ? 111.115 162.878 66.965  1.00 178.43 ? 61  LYS E N   1 
ATOM 281  C CA  . LYS A 1 61  ? 112.196 163.314 67.842  1.00 178.43 ? 61  LYS E CA  1 
ATOM 282  C C   . LYS A 1 61  ? 112.545 162.229 68.852  1.00 178.43 ? 61  LYS E C   1 
ATOM 283  O O   . LYS A 1 61  ? 113.722 161.976 69.134  1.00 178.43 ? 61  LYS E O   1 
ATOM 284  C CB  . LYS A 1 61  ? 111.817 164.604 68.553  1.00 30.00  ? 61  LYS E CB  1 
ATOM 285  N N   . ILE A 1 62  ? 111.524 161.581 69.415  1.00 173.07 ? 62  ILE E N   1 
ATOM 286  C CA  . ILE A 1 62  ? 111.753 160.508 70.377  1.00 173.07 ? 62  ILE E CA  1 
ATOM 287  C C   . ILE A 1 62  ? 112.538 159.382 69.722  1.00 173.07 ? 62  ILE E C   1 
ATOM 288  O O   . ILE A 1 62  ? 113.496 158.847 70.294  1.00 173.07 ? 62  ILE E O   1 
ATOM 289  C CB  . ILE A 1 62  ? 110.412 160.004 70.936  1.00 173.07 ? 62  ILE E CB  1 
ATOM 290  C CG1 . ILE A 1 62  ? 109.859 160.991 71.964  1.00 173.07 ? 62  ILE E CG1 1 
ATOM 291  C CG2 . ILE A 1 62  ? 110.575 158.628 71.561  1.00 173.07 ? 62  ILE E CG2 1 
ATOM 292  C CD1 . ILE A 1 62  ? 108.350 160.982 72.060  1.00 173.07 ? 62  ILE E CD1 1 
ATOM 293  N N   . ILE A 1 63  ? 112.137 159.004 68.509  1.00 174.25 ? 63  ILE E N   1 
ATOM 294  C CA  . ILE A 1 63  ? 112.818 157.922 67.807  1.00 174.25 ? 63  ILE E CA  1 
ATOM 295  C C   . ILE A 1 63  ? 114.267 158.299 67.528  1.00 174.25 ? 63  ILE E C   1 
ATOM 296  O O   . ILE A 1 63  ? 115.180 157.482 67.700  1.00 174.25 ? 63  ILE E O   1 
ATOM 297  C CB  . ILE A 1 63  ? 112.061 157.573 66.513  1.00 174.25 ? 63  ILE E CB  1 
ATOM 298  C CG1 . ILE A 1 63  ? 110.685 156.995 66.851  1.00 174.25 ? 63  ILE E CG1 1 
ATOM 299  C CG2 . ILE A 1 63  ? 112.859 156.586 65.678  1.00 174.25 ? 63  ILE E CG2 1 
ATOM 300  C CD1 . ILE A 1 63  ? 109.630 157.290 65.815  1.00 174.25 ? 63  ILE E CD1 1 
ATOM 301  N N   . GLU A 1 64  ? 114.502 159.536 67.089  1.00 173.50 ? 64  GLU E N   1 
ATOM 302  C CA  . GLU A 1 64  ? 115.865 159.969 66.795  1.00 173.50 ? 64  GLU E CA  1 
ATOM 303  C C   . GLU A 1 64  ? 116.731 159.941 68.049  1.00 173.50 ? 64  GLU E C   1 
ATOM 304  O O   . GLU A 1 64  ? 117.871 159.461 68.022  1.00 173.50 ? 64  GLU E O   1 
ATOM 305  C CB  . GLU A 1 64  ? 115.860 161.361 66.182  1.00 30.00  ? 64  GLU E CB  1 
ATOM 306  N N   . LYS A 1 65  ? 116.203 160.451 69.163  1.00 171.65 ? 65  LYS E N   1 
ATOM 307  C CA  . LYS A 1 65  ? 116.966 160.442 70.406  1.00 171.65 ? 65  LYS E CA  1 
ATOM 308  C C   . LYS A 1 65  ? 117.268 159.018 70.848  1.00 171.65 ? 65  LYS E C   1 
ATOM 309  O O   . LYS A 1 65  ? 118.380 158.722 71.300  1.00 171.65 ? 65  LYS E O   1 
ATOM 310  C CB  . LYS A 1 65  ? 116.216 161.191 71.496  1.00 30.00  ? 65  LYS E CB  1 
ATOM 311  N N   . ILE A 1 66  ? 116.290 158.118 70.724  1.00 166.68 ? 66  ILE E N   1 
ATOM 312  C CA  . ILE A 1 66  ? 116.511 156.729 71.112  1.00 166.68 ? 66  ILE E CA  1 
ATOM 313  C C   . ILE A 1 66  ? 117.603 156.107 70.252  1.00 166.68 ? 66  ILE E C   1 
ATOM 314  O O   . ILE A 1 66  ? 118.484 155.401 70.756  1.00 166.68 ? 66  ILE E O   1 
ATOM 315  C CB  . ILE A 1 66  ? 115.196 155.935 71.022  1.00 166.68 ? 66  ILE E CB  1 
ATOM 316  C CG1 . ILE A 1 66  ? 114.207 156.431 72.077  1.00 166.68 ? 66  ILE E CG1 1 
ATOM 317  C CG2 . ILE A 1 66  ? 115.458 154.451 71.201  1.00 166.68 ? 66  ILE E CG2 1 
ATOM 318  C CD1 . ILE A 1 66  ? 112.766 156.143 71.740  1.00 166.68 ? 66  ILE E CD1 1 
ATOM 319  N N   . LEU A 1 67  ? 117.565 156.358 68.942  1.00 168.81 ? 67  LEU E N   1 
ATOM 320  C CA  . LEU A 1 67  ? 118.596 155.812 68.066  1.00 168.81 ? 67  LEU E CA  1 
ATOM 321  C C   . LEU A 1 67  ? 119.970 156.363 68.426  1.00 168.81 ? 67  LEU E C   1 
ATOM 322  O O   . LEU A 1 67  ? 120.958 155.620 68.446  1.00 168.81 ? 67  LEU E O   1 
ATOM 323  C CB  . LEU A 1 67  ? 118.261 156.114 66.604  1.00 168.81 ? 67  LEU E CB  1 
ATOM 324  C CG  . LEU A 1 67  ? 117.033 155.422 66.001  1.00 168.81 ? 67  LEU E CG  1 
ATOM 325  C CD1 . LEU A 1 67  ? 117.091 155.472 64.484  1.00 168.81 ? 67  LEU E CD1 1 
ATOM 326  C CD2 . LEU A 1 67  ? 116.903 153.983 66.475  1.00 168.81 ? 67  LEU E CD2 1 
ATOM 327  N N   . ASN A 1 68  ? 120.056 157.663 68.714  1.00 166.59 ? 68  ASN E N   1 
ATOM 328  C CA  . ASN A 1 68  ? 121.339 158.242 69.106  1.00 166.59 ? 68  ASN E CA  1 
ATOM 329  C C   . ASN A 1 68  ? 121.789 157.723 70.466  1.00 166.59 ? 68  ASN E C   1 
ATOM 330  O O   . ASN A 1 68  ? 122.978 157.794 70.800  1.00 166.59 ? 68  ASN E O   1 
ATOM 331  C CB  . ASN A 1 68  ? 121.252 159.761 69.119  1.00 30.00  ? 68  ASN E CB  1 
ATOM 332  N N   . LYS A 1 69  ? 120.858 157.208 71.264  1.00 157.15 ? 69  LYS E N   1 
ATOM 333  C CA  . LYS A 1 69  ? 121.177 156.691 72.589  1.00 157.15 ? 69  LYS E CA  1 
ATOM 334  C C   . LYS A 1 69  ? 122.317 155.679 72.530  1.00 157.15 ? 69  LYS E C   1 
ATOM 335  O O   . LYS A 1 69  ? 123.294 155.789 73.271  1.00 157.15 ? 69  LYS E O   1 
ATOM 336  C CB  . LYS A 1 69  ? 119.944 156.066 73.224  1.00 30.00  ? 69  LYS E CB  1 
ATOM 337  N N   . ALA B 1 1   ? 103.414 133.422 77.214  1.00 140.19 ? 1   ALA D N   1 
ATOM 338  C CA  . ALA B 1 1   ? 103.759 132.648 76.028  1.00 140.19 ? 1   ALA D CA  1 
ATOM 339  C C   . ALA B 1 1   ? 104.971 131.765 76.297  1.00 140.19 ? 1   ALA D C   1 
ATOM 340  O O   . ALA B 1 1   ? 104.934 130.558 76.067  1.00 140.19 ? 1   ALA D O   1 
ATOM 341  C CB  . ALA B 1 1   ? 104.029 133.572 74.852  1.00 140.19 ? 1   ALA D CB  1 
ATOM 342  N N   . SER B 1 2   ? 106.047 132.378 76.780  1.00 139.23 ? 2   SER D N   1 
ATOM 343  C CA  . SER B 1 2   ? 107.273 131.667 77.100  1.00 139.23 ? 2   SER D CA  1 
ATOM 344  C C   . SER B 1 2   ? 107.917 132.294 78.328  1.00 139.23 ? 2   SER D C   1 
ATOM 345  O O   . SER B 1 2   ? 107.680 133.460 78.653  1.00 139.23 ? 2   SER D O   1 
ATOM 346  C CB  . SER B 1 2   ? 108.254 131.687 75.923  1.00 139.23 ? 2   SER D CB  1 
ATOM 347  O OG  . SER B 1 2   ? 108.638 133.013 75.605  1.00 139.23 ? 2   SER D OG  1 
ATOM 348  N N   . VAL B 1 3   ? 108.742 131.503 79.006  1.00 133.69 ? 3   VAL D N   1 
ATOM 349  C CA  . VAL B 1 3   ? 109.453 131.932 80.204  1.00 133.69 ? 3   VAL D CA  1 
ATOM 350  C C   . VAL B 1 3   ? 110.939 131.744 79.956  1.00 133.69 ? 3   VAL D C   1 
ATOM 351  O O   . VAL B 1 3   ? 111.368 130.668 79.522  1.00 133.69 ? 3   VAL D O   1 
ATOM 352  C CB  . VAL B 1 3   ? 109.009 131.145 81.445  1.00 133.69 ? 3   VAL D CB  1 
ATOM 353  C CG1 . VAL B 1 3   ? 109.994 131.355 82.581  1.00 133.69 ? 3   VAL D CG1 1 
ATOM 354  C CG2 . VAL B 1 3   ? 107.612 131.561 81.862  1.00 133.69 ? 3   VAL D CG2 1 
ATOM 355  N N   . VAL B 1 4   ? 111.721 132.784 80.228  1.00 133.86 ? 4   VAL D N   1 
ATOM 356  C CA  . VAL B 1 4   ? 113.169 132.737 80.080  1.00 133.86 ? 4   VAL D CA  1 
ATOM 357  C C   . VAL B 1 4   ? 113.799 133.270 81.357  1.00 133.86 ? 4   VAL D C   1 
ATOM 358  O O   . VAL B 1 4   ? 113.399 134.323 81.865  1.00 133.86 ? 4   VAL D O   1 
ATOM 359  C CB  . VAL B 1 4   ? 113.643 133.544 78.855  1.00 133.86 ? 4   VAL D CB  1 
ATOM 360  C CG1 . VAL B 1 4   ? 115.138 133.380 78.660  1.00 133.86 ? 4   VAL D CG1 1 
ATOM 361  C CG2 . VAL B 1 4   ? 112.893 133.105 77.612  1.00 133.86 ? 4   VAL D CG2 1 
ATOM 362  N N   . THR B 1 5   ? 114.785 132.537 81.875  1.00 130.51 ? 5   THR D N   1 
ATOM 363  C CA  . THR B 1 5   ? 115.437 132.952 83.112  1.00 130.51 ? 5   THR D CA  1 
ATOM 364  C C   . THR B 1 5   ? 116.191 134.264 82.933  1.00 130.51 ? 5   THR D C   1 
ATOM 365  O O   . THR B 1 5   ? 116.158 135.130 83.814  1.00 130.51 ? 5   THR D O   1 
ATOM 366  C CB  . THR B 1 5   ? 116.385 131.860 83.608  1.00 130.51 ? 5   THR D CB  1 
ATOM 367  O OG1 . THR B 1 5   ? 117.207 132.383 84.659  1.00 130.51 ? 5   THR D OG1 1 
ATOM 368  C CG2 . THR B 1 5   ? 117.276 131.342 82.484  1.00 130.51 ? 5   THR D CG2 1 
ATOM 369  N N   . GLU B 1 6   ? 116.879 134.431 81.805  1.00 129.13 ? 6   GLU D N   1 
ATOM 370  C CA  . GLU B 1 6   ? 117.676 135.620 81.547  1.00 129.13 ? 6   GLU D CA  1 
ATOM 371  C C   . GLU B 1 6   ? 117.400 136.134 80.142  1.00 129.13 ? 6   GLU D C   1 
ATOM 372  O O   . GLU B 1 6   ? 117.061 135.374 79.234  1.00 129.13 ? 6   GLU D O   1 
ATOM 373  C CB  . GLU B 1 6   ? 119.173 135.337 81.714  1.00 129.13 ? 6   GLU D CB  1 
ATOM 374  C CG  . GLU B 1 6   ? 119.510 134.540 82.962  1.00 129.13 ? 6   GLU D CG  1 
ATOM 375  C CD  . GLU B 1 6   ? 120.992 134.558 83.286  1.00 129.13 ? 6   GLU D CD  1 
ATOM 376  O OE1 . GLU B 1 6   ? 121.758 135.213 82.550  1.00 129.13 ? 6   GLU D OE1 1 
ATOM 377  O OE2 . GLU B 1 6   ? 121.389 133.924 84.286  1.00 129.13 ? 6   GLU D OE2 1 
ATOM 378  N N   . LEU B 1 7   ? 117.572 137.440 79.972  1.00 128.55 ? 7   LEU D N   1 
ATOM 379  C CA  . LEU B 1 7   ? 117.269 138.125 78.726  1.00 128.55 ? 7   LEU D CA  1 
ATOM 380  C C   . LEU B 1 7   ? 118.553 138.379 77.949  1.00 128.55 ? 7   LEU D C   1 
ATOM 381  O O   . LEU B 1 7   ? 119.612 138.604 78.543  1.00 128.55 ? 7   LEU D O   1 
ATOM 382  C CB  . LEU B 1 7   ? 116.556 139.448 79.003  1.00 128.55 ? 7   LEU D CB  1 
ATOM 383  C CG  . LEU B 1 7   ? 115.261 139.327 79.805  1.00 128.55 ? 7   LEU D CG  1 
ATOM 384  C CD1 . LEU B 1 7   ? 114.825 140.686 80.312  1.00 128.55 ? 7   LEU D CD1 1 
ATOM 385  C CD2 . LEU B 1 7   ? 114.167 138.698 78.966  1.00 128.55 ? 7   LEU D CD2 1 
ATOM 386  N N   . ARG B 1 8   ? 118.460 138.340 76.623  1.00 134.61 ? 8   ARG D N   1 
ATOM 387  C CA  . ARG B 1 8   ? 119.606 138.557 75.753  1.00 134.61 ? 8   ARG D CA  1 
ATOM 388  C C   . ARG B 1 8   ? 119.217 139.468 74.600  1.00 134.61 ? 8   ARG D C   1 
ATOM 389  O O   . ARG B 1 8   ? 118.037 139.648 74.292  1.00 134.61 ? 8   ARG D O   1 
ATOM 390  C CB  . ARG B 1 8   ? 120.156 137.239 75.191  1.00 134.61 ? 8   ARG D CB  1 
ATOM 391  C CG  . ARG B 1 8   ? 120.620 136.241 76.239  1.00 134.61 ? 8   ARG D CG  1 
ATOM 392  C CD  . ARG B 1 8   ? 120.523 134.807 75.732  1.00 134.61 ? 8   ARG D CD  1 
ATOM 393  N NE  . ARG B 1 8   ? 120.188 133.872 76.799  1.00 134.61 ? 8   ARG D NE  1 
ATOM 394  C CZ  . ARG B 1 8   ? 120.956 133.632 77.853  1.00 134.61 ? 8   ARG D CZ  1 
ATOM 395  N NH1 . ARG B 1 8   ? 122.135 134.213 77.998  1.00 134.61 ? 8   ARG D NH1 1 
ATOM 396  N NH2 . ARG B 1 8   ? 120.529 132.785 78.784  1.00 134.61 ? 8   ARG D NH2 1 
ATOM 397  N N   . CYS B 1 9   ? 120.231 140.045 73.960  1.00 148.80 ? 9   CYS D N   1 
ATOM 398  C CA  . CYS B 1 9   ? 119.996 140.850 72.771  1.00 148.80 ? 9   CYS D CA  1 
ATOM 399  C C   . CYS B 1 9   ? 119.313 140.003 71.707  1.00 148.80 ? 9   CYS D C   1 
ATOM 400  O O   . CYS B 1 9   ? 119.691 138.852 71.475  1.00 148.80 ? 9   CYS D O   1 
ATOM 401  C CB  . CYS B 1 9   ? 121.313 141.410 72.230  1.00 148.80 ? 9   CYS D CB  1 
ATOM 402  S SG  . CYS B 1 9   ? 122.475 142.004 73.486  1.00 148.80 ? 9   CYS D SG  1 
ATOM 403  N N   . GLN B 1 10  ? 118.300 140.576 71.059  1.00 153.90 ? 10  GLN D N   1 
ATOM 404  C CA  . GLN B 1 10  ? 117.562 139.835 70.045  1.00 153.90 ? 10  GLN D CA  1 
ATOM 405  C C   . GLN B 1 10  ? 118.350 139.678 68.753  1.00 153.90 ? 10  GLN D C   1 
ATOM 406  O O   . GLN B 1 10  ? 117.926 138.924 67.872  1.00 153.90 ? 10  GLN D O   1 
ATOM 407  C CB  . GLN B 1 10  ? 116.230 140.526 69.761  1.00 153.90 ? 10  GLN D CB  1 
ATOM 408  C CG  . GLN B 1 10  ? 115.043 139.858 70.428  1.00 153.90 ? 10  GLN D CG  1 
ATOM 409  C CD  . GLN B 1 10  ? 113.723 140.450 69.990  1.00 153.90 ? 10  GLN D CD  1 
ATOM 410  O OE1 . GLN B 1 10  ? 112.891 139.769 69.391  1.00 153.90 ? 10  GLN D OE1 1 
ATOM 411  N NE2 . GLN B 1 10  ? 113.521 141.728 70.288  1.00 153.90 ? 10  GLN D NE2 1 
ATOM 412  N N   . CYS B 1 11  ? 119.479 140.368 68.616  1.00 160.31 ? 11  CYS D N   1 
ATOM 413  C CA  . CYS B 1 11  ? 120.286 140.330 67.405  1.00 160.31 ? 11  CYS D CA  1 
ATOM 414  C C   . CYS B 1 11  ? 121.731 139.994 67.747  1.00 160.31 ? 11  CYS D C   1 
ATOM 415  O O   . CYS B 1 11  ? 122.229 140.363 68.814  1.00 160.31 ? 11  CYS D O   1 
ATOM 416  C CB  . CYS B 1 11  ? 120.230 141.671 66.670  1.00 160.31 ? 11  CYS D CB  1 
ATOM 417  S SG  . CYS B 1 11  ? 118.577 142.143 66.119  1.00 160.31 ? 11  CYS D SG  1 
ATOM 418  N N   . LEU B 1 12  ? 122.400 139.296 66.832  1.00 156.64 ? 12  LEU D N   1 
ATOM 419  C CA  . LEU B 1 12  ? 123.808 138.952 66.972  1.00 156.64 ? 12  LEU D CA  1 
ATOM 420  C C   . LEU B 1 12  ? 124.687 139.704 65.986  1.00 156.64 ? 12  LEU D C   1 
ATOM 421  O O   . LEU B 1 12  ? 125.632 140.388 66.391  1.00 156.64 ? 12  LEU D O   1 
ATOM 422  C CB  . LEU B 1 12  ? 124.000 137.441 66.781  1.00 156.64 ? 12  LEU D CB  1 
ATOM 423  C CG  . LEU B 1 12  ? 123.151 136.524 67.664  1.00 156.64 ? 12  LEU D CG  1 
ATOM 424  C CD1 . LEU B 1 12  ? 123.698 135.108 67.625  1.00 156.64 ? 12  LEU D CD1 1 
ATOM 425  C CD2 . LEU B 1 12  ? 123.094 137.033 69.094  1.00 156.64 ? 12  LEU D CD2 1 
ATOM 426  N N   . GLN B 1 13  ? 124.391 139.596 64.697  1.00 169.13 ? 13  GLN D N   1 
ATOM 427  C CA  . GLN B 1 13  ? 125.136 140.287 63.656  1.00 169.13 ? 13  GLN D CA  1 
ATOM 428  C C   . GLN B 1 13  ? 124.358 141.548 63.268  1.00 169.13 ? 13  GLN D C   1 
ATOM 429  O O   . GLN B 1 13  ? 123.246 141.772 63.752  1.00 169.13 ? 13  GLN D O   1 
ATOM 430  C CB  . GLN B 1 13  ? 125.381 139.318 62.493  1.00 169.13 ? 13  GLN D CB  1 
ATOM 431  C CG  . GLN B 1 13  ? 126.032 139.927 61.266  1.00 169.13 ? 13  GLN D CG  1 
ATOM 432  C CD  . GLN B 1 13  ? 126.536 138.879 60.296  1.00 169.13 ? 13  GLN D CD  1 
ATOM 433  O OE1 . GLN B 1 13  ? 126.412 137.679 60.540  1.00 169.13 ? 13  GLN D OE1 1 
ATOM 434  N NE2 . GLN B 1 13  ? 127.105 139.329 59.184  1.00 169.13 ? 13  GLN D NE2 1 
ATOM 435  N N   . THR B 1 14  ? 124.929 142.396 62.400  1.00 172.26 ? 14  THR D N   1 
ATOM 436  C CA  . THR B 1 14  ? 124.292 143.660 62.018  1.00 172.26 ? 14  THR D CA  1 
ATOM 437  C C   . THR B 1 14  ? 124.320 143.769 60.489  1.00 172.26 ? 14  THR D C   1 
ATOM 438  O O   . THR B 1 14  ? 125.363 143.983 59.866  1.00 172.26 ? 14  THR D O   1 
ATOM 439  C CB  . THR B 1 14  ? 124.981 144.858 62.668  1.00 172.26 ? 14  THR D CB  1 
ATOM 440  O OG1 . THR B 1 14  ? 126.343 144.925 62.229  1.00 172.26 ? 14  THR D OG1 1 
ATOM 441  C CG2 . THR B 1 14  ? 124.948 144.734 64.182  1.00 172.26 ? 14  THR D CG2 1 
ATOM 442  N N   . LEU B 1 15  ? 123.145 143.624 59.880  1.00 174.03 ? 15  LEU D N   1 
ATOM 443  C CA  . LEU B 1 15  ? 123.018 143.740 58.433  1.00 174.03 ? 15  LEU D CA  1 
ATOM 444  C C   . LEU B 1 15  ? 122.535 145.128 58.038  1.00 174.03 ? 15  LEU D C   1 
ATOM 445  O O   . LEU B 1 15  ? 121.935 145.848 58.842  1.00 174.03 ? 15  LEU D O   1 
ATOM 446  C CB  . LEU B 1 15  ? 122.048 142.692 57.891  1.00 174.03 ? 15  LEU D CB  1 
ATOM 447  C CG  . LEU B 1 15  ? 122.517 141.241 57.963  1.00 174.03 ? 15  LEU D CG  1 
ATOM 448  C CD1 . LEU B 1 15  ? 121.382 140.310 57.569  1.00 174.03 ? 15  LEU D CD1 1 
ATOM 449  C CD2 . LEU B 1 15  ? 123.737 141.014 57.079  1.00 174.03 ? 15  LEU D CD2 1 
ATOM 450  N N   . GLN B 1 16  ? 122.800 145.497 56.787  1.00 173.16 ? 16  GLN D N   1 
ATOM 451  C CA  . GLN B 1 16  ? 122.410 146.786 56.238  1.00 173.16 ? 16  GLN D CA  1 
ATOM 452  C C   . GLN B 1 16  ? 121.993 146.609 54.785  1.00 173.16 ? 16  GLN D C   1 
ATOM 453  O O   . GLN B 1 16  ? 122.372 145.642 54.118  1.00 173.16 ? 16  GLN D O   1 
ATOM 454  C CB  . GLN B 1 16  ? 123.550 147.812 56.333  1.00 173.16 ? 16  GLN D CB  1 
ATOM 455  C CG  . GLN B 1 16  ? 124.385 147.731 57.601  1.00 173.16 ? 16  GLN D CG  1 
ATOM 456  C CD  . GLN B 1 16  ? 125.672 148.520 57.494  1.00 173.16 ? 16  GLN D CD  1 
ATOM 457  O OE1 . GLN B 1 16  ? 126.485 148.284 56.600  1.00 173.16 ? 16  GLN D OE1 1 
ATOM 458  N NE2 . GLN B 1 16  ? 125.866 149.464 58.407  1.00 173.16 ? 16  GLN D NE2 1 
ATOM 459  N N   . GLY B 1 17  ? 121.202 147.560 54.295  1.00 178.30 ? 17  GLY D N   1 
ATOM 460  C CA  . GLY B 1 17  ? 120.821 147.574 52.896  1.00 178.30 ? 17  GLY D CA  1 
ATOM 461  C C   . GLY B 1 17  ? 119.532 146.838 52.598  1.00 178.30 ? 17  GLY D C   1 
ATOM 462  O O   . GLY B 1 17  ? 119.411 146.191 51.554  1.00 178.30 ? 17  GLY D O   1 
ATOM 463  N N   . ILE B 1 18  ? 118.561 146.921 53.506  1.00 177.44 ? 18  ILE D N   1 
ATOM 464  C CA  . ILE B 1 18  ? 117.259 146.319 53.258  1.00 177.44 ? 18  ILE D CA  1 
ATOM 465  C C   . ILE B 1 18  ? 116.425 147.247 52.379  1.00 177.44 ? 18  ILE D C   1 
ATOM 466  O O   . ILE B 1 18  ? 116.464 148.473 52.503  1.00 177.44 ? 18  ILE D O   1 
ATOM 467  C CB  . ILE B 1 18  ? 116.542 146.022 54.566  1.00 30.00  ? 18  ILE D CB  1 
ATOM 468  N N   . HIS B 1 19  ? 115.656 146.644 51.479  1.00 181.72 ? 19  HIS D N   1 
ATOM 469  C CA  . HIS B 1 19  ? 114.790 147.372 50.561  1.00 181.72 ? 19  HIS D CA  1 
ATOM 470  C C   . HIS B 1 19  ? 113.452 147.614 51.243  1.00 181.72 ? 19  HIS D C   1 
ATOM 471  O O   . HIS B 1 19  ? 112.786 146.663 51.666  1.00 181.72 ? 19  HIS D O   1 
ATOM 472  C CB  . HIS B 1 19  ? 114.597 146.598 49.257  1.00 181.72 ? 19  HIS D CB  1 
ATOM 473  C CG  . HIS B 1 19  ? 115.873 146.300 48.534  1.00 181.72 ? 19  HIS D CG  1 
ATOM 474  N ND1 . HIS B 1 19  ? 116.115 146.729 47.247  1.00 181.72 ? 19  HIS D ND1 1 
ATOM 475  C CD2 . HIS B 1 19  ? 116.981 145.623 48.919  1.00 181.72 ? 19  HIS D CD2 1 
ATOM 476  C CE1 . HIS B 1 19  ? 117.314 146.325 46.868  1.00 181.72 ? 19  HIS D CE1 1 
ATOM 477  N NE2 . HIS B 1 19  ? 117.861 145.653 47.865  1.00 181.72 ? 19  HIS D NE2 1 
ATOM 478  N N   . LEU B 1 20  ? 113.060 148.886 51.344  1.00 183.44 ? 20  LEU D N   1 
ATOM 479  C CA  . LEU B 1 20  ? 111.791 149.222 51.976  1.00 183.44 ? 20  LEU D CA  1 
ATOM 480  C C   . LEU B 1 20  ? 110.611 148.577 51.266  1.00 183.44 ? 20  LEU D C   1 
ATOM 481  O O   . LEU B 1 20  ? 109.577 148.334 51.898  1.00 183.44 ? 20  LEU D O   1 
ATOM 482  C CB  . LEU B 1 20  ? 111.614 150.732 52.026  1.00 30.00  ? 20  LEU D CB  1 
ATOM 483  N N   . LYS B 1 21  ? 110.743 148.287 49.970  1.00 185.65 ? 21  LYS D N   1 
ATOM 484  C CA  . LYS B 1 21  ? 109.667 147.643 49.231  1.00 185.65 ? 21  LYS D CA  1 
ATOM 485  C C   . LYS B 1 21  ? 109.309 146.279 49.803  1.00 185.65 ? 21  LYS D C   1 
ATOM 486  O O   . LYS B 1 21  ? 108.204 145.789 49.548  1.00 185.65 ? 21  LYS D O   1 
ATOM 487  C CB  . LYS B 1 21  ? 110.046 147.513 47.763  1.00 30.00  ? 21  LYS D CB  1 
ATOM 488  N N   . ASN B 1 22  ? 110.212 145.659 50.562  1.00 182.74 ? 22  ASN D N   1 
ATOM 489  C CA  . ASN B 1 22  ? 109.951 144.384 51.215  1.00 182.74 ? 22  ASN D CA  1 
ATOM 490  C C   . ASN B 1 22  ? 109.592 144.521 52.684  1.00 182.74 ? 22  ASN D C   1 
ATOM 491  O O   . ASN B 1 22  ? 108.959 143.620 53.237  1.00 182.74 ? 22  ASN D O   1 
ATOM 492  C CB  . ASN B 1 22  ? 111.176 143.469 51.095  1.00 182.74 ? 22  ASN D CB  1 
ATOM 493  C CG  . ASN B 1 22  ? 111.471 143.075 49.663  1.00 182.74 ? 22  ASN D CG  1 
ATOM 494  O OD1 . ASN B 1 22  ? 110.584 143.084 48.808  1.00 182.74 ? 22  ASN D OD1 1 
ATOM 495  N ND2 . ASN B 1 22  ? 112.723 142.727 49.392  1.00 182.74 ? 22  ASN D ND2 1 
ATOM 496  N N   . ILE B 1 23  ? 109.978 145.622 53.327  1.00 180.71 ? 23  ILE D N   1 
ATOM 497  C CA  . ILE B 1 23  ? 109.740 145.781 54.755  1.00 180.71 ? 23  ILE D CA  1 
ATOM 498  C C   . ILE B 1 23  ? 108.252 145.975 55.004  1.00 180.71 ? 23  ILE D C   1 
ATOM 499  O O   . ILE B 1 23  ? 107.590 146.768 54.322  1.00 180.71 ? 23  ILE D O   1 
ATOM 500  C CB  . ILE B 1 23  ? 110.551 146.961 55.309  1.00 180.71 ? 23  ILE D CB  1 
ATOM 501  C CG1 . ILE B 1 23  ? 112.040 146.775 55.008  1.00 180.71 ? 23  ILE D CG1 1 
ATOM 502  C CG2 . ILE B 1 23  ? 110.327 147.097 56.811  1.00 180.71 ? 23  ILE D CG2 1 
ATOM 503  C CD1 . ILE B 1 23  ? 112.895 147.968 55.383  1.00 180.71 ? 23  ILE D CD1 1 
ATOM 504  N N   . GLN B 1 24  ? 107.719 145.246 55.984  1.00 179.93 ? 24  GLN D N   1 
ATOM 505  C CA  . GLN B 1 24  ? 106.335 145.427 56.405  1.00 179.93 ? 24  GLN D CA  1 
ATOM 506  C C   . GLN B 1 24  ? 106.230 146.270 57.669  1.00 179.93 ? 24  GLN D C   1 
ATOM 507  O O   . GLN B 1 24  ? 105.342 147.124 57.769  1.00 179.93 ? 24  GLN D O   1 
ATOM 508  C CB  . GLN B 1 24  ? 105.668 144.068 56.633  1.00 179.93 ? 24  GLN D CB  1 
ATOM 509  C CG  . GLN B 1 24  ? 104.183 144.159 56.958  1.00 179.93 ? 24  GLN D CG  1 
ATOM 510  C CD  . GLN B 1 24  ? 103.569 142.810 57.271  1.00 179.93 ? 24  GLN D CD  1 
ATOM 511  O OE1 . GLN B 1 24  ? 104.264 141.797 57.331  1.00 179.93 ? 24  GLN D OE1 1 
ATOM 512  N NE2 . GLN B 1 24  ? 102.257 142.791 57.478  1.00 179.93 ? 24  GLN D NE2 1 
ATOM 513  N N   . SER B 1 25  ? 107.117 146.052 58.637  1.00 178.59 ? 25  SER D N   1 
ATOM 514  C CA  . SER B 1 25  ? 107.081 146.821 59.875  1.00 178.59 ? 25  SER D CA  1 
ATOM 515  C C   . SER B 1 25  ? 108.475 146.868 60.481  1.00 178.59 ? 25  SER D C   1 
ATOM 516  O O   . SER B 1 25  ? 109.360 146.092 60.114  1.00 178.59 ? 25  SER D O   1 
ATOM 517  C CB  . SER B 1 25  ? 106.083 146.229 60.877  1.00 178.59 ? 25  SER D CB  1 
ATOM 518  O OG  . SER B 1 25  ? 106.471 144.927 61.278  1.00 178.59 ? 25  SER D OG  1 
ATOM 519  N N   . VAL B 1 26  ? 108.660 147.793 61.420  1.00 172.76 ? 26  VAL D N   1 
ATOM 520  C CA  . VAL B 1 26  ? 109.938 147.993 62.089  1.00 172.76 ? 26  VAL D CA  1 
ATOM 521  C C   . VAL B 1 26  ? 109.694 148.185 63.578  1.00 172.76 ? 26  VAL D C   1 
ATOM 522  O O   . VAL B 1 26  ? 108.736 148.855 63.980  1.00 172.76 ? 26  VAL D O   1 
ATOM 523  C CB  . VAL B 1 26  ? 110.703 149.200 61.509  1.00 172.76 ? 26  VAL D CB  1 
ATOM 524  C CG1 . VAL B 1 26  ? 111.916 149.518 62.365  1.00 172.76 ? 26  VAL D CG1 1 
ATOM 525  C CG2 . VAL B 1 26  ? 111.121 148.916 60.079  1.00 172.76 ? 26  VAL D CG2 1 
ATOM 526  N N   . ASN B 1 27  ? 110.566 147.598 64.392  1.00 167.05 ? 27  ASN D N   1 
ATOM 527  C CA  . ASN B 1 27  ? 110.518 147.717 65.841  1.00 167.05 ? 27  ASN D CA  1 
ATOM 528  C C   . ASN B 1 27  ? 111.861 148.236 66.329  1.00 167.05 ? 27  ASN D C   1 
ATOM 529  O O   . ASN B 1 27  ? 112.911 147.809 65.838  1.00 167.05 ? 27  ASN D O   1 
ATOM 530  C CB  . ASN B 1 27  ? 110.201 146.369 66.490  1.00 167.05 ? 27  ASN D CB  1 
ATOM 531  C CG  . ASN B 1 27  ? 110.116 146.455 67.997  1.00 167.05 ? 27  ASN D CG  1 
ATOM 532  O OD1 . ASN B 1 27  ? 109.823 147.513 68.552  1.00 167.05 ? 27  ASN D OD1 1 
ATOM 533  N ND2 . ASN B 1 27  ? 110.370 145.339 68.670  1.00 167.05 ? 27  ASN D ND2 1 
ATOM 534  N N   . VAL B 1 28  ? 111.824 149.156 67.288  1.00 160.87 ? 28  VAL D N   1 
ATOM 535  C CA  . VAL B 1 28  ? 113.021 149.777 67.840  1.00 160.87 ? 28  VAL D CA  1 
ATOM 536  C C   . VAL B 1 28  ? 112.974 149.621 69.350  1.00 160.87 ? 28  VAL D C   1 
ATOM 537  O O   . VAL B 1 28  ? 111.981 149.992 69.987  1.00 160.87 ? 28  VAL D O   1 
ATOM 538  C CB  . VAL B 1 28  ? 113.126 151.258 67.449  1.00 160.87 ? 28  VAL D CB  1 
ATOM 539  C CG1 . VAL B 1 28  ? 114.385 151.873 68.033  1.00 160.87 ? 28  VAL D CG1 1 
ATOM 540  C CG2 . VAL B 1 28  ? 113.108 151.405 65.939  1.00 160.87 ? 28  VAL D CG2 1 
ATOM 541  N N   . ARG B 1 29  ? 114.042 149.073 69.922  1.00 150.79 ? 29  ARG D N   1 
ATOM 542  C CA  . ARG B 1 29  ? 114.164 148.908 71.362  1.00 150.79 ? 29  ARG D CA  1 
ATOM 543  C C   . ARG B 1 29  ? 115.418 149.618 71.847  1.00 150.79 ? 29  ARG D C   1 
ATOM 544  O O   . ARG B 1 29  ? 116.528 149.318 71.388  1.00 150.79 ? 29  ARG D O   1 
ATOM 545  C CB  . ARG B 1 29  ? 114.207 147.428 71.742  1.00 150.79 ? 29  ARG D CB  1 
ATOM 546  C CG  . ARG B 1 29  ? 114.131 147.176 73.234  1.00 150.79 ? 29  ARG D CG  1 
ATOM 547  C CD  . ARG B 1 29  ? 113.900 145.708 73.526  1.00 150.79 ? 29  ARG D CD  1 
ATOM 548  N NE  . ARG B 1 29  ? 115.020 144.882 73.095  1.00 150.79 ? 29  ARG D NE  1 
ATOM 549  C CZ  . ARG B 1 29  ? 115.136 143.587 73.353  1.00 150.79 ? 29  ARG D CZ  1 
ATOM 550  N NH1 . ARG B 1 29  ? 114.221 142.936 74.051  1.00 150.79 ? 29  ARG D NH1 1 
ATOM 551  N NH2 . ARG B 1 29  ? 116.197 142.928 72.897  1.00 150.79 ? 29  ARG D NH2 1 
ATOM 552  N N   . SER B 1 30  ? 115.230 150.555 72.771  1.00 151.36 ? 30  SER D N   1 
ATOM 553  C CA  . SER B 1 30  ? 116.327 151.287 73.369  1.00 151.36 ? 30  SER D CA  1 
ATOM 554  C C   . SER B 1 30  ? 117.105 150.353 74.287  1.00 151.36 ? 30  SER D C   1 
ATOM 555  O O   . SER B 1 30  ? 116.606 149.298 74.681  1.00 151.36 ? 30  SER D O   1 
ATOM 556  C CB  . SER B 1 30  ? 115.790 152.491 74.139  1.00 151.36 ? 30  SER D CB  1 
ATOM 557  O OG  . SER B 1 30  ? 115.090 152.078 75.298  1.00 151.36 ? 30  SER D OG  1 
ATOM 558  N N   . PRO B 1 31  ? 118.336 150.709 74.648  1.00 148.64 ? 31  PRO D N   1 
ATOM 559  C CA  . PRO B 1 31  ? 119.132 149.801 75.480  1.00 148.64 ? 31  PRO D CA  1 
ATOM 560  C C   . PRO B 1 31  ? 118.637 149.777 76.913  1.00 148.64 ? 31  PRO D C   1 
ATOM 561  O O   . PRO B 1 31  ? 118.789 150.756 77.649  1.00 148.64 ? 31  PRO D O   1 
ATOM 562  C CB  . PRO B 1 31  ? 120.544 150.381 75.374  1.00 148.64 ? 31  PRO D CB  1 
ATOM 563  C CG  . PRO B 1 31  ? 120.324 151.836 75.196  1.00 148.64 ? 31  PRO D CG  1 
ATOM 564  C CD  . PRO B 1 31  ? 119.007 152.008 74.474  1.00 148.64 ? 31  PRO D CD  1 
ATOM 565  N N   . GLY B 1 32  ? 118.033 148.662 77.307  1.00 136.29 ? 32  GLY D N   1 
ATOM 566  C CA  . GLY B 1 32  ? 117.497 148.509 78.636  1.00 136.29 ? 32  GLY D CA  1 
ATOM 567  C C   . GLY B 1 32  ? 118.111 147.318 79.337  1.00 136.29 ? 32  GLY D C   1 
ATOM 568  O O   . GLY B 1 32  ? 119.228 146.897 79.022  1.00 136.29 ? 32  GLY D O   1 
ATOM 569  N N   . PRO B 1 33  ? 117.393 146.744 80.301  1.00 128.95 ? 33  PRO D N   1 
ATOM 570  C CA  . PRO B 1 33  ? 117.900 145.520 80.934  1.00 128.95 ? 33  PRO D CA  1 
ATOM 571  C C   . PRO B 1 33  ? 118.067 144.375 79.957  1.00 128.95 ? 33  PRO D C   1 
ATOM 572  O O   . PRO B 1 33  ? 118.834 143.446 80.234  1.00 128.95 ? 33  PRO D O   1 
ATOM 573  C CB  . PRO B 1 33  ? 116.840 145.211 81.999  1.00 128.95 ? 33  PRO D CB  1 
ATOM 574  C CG  . PRO B 1 33  ? 115.619 145.923 81.549  1.00 128.95 ? 33  PRO D CG  1 
ATOM 575  C CD  . PRO B 1 33  ? 116.098 147.157 80.863  1.00 128.95 ? 33  PRO D CD  1 
ATOM 576  N N   . HIS B 1 34  ? 117.374 144.407 78.818  1.00 137.77 ? 34  HIS D N   1 
ATOM 577  C CA  . HIS B 1 34  ? 117.505 143.316 77.860  1.00 137.77 ? 34  HIS D CA  1 
ATOM 578  C C   . HIS B 1 34  ? 118.921 143.231 77.307  1.00 137.77 ? 34  HIS D C   1 
ATOM 579  O O   . HIS B 1 34  ? 119.505 142.144 77.243  1.00 137.77 ? 34  HIS D O   1 
ATOM 580  C CB  . HIS B 1 34  ? 116.506 143.480 76.713  1.00 137.77 ? 34  HIS D CB  1 
ATOM 581  C CG  . HIS B 1 34  ? 115.101 143.728 77.159  1.00 137.77 ? 34  HIS D CG  1 
ATOM 582  N ND1 . HIS B 1 34  ? 114.693 144.919 77.719  1.00 137.77 ? 34  HIS D ND1 1 
ATOM 583  C CD2 . HIS B 1 34  ? 114.005 142.935 77.124  1.00 137.77 ? 34  HIS D CD2 1 
ATOM 584  C CE1 . HIS B 1 34  ? 113.407 144.848 78.010  1.00 137.77 ? 34  HIS D CE1 1 
ATOM 585  N NE2 . HIS B 1 34  ? 112.965 143.655 77.659  1.00 137.77 ? 34  HIS D NE2 1 
ATOM 586  N N   . CYS B 1 35  ? 119.492 144.362 76.906  1.00 145.63 ? 35  CYS D N   1 
ATOM 587  C CA  . CYS B 1 35  ? 120.758 144.342 76.191  1.00 145.63 ? 35  CYS D CA  1 
ATOM 588  C C   . CYS B 1 35  ? 121.402 145.716 76.306  1.00 145.63 ? 35  CYS D C   1 
ATOM 589  O O   . CYS B 1 35  ? 120.776 146.681 76.749  1.00 145.63 ? 35  CYS D O   1 
ATOM 590  C CB  . CYS B 1 35  ? 120.548 143.941 74.729  1.00 145.63 ? 35  CYS D CB  1 
ATOM 591  S SG  . CYS B 1 35  ? 122.027 143.973 73.710  1.00 145.63 ? 35  CYS D SG  1 
ATOM 592  N N   . ALA B 1 36  ? 122.667 145.790 75.899  1.00 143.30 ? 36  ALA D N   1 
ATOM 593  C CA  . ALA B 1 36  ? 123.475 146.990 76.064  1.00 143.30 ? 36  ALA D CA  1 
ATOM 594  C C   . ALA B 1 36  ? 123.513 147.872 74.825  1.00 143.30 ? 36  ALA D C   1 
ATOM 595  O O   . ALA B 1 36  ? 124.237 148.871 74.820  1.00 143.30 ? 36  ALA D O   1 
ATOM 596  C CB  . ALA B 1 36  ? 124.905 146.607 76.454  1.00 143.30 ? 36  ALA D CB  1 
ATOM 597  N N   . GLN B 1 37  ? 122.766 147.536 73.778  1.00 146.20 ? 37  GLN D N   1 
ATOM 598  C CA  . GLN B 1 37  ? 122.761 148.314 72.549  1.00 146.20 ? 37  GLN D CA  1 
ATOM 599  C C   . GLN B 1 37  ? 121.332 148.501 72.064  1.00 146.20 ? 37  GLN D C   1 
ATOM 600  O O   . GLN B 1 37  ? 120.445 147.701 72.373  1.00 146.20 ? 37  GLN D O   1 
ATOM 601  C CB  . GLN B 1 37  ? 123.590 147.635 71.455  1.00 146.20 ? 37  GLN D CB  1 
ATOM 602  C CG  . GLN B 1 37  ? 124.715 146.763 71.981  1.00 146.20 ? 37  GLN D CG  1 
ATOM 603  C CD  . GLN B 1 37  ? 125.773 146.481 70.933  1.00 146.20 ? 37  GLN D CD  1 
ATOM 604  O OE1 . GLN B 1 37  ? 125.733 147.026 69.831  1.00 146.20 ? 37  GLN D OE1 1 
ATOM 605  N NE2 . GLN B 1 37  ? 126.725 145.621 71.272  1.00 146.20 ? 37  GLN D NE2 1 
ATOM 606  N N   . THR B 1 38  ? 121.114 149.571 71.305  1.00 158.33 ? 38  THR D N   1 
ATOM 607  C CA  . THR B 1 38  ? 119.818 149.791 70.678  1.00 158.33 ? 38  THR D CA  1 
ATOM 608  C C   . THR B 1 38  ? 119.626 148.795 69.543  1.00 158.33 ? 38  THR D C   1 
ATOM 609  O O   . THR B 1 38  ? 120.526 148.600 68.721  1.00 158.33 ? 38  THR D O   1 
ATOM 610  C CB  . THR B 1 38  ? 119.721 151.219 70.146  1.00 158.33 ? 38  THR D CB  1 
ATOM 611  O OG1 . THR B 1 38  ? 119.835 152.146 71.230  1.00 158.33 ? 38  THR D OG1 1 
ATOM 612  C CG2 . THR B 1 38  ? 118.392 151.438 69.447  1.00 158.33 ? 38  THR D CG2 1 
ATOM 613  N N   . GLU B 1 39  ? 118.455 148.166 69.491  1.00 158.60 ? 39  GLU D N   1 
ATOM 614  C CA  . GLU B 1 39  ? 118.177 147.133 68.502  1.00 158.60 ? 39  GLU D CA  1 
ATOM 615  C C   . GLU B 1 39  ? 117.031 147.550 67.591  1.00 158.60 ? 39  GLU D C   1 
ATOM 616  O O   . GLU B 1 39  ? 115.989 148.019 68.058  1.00 158.60 ? 39  GLU D O   1 
ATOM 617  C CB  . GLU B 1 39  ? 117.841 145.802 69.176  1.00 158.60 ? 39  GLU D CB  1 
ATOM 618  C CG  . GLU B 1 39  ? 119.019 145.160 69.886  1.00 158.60 ? 39  GLU D CG  1 
ATOM 619  C CD  . GLU B 1 39  ? 118.756 143.716 70.264  1.00 158.60 ? 39  GLU D CD  1 
ATOM 620  O OE1 . GLU B 1 39  ? 117.811 143.465 71.042  1.00 158.60 ? 39  GLU D OE1 1 
ATOM 621  O OE2 . GLU B 1 39  ? 119.495 142.830 69.785  1.00 158.60 ? 39  GLU D OE2 1 
ATOM 622  N N   . VAL B 1 40  ? 117.233 147.374 66.289  1.00 168.48 ? 40  VAL D N   1 
ATOM 623  C CA  . VAL B 1 40  ? 116.217 147.640 65.277  1.00 168.48 ? 40  VAL D CA  1 
ATOM 624  C C   . VAL B 1 40  ? 115.947 146.330 64.555  1.00 168.48 ? 40  VAL D C   1 
ATOM 625  O O   . VAL B 1 40  ? 116.864 145.727 63.982  1.00 168.48 ? 40  VAL D O   1 
ATOM 626  C CB  . VAL B 1 40  ? 116.654 148.730 64.292  1.00 168.48 ? 40  VAL D CB  1 
ATOM 627  C CG1 . VAL B 1 40  ? 115.524 149.057 63.332  1.00 168.48 ? 40  VAL D CG1 1 
ATOM 628  C CG2 . VAL B 1 40  ? 117.098 149.973 65.040  1.00 168.48 ? 40  VAL D CG2 1 
ATOM 629  N N   . ILE B 1 41  ? 114.691 145.892 64.572  1.00 166.89 ? 41  ILE D N   1 
ATOM 630  C CA  . ILE B 1 41  ? 114.285 144.623 63.982  1.00 166.89 ? 41  ILE D CA  1 
ATOM 631  C C   . ILE B 1 41  ? 113.185 144.905 62.971  1.00 166.89 ? 41  ILE D C   1 
ATOM 632  O O   . ILE B 1 41  ? 112.130 145.441 63.328  1.00 166.89 ? 41  ILE D O   1 
ATOM 633  C CB  . ILE B 1 41  ? 113.807 143.627 65.049  1.00 166.89 ? 41  ILE D CB  1 
ATOM 634  C CG1 . ILE B 1 41  ? 114.907 143.388 66.085  1.00 166.89 ? 41  ILE D CG1 1 
ATOM 635  C CG2 . ILE B 1 41  ? 113.400 142.316 64.402  1.00 166.89 ? 41  ILE D CG2 1 
ATOM 636  C CD1 . ILE B 1 41  ? 114.391 142.873 67.408  1.00 166.89 ? 41  ILE D CD1 1 
ATOM 637  N N   . ALA B 1 42  ? 113.425 144.537 61.718  1.00 174.17 ? 42  ALA D N   1 
ATOM 638  C CA  . ALA B 1 42  ? 112.485 144.784 60.636  1.00 174.17 ? 42  ALA D CA  1 
ATOM 639  C C   . ALA B 1 42  ? 111.839 143.474 60.208  1.00 174.17 ? 42  ALA D C   1 
ATOM 640  O O   . ALA B 1 42  ? 112.537 142.505 59.894  1.00 174.17 ? 42  ALA D O   1 
ATOM 641  C CB  . ALA B 1 42  ? 113.186 145.438 59.446  1.00 174.17 ? 42  ALA D CB  1 
ATOM 642  N N   . THR B 1 43  ? 110.511 143.452 60.197  1.00 176.30 ? 43  THR D N   1 
ATOM 643  C CA  . THR B 1 43  ? 109.746 142.309 59.721  1.00 176.30 ? 43  THR D CA  1 
ATOM 644  C C   . THR B 1 43  ? 109.289 142.581 58.295  1.00 176.30 ? 43  THR D C   1 
ATOM 645  O O   . THR B 1 43  ? 108.595 143.573 58.038  1.00 176.30 ? 43  THR D O   1 
ATOM 646  C CB  . THR B 1 43  ? 108.540 142.038 60.621  1.00 176.30 ? 43  THR D CB  1 
ATOM 647  O OG1 . THR B 1 43  ? 108.976 141.893 61.978  1.00 176.30 ? 43  THR D OG1 1 
ATOM 648  C CG2 . THR B 1 43  ? 107.822 140.771 60.184  1.00 176.30 ? 43  THR D CG2 1 
ATOM 649  N N   . LEU B 1 44  ? 109.684 141.703 57.379  1.00 177.73 ? 44  LEU D N   1 
ATOM 650  C CA  . LEU B 1 44  ? 109.378 141.847 55.966  1.00 177.73 ? 44  LEU D CA  1 
ATOM 651  C C   . LEU B 1 44  ? 108.001 141.274 55.651  1.00 177.73 ? 44  LEU D C   1 
ATOM 652  O O   . LEU B 1 44  ? 107.345 140.657 56.493  1.00 177.73 ? 44  LEU D O   1 
ATOM 653  C CB  . LEU B 1 44  ? 110.436 141.148 55.112  1.00 177.73 ? 44  LEU D CB  1 
ATOM 654  C CG  . LEU B 1 44  ? 111.889 141.541 55.382  1.00 177.73 ? 44  LEU D CG  1 
ATOM 655  C CD1 . LEU B 1 44  ? 112.829 140.764 54.471  1.00 177.73 ? 44  LEU D CD1 1 
ATOM 656  C CD2 . LEU B 1 44  ? 112.086 143.038 55.208  1.00 177.73 ? 44  LEU D CD2 1 
ATOM 657  N N   . LYS B 1 45  ? 107.569 141.487 54.406  1.00 180.67 ? 45  LYS D N   1 
ATOM 658  C CA  . LYS B 1 45  ? 106.248 141.039 53.983  1.00 180.67 ? 45  LYS D CA  1 
ATOM 659  C C   . LYS B 1 45  ? 106.143 139.521 53.910  1.00 180.67 ? 45  LYS D C   1 
ATOM 660  O O   . LYS B 1 45  ? 105.035 138.984 54.021  1.00 180.67 ? 45  LYS D O   1 
ATOM 661  C CB  . LYS B 1 45  ? 105.896 141.653 52.637  1.00 30.00  ? 45  LYS D CB  1 
ATOM 662  N N   . ASN B 1 46  ? 107.259 138.818 53.732  1.00 174.99 ? 46  ASN D N   1 
ATOM 663  C CA  . ASN B 1 46  ? 107.253 137.367 53.591  1.00 174.99 ? 46  ASN D CA  1 
ATOM 664  C C   . ASN B 1 46  ? 107.374 136.642 54.925  1.00 174.99 ? 46  ASN D C   1 
ATOM 665  O O   . ASN B 1 46  ? 107.477 135.411 54.939  1.00 174.99 ? 46  ASN D O   1 
ATOM 666  C CB  . ASN B 1 46  ? 108.383 136.925 52.657  1.00 174.99 ? 46  ASN D CB  1 
ATOM 667  C CG  . ASN B 1 46  ? 109.754 137.305 53.178  1.00 174.99 ? 46  ASN D CG  1 
ATOM 668  O OD1 . ASN B 1 46  ? 109.888 137.837 54.280  1.00 174.99 ? 46  ASN D OD1 1 
ATOM 669  N ND2 . ASN B 1 46  ? 110.783 137.035 52.384  1.00 174.99 ? 46  ASN D ND2 1 
ATOM 670  N N   . GLY B 1 47  ? 107.368 137.371 56.040  1.00 172.00 ? 47  GLY D N   1 
ATOM 671  C CA  . GLY B 1 47  ? 107.456 136.775 57.354  1.00 172.00 ? 47  GLY D CA  1 
ATOM 672  C C   . GLY B 1 47  ? 108.856 136.674 57.919  1.00 172.00 ? 47  GLY D C   1 
ATOM 673  O O   . GLY B 1 47  ? 109.004 136.362 59.107  1.00 172.00 ? 47  GLY D O   1 
ATOM 674  N N   . LYS B 1 48  ? 109.884 136.929 57.117  1.00 172.86 ? 48  LYS D N   1 
ATOM 675  C CA  . LYS B 1 48  ? 111.249 136.915 57.616  1.00 172.86 ? 48  LYS D CA  1 
ATOM 676  C C   . LYS B 1 48  ? 111.520 138.145 58.472  1.00 172.86 ? 48  LYS D C   1 
ATOM 677  O O   . LYS B 1 48  ? 110.860 139.180 58.340  1.00 172.86 ? 48  LYS D O   1 
ATOM 678  C CB  . LYS B 1 48  ? 112.238 136.836 56.463  1.00 30.00  ? 48  LYS D CB  1 
ATOM 679  N N   . LYS B 1 49  ? 112.499 138.018 59.361  1.00 170.30 ? 49  LYS D N   1 
ATOM 680  C CA  . LYS B 1 49  ? 112.930 139.109 60.223  1.00 170.30 ? 49  LYS D CA  1 
ATOM 681  C C   . LYS B 1 49  ? 114.406 139.403 59.983  1.00 170.30 ? 49  LYS D C   1 
ATOM 682  O O   . LYS B 1 49  ? 115.192 138.494 59.701  1.00 170.30 ? 49  LYS D O   1 
ATOM 683  C CB  . LYS B 1 49  ? 112.693 138.762 61.693  1.00 170.30 ? 49  LYS D CB  1 
ATOM 684  C CG  . LYS B 1 49  ? 111.226 138.681 62.079  1.00 170.30 ? 49  LYS D CG  1 
ATOM 685  C CD  . LYS B 1 49  ? 111.058 138.538 63.581  1.00 170.30 ? 49  LYS D CD  1 
ATOM 686  C CE  . LYS B 1 49  ? 109.595 138.583 63.987  1.00 170.30 ? 49  LYS D CE  1 
ATOM 687  N NZ  . LYS B 1 49  ? 109.423 138.432 65.458  1.00 170.30 ? 49  LYS D NZ  1 
ATOM 688  N N   . ALA B 1 50  ? 114.776 140.679 60.093  1.00 173.19 ? 50  ALA D N   1 
ATOM 689  C CA  . ALA B 1 50  ? 116.145 141.123 59.874  1.00 173.19 ? 50  ALA D CA  1 
ATOM 690  C C   . ALA B 1 50  ? 116.547 142.108 60.961  1.00 173.19 ? 50  ALA D C   1 
ATOM 691  O O   . ALA B 1 50  ? 115.692 142.757 61.568  1.00 173.19 ? 50  ALA D O   1 
ATOM 692  C CB  . ALA B 1 50  ? 116.305 141.776 58.498  1.00 173.19 ? 50  ALA D CB  1 
ATOM 693  N N   . CYS B 1 51  ? 117.853 142.215 61.198  1.00 173.73 ? 51  CYS D N   1 
ATOM 694  C CA  . CYS B 1 51  ? 118.392 143.116 62.209  1.00 173.73 ? 51  CYS D CA  1 
ATOM 695  C C   . CYS B 1 51  ? 119.176 144.232 61.530  1.00 173.73 ? 51  CYS D C   1 
ATOM 696  O O   . CYS B 1 51  ? 119.942 143.978 60.595  1.00 173.73 ? 51  CYS D O   1 
ATOM 697  C CB  . CYS B 1 51  ? 119.289 142.351 63.180  1.00 173.73 ? 51  CYS D CB  1 
ATOM 698  S SG  . CYS B 1 51  ? 118.387 141.260 64.302  1.00 173.73 ? 51  CYS D SG  1 
ATOM 699  N N   . LEU B 1 52  ? 118.989 145.462 62.004  1.00 173.81 ? 52  LEU D N   1 
ATOM 700  C CA  . LEU B 1 52  ? 119.595 146.633 61.390  1.00 173.81 ? 52  LEU D CA  1 
ATOM 701  C C   . LEU B 1 52  ? 120.547 147.314 62.363  1.00 173.81 ? 52  LEU D C   1 
ATOM 702  O O   . LEU B 1 52  ? 120.309 147.346 63.574  1.00 173.81 ? 52  LEU D O   1 
ATOM 703  C CB  . LEU B 1 52  ? 118.525 147.628 60.936  1.00 173.81 ? 52  LEU D CB  1 
ATOM 704  C CG  . LEU B 1 52  ? 117.567 147.109 59.866  1.00 173.81 ? 52  LEU D CG  1 
ATOM 705  C CD1 . LEU B 1 52  ? 116.456 148.113 59.606  1.00 173.81 ? 52  LEU D CD1 1 
ATOM 706  C CD2 . LEU B 1 52  ? 118.324 146.797 58.586  1.00 173.81 ? 52  LEU D CD2 1 
ATOM 707  N N   . ASN B 1 53  ? 121.626 147.863 61.818  1.00 171.61 ? 53  ASN D N   1 
ATOM 708  C CA  . ASN B 1 53  ? 122.609 148.570 62.627  1.00 171.61 ? 53  ASN D CA  1 
ATOM 709  C C   . ASN B 1 53  ? 122.056 149.927 63.043  1.00 171.61 ? 53  ASN D C   1 
ATOM 710  O O   . ASN B 1 53  ? 121.709 150.733 62.172  1.00 171.61 ? 53  ASN D O   1 
ATOM 711  C CB  . ASN B 1 53  ? 123.902 148.756 61.845  1.00 171.61 ? 53  ASN D CB  1 
ATOM 712  C CG  . ASN B 1 53  ? 124.965 149.494 62.638  1.00 171.61 ? 53  ASN D CG  1 
ATOM 713  O OD1 . ASN B 1 53  ? 124.724 149.946 63.756  1.00 171.61 ? 53  ASN D OD1 1 
ATOM 714  N ND2 . ASN B 1 53  ? 126.150 149.625 62.054  1.00 171.61 ? 53  ASN D ND2 1 
ATOM 715  N N   . PRO B 1 54  ? 121.964 150.229 64.341  1.00 168.18 ? 54  PRO D N   1 
ATOM 716  C CA  . PRO B 1 54  ? 121.469 151.554 64.740  1.00 168.18 ? 54  PRO D CA  1 
ATOM 717  C C   . PRO B 1 54  ? 122.321 152.699 64.227  1.00 168.18 ? 54  PRO D C   1 
ATOM 718  O O   . PRO B 1 54  ? 121.779 153.777 63.955  1.00 168.18 ? 54  PRO D O   1 
ATOM 719  C CB  . PRO B 1 54  ? 121.484 151.489 66.273  1.00 168.18 ? 54  PRO D CB  1 
ATOM 720  C CG  . PRO B 1 54  ? 122.505 150.460 66.592  1.00 168.18 ? 54  PRO D CG  1 
ATOM 721  C CD  . PRO B 1 54  ? 122.370 149.430 65.511  1.00 168.18 ? 54  PRO D CD  1 
ATOM 722  N N   . ALA B 1 55  ? 123.629 152.504 64.081  1.00 173.60 ? 55  ALA D N   1 
ATOM 723  C CA  . ALA B 1 55  ? 124.524 153.578 63.675  1.00 173.60 ? 55  ALA D CA  1 
ATOM 724  C C   . ALA B 1 55  ? 124.441 153.899 62.189  1.00 173.60 ? 55  ALA D C   1 
ATOM 725  O O   . ALA B 1 55  ? 124.992 154.919 61.764  1.00 173.60 ? 55  ALA D O   1 
ATOM 726  C CB  . ALA B 1 55  ? 125.967 153.221 64.038  1.00 173.60 ? 55  ALA D CB  1 
ATOM 727  N N   . SER B 1 56  ? 123.772 153.068 61.394  1.00 177.48 ? 56  SER D N   1 
ATOM 728  C CA  . SER B 1 56  ? 123.709 153.291 59.956  1.00 177.48 ? 56  SER D CA  1 
ATOM 729  C C   . SER B 1 56  ? 122.725 154.412 59.635  1.00 177.48 ? 56  SER D C   1 
ATOM 730  O O   . SER B 1 56  ? 121.540 154.308 59.976  1.00 177.48 ? 56  SER D O   1 
ATOM 731  C CB  . SER B 1 56  ? 123.298 152.009 59.231  1.00 177.48 ? 56  SER D CB  1 
ATOM 732  O OG  . SER B 1 56  ? 123.183 152.230 57.835  1.00 177.48 ? 56  SER D OG  1 
ATOM 733  N N   . PRO B 1 57  ? 123.167 155.493 58.985  1.00 176.89 ? 57  PRO D N   1 
ATOM 734  C CA  . PRO B 1 57  ? 122.209 156.543 58.593  1.00 176.89 ? 57  PRO D CA  1 
ATOM 735  C C   . PRO B 1 57  ? 121.113 156.036 57.673  1.00 176.89 ? 57  PRO D C   1 
ATOM 736  O O   . PRO B 1 57  ? 119.996 156.569 57.688  1.00 176.89 ? 57  PRO D O   1 
ATOM 737  C CB  . PRO B 1 57  ? 123.097 157.588 57.902  1.00 176.89 ? 57  PRO D CB  1 
ATOM 738  C CG  . PRO B 1 57  ? 124.471 157.333 58.411  1.00 176.89 ? 57  PRO D CG  1 
ATOM 739  C CD  . PRO B 1 57  ? 124.554 155.861 58.649  1.00 176.89 ? 57  PRO D CD  1 
ATOM 740  N N   . MET B 1 58  ? 121.406 155.015 56.864  1.00 178.74 ? 58  MET D N   1 
ATOM 741  C CA  . MET B 1 58  ? 120.383 154.459 55.985  1.00 178.74 ? 58  MET D CA  1 
ATOM 742  C C   . MET B 1 58  ? 119.232 153.879 56.794  1.00 178.74 ? 58  MET D C   1 
ATOM 743  O O   . MET B 1 58  ? 118.064 153.999 56.405  1.00 178.74 ? 58  MET D O   1 
ATOM 744  C CB  . MET B 1 58  ? 120.983 153.399 55.073  1.00 30.00  ? 58  MET D CB  1 
ATOM 745  N N   . VAL B 1 59  ? 119.542 153.239 57.922  1.00 176.48 ? 59  VAL D N   1 
ATOM 746  C CA  . VAL B 1 59  ? 118.496 152.668 58.766  1.00 176.48 ? 59  VAL D CA  1 
ATOM 747  C C   . VAL B 1 59  ? 117.589 153.769 59.299  1.00 176.48 ? 59  VAL D C   1 
ATOM 748  O O   . VAL B 1 59  ? 116.358 153.644 59.296  1.00 176.48 ? 59  VAL D O   1 
ATOM 749  C CB  . VAL B 1 59  ? 119.123 151.852 59.909  1.00 176.48 ? 59  VAL D CB  1 
ATOM 750  C CG1 . VAL B 1 59  ? 118.059 151.435 60.911  1.00 176.48 ? 59  VAL D CG1 1 
ATOM 751  C CG2 . VAL B 1 59  ? 119.854 150.642 59.351  1.00 176.48 ? 59  VAL D CG2 1 
ATOM 752  N N   . GLN B 1 60  ? 118.187 154.864 59.774  1.00 179.16 ? 60  GLN D N   1 
ATOM 753  C CA  . GLN B 1 60  ? 117.389 155.979 60.269  1.00 179.16 ? 60  GLN D CA  1 
ATOM 754  C C   . GLN B 1 60  ? 116.544 156.580 59.156  1.00 179.16 ? 60  GLN D C   1 
ATOM 755  O O   . GLN B 1 60  ? 115.385 156.947 59.376  1.00 179.16 ? 60  GLN D O   1 
ATOM 756  C CB  . GLN B 1 60  ? 118.285 157.040 60.891  1.00 30.00  ? 60  GLN D CB  1 
ATOM 757  N N   . LYS B 1 61  ? 117.110 156.696 57.954  1.00 179.91 ? 61  LYS D N   1 
ATOM 758  C CA  . LYS B 1 61  ? 116.345 157.230 56.832  1.00 179.91 ? 61  LYS D CA  1 
ATOM 759  C C   . LYS B 1 61  ? 115.155 156.337 56.509  1.00 179.91 ? 61  LYS D C   1 
ATOM 760  O O   . LYS B 1 61  ? 114.050 156.829 56.253  1.00 179.91 ? 61  LYS D O   1 
ATOM 761  C CB  . LYS B 1 61  ? 117.237 157.393 55.610  1.00 30.00  ? 61  LYS D CB  1 
ATOM 762  N N   . ILE B 1 62  ? 115.363 155.019 56.515  1.00 180.40 ? 62  ILE D N   1 
ATOM 763  C CA  . ILE B 1 62  ? 114.269 154.090 56.247  1.00 180.40 ? 62  ILE D CA  1 
ATOM 764  C C   . ILE B 1 62  ? 113.196 154.214 57.319  1.00 180.40 ? 62  ILE D C   1 
ATOM 765  O O   . ILE B 1 62  ? 111.996 154.234 57.021  1.00 180.40 ? 62  ILE D O   1 
ATOM 766  C CB  . ILE B 1 62  ? 114.804 152.650 56.146  1.00 180.40 ? 62  ILE D CB  1 
ATOM 767  C CG1 . ILE B 1 62  ? 115.730 152.508 54.937  1.00 180.40 ? 62  ILE D CG1 1 
ATOM 768  C CG2 . ILE B 1 62  ? 113.655 151.659 56.051  1.00 180.40 ? 62  ILE D CG2 1 
ATOM 769  C CD1 . ILE B 1 62  ? 116.788 151.443 55.106  1.00 180.40 ? 62  ILE D CD1 1 
ATOM 770  N N   . ILE B 1 63  ? 113.611 154.300 58.584  1.00 177.66 ? 63  ILE D N   1 
ATOM 771  C CA  . ILE B 1 63  ? 112.645 154.436 59.671  1.00 177.66 ? 63  ILE D CA  1 
ATOM 772  C C   . ILE B 1 63  ? 111.836 155.714 59.501  1.00 177.66 ? 63  ILE D C   1 
ATOM 773  O O   . ILE B 1 63  ? 110.607 155.715 59.645  1.00 177.66 ? 63  ILE D O   1 
ATOM 774  C CB  . ILE B 1 63  ? 113.368 154.400 61.030  1.00 177.66 ? 63  ILE D CB  1 
ATOM 775  C CG1 . ILE B 1 63  ? 114.049 153.045 61.235  1.00 177.66 ? 63  ILE D CG1 1 
ATOM 776  C CG2 . ILE B 1 63  ? 112.389 154.673 62.160  1.00 177.66 ? 63  ILE D CG2 1 
ATOM 777  C CD1 . ILE B 1 63  ? 115.269 153.107 62.124  1.00 177.66 ? 63  ILE D CD1 1 
ATOM 778  N N   . GLU B 1 64  ? 112.505 156.797 59.158  1.00 180.39 ? 64  GLU D N   1 
ATOM 779  C CA  . GLU B 1 64  ? 111.723 158.046 59.089  1.00 180.39 ? 64  GLU D CA  1 
ATOM 780  C C   . GLU B 1 64  ? 110.789 157.980 57.892  1.00 180.39 ? 64  GLU D C   1 
ATOM 781  O O   . GLU B 1 64  ? 109.748 158.657 57.915  1.00 180.39 ? 64  GLU D O   1 
ATOM 782  C CB  . GLU B 1 64  ? 112.682 159.215 58.895  1.00 30.00  ? 64  GLU D CB  1 
ATOM 783  N N   . LYS B 1 65  ? 111.125 157.148 56.911  1.00 181.58 ? 65  LYS D N   1 
ATOM 784  C CA  . LYS B 1 65  ? 110.358 157.191 55.639  1.00 181.58 ? 65  LYS D CA  1 
ATOM 785  C C   . LYS B 1 65  ? 109.126 156.393 55.938  1.00 181.58 ? 65  LYS D C   1 
ATOM 786  O O   . LYS B 1 65  ? 108.044 156.695 55.416  1.00 181.58 ? 65  LYS D O   1 
ATOM 787  C CB  . LYS B 1 65  ? 111.099 156.456 54.527  1.00 30.00  ? 65  LYS D CB  1 
ATOM 788  N N   . ILE B 1 66  ? 109.319 155.401 56.788  1.00 182.09 ? 66  ILE D N   1 
ATOM 789  C CA  . ILE B 1 66  ? 108.178 154.555 57.196  1.00 182.09 ? 66  ILE D CA  1 
ATOM 790  C C   . ILE B 1 66  ? 107.181 155.453 57.909  1.00 182.09 ? 66  ILE D C   1 
ATOM 791  O O   . ILE B 1 66  ? 105.983 155.422 57.558  1.00 182.09 ? 66  ILE D O   1 
ATOM 792  C CB  . ILE B 1 66  ? 108.712 153.483 58.156  1.00 182.09 ? 66  ILE D CB  1 
ATOM 793  C CG1 . ILE B 1 66  ? 109.652 152.499 57.460  1.00 182.09 ? 66  ILE D CG1 1 
ATOM 794  C CG2 . ILE B 1 66  ? 107.562 152.766 58.843  1.00 182.09 ? 66  ILE D CG2 1 
ATOM 795  C CD1 . ILE B 1 66  ? 110.675 151.899 58.387  1.00 182.09 ? 66  ILE D CD1 1 
ATOM 796  N N   . LEU B 1 67  ? 107.678 156.236 58.861  1.00 178.69 ? 67  LEU D N   1 
ATOM 797  C CA  . LEU B 1 67  ? 106.794 157.052 59.683  1.00 178.69 ? 67  LEU D CA  1 
ATOM 798  C C   . LEU B 1 67  ? 105.904 157.940 58.820  1.00 178.69 ? 67  LEU D C   1 
ATOM 799  O O   . LEU B 1 67  ? 104.861 158.414 59.271  1.00 178.69 ? 67  LEU D O   1 
ATOM 800  C CB  . LEU B 1 67  ? 107.615 157.910 60.645  1.00 178.69 ? 67  LEU D CB  1 
ATOM 801  C CG  . LEU B 1 67  ? 108.368 157.121 61.717  1.00 178.69 ? 67  LEU D CG  1 
ATOM 802  C CD1 . LEU B 1 67  ? 109.455 157.975 62.354  1.00 178.69 ? 67  LEU D CD1 1 
ATOM 803  C CD2 . LEU B 1 67  ? 107.407 156.593 62.770  1.00 178.69 ? 67  LEU D CD2 1 
ATOM 804  N N   . LEU C 2 89  ? 125.177 138.378 53.509  1.00 171.62 ? 33  LEU R N   1 
ATOM 805  C CA  . LEU C 2 89  ? 125.212 137.633 54.762  1.00 171.62 ? 33  LEU R CA  1 
ATOM 806  C C   . LEU C 2 89  ? 123.835 137.605 55.415  1.00 171.62 ? 33  LEU R C   1 
ATOM 807  O O   . LEU C 2 89  ? 123.701 137.830 56.616  1.00 171.62 ? 33  LEU R O   1 
ATOM 808  C CB  . LEU C 2 89  ? 126.240 138.232 55.709  1.00 30.00  ? 33  LEU R CB  1 
ATOM 809  N N   . LEU C 2 90  ? 122.812 137.304 54.613  1.00 177.07 ? 34  LEU R N   1 
ATOM 810  C CA  . LEU C 2 90  ? 121.437 137.324 55.098  1.00 177.07 ? 34  LEU R CA  1 
ATOM 811  C C   . LEU C 2 90  ? 121.177 136.301 56.196  1.00 177.07 ? 34  LEU R C   1 
ATOM 812  O O   . LEU C 2 90  ? 120.080 136.298 56.765  1.00 177.07 ? 34  LEU R O   1 
ATOM 813  C CB  . LEU C 2 90  ? 120.476 137.099 53.940  1.00 30.00  ? 34  LEU R CB  1 
ATOM 814  N N   . ASP C 2 91  ? 122.146 135.435 56.505  1.00 180.19 ? 35  ASP R N   1 
ATOM 815  C CA  . ASP C 2 91  ? 121.946 134.449 57.560  1.00 180.19 ? 35  ASP R CA  1 
ATOM 816  C C   . ASP C 2 91  ? 121.560 135.103 58.880  1.00 180.19 ? 35  ASP R C   1 
ATOM 817  O O   . ASP C 2 91  ? 120.803 134.521 59.664  1.00 180.19 ? 35  ASP R O   1 
ATOM 818  C CB  . ASP C 2 91  ? 123.199 133.605 57.736  1.00 30.00  ? 35  ASP R CB  1 
ATOM 819  N N   . ALA C 2 92  ? 122.066 136.305 59.144  1.00 173.12 ? 36  ALA R N   1 
ATOM 820  C CA  . ALA C 2 92  ? 121.756 136.992 60.390  1.00 173.12 ? 36  ALA R CA  1 
ATOM 821  C C   . ALA C 2 92  ? 120.262 137.274 60.483  1.00 173.12 ? 36  ALA R C   1 
ATOM 822  O O   . ALA C 2 92  ? 119.651 137.759 59.526  1.00 173.12 ? 36  ALA R O   1 
ATOM 823  C CB  . ALA C 2 92  ? 122.550 138.293 60.481  1.00 173.12 ? 36  ALA R CB  1 
ATOM 824  N N   . ALA C 2 93  ? 119.679 136.977 61.638  1.00 168.82 ? 37  ALA R N   1 
ATOM 825  C CA  . ALA C 2 93  ? 118.265 137.217 61.889  1.00 168.82 ? 37  ALA R CA  1 
ATOM 826  C C   . ALA C 2 93  ? 117.983 136.921 63.359  1.00 168.82 ? 37  ALA R C   1 
ATOM 827  O O   . ALA C 2 93  ? 118.776 136.243 64.017  1.00 168.82 ? 37  ALA R O   1 
ATOM 828  C CB  . ALA C 2 93  ? 117.378 136.347 60.985  1.00 168.82 ? 37  ALA R CB  1 
ATOM 829  N N   . PRO C 2 94  ? 116.866 137.416 63.887  1.00 166.63 ? 38  PRO R N   1 
ATOM 830  C CA  . PRO C 2 94  ? 116.569 137.202 65.308  1.00 166.63 ? 38  PRO R CA  1 
ATOM 831  C C   . PRO C 2 94  ? 116.476 135.723 65.653  1.00 166.63 ? 38  PRO R C   1 
ATOM 832  O O   . PRO C 2 94  ? 115.993 134.910 64.863  1.00 166.63 ? 38  PRO R O   1 
ATOM 833  C CB  . PRO C 2 94  ? 115.220 137.904 65.494  1.00 166.63 ? 38  PRO R CB  1 
ATOM 834  C CG  . PRO C 2 94  ? 115.187 138.931 64.420  1.00 166.63 ? 38  PRO R CG  1 
ATOM 835  C CD  . PRO C 2 94  ? 115.869 138.292 63.249  1.00 166.63 ? 38  PRO R CD  1 
ATOM 836  N N   . CYS C 2 95  ? 116.947 135.384 66.851  1.00 163.30 ? 39  CYS R N   1 
ATOM 837  C CA  . CYS C 2 95  ? 116.850 134.024 67.377  1.00 163.30 ? 39  CYS R CA  1 
ATOM 838  C C   . CYS C 2 95  ? 115.580 133.933 68.213  1.00 163.30 ? 39  CYS R C   1 
ATOM 839  O O   . CYS C 2 95  ? 115.562 134.322 69.383  1.00 163.30 ? 39  CYS R O   1 
ATOM 840  C CB  . CYS C 2 95  ? 118.088 133.673 68.194  1.00 163.30 ? 39  CYS R CB  1 
ATOM 841  S SG  . CYS C 2 95  ? 117.856 132.317 69.374  1.00 163.30 ? 39  CYS R SG  1 
ATOM 842  N N   . GLU C 2 96  ? 114.513 133.419 67.612  1.00 161.00 ? 40  GLU R N   1 
ATOM 843  C CA  . GLU C 2 96  ? 113.243 133.344 68.314  1.00 161.00 ? 40  GLU R CA  1 
ATOM 844  C C   . GLU C 2 96  ? 113.356 132.384 69.497  1.00 161.00 ? 40  GLU R C   1 
ATOM 845  O O   . GLU C 2 96  ? 113.964 131.314 69.372  1.00 161.00 ? 40  GLU R O   1 
ATOM 846  C CB  . GLU C 2 96  ? 112.131 132.910 67.371  1.00 30.00  ? 40  GLU R CB  1 
ATOM 847  N N   . PRO C 2 97  ? 112.793 132.726 70.652  1.00 150.73 ? 41  PRO R N   1 
ATOM 848  C CA  . PRO C 2 97  ? 112.790 131.787 71.775  1.00 150.73 ? 41  PRO R CA  1 
ATOM 849  C C   . PRO C 2 97  ? 111.775 130.675 71.576  1.00 150.73 ? 41  PRO R C   1 
ATOM 850  O O   . PRO C 2 97  ? 110.830 130.790 70.791  1.00 150.73 ? 41  PRO R O   1 
ATOM 851  C CB  . PRO C 2 97  ? 112.417 132.669 72.971  1.00 150.73 ? 41  PRO R CB  1 
ATOM 852  C CG  . PRO C 2 97  ? 111.597 133.754 72.384  1.00 150.73 ? 41  PRO R CG  1 
ATOM 853  C CD  . PRO C 2 97  ? 112.111 133.988 70.989  1.00 150.73 ? 41  PRO R CD  1 
ATOM 854  N N   . GLU C 2 98  ? 111.984 129.583 72.307  1.00 150.05 ? 42  GLU R N   1 
ATOM 855  C CA  . GLU C 2 98  ? 111.142 128.399 72.212  1.00 150.05 ? 42  GLU R CA  1 
ATOM 856  C C   . GLU C 2 98  ? 110.782 127.923 73.611  1.00 150.05 ? 42  GLU R C   1 
ATOM 857  O O   . GLU C 2 98  ? 111.641 127.892 74.498  1.00 150.05 ? 42  GLU R O   1 
ATOM 858  C CB  . GLU C 2 98  ? 111.839 127.299 71.425  1.00 30.00  ? 42  GLU R CB  1 
ATOM 859  N N   . SER C 2 99  ? 109.518 127.552 73.802  1.00 147.37 ? 43  SER R N   1 
ATOM 860  C CA  . SER C 2 99  ? 109.016 127.066 75.080  1.00 147.37 ? 43  SER R CA  1 
ATOM 861  C C   . SER C 2 99  ? 108.280 125.750 74.873  1.00 147.37 ? 43  SER R C   1 
ATOM 862  O O   . SER C 2 99  ? 107.642 125.540 73.837  1.00 147.37 ? 43  SER R O   1 
ATOM 863  C CB  . SER C 2 99  ? 108.078 128.085 75.734  1.00 147.37 ? 43  SER R CB  1 
ATOM 864  O OG  . SER C 2 99  ? 106.967 128.364 74.900  1.00 147.37 ? 43  SER R OG  1 
ATOM 865  N N   . LEU C 2 100 ? 108.369 124.870 75.866  1.00 145.76 ? 44  LEU R N   1 
ATOM 866  C CA  . LEU C 2 100 ? 107.781 123.539 75.806  1.00 145.76 ? 44  LEU R CA  1 
ATOM 867  C C   . LEU C 2 100 ? 106.736 123.396 76.903  1.00 145.76 ? 44  LEU R C   1 
ATOM 868  O O   . LEU C 2 100 ? 106.784 124.112 77.909  1.00 145.76 ? 44  LEU R O   1 
ATOM 869  C CB  . LEU C 2 100 ? 108.853 122.460 75.958  1.00 145.76 ? 44  LEU R CB  1 
ATOM 870  C CG  . LEU C 2 100 ? 110.081 122.600 75.056  1.00 145.76 ? 44  LEU R CG  1 
ATOM 871  C CD1 . LEU C 2 100 ? 110.974 121.378 75.189  1.00 145.76 ? 44  LEU R CD1 1 
ATOM 872  C CD2 . LEU C 2 100 ? 109.673 122.807 73.605  1.00 145.76 ? 44  LEU R CD2 1 
ATOM 873  N N   . GLU C 2 101 ? 105.791 122.477 76.701  1.00 146.86 ? 45  GLU R N   1 
ATOM 874  C CA  . GLU C 2 101 ? 104.732 122.270 77.686  1.00 146.86 ? 45  GLU R CA  1 
ATOM 875  C C   . GLU C 2 101 ? 105.159 121.235 78.720  1.00 146.86 ? 45  GLU R C   1 
ATOM 876  O O   . GLU C 2 101 ? 104.778 121.314 79.896  1.00 146.86 ? 45  GLU R O   1 
ATOM 877  C CB  . GLU C 2 101 ? 103.441 121.845 77.002  1.00 30.00  ? 45  GLU R CB  1 
ATOM 878  N N   . ILE C 2 102 ? 105.947 120.244 78.297  1.00 145.25 ? 46  ILE R N   1 
ATOM 879  C CA  . ILE C 2 102 ? 106.306 119.142 79.188  1.00 145.25 ? 46  ILE R CA  1 
ATOM 880  C C   . ILE C 2 102 ? 107.072 119.663 80.396  1.00 145.25 ? 46  ILE R C   1 
ATOM 881  O O   . ILE C 2 102 ? 106.804 119.277 81.541  1.00 145.25 ? 46  ILE R O   1 
ATOM 882  C CB  . ILE C 2 102 ? 107.123 118.096 78.444  1.00 30.00  ? 46  ILE R CB  1 
ATOM 883  N N   . ASN C 2 103 ? 108.053 120.536 80.157  1.00 141.20 ? 47  ASN R N   1 
ATOM 884  C CA  . ASN C 2 103 ? 108.829 121.075 81.267  1.00 141.20 ? 47  ASN R CA  1 
ATOM 885  C C   . ASN C 2 103 ? 107.945 121.889 82.202  1.00 141.20 ? 47  ASN R C   1 
ATOM 886  O O   . ASN C 2 103 ? 108.061 121.776 83.428  1.00 141.20 ? 47  ASN R O   1 
ATOM 887  C CB  . ASN C 2 103 ? 109.997 121.910 80.736  1.00 141.20 ? 47  ASN R CB  1 
ATOM 888  C CG  . ASN C 2 103 ? 109.614 123.346 80.449  1.00 141.20 ? 47  ASN R CG  1 
ATOM 889  O OD1 . ASN C 2 103 ? 108.783 123.617 79.583  1.00 141.20 ? 47  ASN R OD1 1 
ATOM 890  N ND2 . ASN C 2 103 ? 110.226 124.278 81.171  1.00 141.20 ? 47  ASN R ND2 1 
ATOM 891  N N   . LYS C 2 104 ? 107.038 122.695 81.646  1.00 140.18 ? 48  LYS R N   1 
ATOM 892  C CA  . LYS C 2 104 ? 106.118 123.457 82.485  1.00 140.18 ? 48  LYS R CA  1 
ATOM 893  C C   . LYS C 2 104 ? 105.314 122.531 83.385  1.00 140.18 ? 48  LYS R C   1 
ATOM 894  O O   . LYS C 2 104 ? 105.190 122.771 84.591  1.00 140.18 ? 48  LYS R O   1 
ATOM 895  C CB  . LYS C 2 104 ? 105.192 124.305 81.626  1.00 30.00  ? 48  LYS R CB  1 
ATOM 896  N N   . TYR C 2 105 ? 104.763 121.461 82.813  1.00 142.65 ? 49  TYR R N   1 
ATOM 897  C CA  . TYR C 2 105 ? 103.898 120.577 83.586  1.00 142.65 ? 49  TYR R CA  1 
ATOM 898  C C   . TYR C 2 105 ? 104.682 119.826 84.655  1.00 142.65 ? 49  TYR R C   1 
ATOM 899  O O   . TYR C 2 105 ? 104.198 119.652 85.779  1.00 142.65 ? 49  TYR R O   1 
ATOM 900  C CB  . TYR C 2 105 ? 103.185 119.598 82.666  1.00 30.00  ? 49  TYR R CB  1 
ATOM 901  N N   . PHE C 2 106 ? 105.891 119.366 84.327  1.00 135.15 ? 50  PHE R N   1 
ATOM 902  C CA  . PHE C 2 106 ? 106.643 118.536 85.263  1.00 135.15 ? 50  PHE R CA  1 
ATOM 903  C C   . PHE C 2 106 ? 107.287 119.364 86.371  1.00 135.15 ? 50  PHE R C   1 
ATOM 904  O O   . PHE C 2 106 ? 107.429 118.888 87.508  1.00 135.15 ? 50  PHE R O   1 
ATOM 905  C CB  . PHE C 2 106 ? 107.708 117.743 84.509  1.00 135.15 ? 50  PHE R CB  1 
ATOM 906  C CG  . PHE C 2 106 ? 108.253 116.579 85.279  1.00 135.15 ? 50  PHE R CG  1 
ATOM 907  C CD1 . PHE C 2 106 ? 107.424 115.541 85.669  1.00 135.15 ? 50  PHE R CD1 1 
ATOM 908  C CD2 . PHE C 2 106 ? 109.593 116.521 85.618  1.00 135.15 ? 50  PHE R CD2 1 
ATOM 909  C CE1 . PHE C 2 106 ? 107.921 114.466 86.381  1.00 135.15 ? 50  PHE R CE1 1 
ATOM 910  C CE2 . PHE C 2 106 ? 110.097 115.449 86.330  1.00 135.15 ? 50  PHE R CE2 1 
ATOM 911  C CZ  . PHE C 2 106 ? 109.259 114.420 86.712  1.00 135.15 ? 50  PHE R CZ  1 
ATOM 912  N N   . VAL C 2 107 ? 107.695 120.596 86.058  1.00 129.75 ? 51  VAL R N   1 
ATOM 913  C CA  . VAL C 2 107 ? 108.403 121.414 87.035  1.00 129.75 ? 51  VAL R CA  1 
ATOM 914  C C   . VAL C 2 107 ? 107.501 121.735 88.216  1.00 129.75 ? 51  VAL R C   1 
ATOM 915  O O   . VAL C 2 107 ? 107.959 121.807 89.360  1.00 129.75 ? 51  VAL R O   1 
ATOM 916  C CB  . VAL C 2 107 ? 108.938 122.690 86.360  1.00 129.75 ? 51  VAL R CB  1 
ATOM 917  C CG1 . VAL C 2 107 ? 109.190 123.774 87.388  1.00 129.75 ? 51  VAL R CG1 1 
ATOM 918  C CG2 . VAL C 2 107 ? 110.209 122.378 85.584  1.00 129.75 ? 51  VAL R CG2 1 
ATOM 919  N N   . VAL C 2 108 ? 106.210 121.946 87.961  1.00 126.93 ? 52  VAL R N   1 
ATOM 920  C CA  . VAL C 2 108 ? 105.286 122.230 89.055  1.00 126.93 ? 52  VAL R CA  1 
ATOM 921  C C   . VAL C 2 108 ? 105.219 121.050 90.013  1.00 126.93 ? 52  VAL R C   1 
ATOM 922  O O   . VAL C 2 108 ? 105.262 121.222 91.237  1.00 126.93 ? 52  VAL R O   1 
ATOM 923  C CB  . VAL C 2 108 ? 103.896 122.582 88.502  1.00 126.93 ? 52  VAL R CB  1 
ATOM 924  C CG1 . VAL C 2 108 ? 102.889 122.690 89.632  1.00 126.93 ? 52  VAL R CG1 1 
ATOM 925  C CG2 . VAL C 2 108 ? 103.961 123.867 87.723  1.00 126.93 ? 52  VAL R CG2 1 
ATOM 926  N N   . ILE C 2 109 ? 105.106 119.835 89.475  1.00 129.47 ? 53  ILE R N   1 
ATOM 927  C CA  . ILE C 2 109 ? 105.053 118.653 90.329  1.00 129.47 ? 53  ILE R CA  1 
ATOM 928  C C   . ILE C 2 109 ? 106.335 118.534 91.140  1.00 129.47 ? 53  ILE R C   1 
ATOM 929  O O   . ILE C 2 109 ? 106.304 118.273 92.350  1.00 129.47 ? 53  ILE R O   1 
ATOM 930  C CB  . ILE C 2 109 ? 104.806 117.388 89.486  1.00 129.47 ? 53  ILE R CB  1 
ATOM 931  C CG1 . ILE C 2 109 ? 103.433 117.442 88.814  1.00 129.47 ? 53  ILE R CG1 1 
ATOM 932  C CG2 . ILE C 2 109 ? 104.910 116.146 90.349  1.00 129.47 ? 53  ILE R CG2 1 
ATOM 933  C CD1 . ILE C 2 109 ? 103.408 116.817 87.437  1.00 129.47 ? 53  ILE R CD1 1 
ATOM 934  N N   . ILE C 2 110 ? 107.483 118.720 90.485  1.00 125.36 ? 54  ILE R N   1 
ATOM 935  C CA  . ILE C 2 110 ? 108.754 118.586 91.192  1.00 125.36 ? 54  ILE R CA  1 
ATOM 936  C C   . ILE C 2 110 ? 108.848 119.609 92.316  1.00 125.36 ? 54  ILE R C   1 
ATOM 937  O O   . ILE C 2 110 ? 109.240 119.282 93.445  1.00 125.36 ? 54  ILE R O   1 
ATOM 938  C CB  . ILE C 2 110 ? 109.930 118.722 90.209  1.00 125.36 ? 54  ILE R CB  1 
ATOM 939  C CG1 . ILE C 2 110 ? 109.937 117.558 89.215  1.00 125.36 ? 54  ILE R CG1 1 
ATOM 940  C CG2 . ILE C 2 110 ? 111.242 118.794 90.966  1.00 125.36 ? 54  ILE R CG2 1 
ATOM 941  C CD1 . ILE C 2 110 ? 110.131 116.193 89.847  1.00 125.36 ? 54  ILE R CD1 1 
ATOM 942  N N   . TYR C 2 111 ? 108.493 120.862 92.026  1.00 125.36 ? 55  TYR R N   1 
ATOM 943  C CA  . TYR C 2 111 ? 108.578 121.909 93.036  1.00 125.36 ? 55  TYR R CA  1 
ATOM 944  C C   . TYR C 2 111 ? 107.643 121.625 94.200  1.00 125.36 ? 55  TYR R C   1 
ATOM 945  O O   . TYR C 2 111 ? 108.018 121.809 95.361  1.00 125.36 ? 55  TYR R O   1 
ATOM 946  C CB  . TYR C 2 111 ? 108.253 123.265 92.416  1.00 125.36 ? 55  TYR R CB  1 
ATOM 947  C CG  . TYR C 2 111 ? 109.446 123.974 91.825  1.00 125.36 ? 55  TYR R CG  1 
ATOM 948  C CD1 . TYR C 2 111 ? 110.178 123.404 90.800  1.00 125.36 ? 55  TYR R CD1 1 
ATOM 949  C CD2 . TYR C 2 111 ? 109.833 125.219 92.288  1.00 125.36 ? 55  TYR R CD2 1 
ATOM 950  C CE1 . TYR C 2 111 ? 111.263 124.052 90.256  1.00 125.36 ? 55  TYR R CE1 1 
ATOM 951  C CE2 . TYR C 2 111 ? 110.916 125.874 91.749  1.00 125.36 ? 55  TYR R CE2 1 
ATOM 952  C CZ  . TYR C 2 111 ? 111.627 125.287 90.734  1.00 125.36 ? 55  TYR R CZ  1 
ATOM 953  O OH  . TYR C 2 111 ? 112.708 125.940 90.196  1.00 125.36 ? 55  TYR R OH  1 
ATOM 954  N N   . ALA C 2 112 ? 106.418 121.183 93.916  1.00 125.36 ? 56  ALA R N   1 
ATOM 955  C CA  . ALA C 2 112 ? 105.486 120.889 94.999  1.00 125.36 ? 56  ALA R CA  1 
ATOM 956  C C   . ALA C 2 112 ? 106.000 119.751 95.872  1.00 125.36 ? 56  ALA R C   1 
ATOM 957  O O   . ALA C 2 112 ? 105.926 119.820 97.106  1.00 125.36 ? 56  ALA R O   1 
ATOM 958  C CB  . ALA C 2 112 ? 104.111 120.548 94.428  1.00 125.36 ? 56  ALA R CB  1 
ATOM 959  N N   . LEU C 2 113 ? 106.525 118.694 95.250  1.00 125.36 ? 57  LEU R N   1 
ATOM 960  C CA  . LEU C 2 113 ? 107.035 117.570 96.025  1.00 125.36 ? 57  LEU R CA  1 
ATOM 961  C C   . LEU C 2 113 ? 108.207 117.999 96.900  1.00 125.36 ? 57  LEU R C   1 
ATOM 962  O O   . LEU C 2 113 ? 108.280 117.631 98.083  1.00 125.36 ? 57  LEU R O   1 
ATOM 963  C CB  . LEU C 2 113 ? 107.444 116.444 95.078  1.00 125.36 ? 57  LEU R CB  1 
ATOM 964  C CG  . LEU C 2 113 ? 107.919 115.139 95.710  1.00 125.36 ? 57  LEU R CG  1 
ATOM 965  C CD1 . LEU C 2 113 ? 106.747 114.401 96.320  1.00 125.36 ? 57  LEU R CD1 1 
ATOM 966  C CD2 . LEU C 2 113 ? 108.616 114.279 94.670  1.00 125.36 ? 57  LEU R CD2 1 
ATOM 967  N N   . VAL C 2 114 ? 109.127 118.787 96.340  1.00 125.36 ? 58  VAL R N   1 
ATOM 968  C CA  . VAL C 2 114 ? 110.266 119.262 97.118  1.00 125.36 ? 58  VAL R CA  1 
ATOM 969  C C   . VAL C 2 114 ? 109.791 120.151 98.257  1.00 125.36 ? 58  VAL R C   1 
ATOM 970  O O   . VAL C 2 114 ? 110.318 120.091 99.372  1.00 125.36 ? 58  VAL R O   1 
ATOM 971  C CB  . VAL C 2 114 ? 111.267 119.996 96.207  1.00 125.36 ? 58  VAL R CB  1 
ATOM 972  C CG1 . VAL C 2 114 ? 112.132 120.942 97.022  1.00 125.36 ? 58  VAL R CG1 1 
ATOM 973  C CG2 . VAL C 2 114 ? 112.122 118.999 95.451  1.00 125.36 ? 58  VAL R CG2 1 
ATOM 974  N N   . PHE C 2 115 ? 108.804 121.006 97.988  1.00 125.36 ? 59  PHE R N   1 
ATOM 975  C CA  . PHE C 2 115 ? 108.242 121.850 99.034  1.00 125.36 ? 59  PHE R CA  1 
ATOM 976  C C   . PHE C 2 115 ? 107.720 121.010 100.187 1.00 125.36 ? 59  PHE R C   1 
ATOM 977  O O   . PHE C 2 115 ? 108.030 121.274 101.355 1.00 125.36 ? 59  PHE R O   1 
ATOM 978  C CB  . PHE C 2 115 ? 107.121 122.708 98.451  1.00 125.36 ? 59  PHE R CB  1 
ATOM 979  C CG  . PHE C 2 115 ? 106.360 123.491 99.476  1.00 125.36 ? 59  PHE R CG  1 
ATOM 980  C CD1 . PHE C 2 115 ? 107.017 124.323 100.362 1.00 125.36 ? 59  PHE R CD1 1 
ATOM 981  C CD2 . PHE C 2 115 ? 104.984 123.398 99.551  1.00 125.36 ? 59  PHE R CD2 1 
ATOM 982  C CE1 . PHE C 2 115 ? 106.314 125.046 101.302 1.00 125.36 ? 59  PHE R CE1 1 
ATOM 983  C CE2 . PHE C 2 115 ? 104.278 124.118 100.488 1.00 125.36 ? 59  PHE R CE2 1 
ATOM 984  C CZ  . PHE C 2 115 ? 104.944 124.943 101.366 1.00 125.36 ? 59  PHE R CZ  1 
ATOM 985  N N   . LEU C 2 116 ? 106.924 119.987 99.877  1.00 125.36 ? 60  LEU R N   1 
ATOM 986  C CA  . LEU C 2 116 ? 106.359 119.154 100.933 1.00 125.36 ? 60  LEU R CA  1 
ATOM 987  C C   . LEU C 2 116 ? 107.459 118.475 101.741 1.00 125.36 ? 60  LEU R C   1 
ATOM 988  O O   . LEU C 2 116 ? 107.449 118.507 102.981 1.00 125.36 ? 60  LEU R O   1 
ATOM 989  C CB  . LEU C 2 116 ? 105.411 118.117 100.331 1.00 125.36 ? 60  LEU R CB  1 
ATOM 990  C CG  . LEU C 2 116 ? 104.198 118.692 99.598  1.00 125.36 ? 60  LEU R CG  1 
ATOM 991  C CD1 . LEU C 2 116 ? 103.464 117.596 98.847  1.00 125.36 ? 60  LEU R CD1 1 
ATOM 992  C CD2 . LEU C 2 116 ? 103.263 119.400 100.567 1.00 125.36 ? 60  LEU R CD2 1 
ATOM 993  N N   . LEU C 2 117 ? 108.427 117.859 101.055 1.00 125.36 ? 61  LEU R N   1 
ATOM 994  C CA  . LEU C 2 117 ? 109.479 117.149 101.777 1.00 125.36 ? 61  LEU R CA  1 
ATOM 995  C C   . LEU C 2 117 ? 110.295 118.097 102.647 1.00 125.36 ? 61  LEU R C   1 
ATOM 996  O O   . LEU C 2 117 ? 110.583 117.788 103.810 1.00 125.36 ? 61  LEU R O   1 
ATOM 997  C CB  . LEU C 2 117 ? 110.388 116.408 100.800 1.00 125.36 ? 61  LEU R CB  1 
ATOM 998  C CG  . LEU C 2 117 ? 109.731 115.255 100.047 1.00 125.36 ? 61  LEU R CG  1 
ATOM 999  C CD1 . LEU C 2 117 ? 110.632 114.768 98.927  1.00 125.36 ? 61  LEU R CD1 1 
ATOM 1000 C CD2 . LEU C 2 117 ? 109.403 114.121 101.001 1.00 125.36 ? 61  LEU R CD2 1 
ATOM 1001 N N   . SER C 2 118 ? 110.684 119.253 102.104 1.00 125.36 ? 62  SER R N   1 
ATOM 1002 C CA  . SER C 2 118 ? 111.483 120.196 102.876 1.00 125.36 ? 62  SER R CA  1 
ATOM 1003 C C   . SER C 2 118 ? 110.714 120.703 104.084 1.00 125.36 ? 62  SER R C   1 
ATOM 1004 O O   . SER C 2 118 ? 111.267 120.801 105.186 1.00 125.36 ? 62  SER R O   1 
ATOM 1005 C CB  . SER C 2 118 ? 111.914 121.365 101.996 1.00 125.36 ? 62  SER R CB  1 
ATOM 1006 O OG  . SER C 2 118 ? 112.890 120.961 101.056 1.00 125.36 ? 62  SER R OG  1 
ATOM 1007 N N   . LEU C 2 119 ? 109.438 121.038 103.899 1.00 125.36 ? 63  LEU R N   1 
ATOM 1008 C CA  . LEU C 2 119 ? 108.641 121.514 105.019 1.00 125.36 ? 63  LEU R CA  1 
ATOM 1009 C C   . LEU C 2 119 ? 108.582 120.464 106.116 1.00 125.36 ? 63  LEU R C   1 
ATOM 1010 O O   . LEU C 2 119 ? 108.825 120.762 107.292 1.00 125.36 ? 63  LEU R O   1 
ATOM 1011 C CB  . LEU C 2 119 ? 107.237 121.877 104.537 1.00 125.36 ? 63  LEU R CB  1 
ATOM 1012 C CG  . LEU C 2 119 ? 106.276 122.410 105.596 1.00 125.36 ? 63  LEU R CG  1 
ATOM 1013 C CD1 . LEU C 2 119 ? 106.829 123.675 106.223 1.00 125.36 ? 63  LEU R CD1 1 
ATOM 1014 C CD2 . LEU C 2 119 ? 104.908 122.665 104.991 1.00 125.36 ? 63  LEU R CD2 1 
ATOM 1015 N N   . LEU C 2 120 ? 108.289 119.216 105.746 1.00 125.36 ? 64  LEU R N   1 
ATOM 1016 C CA  . LEU C 2 120 ? 108.182 118.163 106.751 1.00 125.36 ? 64  LEU R CA  1 
ATOM 1017 C C   . LEU C 2 120 ? 109.506 117.967 107.481 1.00 125.36 ? 64  LEU R C   1 
ATOM 1018 O O   . LEU C 2 120 ? 109.545 117.884 108.715 1.00 125.36 ? 64  LEU R O   1 
ATOM 1019 C CB  . LEU C 2 120 ? 107.730 116.860 106.092 1.00 125.36 ? 64  LEU R CB  1 
ATOM 1020 C CG  . LEU C 2 120 ? 107.605 115.644 107.009 1.00 125.36 ? 64  LEU R CG  1 
ATOM 1021 C CD1 . LEU C 2 120 ? 106.471 115.847 107.997 1.00 125.36 ? 64  LEU R CD1 1 
ATOM 1022 C CD2 . LEU C 2 120 ? 107.392 114.379 106.192 1.00 125.36 ? 64  LEU R CD2 1 
ATOM 1023 N N   . GLY C 2 121 ? 110.608 117.895 106.732 1.00 125.36 ? 65  GLY R N   1 
ATOM 1024 C CA  . GLY C 2 121 ? 111.896 117.643 107.361 1.00 125.36 ? 65  GLY R CA  1 
ATOM 1025 C C   . GLY C 2 121 ? 112.315 118.758 108.299 1.00 125.36 ? 65  GLY R C   1 
ATOM 1026 O O   . GLY C 2 121 ? 112.758 118.511 109.426 1.00 125.36 ? 65  GLY R O   1 
ATOM 1027 N N   . ASN C 2 122 ? 112.188 120.006 107.845 1.00 125.36 ? 66  ASN R N   1 
ATOM 1028 C CA  . ASN C 2 122 ? 112.563 121.130 108.692 1.00 125.36 ? 66  ASN R CA  1 
ATOM 1029 C C   . ASN C 2 122 ? 111.683 121.194 109.931 1.00 125.36 ? 66  ASN R C   1 
ATOM 1030 O O   . ASN C 2 122 ? 112.170 121.480 111.031 1.00 125.36 ? 66  ASN R O   1 
ATOM 1031 C CB  . ASN C 2 122 ? 112.480 122.431 107.901 1.00 125.36 ? 66  ASN R CB  1 
ATOM 1032 C CG  . ASN C 2 122 ? 113.495 122.491 106.781 1.00 125.36 ? 66  ASN R CG  1 
ATOM 1033 O OD1 . ASN C 2 122 ? 114.528 121.826 106.829 1.00 125.36 ? 66  ASN R OD1 1 
ATOM 1034 N ND2 . ASN C 2 122 ? 113.205 123.289 105.764 1.00 125.36 ? 66  ASN R ND2 1 
ATOM 1035 N N   . SER C 2 123 ? 110.383 120.935 109.777 1.00 125.36 ? 67  SER R N   1 
ATOM 1036 C CA  . SER C 2 123 ? 109.512 120.915 110.943 1.00 125.36 ? 67  SER R CA  1 
ATOM 1037 C C   . SER C 2 123 ? 109.966 119.860 111.939 1.00 125.36 ? 67  SER R C   1 
ATOM 1038 O O   . SER C 2 123 ? 110.031 120.123 113.144 1.00 125.36 ? 67  SER R O   1 
ATOM 1039 C CB  . SER C 2 123 ? 108.069 120.659 110.516 1.00 125.36 ? 67  SER R CB  1 
ATOM 1040 O OG  . SER C 2 123 ? 107.594 121.700 109.684 1.00 125.36 ? 67  SER R OG  1 
ATOM 1041 N N   . LEU C 2 124 ? 110.293 118.661 111.453 1.00 125.36 ? 68  LEU R N   1 
ATOM 1042 C CA  . LEU C 2 124 ? 110.740 117.608 112.357 1.00 125.36 ? 68  LEU R CA  1 
ATOM 1043 C C   . LEU C 2 124 ? 112.012 118.014 113.089 1.00 125.36 ? 68  LEU R C   1 
ATOM 1044 O O   . LEU C 2 124 ? 112.125 117.821 114.307 1.00 125.36 ? 68  LEU R O   1 
ATOM 1045 C CB  . LEU C 2 124 ? 110.964 116.313 111.580 1.00 125.36 ? 68  LEU R CB  1 
ATOM 1046 C CG  . LEU C 2 124 ? 109.709 115.629 111.037 1.00 125.36 ? 68  LEU R CG  1 
ATOM 1047 C CD1 . LEU C 2 124 ? 110.086 114.474 110.127 1.00 125.36 ? 68  LEU R CD1 1 
ATOM 1048 C CD2 . LEU C 2 124 ? 108.825 115.143 112.174 1.00 125.36 ? 68  LEU R CD2 1 
ATOM 1049 N N   . VAL C 2 125 ? 112.980 118.580 112.366 1.00 125.36 ? 69  VAL R N   1 
ATOM 1050 C CA  . VAL C 2 125 ? 114.251 118.942 112.990 1.00 125.36 ? 69  VAL R CA  1 
ATOM 1051 C C   . VAL C 2 125 ? 114.036 120.019 114.047 1.00 125.36 ? 69  VAL R C   1 
ATOM 1052 O O   . VAL C 2 125 ? 114.570 119.940 115.161 1.00 125.36 ? 69  VAL R O   1 
ATOM 1053 C CB  . VAL C 2 125 ? 115.265 119.391 111.923 1.00 125.36 ? 69  VAL R CB  1 
ATOM 1054 C CG1 . VAL C 2 125 ? 116.399 120.172 112.557 1.00 125.36 ? 69  VAL R CG1 1 
ATOM 1055 C CG2 . VAL C 2 125 ? 115.804 118.189 111.179 1.00 125.36 ? 69  VAL R CG2 1 
ATOM 1056 N N   . MET C 2 126 ? 113.256 121.049 113.712 1.00 125.36 ? 70  MET R N   1 
ATOM 1057 C CA  . MET C 2 126 ? 113.011 122.115 114.675 1.00 125.36 ? 70  MET R CA  1 
ATOM 1058 C C   . MET C 2 126 ? 112.291 121.584 115.903 1.00 125.36 ? 70  MET R C   1 
ATOM 1059 O O   . MET C 2 126 ? 112.630 121.946 117.036 1.00 125.36 ? 70  MET R O   1 
ATOM 1060 C CB  . MET C 2 126 ? 112.203 123.237 114.028 1.00 125.36 ? 70  MET R CB  1 
ATOM 1061 C CG  . MET C 2 126 ? 113.033 124.448 113.663 1.00 125.36 ? 70  MET R CG  1 
ATOM 1062 S SD  . MET C 2 126 ? 112.031 125.877 113.230 1.00 125.36 ? 70  MET R SD  1 
ATOM 1063 C CE  . MET C 2 126 ? 113.221 126.840 112.305 1.00 125.36 ? 70  MET R CE  1 
ATOM 1064 N N   . LEU C 2 127 ? 111.292 120.724 115.701 1.00 125.36 ? 71  LEU R N   1 
ATOM 1065 C CA  . LEU C 2 127 ? 110.579 120.147 116.832 1.00 125.36 ? 71  LEU R CA  1 
ATOM 1066 C C   . LEU C 2 127 ? 111.531 119.373 117.731 1.00 125.36 ? 71  LEU R C   1 
ATOM 1067 O O   . LEU C 2 127 ? 111.517 119.538 118.957 1.00 125.36 ? 71  LEU R O   1 
ATOM 1068 C CB  . LEU C 2 127 ? 109.454 119.243 116.326 1.00 125.36 ? 71  LEU R CB  1 
ATOM 1069 C CG  . LEU C 2 127 ? 108.910 118.194 117.296 1.00 125.36 ? 71  LEU R CG  1 
ATOM 1070 C CD1 . LEU C 2 127 ? 108.350 118.862 118.537 1.00 125.36 ? 71  LEU R CD1 1 
ATOM 1071 C CD2 . LEU C 2 127 ? 107.848 117.342 116.621 1.00 125.36 ? 71  LEU R CD2 1 
ATOM 1072 N N   . VAL C 2 128 ? 112.383 118.539 117.136 1.00 125.36 ? 72  VAL R N   1 
ATOM 1073 C CA  . VAL C 2 128 ? 113.291 117.724 117.935 1.00 125.36 ? 72  VAL R CA  1 
ATOM 1074 C C   . VAL C 2 128 ? 114.248 118.604 118.723 1.00 125.36 ? 72  VAL R C   1 
ATOM 1075 O O   . VAL C 2 128 ? 114.525 118.345 119.899 1.00 125.36 ? 72  VAL R O   1 
ATOM 1076 C CB  . VAL C 2 128 ? 114.053 116.736 117.038 1.00 125.36 ? 72  VAL R CB  1 
ATOM 1077 C CG1 . VAL C 2 128 ? 115.197 116.110 117.809 1.00 125.36 ? 72  VAL R CG1 1 
ATOM 1078 C CG2 . VAL C 2 128 ? 113.112 115.671 116.515 1.00 125.36 ? 72  VAL R CG2 1 
ATOM 1079 N N   . ILE C 2 129 ? 114.783 119.649 118.090 1.00 125.36 ? 73  ILE R N   1 
ATOM 1080 C CA  . ILE C 2 129 ? 115.775 120.472 118.773 1.00 125.36 ? 73  ILE R CA  1 
ATOM 1081 C C   . ILE C 2 129 ? 115.131 121.285 119.889 1.00 125.36 ? 73  ILE R C   1 
ATOM 1082 O O   . ILE C 2 129 ? 115.702 121.425 120.976 1.00 125.36 ? 73  ILE R O   1 
ATOM 1083 C CB  . ILE C 2 129 ? 116.513 121.375 117.771 1.00 125.36 ? 73  ILE R CB  1 
ATOM 1084 C CG1 . ILE C 2 129 ? 117.417 120.526 116.875 1.00 125.36 ? 73  ILE R CG1 1 
ATOM 1085 C CG2 . ILE C 2 129 ? 117.323 122.424 118.515 1.00 125.36 ? 73  ILE R CG2 1 
ATOM 1086 C CD1 . ILE C 2 129 ? 118.151 121.309 115.809 1.00 125.36 ? 73  ILE R CD1 1 
ATOM 1087 N N   . LEU C 2 130 ? 113.943 121.840 119.648 1.00 125.36 ? 74  LEU R N   1 
ATOM 1088 C CA  . LEU C 2 130 ? 113.331 122.738 120.619 1.00 125.36 ? 74  LEU R CA  1 
ATOM 1089 C C   . LEU C 2 130 ? 112.610 122.018 121.748 1.00 125.36 ? 74  LEU R C   1 
ATOM 1090 O O   . LEU C 2 130 ? 112.495 122.582 122.841 1.00 125.36 ? 74  LEU R O   1 
ATOM 1091 C CB  . LEU C 2 130 ? 112.334 123.669 119.923 1.00 125.36 ? 74  LEU R CB  1 
ATOM 1092 C CG  . LEU C 2 130 ? 112.913 124.743 119.002 1.00 125.36 ? 74  LEU R CG  1 
ATOM 1093 C CD1 . LEU C 2 130 ? 111.805 125.637 118.482 1.00 125.36 ? 74  LEU R CD1 1 
ATOM 1094 C CD2 . LEU C 2 130 ? 113.964 125.571 119.719 1.00 125.36 ? 74  LEU R CD2 1 
ATOM 1095 N N   . TYR C 2 131 ? 112.124 120.796 121.524 1.00 127.39 ? 75  TYR R N   1 
ATOM 1096 C CA  . TYR C 2 131 ? 111.270 120.165 122.524 1.00 127.39 ? 75  TYR R CA  1 
ATOM 1097 C C   . TYR C 2 131 ? 112.016 119.935 123.832 1.00 127.39 ? 75  TYR R C   1 
ATOM 1098 O O   . TYR C 2 131 ? 111.467 120.174 124.913 1.00 127.39 ? 75  TYR R O   1 
ATOM 1099 C CB  . TYR C 2 131 ? 110.716 118.852 121.992 1.00 30.00  ? 75  TYR R CB  1 
ATOM 1100 N N   . SER C 2 132 ? 113.260 119.471 123.760 1.00 132.84 ? 76  SER R N   1 
ATOM 1101 C CA  . SER C 2 132 ? 114.052 119.149 124.940 1.00 132.84 ? 76  SER R CA  1 
ATOM 1102 C C   . SER C 2 132 ? 115.225 120.112 125.044 1.00 132.84 ? 76  SER R C   1 
ATOM 1103 O O   . SER C 2 132 ? 115.920 120.360 124.053 1.00 132.84 ? 76  SER R O   1 
ATOM 1104 C CB  . SER C 2 132 ? 114.559 117.706 124.885 1.00 132.84 ? 76  SER R CB  1 
ATOM 1105 O OG  . SER C 2 132 ? 115.286 117.466 123.694 1.00 132.84 ? 76  SER R OG  1 
ATOM 1106 N N   . ARG C 2 133 ? 115.443 120.651 126.243 1.00 136.69 ? 77  ARG R N   1 
ATOM 1107 C CA  . ARG C 2 133 ? 116.517 121.607 126.476 1.00 136.69 ? 77  ARG R CA  1 
ATOM 1108 C C   . ARG C 2 133 ? 117.807 120.958 126.960 1.00 136.69 ? 77  ARG R C   1 
ATOM 1109 O O   . ARG C 2 133 ? 118.801 121.666 127.149 1.00 136.69 ? 77  ARG R O   1 
ATOM 1110 C CB  . ARG C 2 133 ? 116.062 122.661 127.474 1.00 30.00  ? 77  ARG R CB  1 
ATOM 1111 N N   . VAL C 2 134 ? 117.820 119.647 127.160 1.00 136.49 ? 78  VAL R N   1 
ATOM 1112 C CA  . VAL C 2 134 ? 119.028 118.951 127.583 1.00 136.49 ? 78  VAL R CA  1 
ATOM 1113 C C   . VAL C 2 134 ? 119.876 118.633 126.362 1.00 136.49 ? 78  VAL R C   1 
ATOM 1114 O O   . VAL C 2 134 ? 119.354 118.304 125.290 1.00 136.49 ? 78  VAL R O   1 
ATOM 1115 C CB  . VAL C 2 134 ? 118.670 117.672 128.358 1.00 136.49 ? 78  VAL R CB  1 
ATOM 1116 C CG1 . VAL C 2 134 ? 119.932 116.941 128.796 1.00 136.49 ? 78  VAL R CG1 1 
ATOM 1117 C CG2 . VAL C 2 134 ? 117.796 118.008 129.554 1.00 136.49 ? 78  VAL R CG2 1 
ATOM 1118 N N   . GLY C 2 135 ? 121.193 118.730 126.518 1.00 130.32 ? 79  GLY R N   1 
ATOM 1119 C CA  . GLY C 2 135 ? 122.091 118.397 125.431 1.00 130.32 ? 79  GLY R CA  1 
ATOM 1120 C C   . GLY C 2 135 ? 122.092 119.387 124.289 1.00 130.32 ? 79  GLY R C   1 
ATOM 1121 O O   . GLY C 2 135 ? 122.403 119.011 123.156 1.00 130.32 ? 79  GLY R O   1 
ATOM 1122 N N   . ARG C 2 136 ? 121.760 120.648 124.555 1.00 125.63 ? 80  ARG R N   1 
ATOM 1123 C CA  . ARG C 2 136 ? 121.752 121.675 123.516 1.00 125.63 ? 80  ARG R CA  1 
ATOM 1124 C C   . ARG C 2 136 ? 123.198 122.023 123.195 1.00 125.63 ? 80  ARG R C   1 
ATOM 1125 O O   . ARG C 2 136 ? 123.741 123.027 123.657 1.00 125.63 ? 80  ARG R O   1 
ATOM 1126 C CB  . ARG C 2 136 ? 120.974 122.902 123.971 1.00 125.63 ? 80  ARG R CB  1 
ATOM 1127 C CG  . ARG C 2 136 ? 119.484 122.664 124.154 1.00 125.63 ? 80  ARG R CG  1 
ATOM 1128 C CD  . ARG C 2 136 ? 118.711 122.927 122.870 1.00 125.63 ? 80  ARG R CD  1 
ATOM 1129 N NE  . ARG C 2 136 ? 118.857 124.306 122.415 1.00 125.63 ? 80  ARG R NE  1 
ATOM 1130 C CZ  . ARG C 2 136 ? 117.950 125.261 122.576 1.00 125.63 ? 80  ARG R CZ  1 
ATOM 1131 N NH1 . ARG C 2 136 ? 116.807 125.037 123.204 1.00 125.63 ? 80  ARG R NH1 1 
ATOM 1132 N NH2 . ARG C 2 136 ? 118.199 126.477 122.100 1.00 125.63 ? 80  ARG R NH2 1 
ATOM 1133 N N   . SER C 2 137 ? 123.828 121.177 122.386 1.00 125.36 ? 81  SER R N   1 
ATOM 1134 C CA  . SER C 2 137 ? 125.220 121.353 122.013 1.00 125.36 ? 81  SER R CA  1 
ATOM 1135 C C   . SER C 2 137 ? 125.334 122.355 120.867 1.00 125.36 ? 81  SER R C   1 
ATOM 1136 O O   . SER C 2 137 ? 124.339 122.821 120.311 1.00 125.36 ? 81  SER R O   1 
ATOM 1137 C CB  . SER C 2 137 ? 125.835 120.010 121.632 1.00 125.36 ? 81  SER R CB  1 
ATOM 1138 O OG  . SER C 2 137 ? 124.935 119.249 120.848 1.00 125.36 ? 81  SER R OG  1 
ATOM 1139 N N   . VAL C 2 138 ? 126.571 122.689 120.504 1.00 125.36 ? 82  VAL R N   1 
ATOM 1140 C CA  . VAL C 2 138 ? 126.791 123.689 119.463 1.00 125.36 ? 82  VAL R CA  1 
ATOM 1141 C C   . VAL C 2 138 ? 126.158 123.242 118.151 1.00 125.36 ? 82  VAL R C   1 
ATOM 1142 O O   . VAL C 2 138 ? 125.478 124.024 117.466 1.00 125.36 ? 82  VAL R O   1 
ATOM 1143 C CB  . VAL C 2 138 ? 128.298 123.956 119.301 1.00 125.36 ? 82  VAL R CB  1 
ATOM 1144 C CG1 . VAL C 2 138 ? 128.857 124.575 120.566 1.00 125.36 ? 82  VAL R CG1 1 
ATOM 1145 C CG2 . VAL C 2 138 ? 129.047 122.673 118.954 1.00 125.36 ? 82  VAL R CG2 1 
ATOM 1146 N N   . THR C 2 139 ? 126.363 121.979 117.780 1.00 125.36 ? 83  THR R N   1 
ATOM 1147 C CA  . THR C 2 139 ? 125.777 121.488 116.543 1.00 125.36 ? 83  THR R CA  1 
ATOM 1148 C C   . THR C 2 139 ? 124.263 121.612 116.563 1.00 125.36 ? 83  THR R C   1 
ATOM 1149 O O   . THR C 2 139 ? 123.647 121.776 115.507 1.00 125.36 ? 83  THR R O   1 
ATOM 1150 C CB  . THR C 2 139 ? 126.183 120.040 116.297 1.00 125.36 ? 83  THR R CB  1 
ATOM 1151 O OG1 . THR C 2 139 ? 127.611 119.951 116.227 1.00 125.36 ? 83  THR R OG1 1 
ATOM 1152 C CG2 . THR C 2 139 ? 125.582 119.538 114.997 1.00 125.36 ? 83  THR R CG2 1 
ATOM 1153 N N   . ASP C 2 140 ? 123.646 121.553 117.743 1.00 125.36 ? 84  ASP R N   1 
ATOM 1154 C CA  . ASP C 2 140 ? 122.203 121.745 117.812 1.00 125.36 ? 84  ASP R CA  1 
ATOM 1155 C C   . ASP C 2 140 ? 121.816 123.136 117.331 1.00 125.36 ? 84  ASP R C   1 
ATOM 1156 O O   . ASP C 2 140 ? 120.879 123.288 116.541 1.00 125.36 ? 84  ASP R O   1 
ATOM 1157 C CB  . ASP C 2 140 ? 121.708 121.514 119.238 1.00 125.36 ? 84  ASP R CB  1 
ATOM 1158 C CG  . ASP C 2 140 ? 121.907 120.084 119.697 1.00 125.36 ? 84  ASP R CG  1 
ATOM 1159 O OD1 . ASP C 2 140 ? 122.369 119.257 118.884 1.00 125.36 ? 84  ASP R OD1 1 
ATOM 1160 O OD2 . ASP C 2 140 ? 121.607 119.788 120.872 1.00 125.36 ? 84  ASP R OD2 1 
ATOM 1161 N N   . VAL C 2 141 ? 122.536 124.164 117.781 1.00 125.36 ? 85  VAL R N   1 
ATOM 1162 C CA  . VAL C 2 141 ? 122.237 125.523 117.344 1.00 125.36 ? 85  VAL R CA  1 
ATOM 1163 C C   . VAL C 2 141 ? 122.509 125.678 115.855 1.00 125.36 ? 85  VAL R C   1 
ATOM 1164 O O   . VAL C 2 141 ? 121.724 126.300 115.123 1.00 125.36 ? 85  VAL R O   1 
ATOM 1165 C CB  . VAL C 2 141 ? 123.045 126.533 118.171 1.00 125.36 ? 85  VAL R CB  1 
ATOM 1166 C CG1 . VAL C 2 141 ? 122.923 127.916 117.574 1.00 125.36 ? 85  VAL R CG1 1 
ATOM 1167 C CG2 . VAL C 2 141 ? 122.570 126.527 119.609 1.00 125.36 ? 85  VAL R CG2 1 
ATOM 1168 N N   . TYR C 2 142 ? 123.630 125.133 115.383 1.00 125.36 ? 86  TYR R N   1 
ATOM 1169 C CA  . TYR C 2 142 ? 123.922 125.224 113.957 1.00 125.36 ? 86  TYR R CA  1 
ATOM 1170 C C   . TYR C 2 142 ? 122.805 124.595 113.135 1.00 125.36 ? 86  TYR R C   1 
ATOM 1171 O O   . TYR C 2 142 ? 122.335 125.183 112.151 1.00 125.36 ? 86  TYR R O   1 
ATOM 1172 C CB  . TYR C 2 142 ? 125.252 124.544 113.647 1.00 125.36 ? 86  TYR R CB  1 
ATOM 1173 C CG  . TYR C 2 142 ? 126.471 125.381 113.951 1.00 125.36 ? 86  TYR R CG  1 
ATOM 1174 C CD1 . TYR C 2 142 ? 126.701 126.574 113.288 1.00 125.36 ? 86  TYR R CD1 1 
ATOM 1175 C CD2 . TYR C 2 142 ? 127.398 124.971 114.894 1.00 125.36 ? 86  TYR R CD2 1 
ATOM 1176 C CE1 . TYR C 2 142 ? 127.815 127.334 113.558 1.00 125.36 ? 86  TYR R CE1 1 
ATOM 1177 C CE2 . TYR C 2 142 ? 128.513 125.725 115.171 1.00 125.36 ? 86  TYR R CE2 1 
ATOM 1178 C CZ  . TYR C 2 142 ? 128.717 126.905 114.500 1.00 125.36 ? 86  TYR R CZ  1 
ATOM 1179 O OH  . TYR C 2 142 ? 129.831 127.660 114.776 1.00 125.36 ? 86  TYR R OH  1 
ATOM 1180 N N   . LEU C 2 143 ? 122.357 123.406 113.533 1.00 125.36 ? 87  LEU R N   1 
ATOM 1181 C CA  . LEU C 2 143 ? 121.308 122.721 112.792 1.00 125.36 ? 87  LEU R CA  1 
ATOM 1182 C C   . LEU C 2 143 ? 119.990 123.473 112.885 1.00 125.36 ? 87  LEU R C   1 
ATOM 1183 O O   . LEU C 2 143 ? 119.222 123.501 111.921 1.00 125.36 ? 87  LEU R O   1 
ATOM 1184 C CB  . LEU C 2 143 ? 121.152 121.296 113.312 1.00 125.36 ? 87  LEU R CB  1 
ATOM 1185 C CG  . LEU C 2 143 ? 122.341 120.380 113.025 1.00 125.36 ? 87  LEU R CG  1 
ATOM 1186 C CD1 . LEU C 2 143 ? 122.217 119.088 113.808 1.00 125.36 ? 87  LEU R CD1 1 
ATOM 1187 C CD2 . LEU C 2 143 ? 122.451 120.094 111.539 1.00 125.36 ? 87  LEU R CD2 1 
ATOM 1188 N N   . LEU C 2 144 ? 119.704 124.087 114.033 1.00 125.36 ? 88  LEU R N   1 
ATOM 1189 C CA  . LEU C 2 144 ? 118.487 124.880 114.153 1.00 125.36 ? 88  LEU R CA  1 
ATOM 1190 C C   . LEU C 2 144 ? 118.486 126.024 113.151 1.00 125.36 ? 88  LEU R C   1 
ATOM 1191 O O   . LEU C 2 144 ? 117.492 126.254 112.452 1.00 125.36 ? 88  LEU R O   1 
ATOM 1192 C CB  . LEU C 2 144 ? 118.352 125.416 115.576 1.00 125.36 ? 88  LEU R CB  1 
ATOM 1193 C CG  . LEU C 2 144 ? 116.988 126.004 115.926 1.00 125.36 ? 88  LEU R CG  1 
ATOM 1194 C CD1 . LEU C 2 144 ? 116.043 124.918 116.383 1.00 125.36 ? 88  LEU R CD1 1 
ATOM 1195 C CD2 . LEU C 2 144 ? 117.133 127.068 116.994 1.00 125.36 ? 88  LEU R CD2 1 
ATOM 1196 N N   . ASN C 2 145 ? 119.596 126.756 113.065 1.00 125.36 ? 89  ASN R N   1 
ATOM 1197 C CA  . ASN C 2 145 ? 119.649 127.867 112.119 1.00 125.36 ? 89  ASN R CA  1 
ATOM 1198 C C   . ASN C 2 145 ? 119.560 127.372 110.681 1.00 125.36 ? 89  ASN R C   1 
ATOM 1199 O O   . ASN C 2 145 ? 118.872 127.978 109.847 1.00 125.36 ? 89  ASN R O   1 
ATOM 1200 C CB  . ASN C 2 145 ? 120.917 128.684 112.332 1.00 125.36 ? 89  ASN R CB  1 
ATOM 1201 C CG  . ASN C 2 145 ? 120.848 129.532 113.575 1.00 125.36 ? 89  ASN R CG  1 
ATOM 1202 O OD1 . ASN C 2 145 ? 119.965 130.374 113.714 1.00 125.36 ? 89  ASN R OD1 1 
ATOM 1203 N ND2 . ASN C 2 145 ? 121.777 129.313 114.493 1.00 125.36 ? 89  ASN R ND2 1 
ATOM 1204 N N   . LEU C 2 146 ? 120.246 126.272 110.368 1.00 125.36 ? 90  LEU R N   1 
ATOM 1205 C CA  . LEU C 2 146 ? 120.157 125.725 109.018 1.00 125.36 ? 90  LEU R CA  1 
ATOM 1206 C C   . LEU C 2 146 ? 118.723 125.332 108.688 1.00 125.36 ? 90  LEU R C   1 
ATOM 1207 O O   . LEU C 2 146 ? 118.238 125.581 107.577 1.00 125.36 ? 90  LEU R O   1 
ATOM 1208 C CB  . LEU C 2 146 ? 121.093 124.526 108.878 1.00 125.36 ? 90  LEU R CB  1 
ATOM 1209 C CG  . LEU C 2 146 ? 121.154 123.869 107.500 1.00 125.36 ? 90  LEU R CG  1 
ATOM 1210 C CD1 . LEU C 2 146 ? 121.875 124.761 106.517 1.00 125.36 ? 90  LEU R CD1 1 
ATOM 1211 C CD2 . LEU C 2 146 ? 121.843 122.525 107.591 1.00 125.36 ? 90  LEU R CD2 1 
ATOM 1212 N N   . ALA C 2 147 ? 118.029 124.721 109.647 1.00 125.36 ? 91  ALA R N   1 
ATOM 1213 C CA  . ALA C 2 147 ? 116.645 124.331 109.428 1.00 125.36 ? 91  ALA R CA  1 
ATOM 1214 C C   . ALA C 2 147 ? 115.761 125.548 109.211 1.00 125.36 ? 91  ALA R C   1 
ATOM 1215 O O   . ALA C 2 147 ? 114.866 125.523 108.363 1.00 125.36 ? 91  ALA R O   1 
ATOM 1216 C CB  . ALA C 2 147 ? 116.141 123.506 110.609 1.00 125.36 ? 91  ALA R CB  1 
ATOM 1217 N N   . LEU C 2 148 ? 115.983 126.619 109.972 1.00 125.36 ? 92  LEU R N   1 
ATOM 1218 C CA  . LEU C 2 148 ? 115.197 127.831 109.762 1.00 125.36 ? 92  LEU R CA  1 
ATOM 1219 C C   . LEU C 2 148 ? 115.415 128.384 108.359 1.00 125.36 ? 92  LEU R C   1 
ATOM 1220 O O   . LEU C 2 148 ? 114.457 128.774 107.675 1.00 125.36 ? 92  LEU R O   1 
ATOM 1221 C CB  . LEU C 2 148 ? 115.556 128.880 110.811 1.00 125.36 ? 92  LEU R CB  1 
ATOM 1222 C CG  . LEU C 2 148 ? 114.864 130.235 110.662 1.00 125.36 ? 92  LEU R CG  1 
ATOM 1223 C CD1 . LEU C 2 148 ? 113.386 130.111 110.957 1.00 125.36 ? 92  LEU R CD1 1 
ATOM 1224 C CD2 . LEU C 2 148 ? 115.501 131.256 111.580 1.00 125.36 ? 92  LEU R CD2 1 
ATOM 1225 N N   . ALA C 2 149 ? 116.671 128.429 107.915 1.00 125.36 ? 93  ALA R N   1 
ATOM 1226 C CA  . ALA C 2 149 ? 116.947 128.933 106.574 1.00 125.36 ? 93  ALA R CA  1 
ATOM 1227 C C   . ALA C 2 149 ? 116.252 128.081 105.521 1.00 125.36 ? 93  ALA R C   1 
ATOM 1228 O O   . ALA C 2 149 ? 115.619 128.609 104.596 1.00 125.36 ? 93  ALA R O   1 
ATOM 1229 C CB  . ALA C 2 149 ? 118.453 128.968 106.325 1.00 125.36 ? 93  ALA R CB  1 
ATOM 1230 N N   . ASP C 2 150 ? 116.346 126.757 105.652 1.00 125.36 ? 94  ASP R N   1 
ATOM 1231 C CA  . ASP C 2 150 ? 115.702 125.883 104.679 1.00 125.36 ? 94  ASP R CA  1 
ATOM 1232 C C   . ASP C 2 150 ? 114.189 126.042 104.716 1.00 125.36 ? 94  ASP R C   1 
ATOM 1233 O O   . ASP C 2 150 ? 113.527 125.978 103.675 1.00 125.36 ? 94  ASP R O   1 
ATOM 1234 C CB  . ASP C 2 150 ? 116.095 124.431 104.934 1.00 125.36 ? 94  ASP R CB  1 
ATOM 1235 C CG  . ASP C 2 150 ? 117.559 124.173 104.667 1.00 125.36 ? 94  ASP R CG  1 
ATOM 1236 O OD1 . ASP C 2 150 ? 118.233 125.081 104.138 1.00 125.36 ? 94  ASP R OD1 1 
ATOM 1237 O OD2 . ASP C 2 150 ? 118.036 123.063 104.980 1.00 125.36 ? 94  ASP R OD2 1 
ATOM 1238 N N   . LEU C 2 151 ? 113.622 126.238 105.906 1.00 125.36 ? 95  LEU R N   1 
ATOM 1239 C CA  . LEU C 2 151 ? 112.182 126.423 106.011 1.00 125.36 ? 95  LEU R CA  1 
ATOM 1240 C C   . LEU C 2 151 ? 111.743 127.676 105.272 1.00 125.36 ? 95  LEU R C   1 
ATOM 1241 O O   . LEU C 2 151 ? 110.751 127.654 104.536 1.00 125.36 ? 95  LEU R O   1 
ATOM 1242 C CB  . LEU C 2 151 ? 111.770 126.490 107.480 1.00 125.36 ? 95  LEU R CB  1 
ATOM 1243 C CG  . LEU C 2 151 ? 110.315 126.863 107.762 1.00 125.36 ? 95  LEU R CG  1 
ATOM 1244 C CD1 . LEU C 2 151 ? 109.381 125.819 107.185 1.00 125.36 ? 95  LEU R CD1 1 
ATOM 1245 C CD2 . LEU C 2 151 ? 110.090 127.015 109.252 1.00 125.36 ? 95  LEU R CD2 1 
ATOM 1246 N N   . LEU C 2 152 ? 112.471 128.779 105.446 1.00 125.36 ? 96  LEU R N   1 
ATOM 1247 C CA  . LEU C 2 152 ? 112.121 129.988 104.706 1.00 125.36 ? 96  LEU R CA  1 
ATOM 1248 C C   . LEU C 2 152 ? 112.260 129.772 103.203 1.00 125.36 ? 96  LEU R C   1 
ATOM 1249 O O   . LEU C 2 152 ? 111.401 130.205 102.422 1.00 125.36 ? 96  LEU R O   1 
ATOM 1250 C CB  . LEU C 2 152 ? 112.988 131.161 105.158 1.00 125.36 ? 96  LEU R CB  1 
ATOM 1251 C CG  . LEU C 2 152 ? 112.719 131.715 106.557 1.00 125.36 ? 96  LEU R CG  1 
ATOM 1252 C CD1 . LEU C 2 152 ? 113.650 132.876 106.849 1.00 125.36 ? 96  LEU R CD1 1 
ATOM 1253 C CD2 . LEU C 2 152 ? 111.272 132.150 106.701 1.00 125.36 ? 96  LEU R CD2 1 
ATOM 1254 N N   . PHE C 2 153 ? 113.333 129.103 102.779 1.00 125.36 ? 97  PHE R N   1 
ATOM 1255 C CA  . PHE C 2 153 ? 113.535 128.873 101.352 1.00 125.36 ? 97  PHE R CA  1 
ATOM 1256 C C   . PHE C 2 153 ? 112.381 128.064 100.766 1.00 125.36 ? 97  PHE R C   1 
ATOM 1257 O O   . PHE C 2 153 ? 111.829 128.409 99.710  1.00 125.36 ? 97  PHE R O   1 
ATOM 1258 C CB  . PHE C 2 153 ? 114.867 128.155 101.146 1.00 125.36 ? 97  PHE R CB  1 
ATOM 1259 C CG  . PHE C 2 153 ? 115.309 128.081 99.719  1.00 125.36 ? 97  PHE R CG  1 
ATOM 1260 C CD1 . PHE C 2 153 ? 116.070 129.093 99.168  1.00 125.36 ? 97  PHE R CD1 1 
ATOM 1261 C CD2 . PHE C 2 153 ? 114.978 126.996 98.931  1.00 125.36 ? 97  PHE R CD2 1 
ATOM 1262 C CE1 . PHE C 2 153 ? 116.488 129.030 97.860  1.00 125.36 ? 97  PHE R CE1 1 
ATOM 1263 C CE2 . PHE C 2 153 ? 115.394 126.929 97.619  1.00 125.36 ? 97  PHE R CE2 1 
ATOM 1264 C CZ  . PHE C 2 153 ? 116.150 127.948 97.084  1.00 125.36 ? 97  PHE R CZ  1 
ATOM 1265 N N   . ALA C 2 154 ? 111.984 126.996 101.455 1.00 125.36 ? 98  ALA R N   1 
ATOM 1266 C CA  . ALA C 2 154 ? 110.854 126.200 100.994 1.00 125.36 ? 98  ALA R CA  1 
ATOM 1267 C C   . ALA C 2 154 ? 109.573 127.023 100.986 1.00 125.36 ? 98  ALA R C   1 
ATOM 1268 O O   . ALA C 2 154 ? 108.779 126.935 100.045 1.00 125.36 ? 98  ALA R O   1 
ATOM 1269 C CB  . ALA C 2 154 ? 110.691 124.963 101.873 1.00 125.36 ? 98  ALA R CB  1 
ATOM 1270 N N   . LEU C 2 155 ? 109.357 127.833 102.023 1.00 125.36 ? 99  LEU R N   1 
ATOM 1271 C CA  . LEU C 2 155 ? 108.171 128.676 102.058 1.00 125.36 ? 99  LEU R CA  1 
ATOM 1272 C C   . LEU C 2 155 ? 108.113 129.587 100.843 1.00 125.36 ? 99  LEU R C   1 
ATOM 1273 O O   . LEU C 2 155 ? 107.026 129.864 100.325 1.00 125.36 ? 99  LEU R O   1 
ATOM 1274 C CB  . LEU C 2 155 ? 108.159 129.501 103.345 1.00 125.36 ? 99  LEU R CB  1 
ATOM 1275 C CG  . LEU C 2 155 ? 106.992 130.471 103.534 1.00 125.36 ? 99  LEU R CG  1 
ATOM 1276 C CD1 . LEU C 2 155 ? 105.736 129.710 103.924 1.00 125.36 ? 99  LEU R CD1 1 
ATOM 1277 C CD2 . LEU C 2 155 ? 107.335 131.527 104.574 1.00 125.36 ? 99  LEU R CD2 1 
ATOM 1278 N N   . THR C 2 156 ? 109.264 130.070 100.384 1.00 125.36 ? 100 THR R N   1 
ATOM 1279 C CA  . THR C 2 156 ? 109.313 130.924 99.204  1.00 125.36 ? 100 THR R CA  1 
ATOM 1280 C C   . THR C 2 156 ? 109.214 130.153 97.896  1.00 125.36 ? 100 THR R C   1 
ATOM 1281 O O   . THR C 2 156 ? 108.913 130.760 96.864  1.00 125.36 ? 100 THR R O   1 
ATOM 1282 C CB  . THR C 2 156 ? 110.607 131.739 99.191  1.00 125.36 ? 100 THR R CB  1 
ATOM 1283 O OG1 . THR C 2 156 ? 111.720 130.874 99.442  1.00 125.36 ? 100 THR R OG1 1 
ATOM 1284 C CG2 . THR C 2 156 ? 110.559 132.824 100.248 1.00 125.36 ? 100 THR R CG2 1 
ATOM 1285 N N   . LEU C 2 157 ? 109.477 128.849 97.904  1.00 125.36 ? 101 LEU R N   1 
ATOM 1286 C CA  . LEU C 2 157 ? 109.467 128.100 96.646  1.00 125.36 ? 101 LEU R CA  1 
ATOM 1287 C C   . LEU C 2 157 ? 108.168 128.233 95.855  1.00 125.36 ? 101 LEU R C   1 
ATOM 1288 O O   . LEU C 2 157 ? 108.237 128.509 94.645  1.00 125.36 ? 101 LEU R O   1 
ATOM 1289 C CB  . LEU C 2 157 ? 109.771 126.625 96.925  1.00 125.36 ? 101 LEU R CB  1 
ATOM 1290 C CG  . LEU C 2 157 ? 111.237 126.215 96.788  1.00 125.36 ? 101 LEU R CG  1 
ATOM 1291 C CD1 . LEU C 2 157 ? 111.444 124.802 97.293  1.00 125.36 ? 101 LEU R CD1 1 
ATOM 1292 C CD2 . LEU C 2 157 ? 111.692 126.328 95.345  1.00 125.36 ? 101 LEU R CD2 1 
ATOM 1293 N N   . PRO C 2 158 ? 106.979 128.052 96.438  1.00 125.36 ? 102 PRO R N   1 
ATOM 1294 C CA  . PRO C 2 158 ? 105.761 127.975 95.606  1.00 125.36 ? 102 PRO R CA  1 
ATOM 1295 C C   . PRO C 2 158 ? 105.520 129.183 94.713  1.00 125.36 ? 102 PRO R C   1 
ATOM 1296 O O   . PRO C 2 158 ? 105.080 129.023 93.565  1.00 125.36 ? 102 PRO R O   1 
ATOM 1297 C CB  . PRO C 2 158 ? 104.651 127.818 96.652  1.00 125.36 ? 102 PRO R CB  1 
ATOM 1298 C CG  . PRO C 2 158 ? 105.323 127.170 97.801  1.00 125.36 ? 102 PRO R CG  1 
ATOM 1299 C CD  . PRO C 2 158 ? 106.685 127.789 97.854  1.00 125.36 ? 102 PRO R CD  1 
ATOM 1300 N N   . ILE C 2 159 ? 105.782 130.393 95.205  1.00 125.36 ? 103 ILE R N   1 
ATOM 1301 C CA  . ILE C 2 159 ? 105.631 131.568 94.354  1.00 125.36 ? 103 ILE R CA  1 
ATOM 1302 C C   . ILE C 2 159 ? 106.588 131.483 93.176  1.00 125.36 ? 103 ILE R C   1 
ATOM 1303 O O   . ILE C 2 159 ? 106.243 131.843 92.044  1.00 125.36 ? 103 ILE R O   1 
ATOM 1304 C CB  . ILE C 2 159 ? 105.843 132.855 95.172  1.00 125.36 ? 103 ILE R CB  1 
ATOM 1305 C CG1 . ILE C 2 159 ? 104.653 133.081 96.105  1.00 125.36 ? 103 ILE R CG1 1 
ATOM 1306 C CG2 . ILE C 2 159 ? 106.040 134.045 94.248  1.00 125.36 ? 103 ILE R CG2 1 
ATOM 1307 C CD1 . ILE C 2 159 ? 104.851 134.205 97.092  1.00 125.36 ? 103 ILE R CD1 1 
ATOM 1308 N N   . TRP C 2 160 ? 107.805 130.995 93.420  1.00 125.36 ? 104 TRP R N   1 
ATOM 1309 C CA  . TRP C 2 160 ? 108.756 130.827 92.330  1.00 125.36 ? 104 TRP R CA  1 
ATOM 1310 C C   . TRP C 2 160 ? 108.259 129.802 91.321  1.00 125.36 ? 104 TRP R C   1 
ATOM 1311 O O   . TRP C 2 160 ? 108.452 129.966 90.111  1.00 125.36 ? 104 TRP R O   1 
ATOM 1312 C CB  . TRP C 2 160 ? 110.119 130.420 92.882  1.00 125.36 ? 104 TRP R CB  1 
ATOM 1313 C CG  . TRP C 2 160 ? 111.236 131.081 92.166  1.00 125.36 ? 104 TRP R CG  1 
ATOM 1314 C CD1 . TRP C 2 160 ? 112.088 130.509 91.271  1.00 125.36 ? 104 TRP R CD1 1 
ATOM 1315 C CD2 . TRP C 2 160 ? 111.617 132.455 92.265  1.00 125.36 ? 104 TRP R CD2 1 
ATOM 1316 N NE1 . TRP C 2 160 ? 112.985 131.441 90.811  1.00 125.36 ? 104 TRP R NE1 1 
ATOM 1317 C CE2 . TRP C 2 160 ? 112.715 132.645 91.407  1.00 125.36 ? 104 TRP R CE2 1 
ATOM 1318 C CE3 . TRP C 2 160 ? 111.138 133.542 92.998  1.00 125.36 ? 104 TRP R CE3 1 
ATOM 1319 C CZ2 . TRP C 2 160 ? 113.341 133.877 91.264  1.00 125.36 ? 104 TRP R CZ2 1 
ATOM 1320 C CZ3 . TRP C 2 160 ? 111.761 134.761 92.855  1.00 125.36 ? 104 TRP R CZ3 1 
ATOM 1321 C CH2 . TRP C 2 160 ? 112.850 134.920 91.995  1.00 125.36 ? 104 TRP R CH2 1 
ATOM 1322 N N   . ALA C 2 161 ? 107.630 128.727 91.797  1.00 125.36 ? 105 ALA R N   1 
ATOM 1323 C CA  . ALA C 2 161 ? 107.075 127.744 90.872  1.00 125.36 ? 105 ALA R CA  1 
ATOM 1324 C C   . ALA C 2 161 ? 105.989 128.366 90.007  1.00 125.36 ? 105 ALA R C   1 
ATOM 1325 O O   . ALA C 2 161 ? 105.948 128.146 88.790  1.00 125.36 ? 105 ALA R O   1 
ATOM 1326 C CB  . ALA C 2 161 ? 106.523 126.549 91.643  1.00 125.36 ? 105 ALA R CB  1 
ATOM 1327 N N   . ALA C 2 162 ? 105.108 129.158 90.616  1.00 125.36 ? 106 ALA R N   1 
ATOM 1328 C CA  . ALA C 2 162 ? 104.078 129.837 89.835  1.00 125.36 ? 106 ALA R CA  1 
ATOM 1329 C C   . ALA C 2 162 ? 104.706 130.765 88.801  1.00 125.36 ? 106 ALA R C   1 
ATOM 1330 O O   . ALA C 2 162 ? 104.250 130.836 87.650  1.00 125.36 ? 106 ALA R O   1 
ATOM 1331 C CB  . ALA C 2 162 ? 103.145 130.613 90.761  1.00 125.36 ? 106 ALA R CB  1 
ATOM 1332 N N   . SER C 2 163 ? 105.757 131.484 89.197  1.00 125.36 ? 107 SER R N   1 
ATOM 1333 C CA  . SER C 2 163 ? 106.446 132.365 88.262  1.00 125.36 ? 107 SER R CA  1 
ATOM 1334 C C   . SER C 2 163 ? 107.016 131.582 87.088  1.00 125.36 ? 107 SER R C   1 
ATOM 1335 O O   . SER C 2 163 ? 106.875 131.990 85.930  1.00 125.36 ? 107 SER R O   1 
ATOM 1336 C CB  . SER C 2 163 ? 107.557 133.119 88.985  1.00 124.44 ? 107 SER R CB  1 
ATOM 1337 O OG  . SER C 2 163 ? 108.324 133.883 88.073  1.00 124.44 ? 107 SER R OG  1 
ATOM 1338 N N   . LYS C 2 164 ? 107.666 130.453 87.368  1.00 125.36 ? 108 LYS R N   1 
ATOM 1339 C CA  . LYS C 2 164 ? 108.156 129.608 86.288  1.00 125.36 ? 108 LYS R CA  1 
ATOM 1340 C C   . LYS C 2 164 ? 107.017 129.170 85.384  1.00 125.36 ? 108 LYS R C   1 
ATOM 1341 O O   . LYS C 2 164 ? 107.194 129.062 84.166  1.00 125.36 ? 108 LYS R O   1 
ATOM 1342 C CB  . LYS C 2 164 ? 108.873 128.383 86.854  1.00 124.61 ? 108 LYS R CB  1 
ATOM 1343 C CG  . LYS C 2 164 ? 110.125 128.701 87.650  1.00 124.61 ? 108 LYS R CG  1 
ATOM 1344 C CD  . LYS C 2 164 ? 111.358 128.041 87.054  1.00 124.61 ? 108 LYS R CD  1 
ATOM 1345 C CE  . LYS C 2 164 ? 112.615 128.840 87.358  1.00 124.61 ? 108 LYS R CE  1 
ATOM 1346 N NZ  . LYS C 2 164 ? 113.837 128.206 86.788  1.00 124.61 ? 108 LYS R NZ  1 
ATOM 1347 N N   . VAL C 2 165 ? 105.844 128.919 85.959  1.00 125.70 ? 109 VAL R N   1 
ATOM 1348 C CA  . VAL C 2 165 ? 104.706 128.476 85.160  1.00 125.70 ? 109 VAL R CA  1 
ATOM 1349 C C   . VAL C 2 165 ? 104.283 129.560 84.182  1.00 125.70 ? 109 VAL R C   1 
ATOM 1350 O O   . VAL C 2 165 ? 104.308 129.363 82.961  1.00 125.70 ? 109 VAL R O   1 
ATOM 1351 C CB  . VAL C 2 165 ? 103.532 128.071 86.069  1.00 125.70 ? 109 VAL R CB  1 
ATOM 1352 C CG1 . VAL C 2 165 ? 102.223 128.076 85.288  1.00 125.70 ? 109 VAL R CG1 1 
ATOM 1353 C CG2 . VAL C 2 165 ? 103.779 126.713 86.672  1.00 125.70 ? 109 VAL R CG2 1 
ATOM 1354 N N   . ASN C 2 166 ? 103.892 130.722 84.702  1.00 123.62 ? 110 ASN R N   1 
ATOM 1355 C CA  . ASN C 2 166 ? 103.217 131.727 83.893  1.00 123.62 ? 110 ASN R CA  1 
ATOM 1356 C C   . ASN C 2 166 ? 103.970 133.045 83.780  1.00 123.62 ? 110 ASN R C   1 
ATOM 1357 O O   . ASN C 2 166 ? 103.447 133.984 83.169  1.00 123.62 ? 110 ASN R O   1 
ATOM 1358 C CB  . ASN C 2 166 ? 101.818 131.997 84.463  1.00 123.62 ? 110 ASN R CB  1 
ATOM 1359 C CG  . ASN C 2 166 ? 100.880 132.600 83.442  1.00 123.62 ? 110 ASN R CG  1 
ATOM 1360 O OD1 . ASN C 2 166 ? 100.892 132.220 82.272  1.00 123.62 ? 110 ASN R OD1 1 
ATOM 1361 N ND2 . ASN C 2 166 ? 100.058 133.544 83.879  1.00 123.62 ? 110 ASN R ND2 1 
ATOM 1362 N N   . GLY C 2 167 ? 105.175 133.145 84.329  1.00 127.43 ? 111 GLY R N   1 
ATOM 1363 C CA  . GLY C 2 167 ? 105.874 134.409 84.400  1.00 127.43 ? 111 GLY R CA  1 
ATOM 1364 C C   . GLY C 2 167 ? 105.397 135.250 85.570  1.00 127.43 ? 111 GLY R C   1 
ATOM 1365 O O   . GLY C 2 167 ? 104.325 135.041 86.140  1.00 127.43 ? 111 GLY R O   1 
ATOM 1366 N N   . TRP C 2 168 ? 106.214 136.235 85.929  1.00 120.14 ? 112 TRP R N   1 
ATOM 1367 C CA  . TRP C 2 168 ? 105.959 137.031 87.127  1.00 120.14 ? 112 TRP R CA  1 
ATOM 1368 C C   . TRP C 2 168 ? 104.828 138.009 86.848  1.00 120.14 ? 112 TRP R C   1 
ATOM 1369 O O   . TRP C 2 168 ? 105.039 139.118 86.357  1.00 120.14 ? 112 TRP R O   1 
ATOM 1370 C CB  . TRP C 2 168 ? 107.217 137.764 87.568  1.00 120.14 ? 112 TRP R CB  1 
ATOM 1371 C CG  . TRP C 2 168 ? 107.133 138.211 88.975  1.00 120.14 ? 112 TRP R CG  1 
ATOM 1372 C CD1 . TRP C 2 168 ? 106.706 139.421 89.423  1.00 120.14 ? 112 TRP R CD1 1 
ATOM 1373 C CD2 . TRP C 2 168 ? 107.478 137.451 90.133  1.00 120.14 ? 112 TRP R CD2 1 
ATOM 1374 N NE1 . TRP C 2 168 ? 106.762 139.464 90.792  1.00 120.14 ? 112 TRP R NE1 1 
ATOM 1375 C CE2 . TRP C 2 168 ? 107.236 138.264 91.252  1.00 120.14 ? 112 TRP R CE2 1 
ATOM 1376 C CE3 . TRP C 2 168 ? 107.970 136.162 90.333  1.00 120.14 ? 112 TRP R CE3 1 
ATOM 1377 C CZ2 . TRP C 2 168 ? 107.466 137.830 92.551  1.00 120.14 ? 112 TRP R CZ2 1 
ATOM 1378 C CZ3 . TRP C 2 168 ? 108.199 135.733 91.621  1.00 120.14 ? 112 TRP R CZ3 1 
ATOM 1379 C CH2 . TRP C 2 168 ? 107.949 136.564 92.714  1.00 120.14 ? 112 TRP R CH2 1 
ATOM 1380 N N   . ILE C 2 169 ? 103.604 137.596 87.179  1.00 125.36 ? 113 ILE R N   1 
ATOM 1381 C CA  . ILE C 2 169 ? 102.438 138.462 87.059  1.00 125.36 ? 113 ILE R CA  1 
ATOM 1382 C C   . ILE C 2 169 ? 102.106 139.160 88.368  1.00 125.36 ? 113 ILE R C   1 
ATOM 1383 O O   . ILE C 2 169 ? 101.075 139.839 88.455  1.00 125.36 ? 113 ILE R O   1 
ATOM 1384 C CB  . ILE C 2 169 ? 101.212 137.665 86.567  1.00 125.36 ? 113 ILE R CB  1 
ATOM 1385 C CG1 . ILE C 2 169 ? 101.604 136.716 85.435  1.00 125.36 ? 113 ILE R CG1 1 
ATOM 1386 C CG2 . ILE C 2 169 ? 100.119 138.604 86.084  1.00 125.36 ? 113 ILE R CG2 1 
ATOM 1387 C CD1 . ILE C 2 169 ? 102.262 137.400 84.262  1.00 125.36 ? 113 ILE R CD1 1 
ATOM 1388 N N   . PHE C 2 170 ? 102.957 139.029 89.385  1.00 125.36 ? 114 PHE R N   1 
ATOM 1389 C CA  . PHE C 2 170 ? 102.583 139.389 90.746  1.00 125.36 ? 114 PHE R CA  1 
ATOM 1390 C C   . PHE C 2 170 ? 103.087 140.758 91.182  1.00 125.36 ? 114 PHE R C   1 
ATOM 1391 O O   . PHE C 2 170 ? 103.097 141.034 92.385  1.00 125.36 ? 114 PHE R O   1 
ATOM 1392 C CB  . PHE C 2 170 ? 103.096 138.323 91.709  1.00 125.36 ? 114 PHE R CB  1 
ATOM 1393 C CG  . PHE C 2 170 ? 102.549 136.962 91.429  1.00 125.36 ? 114 PHE R CG  1 
ATOM 1394 C CD1 . PHE C 2 170 ? 101.337 136.569 91.958  1.00 125.36 ? 114 PHE R CD1 1 
ATOM 1395 C CD2 . PHE C 2 170 ? 103.240 136.080 90.624  1.00 125.36 ? 114 PHE R CD2 1 
ATOM 1396 C CE1 . PHE C 2 170 ? 100.829 135.318 91.694  1.00 125.36 ? 114 PHE R CE1 1 
ATOM 1397 C CE2 . PHE C 2 170 ? 102.737 134.829 90.357  1.00 125.36 ? 114 PHE R CE2 1 
ATOM 1398 C CZ  . PHE C 2 170 ? 101.530 134.447 90.892  1.00 125.36 ? 114 PHE R CZ  1 
ATOM 1399 N N   . GLY C 2 171 ? 103.516 141.606 90.261  1.00 125.36 ? 115 GLY R N   1 
ATOM 1400 C CA  . GLY C 2 171 ? 103.880 142.970 90.587  1.00 125.36 ? 115 GLY R CA  1 
ATOM 1401 C C   . GLY C 2 171 ? 105.349 143.090 90.953  1.00 125.36 ? 115 GLY R C   1 
ATOM 1402 O O   . GLY C 2 171 ? 106.143 142.161 90.800  1.00 125.36 ? 115 GLY R O   1 
ATOM 1403 N N   . THR C 2 172 ? 105.695 144.279 91.450  1.00 125.36 ? 116 THR R N   1 
ATOM 1404 C CA  . THR C 2 172 ? 107.087 144.583 91.761  1.00 125.36 ? 116 THR R CA  1 
ATOM 1405 C C   . THR C 2 172 ? 107.406 144.349 93.233  1.00 125.36 ? 116 THR R C   1 
ATOM 1406 O O   . THR C 2 172 ? 108.469 143.810 93.563  1.00 125.36 ? 116 THR R O   1 
ATOM 1407 C CB  . THR C 2 172 ? 107.398 146.029 91.379  1.00 125.36 ? 116 THR R CB  1 
ATOM 1408 O OG1 . THR C 2 172 ? 107.265 146.189 89.963  1.00 125.36 ? 116 THR R OG1 1 
ATOM 1409 C CG2 . THR C 2 172 ? 108.809 146.401 91.791  1.00 125.36 ? 116 THR R CG2 1 
ATOM 1410 N N   . PHE C 2 173 ? 106.508 144.757 94.129  1.00 125.36 ? 117 PHE R N   1 
ATOM 1411 C CA  . PHE C 2 173 ? 106.778 144.635 95.557  1.00 125.36 ? 117 PHE R CA  1 
ATOM 1412 C C   . PHE C 2 173 ? 107.085 143.191 95.931  1.00 125.36 ? 117 PHE R C   1 
ATOM 1413 O O   . PHE C 2 173 ? 108.060 142.911 96.642  1.00 125.36 ? 117 PHE R O   1 
ATOM 1414 C CB  . PHE C 2 173 ? 105.581 145.163 96.348  1.00 125.36 ? 117 PHE R CB  1 
ATOM 1415 C CG  . PHE C 2 173 ? 105.716 145.014 97.834  1.00 125.36 ? 117 PHE R CG  1 
ATOM 1416 C CD1 . PHE C 2 173 ? 106.643 145.758 98.539  1.00 125.36 ? 117 PHE R CD1 1 
ATOM 1417 C CD2 . PHE C 2 173 ? 104.897 144.143 98.529  1.00 125.36 ? 117 PHE R CD2 1 
ATOM 1418 C CE1 . PHE C 2 173 ? 106.761 145.624 99.908  1.00 125.36 ? 117 PHE R CE1 1 
ATOM 1419 C CE2 . PHE C 2 173 ? 105.009 144.006 99.897  1.00 125.36 ? 117 PHE R CE2 1 
ATOM 1420 C CZ  . PHE C 2 173 ? 105.941 144.746 100.588 1.00 125.36 ? 117 PHE R CZ  1 
ATOM 1421 N N   . LEU C 2 174 ? 106.261 142.258 95.457  1.00 125.36 ? 118 LEU R N   1 
ATOM 1422 C CA  . LEU C 2 174 ? 106.512 140.852 95.741  1.00 125.36 ? 118 LEU R CA  1 
ATOM 1423 C C   . LEU C 2 174 ? 107.797 140.370 95.089  1.00 125.36 ? 118 LEU R C   1 
ATOM 1424 O O   . LEU C 2 174 ? 108.522 139.573 95.687  1.00 125.36 ? 118 LEU R O   1 
ATOM 1425 C CB  . LEU C 2 174 ? 105.326 140.007 95.285  1.00 125.36 ? 118 LEU R CB  1 
ATOM 1426 C CG  . LEU C 2 174 ? 104.035 140.270 96.059  1.00 125.36 ? 118 LEU R CG  1 
ATOM 1427 C CD1 . LEU C 2 174 ? 102.880 139.504 95.451  1.00 125.36 ? 118 LEU R CD1 1 
ATOM 1428 C CD2 . LEU C 2 174 ? 104.212 139.890 97.517  1.00 125.36 ? 118 LEU R CD2 1 
ATOM 1429 N N   . CYS C 2 175 ? 108.101 140.825 93.874  1.00 125.36 ? 119 CYS R N   1 
ATOM 1430 C CA  . CYS C 2 175 ? 109.389 140.477 93.289  1.00 125.36 ? 119 CYS R CA  1 
ATOM 1431 C C   . CYS C 2 175 ? 110.522 140.844 94.236  1.00 125.36 ? 119 CYS R C   1 
ATOM 1432 O O   . CYS C 2 175 ? 111.364 139.999 94.566  1.00 125.36 ? 119 CYS R O   1 
ATOM 1433 C CB  . CYS C 2 175 ? 109.553 141.169 91.935  1.00 119.45 ? 119 CYS R CB  1 
ATOM 1434 S SG  . CYS C 2 175 ? 111.253 141.311 91.281  1.00 119.45 ? 119 CYS R SG  1 
ATOM 1435 N N   . LYS C 2 176 ? 110.532 142.086 94.721  1.00 125.36 ? 120 LYS R N   1 
ATOM 1436 C CA  . LYS C 2 176 ? 111.601 142.514 95.618  1.00 125.36 ? 120 LYS R CA  1 
ATOM 1437 C C   . LYS C 2 176 ? 111.637 141.657 96.877  1.00 125.36 ? 120 LYS R C   1 
ATOM 1438 O O   . LYS C 2 176 ? 112.689 141.117 97.242  1.00 125.36 ? 120 LYS R O   1 
ATOM 1439 C CB  . LYS C 2 176 ? 111.425 143.989 95.978  1.00 114.59 ? 120 LYS R CB  1 
ATOM 1440 C CG  . LYS C 2 176 ? 111.765 144.945 94.846  1.00 114.59 ? 120 LYS R CG  1 
ATOM 1441 C CD  . LYS C 2 176 ? 111.570 146.396 95.252  1.00 114.59 ? 120 LYS R CD  1 
ATOM 1442 C CE  . LYS C 2 176 ? 111.881 147.337 94.106  1.00 114.59 ? 120 LYS R CE  1 
ATOM 1443 N NZ  . LYS C 2 176 ? 113.333 147.370 93.808  1.00 114.59 ? 120 LYS R NZ  1 
ATOM 1444 N N   . VAL C 2 177 ? 110.493 141.506 97.548  1.00 125.36 ? 121 VAL R N   1 
ATOM 1445 C CA  . VAL C 2 177 ? 110.483 140.814 98.836  1.00 125.36 ? 121 VAL R CA  1 
ATOM 1446 C C   . VAL C 2 177 ? 110.923 139.365 98.670  1.00 125.36 ? 121 VAL R C   1 
ATOM 1447 O O   . VAL C 2 177 ? 111.774 138.864 99.417  1.00 125.36 ? 121 VAL R O   1 
ATOM 1448 C CB  . VAL C 2 177 ? 109.093 140.903 99.488  1.00 125.36 ? 121 VAL R CB  1 
ATOM 1449 C CG1 . VAL C 2 177 ? 108.997 139.944 100.664 1.00 125.36 ? 121 VAL R CG1 1 
ATOM 1450 C CG2 . VAL C 2 177 ? 108.817 142.321 99.946  1.00 125.36 ? 121 VAL R CG2 1 
ATOM 1451 N N   . VAL C 2 178 ? 110.346 138.664 97.694  1.00 125.36 ? 122 VAL R N   1 
ATOM 1452 C CA  . VAL C 2 178 ? 110.622 137.242 97.551  1.00 125.36 ? 122 VAL R CA  1 
ATOM 1453 C C   . VAL C 2 178 ? 112.055 137.014 97.099  1.00 125.36 ? 122 VAL R C   1 
ATOM 1454 O O   . VAL C 2 178 ? 112.717 136.082 97.567  1.00 125.36 ? 122 VAL R O   1 
ATOM 1455 C CB  . VAL C 2 178 ? 109.614 136.595 96.589  1.00 125.36 ? 122 VAL R CB  1 
ATOM 1456 C CG1 . VAL C 2 178 ? 109.940 135.131 96.406  1.00 125.36 ? 122 VAL R CG1 1 
ATOM 1457 C CG2 . VAL C 2 178 ? 108.204 136.749 97.125  1.00 125.36 ? 122 VAL R CG2 1 
ATOM 1458 N N   . SER C 2 179 ? 112.563 137.837 96.179  1.00 125.36 ? 123 SER R N   1 
ATOM 1459 C CA  . SER C 2 179 ? 113.957 137.680 95.787  1.00 125.36 ? 123 SER R CA  1 
ATOM 1460 C C   . SER C 2 179 ? 114.877 137.918 96.975  1.00 125.36 ? 123 SER R C   1 
ATOM 1461 O O   . SER C 2 179 ? 115.846 137.176 97.181  1.00 125.36 ? 123 SER R O   1 
ATOM 1462 C CB  . SER C 2 179 ? 114.295 138.630 94.640  1.00 125.36 ? 123 SER R CB  1 
ATOM 1463 O OG  . SER C 2 179 ? 113.468 138.379 93.518  1.00 125.36 ? 123 SER R OG  1 
ATOM 1464 N N   . LEU C 2 180 ? 114.581 138.940 97.780  1.00 125.36 ? 124 LEU R N   1 
ATOM 1465 C CA  . LEU C 2 180 ? 115.374 139.182 98.977  1.00 125.36 ? 124 LEU R CA  1 
ATOM 1466 C C   . LEU C 2 180 ? 115.389 137.954 99.870  1.00 125.36 ? 124 LEU R C   1 
ATOM 1467 O O   . LEU C 2 180 ? 116.455 137.487 100.287 1.00 125.36 ? 124 LEU R O   1 
ATOM 1468 C CB  . LEU C 2 180 ? 114.818 140.384 99.737  1.00 125.36 ? 124 LEU R CB  1 
ATOM 1469 C CG  . LEU C 2 180 ? 115.532 140.737 101.041 1.00 125.36 ? 124 LEU R CG  1 
ATOM 1470 C CD1 . LEU C 2 180 ? 116.996 141.050 100.787 1.00 125.36 ? 124 LEU R CD1 1 
ATOM 1471 C CD2 . LEU C 2 180 ? 114.844 141.903 101.721 1.00 125.36 ? 124 LEU R CD2 1 
ATOM 1472 N N   . LEU C 2 181 ? 114.208 137.416 100.176 1.00 125.36 ? 125 LEU R N   1 
ATOM 1473 C CA  . LEU C 2 181 ? 114.135 136.281 101.090 1.00 125.36 ? 125 LEU R CA  1 
ATOM 1474 C C   . LEU C 2 181 ? 114.879 135.075 100.533 1.00 125.36 ? 125 LEU R C   1 
ATOM 1475 O O   . LEU C 2 181 ? 115.667 134.434 101.243 1.00 125.36 ? 125 LEU R O   1 
ATOM 1476 C CB  . LEU C 2 181 ? 112.677 135.929 101.368 1.00 125.36 ? 125 LEU R CB  1 
ATOM 1477 C CG  . LEU C 2 181 ? 112.401 135.405 102.771 1.00 125.36 ? 125 LEU R CG  1 
ATOM 1478 C CD1 . LEU C 2 181 ? 112.478 136.529 103.785 1.00 125.36 ? 125 LEU R CD1 1 
ATOM 1479 C CD2 . LEU C 2 181 ? 111.044 134.738 102.815 1.00 125.36 ? 125 LEU R CD2 1 
ATOM 1480 N N   . LYS C 2 182 ? 114.659 134.763 99.257  1.00 125.36 ? 126 LYS R N   1 
ATOM 1481 C CA  . LYS C 2 182 ? 115.317 133.613 98.653  1.00 125.36 ? 126 LYS R CA  1 
ATOM 1482 C C   . LYS C 2 182 ? 116.828 133.753 98.725  1.00 125.36 ? 126 LYS R C   1 
ATOM 1483 O O   . LYS C 2 182 ? 117.525 132.836 99.179  1.00 125.36 ? 126 LYS R O   1 
ATOM 1484 C CB  . LYS C 2 182 ? 114.863 133.460 97.203  1.00 125.36 ? 126 LYS R CB  1 
ATOM 1485 C CG  . LYS C 2 182 ? 115.411 132.236 96.503  1.00 125.36 ? 126 LYS R CG  1 
ATOM 1486 C CD  . LYS C 2 182 ? 114.960 132.190 95.056  1.00 125.36 ? 126 LYS R CD  1 
ATOM 1487 C CE  . LYS C 2 182 ? 115.563 131.004 94.326  1.00 125.36 ? 126 LYS R CE  1 
ATOM 1488 N NZ  . LYS C 2 182 ? 114.995 130.836 92.960  1.00 125.36 ? 126 LYS R NZ  1 
ATOM 1489 N N   . GLU C 2 183 ? 117.359 134.896 98.291  1.00 125.36 ? 127 GLU R N   1 
ATOM 1490 C CA  . GLU C 2 183 ? 118.808 135.024 98.239  1.00 125.36 ? 127 GLU R CA  1 
ATOM 1491 C C   . GLU C 2 183 ? 119.408 135.043 99.639  1.00 125.36 ? 127 GLU R C   1 
ATOM 1492 O O   . GLU C 2 183 ? 120.468 134.446 99.874  1.00 125.36 ? 127 GLU R O   1 
ATOM 1493 C CB  . GLU C 2 183 ? 119.203 136.278 97.473  1.00 30.00  ? 127 GLU R CB  1 
ATOM 1494 N N   . VAL C 2 184 ? 118.749 135.717 100.584 1.00 125.36 ? 128 VAL R N   1 
ATOM 1495 C CA  . VAL C 2 184 ? 119.258 135.753 101.951 1.00 125.36 ? 128 VAL R CA  1 
ATOM 1496 C C   . VAL C 2 184 ? 119.348 134.344 102.512 1.00 125.36 ? 128 VAL R C   1 
ATOM 1497 O O   . VAL C 2 184 ? 120.379 133.940 103.065 1.00 125.36 ? 128 VAL R O   1 
ATOM 1498 C CB  . VAL C 2 184 ? 118.371 136.650 102.832 1.00 125.36 ? 128 VAL R CB  1 
ATOM 1499 C CG1 . VAL C 2 184 ? 118.624 136.368 104.301 1.00 125.36 ? 128 VAL R CG1 1 
ATOM 1500 C CG2 . VAL C 2 184 ? 118.626 138.108 102.519 1.00 125.36 ? 128 VAL R CG2 1 
ATOM 1501 N N   . ASN C 2 185 ? 118.270 133.572 102.378 1.00 125.36 ? 129 ASN R N   1 
ATOM 1502 C CA  . ASN C 2 185 ? 118.290 132.228 102.937 1.00 125.36 ? 129 ASN R CA  1 
ATOM 1503 C C   . ASN C 2 185 ? 119.314 131.345 102.239 1.00 125.36 ? 129 ASN R C   1 
ATOM 1504 O O   . ASN C 2 185 ? 119.966 130.528 102.894 1.00 125.36 ? 129 ASN R O   1 
ATOM 1505 C CB  . ASN C 2 185 ? 116.899 131.611 102.865 1.00 125.36 ? 129 ASN R CB  1 
ATOM 1506 C CG  . ASN C 2 185 ? 115.962 132.189 103.900 1.00 125.36 ? 129 ASN R CG  1 
ATOM 1507 O OD1 . ASN C 2 185 ? 116.068 131.882 105.085 1.00 125.36 ? 129 ASN R OD1 1 
ATOM 1508 N ND2 . ASN C 2 185 ? 115.040 133.034 103.460 1.00 125.36 ? 129 ASN R ND2 1 
ATOM 1509 N N   . PHE C 2 186 ? 119.477 131.488 100.924 1.00 125.36 ? 130 PHE R N   1 
ATOM 1510 C CA  . PHE C 2 186 ? 120.480 130.691 100.223 1.00 125.36 ? 130 PHE R CA  1 
ATOM 1511 C C   . PHE C 2 186 ? 121.884 130.989 100.742 1.00 125.36 ? 130 PHE R C   1 
ATOM 1512 O O   . PHE C 2 186 ? 122.653 130.067 101.065 1.00 125.36 ? 130 PHE R O   1 
ATOM 1513 C CB  . PHE C 2 186 ? 120.382 130.958 98.723  1.00 125.36 ? 130 PHE R CB  1 
ATOM 1514 C CG  . PHE C 2 186 ? 121.680 130.827 97.997  1.00 125.36 ? 130 PHE R CG  1 
ATOM 1515 C CD1 . PHE C 2 186 ? 122.319 129.609 97.906  1.00 125.36 ? 130 PHE R CD1 1 
ATOM 1516 C CD2 . PHE C 2 186 ? 122.253 131.923 97.389  1.00 125.36 ? 130 PHE R CD2 1 
ATOM 1517 C CE1 . PHE C 2 186 ? 123.512 129.491 97.229  1.00 125.36 ? 130 PHE R CE1 1 
ATOM 1518 C CE2 . PHE C 2 186 ? 123.443 131.811 96.710  1.00 125.36 ? 130 PHE R CE2 1 
ATOM 1519 C CZ  . PHE C 2 186 ? 124.074 130.594 96.630  1.00 125.36 ? 130 PHE R CZ  1 
ATOM 1520 N N   . TYR C 2 187 ? 122.236 132.274 100.837 1.00 125.36 ? 131 TYR R N   1 
ATOM 1521 C CA  . TYR C 2 187 ? 123.563 132.628 101.328 1.00 125.36 ? 131 TYR R CA  1 
ATOM 1522 C C   . TYR C 2 187 ? 123.767 132.127 102.750 1.00 125.36 ? 131 TYR R C   1 
ATOM 1523 O O   . TYR C 2 187 ? 124.835 131.596 103.086 1.00 125.36 ? 131 TYR R O   1 
ATOM 1524 C CB  . TYR C 2 187 ? 123.763 134.141 101.267 1.00 125.36 ? 131 TYR R CB  1 
ATOM 1525 C CG  . TYR C 2 187 ? 124.205 134.646 99.917  1.00 125.36 ? 131 TYR R CG  1 
ATOM 1526 C CD1 . TYR C 2 187 ? 125.449 134.317 99.405  1.00 125.36 ? 131 TYR R CD1 1 
ATOM 1527 C CD2 . TYR C 2 187 ? 123.381 135.460 99.158  1.00 125.36 ? 131 TYR R CD2 1 
ATOM 1528 C CE1 . TYR C 2 187 ? 125.856 134.779 98.170  1.00 125.36 ? 131 TYR R CE1 1 
ATOM 1529 C CE2 . TYR C 2 187 ? 123.780 135.927 97.925  1.00 125.36 ? 131 TYR R CE2 1 
ATOM 1530 C CZ  . TYR C 2 187 ? 125.017 135.585 97.435  1.00 125.36 ? 131 TYR R CZ  1 
ATOM 1531 O OH  . TYR C 2 187 ? 125.415 136.051 96.204  1.00 125.36 ? 131 TYR R OH  1 
ATOM 1532 N N   . SER C 2 188 ? 122.754 132.287 103.602 1.00 125.36 ? 132 SER R N   1 
ATOM 1533 C CA  . SER C 2 188 ? 122.889 131.842 104.982 1.00 125.36 ? 132 SER R CA  1 
ATOM 1534 C C   . SER C 2 188 ? 123.049 130.332 105.062 1.00 125.36 ? 132 SER R C   1 
ATOM 1535 O O   . SER C 2 188 ? 123.833 129.834 105.873 1.00 125.36 ? 132 SER R O   1 
ATOM 1536 C CB  . SER C 2 188 ? 121.687 132.299 105.798 1.00 125.36 ? 132 SER R CB  1 
ATOM 1537 O OG  . SER C 2 188 ? 121.704 133.704 105.953 1.00 125.36 ? 132 SER R OG  1 
ATOM 1538 N N   . GLY C 2 189 ? 122.320 129.583 104.236 1.00 125.36 ? 133 GLY R N   1 
ATOM 1539 C CA  . GLY C 2 189 ? 122.481 128.140 104.241 1.00 125.36 ? 133 GLY R CA  1 
ATOM 1540 C C   . GLY C 2 189 ? 123.889 127.721 103.869 1.00 125.36 ? 133 GLY R C   1 
ATOM 1541 O O   . GLY C 2 189 ? 124.500 126.874 104.532 1.00 125.36 ? 133 GLY R O   1 
ATOM 1542 N N   . ILE C 2 190 ? 124.432 128.317 102.808 1.00 125.36 ? 134 ILE R N   1 
ATOM 1543 C CA  . ILE C 2 190 ? 125.788 127.957 102.401 1.00 125.36 ? 134 ILE R CA  1 
ATOM 1544 C C   . ILE C 2 190 ? 126.784 128.287 103.506 1.00 125.36 ? 134 ILE R C   1 
ATOM 1545 O O   . ILE C 2 190 ? 127.635 127.462 103.873 1.00 125.36 ? 134 ILE R O   1 
ATOM 1546 C CB  . ILE C 2 190 ? 126.169 128.661 101.091 1.00 125.36 ? 134 ILE R CB  1 
ATOM 1547 C CG1 . ILE C 2 190 ? 125.193 128.299 99.974  1.00 125.36 ? 134 ILE R CG1 1 
ATOM 1548 C CG2 . ILE C 2 190 ? 127.579 128.282 100.713 1.00 125.36 ? 134 ILE R CG2 1 
ATOM 1549 C CD1 . ILE C 2 190 ? 125.317 126.877 99.490  1.00 125.36 ? 134 ILE R CD1 1 
ATOM 1550 N N   . LEU C 2 191 ? 126.707 129.502 104.046 1.00 125.36 ? 135 LEU R N   1 
ATOM 1551 C CA  . LEU C 2 191 ? 127.681 129.887 105.058 1.00 125.36 ? 135 LEU R CA  1 
ATOM 1552 C C   . LEU C 2 191 ? 127.516 129.065 106.328 1.00 125.36 ? 135 LEU R C   1 
ATOM 1553 O O   . LEU C 2 191 ? 128.496 128.818 107.036 1.00 125.36 ? 135 LEU R O   1 
ATOM 1554 C CB  . LEU C 2 191 ? 127.569 131.379 105.354 1.00 103.42 ? 135 LEU R CB  1 
ATOM 1555 C CG  . LEU C 2 191 ? 127.855 132.286 104.156 1.00 103.42 ? 135 LEU R CG  1 
ATOM 1556 C CD1 . LEU C 2 191 ? 127.837 133.738 104.577 1.00 103.42 ? 135 LEU R CD1 1 
ATOM 1557 C CD2 . LEU C 2 191 ? 129.184 131.941 103.518 1.00 103.42 ? 135 LEU R CD2 1 
ATOM 1558 N N   . LEU C 2 192 ? 126.300 128.608 106.628 1.00 125.36 ? 136 LEU R N   1 
ATOM 1559 C CA  . LEU C 2 192 ? 126.121 127.739 107.783 1.00 125.36 ? 136 LEU R CA  1 
ATOM 1560 C C   . LEU C 2 192 ? 126.733 126.369 107.546 1.00 125.36 ? 136 LEU R C   1 
ATOM 1561 O O   . LEU C 2 192 ? 127.286 125.774 108.476 1.00 125.36 ? 136 LEU R O   1 
ATOM 1562 C CB  . LEU C 2 192 ? 124.638 127.605 108.121 1.00 125.36 ? 136 LEU R CB  1 
ATOM 1563 C CG  . LEU C 2 192 ? 123.989 128.748 108.903 1.00 125.36 ? 136 LEU R CG  1 
ATOM 1564 C CD1 . LEU C 2 192 ? 122.643 128.303 109.436 1.00 125.36 ? 136 LEU R CD1 1 
ATOM 1565 C CD2 . LEU C 2 192 ? 124.867 129.226 110.045 1.00 125.36 ? 136 LEU R CD2 1 
ATOM 1566 N N   . LEU C 2 193 ? 126.649 125.846 106.322 1.00 125.36 ? 137 LEU R N   1 
ATOM 1567 C CA  . LEU C 2 193 ? 127.370 124.609 106.037 1.00 125.36 ? 137 LEU R CA  1 
ATOM 1568 C C   . LEU C 2 193 ? 128.865 124.804 106.246 1.00 125.36 ? 137 LEU R C   1 
ATOM 1569 O O   . LEU C 2 193 ? 129.539 123.956 106.848 1.00 125.36 ? 137 LEU R O   1 
ATOM 1570 C CB  . LEU C 2 193 ? 127.092 124.139 104.610 1.00 125.36 ? 137 LEU R CB  1 
ATOM 1571 C CG  . LEU C 2 193 ? 125.649 123.782 104.260 1.00 125.36 ? 137 LEU R CG  1 
ATOM 1572 C CD1 . LEU C 2 193 ? 125.604 122.968 102.981 1.00 125.36 ? 137 LEU R CD1 1 
ATOM 1573 C CD2 . LEU C 2 193 ? 124.976 123.039 105.394 1.00 125.36 ? 137 LEU R CD2 1 
ATOM 1574 N N   . ALA C 2 194 ? 129.399 125.930 105.773 1.00 125.36 ? 138 ALA R N   1 
ATOM 1575 C CA  . ALA C 2 194 ? 130.819 126.200 105.979 1.00 125.36 ? 138 ALA R CA  1 
ATOM 1576 C C   . ALA C 2 194 ? 131.156 126.280 107.464 1.00 125.36 ? 138 ALA R C   1 
ATOM 1577 O O   . ALA C 2 194 ? 132.189 125.759 107.906 1.00 125.36 ? 138 ALA R O   1 
ATOM 1578 C CB  . ALA C 2 194 ? 131.216 127.492 105.270 1.00 125.36 ? 138 ALA R CB  1 
ATOM 1579 N N   . CYS C 2 195 ? 130.299 126.931 108.252 1.00 125.36 ? 139 CYS R N   1 
ATOM 1580 C CA  . CYS C 2 195 ? 130.549 127.042 109.684 1.00 125.36 ? 139 CYS R CA  1 
ATOM 1581 C C   . CYS C 2 195 ? 130.503 125.686 110.372 1.00 125.36 ? 139 CYS R C   1 
ATOM 1582 O O   . CYS C 2 195 ? 131.309 125.422 111.270 1.00 125.36 ? 139 CYS R O   1 
ATOM 1583 C CB  . CYS C 2 195 ? 129.539 127.989 110.323 1.00 125.36 ? 139 CYS R CB  1 
ATOM 1584 S SG  . CYS C 2 195 ? 129.904 129.733 110.052 1.00 125.36 ? 139 CYS R SG  1 
ATOM 1585 N N   . ILE C 2 196 ? 129.567 124.821 109.985 1.00 125.36 ? 140 ILE R N   1 
ATOM 1586 C CA  . ILE C 2 196 ? 129.528 123.483 110.564 1.00 125.36 ? 140 ILE R CA  1 
ATOM 1587 C C   . ILE C 2 196 ? 130.805 122.730 110.227 1.00 125.36 ? 140 ILE R C   1 
ATOM 1588 O O   . ILE C 2 196 ? 131.348 121.991 111.058 1.00 125.36 ? 140 ILE R O   1 
ATOM 1589 C CB  . ILE C 2 196 ? 128.279 122.725 110.086 1.00 125.36 ? 140 ILE R CB  1 
ATOM 1590 C CG1 . ILE C 2 196 ? 127.054 123.194 110.868 1.00 125.36 ? 140 ILE R CG1 1 
ATOM 1591 C CG2 . ILE C 2 196 ? 128.470 121.227 110.250 1.00 125.36 ? 140 ILE R CG2 1 
ATOM 1592 C CD1 . ILE C 2 196 ? 125.745 122.735 110.286 1.00 125.36 ? 140 ILE R CD1 1 
ATOM 1593 N N   . SER C 2 197 ? 131.302 122.898 109.004 1.00 125.36 ? 141 SER R N   1 
ATOM 1594 C CA  . SER C 2 197 ? 132.570 122.270 108.652 1.00 125.36 ? 141 SER R CA  1 
ATOM 1595 C C   . SER C 2 197 ? 133.697 122.777 109.543 1.00 125.36 ? 141 SER R C   1 
ATOM 1596 O O   . SER C 2 197 ? 134.528 121.994 110.021 1.00 125.36 ? 141 SER R O   1 
ATOM 1597 C CB  . SER C 2 197 ? 132.893 122.531 107.185 1.00 125.36 ? 141 SER R CB  1 
ATOM 1598 O OG  . SER C 2 197 ? 134.139 121.961 106.840 1.00 125.36 ? 141 SER R OG  1 
ATOM 1599 N N   . VAL C 2 198 ? 133.742 124.088 109.776 1.00 125.36 ? 142 VAL R N   1 
ATOM 1600 C CA  . VAL C 2 198 ? 134.781 124.642 110.640 1.00 125.36 ? 142 VAL R CA  1 
ATOM 1601 C C   . VAL C 2 198 ? 134.666 124.061 112.042 1.00 125.36 ? 142 VAL R C   1 
ATOM 1602 O O   . VAL C 2 198 ? 135.674 123.743 112.684 1.00 125.36 ? 142 VAL R O   1 
ATOM 1603 C CB  . VAL C 2 198 ? 134.702 126.178 110.662 1.00 125.36 ? 142 VAL R CB  1 
ATOM 1604 C CG1 . VAL C 2 198 ? 135.489 126.731 111.836 1.00 125.36 ? 142 VAL R CG1 1 
ATOM 1605 C CG2 . VAL C 2 198 ? 135.221 126.748 109.359 1.00 125.36 ? 142 VAL R CG2 1 
ATOM 1606 N N   . ASP C 2 199 ? 133.440 123.931 112.545 1.00 125.36 ? 143 ASP R N   1 
ATOM 1607 C CA  . ASP C 2 199 ? 133.248 123.381 113.882 1.00 125.36 ? 143 ASP R CA  1 
ATOM 1608 C C   . ASP C 2 199 ? 133.743 121.946 113.966 1.00 125.36 ? 143 ASP R C   1 
ATOM 1609 O O   . ASP C 2 199 ? 134.404 121.567 114.940 1.00 125.36 ? 143 ASP R O   1 
ATOM 1610 C CB  . ASP C 2 199 ? 131.777 123.450 114.276 1.00 125.36 ? 143 ASP R CB  1 
ATOM 1611 C CG  . ASP C 2 199 ? 131.531 122.955 115.682 1.00 125.36 ? 143 ASP R CG  1 
ATOM 1612 O OD1 . ASP C 2 199 ? 132.512 122.629 116.379 1.00 125.36 ? 143 ASP R OD1 1 
ATOM 1613 O OD2 . ASP C 2 199 ? 130.355 122.884 116.091 1.00 125.36 ? 143 ASP R OD2 1 
ATOM 1614 N N   . ARG C 2 200 ? 133.427 121.125 112.965 1.00 125.36 ? 144 ARG R N   1 
ATOM 1615 C CA  . ARG C 2 200 ? 133.909 119.748 112.986 1.00 125.36 ? 144 ARG R CA  1 
ATOM 1616 C C   . ARG C 2 200 ? 135.429 119.701 112.937 1.00 125.36 ? 144 ARG R C   1 
ATOM 1617 O O   . ARG C 2 200 ? 136.059 118.916 113.659 1.00 125.36 ? 144 ARG R O   1 
ATOM 1618 C CB  . ARG C 2 200 ? 133.303 118.960 111.830 1.00 125.36 ? 144 ARG R CB  1 
ATOM 1619 C CG  . ARG C 2 200 ? 131.872 118.552 112.094 1.00 125.36 ? 144 ARG R CG  1 
ATOM 1620 C CD  . ARG C 2 200 ? 131.111 118.275 110.822 1.00 125.36 ? 144 ARG R CD  1 
ATOM 1621 N NE  . ARG C 2 200 ? 129.766 117.800 111.115 1.00 125.36 ? 144 ARG R NE  1 
ATOM 1622 C CZ  . ARG C 2 200 ? 128.849 117.535 110.197 1.00 125.36 ? 144 ARG R CZ  1 
ATOM 1623 N NH1 . ARG C 2 200 ? 129.093 117.699 108.909 1.00 125.36 ? 144 ARG R NH1 1 
ATOM 1624 N NH2 . ARG C 2 200 ? 127.655 117.098 110.582 1.00 125.36 ? 144 ARG R NH2 1 
ATOM 1625 N N   . TYR C 2 201 ? 136.041 120.545 112.106 1.00 125.36 ? 145 TYR R N   1 
ATOM 1626 C CA  . TYR C 2 201 ? 137.498 120.572 112.056 1.00 125.36 ? 145 TYR R CA  1 
ATOM 1627 C C   . TYR C 2 201 ? 138.091 120.950 113.403 1.00 125.36 ? 145 TYR R C   1 
ATOM 1628 O O   . TYR C 2 201 ? 139.070 120.343 113.845 1.00 125.36 ? 145 TYR R O   1 
ATOM 1629 C CB  . TYR C 2 201 ? 137.980 121.543 110.986 1.00 125.36 ? 145 TYR R CB  1 
ATOM 1630 C CG  . TYR C 2 201 ? 139.440 121.896 111.124 1.00 125.36 ? 145 TYR R CG  1 
ATOM 1631 C CD1 . TYR C 2 201 ? 140.419 120.923 111.027 1.00 125.36 ? 145 TYR R CD1 1 
ATOM 1632 C CD2 . TYR C 2 201 ? 139.838 123.204 111.344 1.00 125.36 ? 145 TYR R CD2 1 
ATOM 1633 C CE1 . TYR C 2 201 ? 141.752 121.242 111.151 1.00 125.36 ? 145 TYR R CE1 1 
ATOM 1634 C CE2 . TYR C 2 201 ? 141.168 123.532 111.467 1.00 125.36 ? 145 TYR R CE2 1 
ATOM 1635 C CZ  . TYR C 2 201 ? 142.120 122.548 111.370 1.00 125.36 ? 145 TYR R CZ  1 
ATOM 1636 O OH  . TYR C 2 201 ? 143.449 122.872 111.494 1.00 125.36 ? 145 TYR R OH  1 
ATOM 1637 N N   . LEU C 2 202 ? 137.521 121.953 114.068 1.00 125.36 ? 146 LEU R N   1 
ATOM 1638 C CA  . LEU C 2 202 ? 138.038 122.335 115.376 1.00 125.36 ? 146 LEU R CA  1 
ATOM 1639 C C   . LEU C 2 202 ? 137.836 121.229 116.400 1.00 125.36 ? 146 LEU R C   1 
ATOM 1640 O O   . LEU C 2 202 ? 138.675 121.048 117.286 1.00 125.36 ? 146 LEU R O   1 
ATOM 1641 C CB  . LEU C 2 202 ? 137.370 123.620 115.863 1.00 125.36 ? 146 LEU R CB  1 
ATOM 1642 C CG  . LEU C 2 202 ? 137.796 124.926 115.196 1.00 125.36 ? 146 LEU R CG  1 
ATOM 1643 C CD1 . LEU C 2 202 ? 137.090 126.094 115.846 1.00 125.36 ? 146 LEU R CD1 1 
ATOM 1644 C CD2 . LEU C 2 202 ? 139.292 125.115 115.275 1.00 125.36 ? 146 LEU R CD2 1 
ATOM 1645 N N   . ALA C 2 203 ? 136.739 120.486 116.302 1.00 125.36 ? 147 ALA R N   1 
ATOM 1646 C CA  . ALA C 2 203 ? 136.423 119.499 117.323 1.00 125.36 ? 147 ALA R CA  1 
ATOM 1647 C C   . ALA C 2 203 ? 137.121 118.164 117.114 1.00 125.36 ? 147 ALA R C   1 
ATOM 1648 O O   . ALA C 2 203 ? 137.149 117.349 118.042 1.00 125.36 ? 147 ALA R O   1 
ATOM 1649 C CB  . ALA C 2 203 ? 134.912 119.274 117.383 1.00 125.36 ? 147 ALA R CB  1 
ATOM 1650 N N   . ILE C 2 204 ? 137.675 117.901 115.930 1.00 125.36 ? 148 ILE R N   1 
ATOM 1651 C CA  . ILE C 2 204 ? 138.339 116.620 115.699 1.00 125.36 ? 148 ILE R CA  1 
ATOM 1652 C C   . ILE C 2 204 ? 139.853 116.782 115.652 1.00 125.36 ? 148 ILE R C   1 
ATOM 1653 O O   . ILE C 2 204 ? 140.570 116.206 116.476 1.00 125.36 ? 148 ILE R O   1 
ATOM 1654 C CB  . ILE C 2 204 ? 137.824 115.955 114.413 1.00 125.36 ? 148 ILE R CB  1 
ATOM 1655 C CG1 . ILE C 2 204 ? 136.342 115.617 114.563 1.00 125.36 ? 148 ILE R CG1 1 
ATOM 1656 C CG2 . ILE C 2 204 ? 138.621 114.700 114.123 1.00 125.36 ? 148 ILE R CG2 1 
ATOM 1657 C CD1 . ILE C 2 204 ? 135.661 115.263 113.271 1.00 125.36 ? 148 ILE R CD1 1 
ATOM 1658 N N   . VAL C 2 205 ? 140.358 117.558 114.692 1.00 125.36 ? 149 VAL R N   1 
ATOM 1659 C CA  . VAL C 2 205 ? 141.806 117.670 114.514 1.00 125.36 ? 149 VAL R CA  1 
ATOM 1660 C C   . VAL C 2 205 ? 142.449 118.302 115.742 1.00 125.36 ? 149 VAL R C   1 
ATOM 1661 O O   . VAL C 2 205 ? 143.471 117.824 116.246 1.00 125.36 ? 149 VAL R O   1 
ATOM 1662 C CB  . VAL C 2 205 ? 142.134 118.472 113.245 1.00 125.36 ? 149 VAL R CB  1 
ATOM 1663 C CG1 . VAL C 2 205 ? 143.636 118.594 113.079 1.00 125.36 ? 149 VAL R CG1 1 
ATOM 1664 C CG2 . VAL C 2 205 ? 141.523 117.814 112.028 1.00 125.36 ? 149 VAL R CG2 1 
ATOM 1665 N N   . HIS C 2 206 ? 141.866 119.391 116.236 1.00 125.36 ? 150 HIS R N   1 
ATOM 1666 C CA  . HIS C 2 206 ? 142.407 120.134 117.373 1.00 125.36 ? 150 HIS R CA  1 
ATOM 1667 C C   . HIS C 2 206 ? 141.742 119.725 118.677 1.00 125.36 ? 150 HIS R C   1 
ATOM 1668 O O   . HIS C 2 206 ? 141.563 120.545 119.579 1.00 125.36 ? 150 HIS R O   1 
ATOM 1669 C CB  . HIS C 2 206 ? 142.248 121.633 117.151 1.00 125.36 ? 150 HIS R CB  1 
ATOM 1670 C CG  . HIS C 2 206 ? 143.090 122.173 116.040 1.00 125.36 ? 150 HIS R CG  1 
ATOM 1671 N ND1 . HIS C 2 206 ? 143.837 123.323 116.167 1.00 125.36 ? 150 HIS R ND1 1 
ATOM 1672 C CD2 . HIS C 2 206 ? 143.294 121.728 114.779 1.00 125.36 ? 150 HIS R CD2 1 
ATOM 1673 C CE1 . HIS C 2 206 ? 144.472 123.560 115.034 1.00 125.36 ? 150 HIS R CE1 1 
ATOM 1674 N NE2 . HIS C 2 206 ? 144.159 122.607 114.175 1.00 125.36 ? 150 HIS R NE2 1 
ATOM 1675 N N   . ALA C 2 207 ? 141.361 118.457 118.803 1.00 125.36 ? 151 ALA R N   1 
ATOM 1676 C CA  . ALA C 2 207 ? 140.626 118.031 119.986 1.00 125.36 ? 151 ALA R CA  1 
ATOM 1677 C C   . ALA C 2 207 ? 141.440 118.252 121.251 1.00 125.36 ? 151 ALA R C   1 
ATOM 1678 O O   . ALA C 2 207 ? 140.895 118.662 122.281 1.00 125.36 ? 151 ALA R O   1 
ATOM 1679 C CB  . ALA C 2 207 ? 140.234 116.563 119.857 1.00 125.36 ? 151 ALA R CB  1 
ATOM 1680 N N   . THR C 2 208 ? 142.740 117.983 121.198 1.00 125.36 ? 152 THR R N   1 
ATOM 1681 C CA  . THR C 2 208 ? 143.575 118.051 122.389 1.00 125.36 ? 152 THR R CA  1 
ATOM 1682 C C   . THR C 2 208 ? 144.102 119.450 122.682 1.00 125.36 ? 152 THR R C   1 
ATOM 1683 O O   . THR C 2 208 ? 144.499 119.713 123.821 1.00 125.36 ? 152 THR R O   1 
ATOM 1684 C CB  . THR C 2 208 ? 144.759 117.095 122.246 1.00 125.36 ? 152 THR R CB  1 
ATOM 1685 O OG1 . THR C 2 208 ? 144.296 115.820 121.787 1.00 125.36 ? 152 THR R OG1 1 
ATOM 1686 C CG2 . THR C 2 208 ? 145.468 116.923 123.575 1.00 125.36 ? 152 THR R CG2 1 
ATOM 1687 N N   . ARG C 2 209 ? 144.108 120.348 121.706 1.00 125.36 ? 153 ARG R N   1 
ATOM 1688 C CA  . ARG C 2 209 ? 144.753 121.641 121.865 1.00 125.36 ? 153 ARG R CA  1 
ATOM 1689 C C   . ARG C 2 209 ? 143.806 122.614 122.563 1.00 125.36 ? 153 ARG R C   1 
ATOM 1690 O O   . ARG C 2 209 ? 142.676 122.273 122.918 1.00 125.36 ? 153 ARG R O   1 
ATOM 1691 C CB  . ARG C 2 209 ? 145.205 122.176 120.509 1.00 118.89 ? 153 ARG R CB  1 
ATOM 1692 C CG  . ARG C 2 209 ? 146.061 121.208 119.708 1.00 118.89 ? 153 ARG R CG  1 
ATOM 1693 C CD  . ARG C 2 209 ? 147.459 121.086 120.286 1.00 118.89 ? 153 ARG R CD  1 
ATOM 1694 N NE  . ARG C 2 209 ? 148.171 122.357 120.257 1.00 118.89 ? 153 ARG R NE  1 
ATOM 1695 C CZ  . ARG C 2 209 ? 148.587 122.960 119.151 1.00 118.89 ? 153 ARG R CZ  1 
ATOM 1696 N NH1 . ARG C 2 209 ? 148.378 122.434 117.955 1.00 118.89 ? 153 ARG R NH1 1 
ATOM 1697 N NH2 . ARG C 2 209 ? 149.228 124.121 119.247 1.00 118.89 ? 153 ARG R NH2 1 
ATOM 1698 N N   . THR C 2 210 ? 144.269 123.845 122.766 1.00 125.36 ? 154 THR R N   1 
ATOM 1699 C CA  . THR C 2 210 ? 143.498 124.865 123.462 1.00 125.36 ? 154 THR R CA  1 
ATOM 1700 C C   . THR C 2 210 ? 142.612 125.685 122.534 1.00 125.36 ? 154 THR R C   1 
ATOM 1701 O O   . THR C 2 210 ? 141.801 126.480 123.023 1.00 125.36 ? 154 THR R O   1 
ATOM 1702 C CB  . THR C 2 210 ? 144.438 125.813 124.215 1.00 122.73 ? 154 THR R CB  1 
ATOM 1703 O OG1 . THR C 2 210 ? 145.267 126.512 123.279 1.00 122.73 ? 154 THR R OG1 1 
ATOM 1704 C CG2 . THR C 2 210 ? 145.318 125.038 125.184 1.00 122.73 ? 154 THR R CG2 1 
ATOM 1705 N N   . LEU C 2 211 ? 142.745 125.520 121.217 1.00 125.36 ? 155 LEU R N   1 
ATOM 1706 C CA  . LEU C 2 211 ? 141.945 126.308 120.288 1.00 125.36 ? 155 LEU R CA  1 
ATOM 1707 C C   . LEU C 2 211 ? 140.491 125.862 120.254 1.00 125.36 ? 155 LEU R C   1 
ATOM 1708 O O   . LEU C 2 211 ? 139.610 126.686 119.987 1.00 125.36 ? 155 LEU R O   1 
ATOM 1709 C CB  . LEU C 2 211 ? 142.544 126.226 118.884 1.00 116.63 ? 155 LEU R CB  1 
ATOM 1710 C CG  . LEU C 2 211 ? 141.839 127.053 117.807 1.00 116.63 ? 155 LEU R CG  1 
ATOM 1711 C CD1 . LEU C 2 211 ? 141.957 128.537 118.100 1.00 116.63 ? 155 LEU R CD1 1 
ATOM 1712 C CD2 . LEU C 2 211 ? 142.408 126.736 116.440 1.00 116.63 ? 155 LEU R CD2 1 
ATOM 1713 N N   . THR C 2 212 ? 140.219 124.587 120.532 1.00 125.36 ? 156 THR R N   1 
ATOM 1714 C CA  . THR C 2 212 ? 138.862 124.067 120.413 1.00 125.36 ? 156 THR R CA  1 
ATOM 1715 C C   . THR C 2 212 ? 137.859 124.862 121.236 1.00 125.36 ? 156 THR R C   1 
ATOM 1716 O O   . THR C 2 212 ? 136.694 124.971 120.834 1.00 125.36 ? 156 THR R O   1 
ATOM 1717 C CB  . THR C 2 212 ? 138.822 122.598 120.837 1.00 119.83 ? 156 THR R CB  1 
ATOM 1718 O OG1 . THR C 2 212 ? 137.499 122.081 120.653 1.00 119.83 ? 156 THR R OG1 1 
ATOM 1719 C CG2 . THR C 2 212 ? 139.216 122.450 122.298 1.00 119.83 ? 156 THR R CG2 1 
ATOM 1720 N N   . GLN C 2 213 ? 138.277 125.434 122.361 1.00 125.36 ? 157 GLN R N   1 
ATOM 1721 C CA  . GLN C 2 213 ? 137.364 126.193 123.204 1.00 125.36 ? 157 GLN R CA  1 
ATOM 1722 C C   . GLN C 2 213 ? 136.736 127.375 122.480 1.00 125.36 ? 157 GLN R C   1 
ATOM 1723 O O   . GLN C 2 213 ? 135.800 127.977 123.016 1.00 125.36 ? 157 GLN R O   1 
ATOM 1724 C CB  . GLN C 2 213 ? 138.093 126.687 124.454 1.00 122.92 ? 157 GLN R CB  1 
ATOM 1725 C CG  . GLN C 2 213 ? 138.762 125.586 125.255 1.00 122.92 ? 157 GLN R CG  1 
ATOM 1726 C CD  . GLN C 2 213 ? 137.804 124.472 125.629 1.00 122.92 ? 157 GLN R CD  1 
ATOM 1727 O OE1 . GLN C 2 213 ? 137.378 123.693 124.778 1.00 122.92 ? 157 GLN R OE1 1 
ATOM 1728 N NE2 . GLN C 2 213 ? 137.457 124.395 126.907 1.00 122.92 ? 157 GLN R NE2 1 
ATOM 1729 N N   . LYS C 2 214 ? 137.217 127.722 121.288 1.00 125.36 ? 158 LYS R N   1 
ATOM 1730 C CA  . LYS C 2 214 ? 136.616 128.778 120.488 1.00 125.36 ? 158 LYS R CA  1 
ATOM 1731 C C   . LYS C 2 214 ? 135.390 128.306 119.720 1.00 125.36 ? 158 LYS R C   1 
ATOM 1732 O O   . LYS C 2 214 ? 134.900 129.037 118.853 1.00 125.36 ? 158 LYS R O   1 
ATOM 1733 C CB  . LYS C 2 214 ? 137.646 129.355 119.513 1.00 120.56 ? 158 LYS R CB  1 
ATOM 1734 C CG  . LYS C 2 214 ? 138.846 129.982 120.196 1.00 120.56 ? 158 LYS R CG  1 
ATOM 1735 C CD  . LYS C 2 214 ? 139.389 131.155 119.402 1.00 120.56 ? 158 LYS R CD  1 
ATOM 1736 C CE  . LYS C 2 214 ? 140.421 131.928 120.202 1.00 120.56 ? 158 LYS R CE  1 
ATOM 1737 N NZ  . LYS C 2 214 ? 141.644 131.122 120.468 1.00 120.56 ? 158 LYS R NZ  1 
ATOM 1738 N N   . ARG C 2 215 ? 134.885 127.107 120.012 1.00 125.36 ? 159 ARG R N   1 
ATOM 1739 C CA  . ARG C 2 215 ? 133.681 126.595 119.374 1.00 125.36 ? 159 ARG R CA  1 
ATOM 1740 C C   . ARG C 2 215 ? 132.429 126.835 120.210 1.00 125.36 ? 159 ARG R C   1 
ATOM 1741 O O   . ARG C 2 215 ? 131.362 126.321 119.866 1.00 125.36 ? 159 ARG R O   1 
ATOM 1742 C CB  . ARG C 2 215 ? 133.833 125.102 119.070 1.00 116.97 ? 159 ARG R CB  1 
ATOM 1743 C CG  . ARG C 2 215 ? 133.578 124.180 120.250 1.00 116.97 ? 159 ARG R CG  1 
ATOM 1744 C CD  . ARG C 2 215 ? 134.052 122.767 119.950 1.00 116.97 ? 159 ARG R CD  1 
ATOM 1745 N NE  . ARG C 2 215 ? 133.291 121.762 120.685 1.00 116.97 ? 159 ARG R NE  1 
ATOM 1746 C CZ  . ARG C 2 215 ? 132.353 120.985 120.160 1.00 116.97 ? 159 ARG R CZ  1 
ATOM 1747 N NH1 . ARG C 2 215 ? 132.004 121.077 118.887 1.00 116.97 ? 159 ARG R NH1 1 
ATOM 1748 N NH2 . ARG C 2 215 ? 131.743 120.092 120.934 1.00 116.97 ? 159 ARG R NH2 1 
ATOM 1749 N N   . TYR C 2 216 ? 132.532 127.598 121.299 1.00 125.36 ? 160 TYR R N   1 
ATOM 1750 C CA  . TYR C 2 216 ? 131.382 127.961 122.117 1.00 125.36 ? 160 TYR R CA  1 
ATOM 1751 C C   . TYR C 2 216 ? 130.857 129.357 121.802 1.00 125.36 ? 160 TYR R C   1 
ATOM 1752 O O   . TYR C 2 216 ? 130.207 129.974 122.653 1.00 125.36 ? 160 TYR R O   1 
ATOM 1753 C CB  . TYR C 2 216 ? 131.731 127.855 123.601 1.00 118.63 ? 160 TYR R CB  1 
ATOM 1754 C CG  . TYR C 2 216 ? 132.137 126.468 124.043 1.00 118.63 ? 160 TYR R CG  1 
ATOM 1755 C CD1 . TYR C 2 216 ? 131.317 125.376 123.800 1.00 118.63 ? 160 TYR R CD1 1 
ATOM 1756 C CD2 . TYR C 2 216 ? 133.329 126.252 124.721 1.00 118.63 ? 160 TYR R CD2 1 
ATOM 1757 C CE1 . TYR C 2 216 ? 131.674 124.106 124.208 1.00 118.63 ? 160 TYR R CE1 1 
ATOM 1758 C CE2 . TYR C 2 216 ? 133.695 124.984 125.135 1.00 118.63 ? 160 TYR R CE2 1 
ATOM 1759 C CZ  . TYR C 2 216 ? 132.863 123.916 124.875 1.00 118.63 ? 160 TYR R CZ  1 
ATOM 1760 O OH  . TYR C 2 216 ? 133.219 122.651 125.282 1.00 118.63 ? 160 TYR R OH  1 
ATOM 1761 N N   . LEU C 2 217 ? 131.130 129.870 120.601 1.00 125.36 ? 161 LEU R N   1 
ATOM 1762 C CA  . LEU C 2 217 ? 130.616 131.158 120.149 1.00 125.36 ? 161 LEU R CA  1 
ATOM 1763 C C   . LEU C 2 217 ? 129.538 130.992 119.083 1.00 125.36 ? 161 LEU R C   1 
ATOM 1764 O O   . LEU C 2 217 ? 129.469 131.778 118.136 1.00 125.36 ? 161 LEU R O   1 
ATOM 1765 C CB  . LEU C 2 217 ? 131.748 132.033 119.615 1.00 125.36 ? 161 LEU R CB  1 
ATOM 1766 C CG  . LEU C 2 217 ? 133.084 131.956 120.353 1.00 125.36 ? 161 LEU R CG  1 
ATOM 1767 C CD1 . LEU C 2 217 ? 134.097 132.881 119.704 1.00 125.36 ? 161 LEU R CD1 1 
ATOM 1768 C CD2 . LEU C 2 217 ? 132.903 132.306 121.821 1.00 125.36 ? 161 LEU R CD2 1 
ATOM 1769 N N   . VAL C 2 218 ? 128.690 129.973 119.224 1.00 125.36 ? 162 VAL R N   1 
ATOM 1770 C CA  . VAL C 2 218 ? 127.676 129.710 118.207 1.00 125.36 ? 162 VAL R CA  1 
ATOM 1771 C C   . VAL C 2 218 ? 126.770 130.919 118.028 1.00 125.36 ? 162 VAL R C   1 
ATOM 1772 O O   . VAL C 2 218 ? 126.400 131.271 116.903 1.00 125.36 ? 162 VAL R O   1 
ATOM 1773 C CB  . VAL C 2 218 ? 126.866 128.451 118.568 1.00 112.92 ? 162 VAL R CB  1 
ATOM 1774 C CG1 . VAL C 2 218 ? 127.763 127.232 118.582 1.00 112.92 ? 162 VAL R CG1 1 
ATOM 1775 C CG2 . VAL C 2 218 ? 126.165 128.622 119.909 1.00 112.92 ? 162 VAL R CG2 1 
ATOM 1776 N N   . LYS C 2 219 ? 126.394 131.570 119.127 1.00 125.36 ? 163 LYS R N   1 
ATOM 1777 C CA  . LYS C 2 219 ? 125.438 132.668 119.037 1.00 125.36 ? 163 LYS R CA  1 
ATOM 1778 C C   . LYS C 2 219 ? 125.978 133.800 118.172 1.00 125.36 ? 163 LYS R C   1 
ATOM 1779 O O   . LYS C 2 219 ? 125.333 134.223 117.204 1.00 125.36 ? 163 LYS R O   1 
ATOM 1780 C CB  . LYS C 2 219 ? 125.087 133.181 120.426 1.00 30.00  ? 163 LYS R CB  1 
ATOM 1781 N N   . PHE C 2 220 ? 127.174 134.290 118.494 1.00 125.36 ? 164 PHE R N   1 
ATOM 1782 C CA  . PHE C 2 220 ? 127.708 135.432 117.763 1.00 125.36 ? 164 PHE R CA  1 
ATOM 1783 C C   . PHE C 2 220 ? 128.076 135.050 116.337 1.00 125.36 ? 164 PHE R C   1 
ATOM 1784 O O   . PHE C 2 220 ? 127.892 135.848 115.413 1.00 125.36 ? 164 PHE R O   1 
ATOM 1785 C CB  . PHE C 2 220 ? 128.917 136.014 118.494 1.00 117.78 ? 164 PHE R CB  1 
ATOM 1786 C CG  . PHE C 2 220 ? 128.571 136.757 119.759 1.00 117.78 ? 164 PHE R CG  1 
ATOM 1787 C CD1 . PHE C 2 220 ? 127.299 136.691 120.305 1.00 117.78 ? 164 PHE R CD1 1 
ATOM 1788 C CD2 . PHE C 2 220 ? 129.521 137.538 120.393 1.00 117.78 ? 164 PHE R CD2 1 
ATOM 1789 C CE1 . PHE C 2 220 ? 126.993 137.376 121.461 1.00 117.78 ? 164 PHE R CE1 1 
ATOM 1790 C CE2 . PHE C 2 220 ? 129.216 138.226 121.549 1.00 117.78 ? 164 PHE R CE2 1 
ATOM 1791 C CZ  . PHE C 2 220 ? 127.952 138.145 122.082 1.00 117.78 ? 164 PHE R CZ  1 
ATOM 1792 N N   . ILE C 2 221 ? 128.593 133.839 116.131 1.00 125.36 ? 165 ILE R N   1 
ATOM 1793 C CA  . ILE C 2 221 ? 128.922 133.413 114.774 1.00 125.36 ? 165 ILE R CA  1 
ATOM 1794 C C   . ILE C 2 221 ? 127.664 133.350 113.920 1.00 125.36 ? 165 ILE R C   1 
ATOM 1795 O O   . ILE C 2 221 ? 127.656 133.796 112.768 1.00 125.36 ? 165 ILE R O   1 
ATOM 1796 C CB  . ILE C 2 221 ? 129.656 132.062 114.792 1.00 125.36 ? 165 ILE R CB  1 
ATOM 1797 C CG1 . ILE C 2 221 ? 130.983 132.176 115.540 1.00 125.36 ? 165 ILE R CG1 1 
ATOM 1798 C CG2 . ILE C 2 221 ? 129.913 131.587 113.376 1.00 125.36 ? 165 ILE R CG2 1 
ATOM 1799 C CD1 . ILE C 2 221 ? 131.511 130.848 116.033 1.00 125.36 ? 165 ILE R CD1 1 
ATOM 1800 N N   . CYS C 2 222 ? 126.583 132.788 114.462 1.00 125.36 ? 166 CYS R N   1 
ATOM 1801 C CA  . CYS C 2 222 ? 125.340 132.700 113.707 1.00 125.36 ? 166 CYS R CA  1 
ATOM 1802 C C   . CYS C 2 222 ? 124.779 134.083 113.411 1.00 125.36 ? 166 CYS R C   1 
ATOM 1803 O O   . CYS C 2 222 ? 124.298 134.342 112.299 1.00 125.36 ? 166 CYS R O   1 
ATOM 1804 C CB  . CYS C 2 222 ? 124.329 131.861 114.482 1.00 125.36 ? 166 CYS R CB  1 
ATOM 1805 S SG  . CYS C 2 222 ? 124.678 130.099 114.415 1.00 125.36 ? 166 CYS R SG  1 
ATOM 1806 N N   . LEU C 2 223 ? 124.830 134.988 114.390 1.00 125.36 ? 167 LEU R N   1 
ATOM 1807 C CA  . LEU C 2 223 ? 124.369 136.347 114.138 1.00 125.36 ? 167 LEU R CA  1 
ATOM 1808 C C   . LEU C 2 223 ? 125.196 137.004 113.042 1.00 125.36 ? 167 LEU R C   1 
ATOM 1809 O O   . LEU C 2 223 ? 124.651 137.675 112.158 1.00 125.36 ? 167 LEU R O   1 
ATOM 1810 C CB  . LEU C 2 223 ? 124.432 137.172 115.421 1.00 125.36 ? 167 LEU R CB  1 
ATOM 1811 C CG  . LEU C 2 223 ? 123.883 138.593 115.304 1.00 125.36 ? 167 LEU R CG  1 
ATOM 1812 C CD1 . LEU C 2 223 ? 122.373 138.558 115.162 1.00 125.36 ? 167 LEU R CD1 1 
ATOM 1813 C CD2 . LEU C 2 223 ? 124.294 139.426 116.504 1.00 125.36 ? 167 LEU R CD2 1 
ATOM 1814 N N   . SER C 2 224 ? 126.515 136.817 113.080 1.00 125.36 ? 168 SER R N   1 
ATOM 1815 C CA  . SER C 2 224 ? 127.371 137.390 112.050 1.00 125.36 ? 168 SER R CA  1 
ATOM 1816 C C   . SER C 2 224 ? 127.034 136.821 110.682 1.00 125.36 ? 168 SER R C   1 
ATOM 1817 O O   . SER C 2 224 ? 127.011 137.553 109.688 1.00 125.36 ? 168 SER R O   1 
ATOM 1818 C CB  . SER C 2 224 ? 128.838 137.134 112.386 1.00 125.36 ? 168 SER R CB  1 
ATOM 1819 O OG  . SER C 2 224 ? 129.683 137.559 111.332 1.00 125.36 ? 168 SER R OG  1 
ATOM 1820 N N   . ILE C 2 225 ? 126.782 135.516 110.605 1.00 125.36 ? 169 ILE R N   1 
ATOM 1821 C CA  . ILE C 2 225 ? 126.452 134.910 109.320 1.00 125.36 ? 169 ILE R CA  1 
ATOM 1822 C C   . ILE C 2 225 ? 125.151 135.485 108.777 1.00 125.36 ? 169 ILE R C   1 
ATOM 1823 O O   . ILE C 2 225 ? 125.052 135.816 107.589 1.00 125.36 ? 169 ILE R O   1 
ATOM 1824 C CB  . ILE C 2 225 ? 126.377 133.379 109.450 1.00 125.36 ? 169 ILE R CB  1 
ATOM 1825 C CG1 . ILE C 2 225 ? 127.764 132.790 109.711 1.00 125.36 ? 169 ILE R CG1 1 
ATOM 1826 C CG2 . ILE C 2 225 ? 125.768 132.771 108.201 1.00 125.36 ? 169 ILE R CG2 1 
ATOM 1827 C CD1 . ILE C 2 225 ? 128.784 133.090 108.635 1.00 125.36 ? 169 ILE R CD1 1 
ATOM 1828 N N   . TRP C 2 226 ? 124.130 135.605 109.625 1.00 125.36 ? 170 TRP R N   1 
ATOM 1829 C CA  . TRP C 2 226 ? 122.867 136.162 109.149 1.00 125.36 ? 170 TRP R CA  1 
ATOM 1830 C C   . TRP C 2 226 ? 123.042 137.607 108.700 1.00 125.36 ? 170 TRP R C   1 
ATOM 1831 O O   . TRP C 2 226 ? 122.492 138.018 107.668 1.00 125.36 ? 170 TRP R O   1 
ATOM 1832 C CB  . TRP C 2 226 ? 121.803 136.055 110.237 1.00 125.36 ? 170 TRP R CB  1 
ATOM 1833 C CG  . TRP C 2 226 ? 121.197 134.695 110.319 1.00 125.36 ? 170 TRP R CG  1 
ATOM 1834 C CD1 . TRP C 2 226 ? 121.467 133.735 111.243 1.00 125.36 ? 170 TRP R CD1 1 
ATOM 1835 C CD2 . TRP C 2 226 ? 120.219 134.138 109.435 1.00 125.36 ? 170 TRP R CD2 1 
ATOM 1836 N NE1 . TRP C 2 226 ? 120.717 132.613 110.994 1.00 125.36 ? 170 TRP R NE1 1 
ATOM 1837 C CE2 . TRP C 2 226 ? 119.943 132.836 109.888 1.00 125.36 ? 170 TRP R CE2 1 
ATOM 1838 C CE3 . TRP C 2 226 ? 119.550 134.614 108.306 1.00 125.36 ? 170 TRP R CE3 1 
ATOM 1839 C CZ2 . TRP C 2 226 ? 119.028 132.005 109.252 1.00 125.36 ? 170 TRP R CZ2 1 
ATOM 1840 C CZ3 . TRP C 2 226 ? 118.642 133.788 107.678 1.00 125.36 ? 170 TRP R CZ3 1 
ATOM 1841 C CH2 . TRP C 2 226 ? 118.390 132.498 108.151 1.00 125.36 ? 170 TRP R CH2 1 
ATOM 1842 N N   . GLY C 2 227 ? 123.812 138.392 109.453 1.00 125.36 ? 171 GLY R N   1 
ATOM 1843 C CA  . GLY C 2 227 ? 124.062 139.764 109.048 1.00 125.36 ? 171 GLY R CA  1 
ATOM 1844 C C   . GLY C 2 227 ? 124.800 139.850 107.727 1.00 125.36 ? 171 GLY R C   1 
ATOM 1845 O O   . GLY C 2 227 ? 124.485 140.692 106.883 1.00 125.36 ? 171 GLY R O   1 
ATOM 1846 N N   . LEU C 2 228 ? 125.792 138.981 107.528 1.00 125.36 ? 172 LEU R N   1 
ATOM 1847 C CA  . LEU C 2 228 ? 126.529 138.973 106.270 1.00 125.36 ? 172 LEU R CA  1 
ATOM 1848 C C   . LEU C 2 228 ? 125.623 138.585 105.112 1.00 125.36 ? 172 LEU R C   1 
ATOM 1849 O O   . LEU C 2 228 ? 125.734 139.139 104.014 1.00 125.36 ? 172 LEU R O   1 
ATOM 1850 C CB  . LEU C 2 228 ? 127.717 138.018 106.368 1.00 125.36 ? 172 LEU R CB  1 
ATOM 1851 C CG  . LEU C 2 228 ? 128.588 137.889 105.119 1.00 125.36 ? 172 LEU R CG  1 
ATOM 1852 C CD1 . LEU C 2 228 ? 129.215 139.224 104.770 1.00 125.36 ? 172 LEU R CD1 1 
ATOM 1853 C CD2 . LEU C 2 228 ? 129.661 136.836 105.327 1.00 125.36 ? 172 LEU R CD2 1 
ATOM 1854 N N   . SER C 2 229 ? 124.722 137.628 105.333 1.00 125.36 ? 173 SER R N   1 
ATOM 1855 C CA  . SER C 2 229 ? 123.765 137.275 104.291 1.00 125.36 ? 173 SER R CA  1 
ATOM 1856 C C   . SER C 2 229 ? 122.888 138.465 103.933 1.00 125.36 ? 173 SER R C   1 
ATOM 1857 O O   . SER C 2 229 ? 122.675 138.760 102.749 1.00 125.36 ? 173 SER R O   1 
ATOM 1858 C CB  . SER C 2 229 ? 122.902 136.100 104.743 1.00 125.36 ? 173 SER R CB  1 
ATOM 1859 O OG  . SER C 2 229 ? 123.691 134.961 105.027 1.00 125.36 ? 173 SER R OG  1 
ATOM 1860 N N   . LEU C 2 230 ? 122.371 139.165 104.944 1.00 125.36 ? 174 LEU R N   1 
ATOM 1861 C CA  . LEU C 2 230 ? 121.523 140.317 104.659 1.00 125.36 ? 174 LEU R CA  1 
ATOM 1862 C C   . LEU C 2 230 ? 122.303 141.396 103.921 1.00 125.36 ? 174 LEU R C   1 
ATOM 1863 O O   . LEU C 2 230 ? 121.769 142.047 103.017 1.00 125.36 ? 174 LEU R O   1 
ATOM 1864 C CB  . LEU C 2 230 ? 120.923 140.872 105.948 1.00 125.36 ? 174 LEU R CB  1 
ATOM 1865 C CG  . LEU C 2 230 ? 119.973 142.056 105.755 1.00 125.36 ? 174 LEU R CG  1 
ATOM 1866 C CD1 . LEU C 2 230 ? 118.771 141.649 104.923 1.00 125.36 ? 174 LEU R CD1 1 
ATOM 1867 C CD2 . LEU C 2 230 ? 119.525 142.609 107.096 1.00 125.36 ? 174 LEU R CD2 1 
ATOM 1868 N N   . LEU C 2 231 ? 123.566 141.604 104.294 1.00 125.36 ? 175 LEU R N   1 
ATOM 1869 C CA  . LEU C 2 231 ? 124.390 142.576 103.583 1.00 125.36 ? 175 LEU R CA  1 
ATOM 1870 C C   . LEU C 2 231 ? 124.599 142.166 102.132 1.00 125.36 ? 175 LEU R C   1 
ATOM 1871 O O   . LEU C 2 231 ? 124.513 143.004 101.228 1.00 125.36 ? 175 LEU R O   1 
ATOM 1872 C CB  . LEU C 2 231 ? 125.734 142.738 104.292 1.00 125.36 ? 175 LEU R CB  1 
ATOM 1873 C CG  . LEU C 2 231 ? 126.787 143.582 103.571 1.00 125.36 ? 175 LEU R CG  1 
ATOM 1874 C CD1 . LEU C 2 231 ? 126.321 145.018 103.428 1.00 125.36 ? 175 LEU R CD1 1 
ATOM 1875 C CD2 . LEU C 2 231 ? 128.105 143.525 104.318 1.00 125.36 ? 175 LEU R CD2 1 
ATOM 1876 N N   . LEU C 2 232 ? 124.875 140.887 101.888 1.00 125.36 ? 176 LEU R N   1 
ATOM 1877 C CA  . LEU C 2 232 ? 125.127 140.410 100.536 1.00 125.36 ? 176 LEU R CA  1 
ATOM 1878 C C   . LEU C 2 232 ? 123.887 140.430 99.659  1.00 125.36 ? 176 LEU R C   1 
ATOM 1879 O O   . LEU C 2 232 ? 124.018 140.519 98.434  1.00 125.36 ? 176 LEU R O   1 
ATOM 1880 C CB  . LEU C 2 232 ? 125.685 138.985 100.572 1.00 125.36 ? 176 LEU R CB  1 
ATOM 1881 C CG  . LEU C 2 232 ? 127.145 138.812 100.989 1.00 125.36 ? 176 LEU R CG  1 
ATOM 1882 C CD1 . LEU C 2 232 ? 127.537 137.348 100.941 1.00 125.36 ? 176 LEU R CD1 1 
ATOM 1883 C CD2 . LEU C 2 232 ? 128.057 139.627 100.091 1.00 125.36 ? 176 LEU R CD2 1 
ATOM 1884 N N   . ALA C 2 233 ? 122.696 140.345 100.244 1.00 125.36 ? 177 ALA R N   1 
ATOM 1885 C CA  . ALA C 2 233 ? 121.467 140.279 99.466  1.00 125.36 ? 177 ALA R CA  1 
ATOM 1886 C C   . ALA C 2 233 ? 120.975 141.646 99.006  1.00 125.36 ? 177 ALA R C   1 
ATOM 1887 O O   . ALA C 2 233 ? 119.980 141.719 98.281  1.00 125.36 ? 177 ALA R O   1 
ATOM 1888 C CB  . ALA C 2 233 ? 120.372 139.584 100.275 1.00 125.36 ? 177 ALA R CB  1 
ATOM 1889 N N   . LEU C 2 234 ? 121.644 142.725 99.397  1.00 125.36 ? 178 LEU R N   1 
ATOM 1890 C CA  . LEU C 2 234 ? 121.153 144.066 99.102  1.00 125.36 ? 178 LEU R CA  1 
ATOM 1891 C C   . LEU C 2 234 ? 120.958 144.298 97.608  1.00 125.36 ? 178 LEU R C   1 
ATOM 1892 O O   . LEU C 2 234 ? 119.918 144.837 97.206  1.00 125.36 ? 178 LEU R O   1 
ATOM 1893 C CB  . LEU C 2 234 ? 122.105 145.124 99.662  1.00 125.36 ? 178 LEU R CB  1 
ATOM 1894 C CG  . LEU C 2 234 ? 122.026 145.392 101.164 1.00 125.36 ? 178 LEU R CG  1 
ATOM 1895 C CD1 . LEU C 2 234 ? 123.003 146.493 101.542 1.00 125.36 ? 178 LEU R CD1 1 
ATOM 1896 C CD2 . LEU C 2 234 ? 120.609 145.760 101.587 1.00 125.36 ? 178 LEU R CD2 1 
ATOM 1897 N N   . PRO C 2 235 ? 121.910 143.915 96.754  1.00 125.36 ? 179 PRO R N   1 
ATOM 1898 C CA  . PRO C 2 235 ? 121.759 144.233 95.326  1.00 125.36 ? 179 PRO R CA  1 
ATOM 1899 C C   . PRO C 2 235 ? 120.453 143.731 94.748  1.00 125.36 ? 179 PRO R C   1 
ATOM 1900 O O   . PRO C 2 235 ? 119.860 144.389 93.886  1.00 125.36 ? 179 PRO R O   1 
ATOM 1901 C CB  . PRO C 2 235 ? 122.968 143.541 94.688  1.00 125.36 ? 179 PRO R CB  1 
ATOM 1902 C CG  . PRO C 2 235 ? 123.964 143.454 95.775  1.00 125.36 ? 179 PRO R CG  1 
ATOM 1903 C CD  . PRO C 2 235 ? 123.171 143.205 97.018  1.00 125.36 ? 179 PRO R CD  1 
ATOM 1904 N N   . VAL C 2 236 ? 119.985 142.574 95.211  1.00 125.36 ? 180 VAL R N   1 
ATOM 1905 C CA  . VAL C 2 236 ? 118.702 142.056 94.753  1.00 125.36 ? 180 VAL R CA  1 
ATOM 1906 C C   . VAL C 2 236 ? 117.581 143.024 95.107  1.00 125.36 ? 180 VAL R C   1 
ATOM 1907 O O   . VAL C 2 236 ? 116.707 143.312 94.283  1.00 125.36 ? 180 VAL R O   1 
ATOM 1908 C CB  . VAL C 2 236 ? 118.459 140.658 95.345  1.00 125.36 ? 180 VAL R CB  1 
ATOM 1909 C CG1 . VAL C 2 236 ? 117.006 140.270 95.228  1.00 125.36 ? 180 VAL R CG1 1 
ATOM 1910 C CG2 . VAL C 2 236 ? 119.324 139.643 94.629  1.00 125.36 ? 180 VAL R CG2 1 
ATOM 1911 N N   . LEU C 2 237 ? 117.586 143.540 96.335  1.00 125.36 ? 181 LEU R N   1 
ATOM 1912 C CA  . LEU C 2 237 ? 116.531 144.458 96.751  1.00 125.36 ? 181 LEU R CA  1 
ATOM 1913 C C   . LEU C 2 237 ? 116.623 145.790 96.017  1.00 125.36 ? 181 LEU R C   1 
ATOM 1914 O O   . LEU C 2 237 ? 115.596 146.400 95.698  1.00 125.36 ? 181 LEU R O   1 
ATOM 1915 C CB  . LEU C 2 237 ? 116.596 144.676 98.260  1.00 125.36 ? 181 LEU R CB  1 
ATOM 1916 C CG  . LEU C 2 237 ? 115.518 145.584 98.849  1.00 125.36 ? 181 LEU R CG  1 
ATOM 1917 C CD1 . LEU C 2 237 ? 114.207 144.841 98.999  1.00 125.36 ? 181 LEU R CD1 1 
ATOM 1918 C CD2 . LEU C 2 237 ? 115.977 146.127 100.188 1.00 125.36 ? 181 LEU R CD2 1 
ATOM 1919 N N   . LEU C 2 238 ? 117.839 146.266 95.750  1.00 125.36 ? 182 LEU R N   1 
ATOM 1920 C CA  . LEU C 2 238 ? 117.991 147.603 95.188  1.00 125.36 ? 182 LEU R CA  1 
ATOM 1921 C C   . LEU C 2 238 ? 117.643 147.650 93.704  1.00 125.36 ? 182 LEU R C   1 
ATOM 1922 O O   . LEU C 2 238 ? 117.078 148.643 93.234  1.00 125.36 ? 182 LEU R O   1 
ATOM 1923 C CB  . LEU C 2 238 ? 119.417 148.107 95.410  1.00 125.36 ? 182 LEU R CB  1 
ATOM 1924 C CG  . LEU C 2 238 ? 119.804 148.362 96.867  1.00 125.36 ? 182 LEU R CG  1 
ATOM 1925 C CD1 . LEU C 2 238 ? 121.274 148.710 96.979  1.00 125.36 ? 182 LEU R CD1 1 
ATOM 1926 C CD2 . LEU C 2 238 ? 118.954 149.467 97.456  1.00 125.36 ? 182 LEU R CD2 1 
ATOM 1927 N N   . PHE C 2 239 ? 117.963 146.598 92.952  1.00 125.36 ? 183 PHE R N   1 
ATOM 1928 C CA  . PHE C 2 239 ? 117.834 146.657 91.500  1.00 125.36 ? 183 PHE R CA  1 
ATOM 1929 C C   . PHE C 2 239 ? 117.009 145.515 90.919  1.00 125.36 ? 183 PHE R C   1 
ATOM 1930 O O   . PHE C 2 239 ? 117.454 144.876 89.963  1.00 125.36 ? 183 PHE R O   1 
ATOM 1931 C CB  . PHE C 2 239 ? 119.211 146.632 90.833  1.00 125.36 ? 183 PHE R CB  1 
ATOM 1932 C CG  . PHE C 2 239 ? 120.223 147.526 91.479  1.00 125.36 ? 183 PHE R CG  1 
ATOM 1933 C CD1 . PHE C 2 239 ? 119.918 148.836 91.789  1.00 125.36 ? 183 PHE R CD1 1 
ATOM 1934 C CD2 . PHE C 2 239 ? 121.492 147.055 91.758  1.00 125.36 ? 183 PHE R CD2 1 
ATOM 1935 C CE1 . PHE C 2 239 ? 120.860 149.655 92.379  1.00 125.36 ? 183 PHE R CE1 1 
ATOM 1936 C CE2 . PHE C 2 239 ? 122.436 147.868 92.346  1.00 125.36 ? 183 PHE R CE2 1 
ATOM 1937 C CZ  . PHE C 2 239 ? 122.121 149.169 92.656  1.00 125.36 ? 183 PHE R CZ  1 
ATOM 1938 N N   . ARG C 2 240 ? 115.829 145.233 91.467  1.00 125.36 ? 184 ARG R N   1 
ATOM 1939 C CA  . ARG C 2 240 ? 114.966 144.186 90.928  1.00 125.36 ? 184 ARG R CA  1 
ATOM 1940 C C   . ARG C 2 240 ? 113.586 144.752 90.647  1.00 125.36 ? 184 ARG R C   1 
ATOM 1941 O O   . ARG C 2 240 ? 113.022 145.468 91.479  1.00 125.36 ? 184 ARG R O   1 
ATOM 1942 C CB  . ARG C 2 240 ? 114.852 142.998 91.882  1.00 125.36 ? 184 ARG R CB  1 
ATOM 1943 C CG  . ARG C 2 240 ? 115.874 141.906 91.628  1.00 125.36 ? 184 ARG R CG  1 
ATOM 1944 C CD  . ARG C 2 240 ? 115.345 140.552 92.057  1.00 125.36 ? 184 ARG R CD  1 
ATOM 1945 N NE  . ARG C 2 240 ? 116.360 139.509 91.955  1.00 125.36 ? 184 ARG R NE  1 
ATOM 1946 C CZ  . ARG C 2 240 ? 116.210 138.357 91.316  1.00 125.36 ? 184 ARG R CZ  1 
ATOM 1947 N NH1 . ARG C 2 240 ? 115.080 138.041 90.705  1.00 125.36 ? 184 ARG R NH1 1 
ATOM 1948 N NH2 . ARG C 2 240 ? 117.222 137.495 91.291  1.00 125.36 ? 184 ARG R NH2 1 
ATOM 1949 N N   . ARG C 2 241 ? 113.044 144.421 89.478  1.00 125.36 ? 185 ARG R N   1 
ATOM 1950 C CA  . ARG C 2 241 ? 111.693 144.812 89.115  1.00 125.36 ? 185 ARG R CA  1 
ATOM 1951 C C   . ARG C 2 241 ? 111.213 143.908 87.991  1.00 125.36 ? 185 ARG R C   1 
ATOM 1952 O O   . ARG C 2 241 ? 111.971 143.098 87.450  1.00 125.36 ? 185 ARG R O   1 
ATOM 1953 C CB  . ARG C 2 241 ? 111.628 146.289 88.704  1.00 125.36 ? 185 ARG R CB  1 
ATOM 1954 C CG  . ARG C 2 241 ? 112.205 146.625 87.329  1.00 125.36 ? 185 ARG R CG  1 
ATOM 1955 C CD  . ARG C 2 241 ? 111.479 147.823 86.742  1.00 125.36 ? 185 ARG R CD  1 
ATOM 1956 N NE  . ARG C 2 241 ? 112.257 148.537 85.737  1.00 125.36 ? 185 ARG R NE  1 
ATOM 1957 C CZ  . ARG C 2 241 ? 112.553 148.056 84.538  1.00 125.36 ? 185 ARG R CZ  1 
ATOM 1958 N NH1 . ARG C 2 241 ? 112.180 146.842 84.170  1.00 125.36 ? 185 ARG R NH1 1 
ATOM 1959 N NH2 . ARG C 2 241 ? 113.229 148.816 83.682  1.00 125.36 ? 185 ARG R NH2 1 
ATOM 1960 N N   . THR C 2 242 ? 109.937 144.048 87.651  1.00 125.36 ? 186 THR R N   1 
ATOM 1961 C CA  . THR C 2 242 ? 109.398 143.329 86.507  1.00 125.36 ? 186 THR R CA  1 
ATOM 1962 C C   . THR C 2 242 ? 109.898 143.963 85.217  1.00 125.36 ? 186 THR R C   1 
ATOM 1963 O O   . THR C 2 242 ? 110.047 145.184 85.126  1.00 125.36 ? 186 THR R O   1 
ATOM 1964 C CB  . THR C 2 242 ? 107.873 143.347 86.536  1.00 125.36 ? 186 THR R CB  1 
ATOM 1965 O OG1 . THR C 2 242 ? 107.405 144.674 86.272  1.00 125.36 ? 186 THR R OG1 1 
ATOM 1966 C CG2 . THR C 2 242 ? 107.364 142.900 87.891  1.00 125.36 ? 186 THR R CG2 1 
ATOM 1967 N N   . VAL C 2 243 ? 110.173 143.130 84.219  1.00 125.36 ? 187 VAL R N   1 
ATOM 1968 C CA  . VAL C 2 243 ? 110.592 143.598 82.903  1.00 125.36 ? 187 VAL R CA  1 
ATOM 1969 C C   . VAL C 2 243 ? 109.605 143.078 81.872  1.00 125.36 ? 187 VAL R C   1 
ATOM 1970 O O   . VAL C 2 243 ? 109.438 141.862 81.725  1.00 125.36 ? 187 VAL R O   1 
ATOM 1971 C CB  . VAL C 2 243 ? 112.019 143.152 82.562  1.00 125.36 ? 187 VAL R CB  1 
ATOM 1972 C CG1 . VAL C 2 243 ? 112.503 143.862 81.313  1.00 125.36 ? 187 VAL R CG1 1 
ATOM 1973 C CG2 . VAL C 2 243 ? 112.939 143.435 83.723  1.00 125.36 ? 187 VAL R CG2 1 
ATOM 1974 N N   . TYR C 2 244 ? 108.968 143.994 81.153  1.00 130.75 ? 188 TYR R N   1 
ATOM 1975 C CA  . TYR C 2 244 ? 107.987 143.643 80.136  1.00 130.75 ? 188 TYR R CA  1 
ATOM 1976 C C   . TYR C 2 244 ? 108.666 143.618 78.773  1.00 130.75 ? 188 TYR R C   1 
ATOM 1977 O O   . TYR C 2 244 ? 109.247 144.621 78.346  1.00 130.75 ? 188 TYR R O   1 
ATOM 1978 C CB  . TYR C 2 244 ? 106.833 144.641 80.140  1.00 130.75 ? 188 TYR R CB  1 
ATOM 1979 C CG  . TYR C 2 244 ? 105.878 144.471 81.297  1.00 130.75 ? 188 TYR R CG  1 
ATOM 1980 C CD1 . TYR C 2 244 ? 105.080 143.345 81.400  1.00 130.75 ? 188 TYR R CD1 1 
ATOM 1981 C CD2 . TYR C 2 244 ? 105.780 145.433 82.288  1.00 130.75 ? 188 TYR R CD2 1 
ATOM 1982 C CE1 . TYR C 2 244 ? 104.205 143.183 82.454  1.00 130.75 ? 188 TYR R CE1 1 
ATOM 1983 C CE2 . TYR C 2 244 ? 104.908 145.280 83.346  1.00 130.75 ? 188 TYR R CE2 1 
ATOM 1984 C CZ  . TYR C 2 244 ? 104.124 144.154 83.424  1.00 130.75 ? 188 TYR R CZ  1 
ATOM 1985 O OH  . TYR C 2 244 ? 103.255 143.996 84.477  1.00 130.75 ? 188 TYR R OH  1 
ATOM 1986 N N   . SER C 2 245 ? 108.591 142.480 78.095  1.00 138.00 ? 189 SER R N   1 
ATOM 1987 C CA  . SER C 2 245 ? 109.177 142.298 76.776  1.00 138.00 ? 189 SER R CA  1 
ATOM 1988 C C   . SER C 2 245 ? 108.138 141.703 75.833  1.00 138.00 ? 189 SER R C   1 
ATOM 1989 O O   . SER C 2 245 ? 107.095 141.200 76.257  1.00 138.00 ? 189 SER R O   1 
ATOM 1990 C CB  . SER C 2 245 ? 110.417 141.406 76.857  1.00 138.00 ? 189 SER R CB  1 
ATOM 1991 O OG  . SER C 2 245 ? 111.305 141.874 77.854  1.00 138.00 ? 189 SER R OG  1 
ATOM 1992 N N   . SER C 2 246 ? 108.437 141.757 74.537  1.00 141.99 ? 190 SER R N   1 
ATOM 1993 C CA  . SER C 2 246 ? 107.536 141.247 73.511  1.00 141.99 ? 190 SER R CA  1 
ATOM 1994 C C   . SER C 2 246 ? 107.725 139.757 73.261  1.00 141.99 ? 190 SER R C   1 
ATOM 1995 O O   . SER C 2 246 ? 106.743 139.021 73.132  1.00 141.99 ? 190 SER R O   1 
ATOM 1996 C CB  . SER C 2 246 ? 107.741 142.023 72.206  1.00 141.99 ? 190 SER R CB  1 
ATOM 1997 O OG  . SER C 2 246 ? 107.220 143.336 72.308  1.00 141.99 ? 190 SER R OG  1 
ATOM 1998 N N   . ASN C 2 247 ? 108.974 139.297 73.183  1.00 145.51 ? 191 ASN R N   1 
ATOM 1999 C CA  . ASN C 2 247 ? 109.221 137.884 72.921  1.00 145.51 ? 191 ASN R CA  1 
ATOM 2000 C C   . ASN C 2 247 ? 108.898 137.024 74.135  1.00 145.51 ? 191 ASN R C   1 
ATOM 2001 O O   . ASN C 2 247 ? 108.409 135.898 73.991  1.00 145.51 ? 191 ASN R O   1 
ATOM 2002 C CB  . ASN C 2 247 ? 110.672 137.676 72.494  1.00 145.51 ? 191 ASN R CB  1 
ATOM 2003 C CG  . ASN C 2 247 ? 110.994 138.352 71.181  1.00 145.51 ? 191 ASN R CG  1 
ATOM 2004 O OD1 . ASN C 2 247 ? 110.290 139.265 70.752  1.00 145.51 ? 191 ASN R OD1 1 
ATOM 2005 N ND2 . ASN C 2 247 ? 112.059 137.901 70.529  1.00 145.51 ? 191 ASN R ND2 1 
ATOM 2006 N N   . VAL C 2 248 ? 109.159 137.532 75.337  1.00 138.05 ? 192 VAL R N   1 
ATOM 2007 C CA  . VAL C 2 248 ? 109.096 136.727 76.547  1.00 138.05 ? 192 VAL R CA  1 
ATOM 2008 C C   . VAL C 2 248 ? 108.104 137.347 77.522  1.00 138.05 ? 192 VAL R C   1 
ATOM 2009 O O   . VAL C 2 248 ? 107.833 138.549 77.500  1.00 138.05 ? 192 VAL R O   1 
ATOM 2010 C CB  . VAL C 2 248 ? 110.482 136.586 77.203  1.00 138.05 ? 192 VAL R CB  1 
ATOM 2011 C CG1 . VAL C 2 248 ? 110.421 135.629 78.383  1.00 138.05 ? 192 VAL R CG1 1 
ATOM 2012 C CG2 . VAL C 2 248 ? 111.502 136.116 76.179  1.00 138.05 ? 192 VAL R CG2 1 
ATOM 2013 N N   . SER C 2 249 ? 107.562 136.495 78.389  1.00 131.51 ? 193 SER R N   1 
ATOM 2014 C CA  . SER C 2 249 ? 106.623 136.923 79.406  1.00 131.51 ? 193 SER R CA  1 
ATOM 2015 C C   . SER C 2 249 ? 107.357 137.702 80.492  1.00 131.51 ? 193 SER R C   1 
ATOM 2016 O O   . SER C 2 249 ? 108.579 137.616 80.613  1.00 131.51 ? 193 SER R O   1 
ATOM 2017 C CB  . SER C 2 249 ? 105.908 135.713 80.001  1.00 131.51 ? 193 SER R CB  1 
ATOM 2018 O OG  . SER C 2 249 ? 106.843 134.783 80.517  1.00 131.51 ? 193 SER R OG  1 
ATOM 2019 N N   . PRO C 2 250 ? 106.634 138.471 81.303  1.00 125.36 ? 194 PRO R N   1 
ATOM 2020 C CA  . PRO C 2 250 ? 107.299 139.301 82.311  1.00 125.36 ? 194 PRO R CA  1 
ATOM 2021 C C   . PRO C 2 250 ? 108.130 138.466 83.269  1.00 125.36 ? 194 PRO R C   1 
ATOM 2022 O O   . PRO C 2 250 ? 107.762 137.350 83.639  1.00 125.36 ? 194 PRO R O   1 
ATOM 2023 C CB  . PRO C 2 250 ? 106.132 139.980 83.037  1.00 125.36 ? 194 PRO R CB  1 
ATOM 2024 C CG  . PRO C 2 250 ? 104.995 139.899 82.081  1.00 125.36 ? 194 PRO R CG  1 
ATOM 2025 C CD  . PRO C 2 250 ? 105.171 138.603 81.373  1.00 125.36 ? 194 PRO R CD  1 
ATOM 2026 N N   . ALA C 2 251 ? 109.270 139.022 83.668  1.00 125.36 ? 195 ALA R N   1 
ATOM 2027 C CA  . ALA C 2 251 ? 110.188 138.339 84.563  1.00 125.36 ? 195 ALA R CA  1 
ATOM 2028 C C   . ALA C 2 251 ? 110.685 139.322 85.610  1.00 125.36 ? 195 ALA R C   1 
ATOM 2029 O O   . ALA C 2 251 ? 110.858 140.514 85.342  1.00 125.36 ? 195 ALA R O   1 
ATOM 2030 C CB  . ALA C 2 251 ? 111.369 137.731 83.800  1.00 125.36 ? 195 ALA R CB  1 
ATOM 2031 N N   . CYS C 2 252 ? 110.918 138.798 86.813  1.00 125.36 ? 196 CYS R N   1 
ATOM 2032 C CA  . CYS C 2 252 ? 111.404 139.594 87.942  1.00 125.36 ? 196 CYS R CA  1 
ATOM 2033 C C   . CYS C 2 252 ? 112.925 139.702 87.838  1.00 125.36 ? 196 CYS R C   1 
ATOM 2034 O O   . CYS C 2 252 ? 113.692 139.030 88.529  1.00 125.36 ? 196 CYS R O   1 
ATOM 2035 C CB  . CYS C 2 252 ? 110.949 138.971 89.258  1.00 125.36 ? 196 CYS R CB  1 
ATOM 2036 S SG  . CYS C 2 252 ? 111.868 139.440 90.766  1.00 125.36 ? 196 CYS R SG  1 
ATOM 2037 N N   . TYR C 2 253 ? 113.346 140.572 86.927  1.00 125.36 ? 197 TYR R N   1 
ATOM 2038 C CA  . TYR C 2 253 ? 114.737 140.735 86.544  1.00 125.36 ? 197 TYR R CA  1 
ATOM 2039 C C   . TYR C 2 253 ? 115.353 141.907 87.301  1.00 125.36 ? 197 TYR R C   1 
ATOM 2040 O O   . TYR C 2 253 ? 114.762 142.453 88.235  1.00 125.36 ? 197 TYR R O   1 
ATOM 2041 C CB  . TYR C 2 253 ? 114.831 140.931 85.032  1.00 125.36 ? 197 TYR R CB  1 
ATOM 2042 C CG  . TYR C 2 253 ? 116.128 140.460 84.425  1.00 125.36 ? 197 TYR R CG  1 
ATOM 2043 C CD1 . TYR C 2 253 ? 116.535 139.142 84.537  1.00 125.36 ? 197 TYR R CD1 1 
ATOM 2044 C CD2 . TYR C 2 253 ? 116.944 141.338 83.733  1.00 125.36 ? 197 TYR R CD2 1 
ATOM 2045 C CE1 . TYR C 2 253 ? 117.724 138.715 83.983  1.00 125.36 ? 197 TYR R CE1 1 
ATOM 2046 C CE2 . TYR C 2 253 ? 118.133 140.920 83.175  1.00 125.36 ? 197 TYR R CE2 1 
ATOM 2047 C CZ  . TYR C 2 253 ? 118.518 139.610 83.302  1.00 125.36 ? 197 TYR R CZ  1 
ATOM 2048 O OH  . TYR C 2 253 ? 119.705 139.197 82.744  1.00 125.36 ? 197 TYR R OH  1 
ATOM 2049 N N   . GLU C 2 254 ? 116.558 142.298 86.902  1.00 125.36 ? 198 GLU R N   1 
ATOM 2050 C CA  . GLU C 2 254 ? 117.240 143.445 87.476  1.00 125.36 ? 198 GLU R CA  1 
ATOM 2051 C C   . GLU C 2 254 ? 117.316 144.580 86.465  1.00 125.36 ? 198 GLU R C   1 
ATOM 2052 O O   . GLU C 2 254 ? 117.488 144.356 85.265  1.00 125.36 ? 198 GLU R O   1 
ATOM 2053 C CB  . GLU C 2 254 ? 118.647 143.073 87.947  1.00 125.36 ? 198 GLU R CB  1 
ATOM 2054 C CG  . GLU C 2 254 ? 118.665 142.174 89.171  1.00 125.36 ? 198 GLU R CG  1 
ATOM 2055 C CD  . GLU C 2 254 ? 118.372 140.728 88.841  1.00 125.36 ? 198 GLU R CD  1 
ATOM 2056 O OE1 . GLU C 2 254 ? 118.136 140.428 87.653  1.00 125.36 ? 198 GLU R OE1 1 
ATOM 2057 O OE2 . GLU C 2 254 ? 118.371 139.893 89.770  1.00 125.36 ? 198 GLU R OE2 1 
ATOM 2058 N N   . ASP C 2 255 ? 117.183 145.807 86.968  1.00 128.77 ? 199 ASP R N   1 
ATOM 2059 C CA  . ASP C 2 255 ? 117.113 147.014 86.143  1.00 128.77 ? 199 ASP R CA  1 
ATOM 2060 C C   . ASP C 2 255 ? 118.113 148.028 86.685  1.00 128.77 ? 199 ASP R C   1 
ATOM 2061 O O   . ASP C 2 255 ? 117.760 148.881 87.503  1.00 128.77 ? 199 ASP R O   1 
ATOM 2062 C CB  . ASP C 2 255 ? 115.700 147.575 86.139  1.00 128.77 ? 199 ASP R CB  1 
ATOM 2063 C CG  . ASP C 2 255 ? 115.603 148.891 85.408  1.00 128.77 ? 199 ASP R CG  1 
ATOM 2064 O OD1 . ASP C 2 255 ? 115.806 148.904 84.178  1.00 128.77 ? 199 ASP R OD1 1 
ATOM 2065 O OD2 . ASP C 2 255 ? 115.324 149.916 86.064  1.00 128.77 ? 199 ASP R OD2 1 
ATOM 2066 N N   . MET C 2 256 ? 119.358 147.943 86.220  1.00 129.79 ? 200 MET R N   1 
ATOM 2067 C CA  . MET C 2 256 ? 120.417 148.825 86.688  1.00 129.79 ? 200 MET R CA  1 
ATOM 2068 C C   . MET C 2 256 ? 120.695 149.992 85.752  1.00 129.79 ? 200 MET R C   1 
ATOM 2069 O O   . MET C 2 256 ? 121.614 150.771 86.022  1.00 129.79 ? 200 MET R O   1 
ATOM 2070 C CB  . MET C 2 256 ? 121.692 148.025 86.908  1.00 30.00  ? 200 MET R CB  1 
ATOM 2071 N N   . GLY C 2 257 ? 119.936 150.137 84.665  1.00 133.43 ? 201 GLY R N   1 
ATOM 2072 C CA  . GLY C 2 257 ? 120.073 151.276 83.782  1.00 133.43 ? 201 GLY R CA  1 
ATOM 2073 C C   . GLY C 2 257 ? 120.586 150.868 82.412  1.00 133.43 ? 201 GLY R C   1 
ATOM 2074 O O   . GLY C 2 257 ? 120.387 149.730 81.968  1.00 133.43 ? 201 GLY R O   1 
ATOM 2075 N N   . ASN C 2 258 ? 121.264 151.810 81.755  1.00 141.44 ? 202 ASN R N   1 
ATOM 2076 C CA  . ASN C 2 258 ? 121.656 151.607 80.365  1.00 141.44 ? 202 ASN R CA  1 
ATOM 2077 C C   . ASN C 2 258 ? 122.598 150.420 80.217  1.00 141.44 ? 202 ASN R C   1 
ATOM 2078 O O   . ASN C 2 258 ? 122.451 149.616 79.290  1.00 141.44 ? 202 ASN R O   1 
ATOM 2079 C CB  . ASN C 2 258 ? 122.310 152.875 79.820  1.00 141.44 ? 202 ASN R CB  1 
ATOM 2080 C CG  . ASN C 2 258 ? 121.370 154.061 79.826  1.00 141.44 ? 202 ASN R CG  1 
ATOM 2081 O OD1 . ASN C 2 258 ? 121.679 155.108 80.394  1.00 141.44 ? 202 ASN R OD1 1 
ATOM 2082 N ND2 . ASN C 2 258 ? 120.210 153.901 79.201  1.00 141.44 ? 202 ASN R ND2 1 
ATOM 2083 N N   . ASN C 2 259 ? 123.564 150.287 81.122  1.00 136.30 ? 203 ASN R N   1 
ATOM 2084 C CA  . ASN C 2 259 ? 124.558 149.217 81.062  1.00 136.30 ? 203 ASN R CA  1 
ATOM 2085 C C   . ASN C 2 259 ? 124.218 148.082 82.017  1.00 136.30 ? 203 ASN R C   1 
ATOM 2086 O O   . ASN C 2 259 ? 125.099 147.497 82.652  1.00 136.30 ? 203 ASN R O   1 
ATOM 2087 C CB  . ASN C 2 259 ? 125.948 149.774 81.357  1.00 136.30 ? 203 ASN R CB  1 
ATOM 2088 C CG  . ASN C 2 259 ? 126.998 149.265 80.390  1.00 136.30 ? 203 ASN R CG  1 
ATOM 2089 O OD1 . ASN C 2 259 ? 126.696 148.919 79.249  1.00 136.30 ? 203 ASN R OD1 1 
ATOM 2090 N ND2 . ASN C 2 259 ? 128.244 149.217 80.844  1.00 136.30 ? 203 ASN R ND2 1 
ATOM 2091 N N   . THR C 2 260 ? 122.931 147.747 82.123  1.00 131.06 ? 204 THR R N   1 
ATOM 2092 C CA  . THR C 2 260 ? 122.495 146.760 83.103  1.00 131.06 ? 204 THR R CA  1 
ATOM 2093 C C   . THR C 2 260 ? 123.136 145.397 82.884  1.00 131.06 ? 204 THR R C   1 
ATOM 2094 O O   . THR C 2 260 ? 123.382 144.672 83.850  1.00 131.06 ? 204 THR R O   1 
ATOM 2095 C CB  . THR C 2 260 ? 120.974 146.627 83.065  1.00 131.06 ? 204 THR R CB  1 
ATOM 2096 O OG1 . THR C 2 260 ? 120.376 147.883 83.406  1.00 131.06 ? 204 THR R OG1 1 
ATOM 2097 C CG2 . THR C 2 260 ? 120.507 145.558 84.039  1.00 131.06 ? 204 THR R CG2 1 
ATOM 2098 N N   . ALA C 2 261 ? 123.400 145.019 81.634  1.00 129.70 ? 205 ALA R N   1 
ATOM 2099 C CA  . ALA C 2 261 ? 123.954 143.693 81.379  1.00 129.70 ? 205 ALA R CA  1 
ATOM 2100 C C   . ALA C 2 261 ? 125.322 143.534 82.032  1.00 129.70 ? 205 ALA R C   1 
ATOM 2101 O O   . ALA C 2 261 ? 125.574 142.555 82.749  1.00 129.70 ? 205 ALA R O   1 
ATOM 2102 C CB  . ALA C 2 261 ? 124.047 143.446 79.874  1.00 129.70 ? 205 ALA R CB  1 
ATOM 2103 N N   . ASN C 2 262 ? 126.220 144.489 81.794  1.00 131.22 ? 206 ASN R N   1 
ATOM 2104 C CA  . ASN C 2 262 ? 127.555 144.398 82.368  1.00 131.22 ? 206 ASN R CA  1 
ATOM 2105 C C   . ASN C 2 262 ? 127.507 144.420 83.888  1.00 131.22 ? 206 ASN R C   1 
ATOM 2106 O O   . ASN C 2 262 ? 128.230 143.661 84.545  1.00 131.22 ? 206 ASN R O   1 
ATOM 2107 C CB  . ASN C 2 262 ? 128.418 145.544 81.848  1.00 131.22 ? 206 ASN R CB  1 
ATOM 2108 C CG  . ASN C 2 262 ? 128.461 145.595 80.338  1.00 131.22 ? 206 ASN R CG  1 
ATOM 2109 O OD1 . ASN C 2 262 ? 127.829 144.784 79.662  1.00 131.22 ? 206 ASN R OD1 1 
ATOM 2110 N ND2 . ASN C 2 262 ? 129.204 146.554 79.797  1.00 131.22 ? 206 ASN R ND2 1 
ATOM 2111 N N   . TRP C 2 263 ? 126.669 145.281 84.463  1.00 129.51 ? 207 TRP R N   1 
ATOM 2112 C CA  . TRP C 2 263 ? 126.585 145.357 85.914  1.00 129.51 ? 207 TRP R CA  1 
ATOM 2113 C C   . TRP C 2 263 ? 126.030 144.065 86.495  1.00 129.51 ? 207 TRP R C   1 
ATOM 2114 O O   . TRP C 2 263 ? 126.466 143.622 87.561  1.00 129.51 ? 207 TRP R O   1 
ATOM 2115 C CB  . TRP C 2 263 ? 125.730 146.554 86.324  1.00 129.51 ? 207 TRP R CB  1 
ATOM 2116 C CG  . TRP C 2 263 ? 126.280 147.876 85.854  1.00 129.51 ? 207 TRP R CG  1 
ATOM 2117 C CD1 . TRP C 2 263 ? 125.576 148.890 85.279  1.00 129.51 ? 207 TRP R CD1 1 
ATOM 2118 C CD2 . TRP C 2 263 ? 127.644 148.320 85.913  1.00 129.51 ? 207 TRP R CD2 1 
ATOM 2119 N NE1 . TRP C 2 263 ? 126.410 149.937 84.978  1.00 129.51 ? 207 TRP R NE1 1 
ATOM 2120 C CE2 . TRP C 2 263 ? 127.685 149.612 85.357  1.00 129.51 ? 207 TRP R CE2 1 
ATOM 2121 C CE3 . TRP C 2 263 ? 128.832 147.753 86.381  1.00 129.51 ? 207 TRP R CE3 1 
ATOM 2122 C CZ2 . TRP C 2 263 ? 128.863 150.344 85.257  1.00 129.51 ? 207 TRP R CZ2 1 
ATOM 2123 C CZ3 . TRP C 2 263 ? 129.999 148.482 86.280  1.00 129.51 ? 207 TRP R CZ3 1 
ATOM 2124 C CH2 . TRP C 2 263 ? 130.006 149.763 85.723  1.00 129.51 ? 207 TRP R CH2 1 
ATOM 2125 N N   . ARG C 2 264 ? 125.071 143.444 85.810  1.00 126.93 ? 208 ARG R N   1 
ATOM 2126 C CA  . ARG C 2 264 ? 124.569 142.152 86.261  1.00 126.93 ? 208 ARG R CA  1 
ATOM 2127 C C   . ARG C 2 264 ? 125.672 141.106 86.233  1.00 126.93 ? 208 ARG R C   1 
ATOM 2128 O O   . ARG C 2 264 ? 125.812 140.311 87.171  1.00 126.93 ? 208 ARG R O   1 
ATOM 2129 C CB  . ARG C 2 264 ? 123.398 141.708 85.387  1.00 126.93 ? 208 ARG R CB  1 
ATOM 2130 C CG  . ARG C 2 264 ? 122.677 140.489 85.919  1.00 126.93 ? 208 ARG R CG  1 
ATOM 2131 C CD  . ARG C 2 264 ? 121.229 140.458 85.472  1.00 126.93 ? 208 ARG R CD  1 
ATOM 2132 N NE  . ARG C 2 264 ? 120.615 139.166 85.747  1.00 126.93 ? 208 ARG R NE  1 
ATOM 2133 C CZ  . ARG C 2 264 ? 120.918 138.040 85.117  1.00 126.93 ? 208 ARG R CZ  1 
ATOM 2134 N NH1 . ARG C 2 264 ? 121.803 138.012 84.134  1.00 126.93 ? 208 ARG R NH1 1 
ATOM 2135 N NH2 . ARG C 2 264 ? 120.318 136.912 85.484  1.00 126.93 ? 208 ARG R NH2 1 
ATOM 2136 N N   . MET C 2 265 ? 126.471 141.096 85.166  1.00 129.90 ? 209 MET R N   1 
ATOM 2137 C CA  . MET C 2 265 ? 127.577 140.149 85.101  1.00 129.90 ? 209 MET R CA  1 
ATOM 2138 C C   . MET C 2 265 ? 128.547 140.367 86.254  1.00 129.90 ? 209 MET R C   1 
ATOM 2139 O O   . MET C 2 265 ? 129.013 139.406 86.874  1.00 129.90 ? 209 MET R O   1 
ATOM 2140 C CB  . MET C 2 265 ? 128.299 140.273 83.763  1.00 129.90 ? 209 MET R CB  1 
ATOM 2141 C CG  . MET C 2 265 ? 127.503 139.746 82.588  1.00 129.90 ? 209 MET R CG  1 
ATOM 2142 S SD  . MET C 2 265 ? 128.351 139.986 81.019  1.00 129.90 ? 209 MET R SD  1 
ATOM 2143 C CE  . MET C 2 265 ? 129.423 138.553 81.002  1.00 129.90 ? 209 MET R CE  1 
ATOM 2144 N N   . LEU C 2 266 ? 128.860 141.628 86.558  1.00 127.13 ? 210 LEU R N   1 
ATOM 2145 C CA  . LEU C 2 266 ? 129.766 141.909 87.669  1.00 127.13 ? 210 LEU R CA  1 
ATOM 2146 C C   . LEU C 2 266 ? 129.164 141.471 88.999  1.00 127.13 ? 210 LEU R C   1 
ATOM 2147 O O   . LEU C 2 266 ? 129.860 140.894 89.841  1.00 127.13 ? 210 LEU R O   1 
ATOM 2148 C CB  . LEU C 2 266 ? 130.114 143.397 87.708  1.00 127.13 ? 210 LEU R CB  1 
ATOM 2149 C CG  . LEU C 2 266 ? 130.913 143.964 86.531  1.00 127.13 ? 210 LEU R CG  1 
ATOM 2150 C CD1 . LEU C 2 266 ? 131.494 145.316 86.903  1.00 127.13 ? 210 LEU R CD1 1 
ATOM 2151 C CD2 . LEU C 2 266 ? 132.017 143.018 86.083  1.00 127.13 ? 210 LEU R CD2 1 
ATOM 2152 N N   . LEU C 2 267 ? 127.874 141.739 89.211  1.00 125.36 ? 211 LEU R N   1 
ATOM 2153 C CA  . LEU C 2 267 ? 127.228 141.331 90.451  1.00 125.36 ? 211 LEU R CA  1 
ATOM 2154 C C   . LEU C 2 267 ? 127.149 139.821 90.584  1.00 125.36 ? 211 LEU R C   1 
ATOM 2155 O O   . LEU C 2 267 ? 127.059 139.313 91.706  1.00 125.36 ? 211 LEU R O   1 
ATOM 2156 C CB  . LEU C 2 267 ? 125.820 141.917 90.539  1.00 125.36 ? 211 LEU R CB  1 
ATOM 2157 C CG  . LEU C 2 267 ? 125.684 143.433 90.674  1.00 125.36 ? 211 LEU R CG  1 
ATOM 2158 C CD1 . LEU C 2 267 ? 124.331 143.755 91.274  1.00 125.36 ? 211 LEU R CD1 1 
ATOM 2159 C CD2 . LEU C 2 267 ? 126.804 144.045 91.506  1.00 125.36 ? 211 LEU R CD2 1 
ATOM 2160 N N   . ARG C 2 268 ? 127.179 139.089 89.471  1.00 125.36 ? 212 ARG R N   1 
ATOM 2161 C CA  . ARG C 2 268 ? 127.164 137.635 89.575  1.00 125.36 ? 212 ARG R CA  1 
ATOM 2162 C C   . ARG C 2 268 ? 128.408 137.086 90.257  1.00 125.36 ? 212 ARG R C   1 
ATOM 2163 O O   . ARG C 2 268 ? 128.419 135.906 90.621  1.00 125.36 ? 212 ARG R O   1 
ATOM 2164 C CB  . ARG C 2 268 ? 127.025 136.989 88.195  1.00 125.36 ? 212 ARG R CB  1 
ATOM 2165 C CG  . ARG C 2 268 ? 125.615 136.513 87.875  1.00 125.36 ? 212 ARG R CG  1 
ATOM 2166 C CD  . ARG C 2 268 ? 125.634 135.259 87.020  1.00 125.36 ? 212 ARG R CD  1 
ATOM 2167 N NE  . ARG C 2 268 ? 126.067 135.520 85.653  1.00 125.36 ? 212 ARG R NE  1 
ATOM 2168 C CZ  . ARG C 2 268 ? 125.273 135.519 84.591  1.00 125.36 ? 212 ARG R CZ  1 
ATOM 2169 N NH1 . ARG C 2 268 ? 123.974 135.286 84.692  1.00 125.36 ? 212 ARG R NH1 1 
ATOM 2170 N NH2 . ARG C 2 268 ? 125.797 135.755 83.392  1.00 125.36 ? 212 ARG R NH2 1 
ATOM 2171 N N   . ILE C 2 269 ? 129.448 137.899 90.438  1.00 125.36 ? 213 ILE R N   1 
ATOM 2172 C CA  . ILE C 2 269 ? 130.659 137.407 91.085  1.00 125.36 ? 213 ILE R CA  1 
ATOM 2173 C C   . ILE C 2 269 ? 130.379 137.043 92.537  1.00 125.36 ? 213 ILE R C   1 
ATOM 2174 O O   . ILE C 2 269 ? 130.954 136.088 93.071  1.00 125.36 ? 213 ILE R O   1 
ATOM 2175 C CB  . ILE C 2 269 ? 131.789 138.446 90.962  1.00 125.36 ? 213 ILE R CB  1 
ATOM 2176 C CG1 . ILE C 2 269 ? 133.144 137.745 90.893  1.00 125.36 ? 213 ILE R CG1 1 
ATOM 2177 C CG2 . ILE C 2 269 ? 131.766 139.420 92.131  1.00 125.36 ? 213 ILE R CG2 1 
ATOM 2178 C CD1 . ILE C 2 269 ? 134.294 138.679 90.595  1.00 125.36 ? 213 ILE R CD1 1 
ATOM 2179 N N   . LEU C 2 270 ? 129.502 137.792 93.203  1.00 125.36 ? 214 LEU R N   1 
ATOM 2180 C CA  . LEU C 2 270 ? 129.231 137.517 94.612  1.00 125.36 ? 214 LEU R CA  1 
ATOM 2181 C C   . LEU C 2 270 ? 128.632 136.137 94.833  1.00 125.36 ? 214 LEU R C   1 
ATOM 2182 O O   . LEU C 2 270 ? 129.152 135.392 95.681  1.00 125.36 ? 214 LEU R O   1 
ATOM 2183 C CB  . LEU C 2 270 ? 128.324 138.610 95.185  1.00 125.36 ? 214 LEU R CB  1 
ATOM 2184 C CG  . LEU C 2 270 ? 128.912 140.021 95.213  1.00 125.36 ? 214 LEU R CG  1 
ATOM 2185 C CD1 . LEU C 2 270 ? 127.898 140.999 95.779  1.00 125.36 ? 214 LEU R CD1 1 
ATOM 2186 C CD2 . LEU C 2 270 ? 130.203 140.068 96.010  1.00 125.36 ? 214 LEU R CD2 1 
ATOM 2187 N N   . PRO C 2 271 ? 127.570 135.727 94.139  1.00 125.36 ? 215 PRO R N   1 
ATOM 2188 C CA  . PRO C 2 271 ? 127.035 134.377 94.378  1.00 125.36 ? 215 PRO R CA  1 
ATOM 2189 C C   . PRO C 2 271 ? 128.032 133.270 94.095  1.00 125.36 ? 215 PRO R C   1 
ATOM 2190 O O   . PRO C 2 271 ? 127.963 132.215 94.737  1.00 125.36 ? 215 PRO R O   1 
ATOM 2191 C CB  . PRO C 2 271 ? 125.821 134.299 93.439  1.00 125.36 ? 215 PRO R CB  1 
ATOM 2192 C CG  . PRO C 2 271 ? 125.940 135.456 92.513  1.00 125.36 ? 215 PRO R CG  1 
ATOM 2193 C CD  . PRO C 2 271 ? 126.711 136.506 93.234  1.00 125.36 ? 215 PRO R CD  1 
ATOM 2194 N N   . GLN C 2 272 ? 128.955 133.467 93.158  1.00 125.36 ? 216 GLN R N   1 
ATOM 2195 C CA  . GLN C 2 272 ? 129.906 132.428 92.785  1.00 125.36 ? 216 GLN R CA  1 
ATOM 2196 C C   . GLN C 2 272 ? 131.203 132.476 93.580  1.00 125.36 ? 216 GLN R C   1 
ATOM 2197 O O   . GLN C 2 272 ? 132.042 131.587 93.409  1.00 125.36 ? 216 GLN R O   1 
ATOM 2198 C CB  . GLN C 2 272 ? 130.235 132.525 91.297  1.00 125.36 ? 216 GLN R CB  1 
ATOM 2199 C CG  . GLN C 2 272 ? 129.030 132.446 90.396  1.00 125.36 ? 216 GLN R CG  1 
ATOM 2200 C CD  . GLN C 2 272 ? 129.404 132.073 88.982  1.00 125.36 ? 216 GLN R CD  1 
ATOM 2201 O OE1 . GLN C 2 272 ? 129.580 132.938 88.125  1.00 125.36 ? 216 GLN R OE1 1 
ATOM 2202 N NE2 . GLN C 2 272 ? 129.536 130.777 88.729  1.00 125.36 ? 216 GLN R NE2 1 
ATOM 2203 N N   . SER C 2 273 ? 131.401 133.479 94.432  1.00 125.36 ? 217 SER R N   1 
ATOM 2204 C CA  . SER C 2 273 ? 132.597 133.568 95.258  1.00 125.36 ? 217 SER R CA  1 
ATOM 2205 C C   . SER C 2 273 ? 132.294 133.391 96.736  1.00 125.36 ? 217 SER R C   1 
ATOM 2206 O O   . SER C 2 273 ? 132.849 132.495 97.378  1.00 125.36 ? 217 SER R O   1 
ATOM 2207 C CB  . SER C 2 273 ? 133.294 134.914 95.033  1.00 125.36 ? 217 SER R CB  1 
ATOM 2208 O OG  . SER C 2 273 ? 132.423 135.986 95.339  1.00 125.36 ? 217 SER R OG  1 
ATOM 2209 N N   . PHE C 2 274 ? 131.416 134.216 97.295  1.00 125.36 ? 218 PHE R N   1 
ATOM 2210 C CA  . PHE C 2 274 ? 130.955 134.035 98.661  1.00 125.36 ? 218 PHE R CA  1 
ATOM 2211 C C   . PHE C 2 274 ? 129.919 132.927 98.774  1.00 125.36 ? 218 PHE R C   1 
ATOM 2212 O O   . PHE C 2 274 ? 129.513 132.588 99.888  1.00 125.36 ? 218 PHE R O   1 
ATOM 2213 C CB  . PHE C 2 274 ? 130.371 135.342 99.207  1.00 125.36 ? 218 PHE R CB  1 
ATOM 2214 C CG  . PHE C 2 274 ? 131.402 136.388 99.523  1.00 125.36 ? 218 PHE R CG  1 
ATOM 2215 C CD1 . PHE C 2 274 ? 132.139 136.986 98.517  1.00 125.36 ? 218 PHE R CD1 1 
ATOM 2216 C CD2 . PHE C 2 274 ? 131.628 136.779 100.831 1.00 125.36 ? 218 PHE R CD2 1 
ATOM 2217 C CE1 . PHE C 2 274 ? 133.082 137.952 98.809  1.00 125.36 ? 218 PHE R CE1 1 
ATOM 2218 C CE2 . PHE C 2 274 ? 132.570 137.741 101.128 1.00 125.36 ? 218 PHE R CE2 1 
ATOM 2219 C CZ  . PHE C 2 274 ? 133.298 138.328 100.116 1.00 125.36 ? 218 PHE R CZ  1 
ATOM 2220 N N   . GLY C 2 275 ? 129.486 132.357 97.651  1.00 125.36 ? 219 GLY R N   1 
ATOM 2221 C CA  . GLY C 2 275 ? 128.470 131.325 97.674  1.00 125.36 ? 219 GLY R CA  1 
ATOM 2222 C C   . GLY C 2 275 ? 128.958 129.958 97.242  1.00 125.36 ? 219 GLY R C   1 
ATOM 2223 O O   . GLY C 2 275 ? 128.418 128.949 97.698  1.00 125.36 ? 219 GLY R O   1 
ATOM 2224 N N   . PHE C 2 276 ? 129.949 129.894 96.351  1.00 107.04 ? 220 PHE R N   1 
ATOM 2225 C CA  . PHE C 2 276 ? 130.488 128.599 95.949  1.00 107.04 ? 220 PHE R CA  1 
ATOM 2226 C C   . PHE C 2 276 ? 131.961 128.404 96.283  1.00 107.04 ? 220 PHE R C   1 
ATOM 2227 O O   . PHE C 2 276 ? 132.317 127.426 96.946  1.00 107.04 ? 220 PHE R O   1 
ATOM 2228 C CB  . PHE C 2 276 ? 130.297 128.377 94.451  1.00 107.04 ? 220 PHE R CB  1 
ATOM 2229 C CG  . PHE C 2 276 ? 130.708 127.011 93.999  1.00 107.04 ? 220 PHE R CG  1 
ATOM 2230 C CD1 . PHE C 2 276 ? 130.061 125.887 94.472  1.00 107.04 ? 220 PHE R CD1 1 
ATOM 2231 C CD2 . PHE C 2 276 ? 131.764 126.849 93.125  1.00 107.04 ? 220 PHE R CD2 1 
ATOM 2232 C CE1 . PHE C 2 276 ? 130.446 124.630 94.063  1.00 107.04 ? 220 PHE R CE1 1 
ATOM 2233 C CE2 . PHE C 2 276 ? 132.153 125.596 92.716  1.00 107.04 ? 220 PHE R CE2 1 
ATOM 2234 C CZ  . PHE C 2 276 ? 131.494 124.485 93.186  1.00 107.04 ? 220 PHE R CZ  1 
ATOM 2235 N N   . ILE C 2 277 ? 132.830 129.310 95.831  1.00 125.36 ? 221 ILE R N   1 
ATOM 2236 C CA  . ILE C 2 277 ? 134.260 129.015 95.862  1.00 125.36 ? 221 ILE R CA  1 
ATOM 2237 C C   . ILE C 2 277 ? 134.802 129.092 97.283  1.00 125.36 ? 221 ILE R C   1 
ATOM 2238 O O   . ILE C 2 277 ? 135.525 128.197 97.730  1.00 125.36 ? 221 ILE R O   1 
ATOM 2239 C CB  . ILE C 2 277 ? 135.030 129.941 94.908  1.00 105.55 ? 221 ILE R CB  1 
ATOM 2240 C CG1 . ILE C 2 277 ? 134.758 129.530 93.459  1.00 105.55 ? 221 ILE R CG1 1 
ATOM 2241 C CG2 . ILE C 2 277 ? 136.516 129.888 95.207  1.00 105.55 ? 221 ILE R CG2 1 
ATOM 2242 C CD1 . ILE C 2 277 ? 135.106 130.584 92.429  1.00 105.55 ? 221 ILE R CD1 1 
ATOM 2243 N N   . VAL C 2 278 ? 134.485 130.160 98.011  1.00 125.36 ? 222 VAL R N   1 
ATOM 2244 C CA  . VAL C 2 278 ? 135.002 130.294 99.373  1.00 125.36 ? 222 VAL R CA  1 
ATOM 2245 C C   . VAL C 2 278 ? 134.476 129.190 100.285 1.00 125.36 ? 222 VAL R C   1 
ATOM 2246 O O   . VAL C 2 278 ? 135.290 128.530 100.955 1.00 125.36 ? 222 VAL R O   1 
ATOM 2247 C CB  . VAL C 2 278 ? 134.708 131.704 99.915  1.00 104.76 ? 222 VAL R CB  1 
ATOM 2248 C CG1 . VAL C 2 278 ? 134.837 131.726 101.425 1.00 104.76 ? 222 VAL R CG1 1 
ATOM 2249 C CG2 . VAL C 2 278 ? 135.651 132.712 99.288  1.00 104.76 ? 222 VAL R CG2 1 
ATOM 2250 N N   . PRO C 2 279 ? 133.168 128.948 100.379 1.00 125.36 ? 223 PRO R N   1 
ATOM 2251 C CA  . PRO C 2 279 ? 132.707 127.813 101.187 1.00 125.36 ? 223 PRO R CA  1 
ATOM 2252 C C   . PRO C 2 279 ? 133.250 126.486 100.709 1.00 125.36 ? 223 PRO R C   1 
ATOM 2253 O O   . PRO C 2 279 ? 133.540 125.616 101.536 1.00 125.36 ? 223 PRO R O   1 
ATOM 2254 C CB  . PRO C 2 279 ? 131.182 127.882 101.055 1.00 102.57 ? 223 PRO R CB  1 
ATOM 2255 C CG  . PRO C 2 279 ? 130.894 129.279 100.657 1.00 102.57 ? 223 PRO R CG  1 
ATOM 2256 C CD  . PRO C 2 279 ? 132.045 129.713 99.820  1.00 102.57 ? 223 PRO R CD  1 
ATOM 2257 N N   . LEU C 2 280 ? 133.400 126.293 99.398  1.00 125.36 ? 224 LEU R N   1 
ATOM 2258 C CA  . LEU C 2 280 ? 133.962 125.036 98.918  1.00 125.36 ? 224 LEU R CA  1 
ATOM 2259 C C   . LEU C 2 280 ? 135.392 124.854 99.402  1.00 125.36 ? 224 LEU R C   1 
ATOM 2260 O O   . LEU C 2 280 ? 135.768 123.762 99.841  1.00 125.36 ? 224 LEU R O   1 
ATOM 2261 C CB  . LEU C 2 280 ? 133.908 124.967 97.393  1.00 102.28 ? 224 LEU R CB  1 
ATOM 2262 C CG  . LEU C 2 280 ? 134.468 123.672 96.797  1.00 102.28 ? 224 LEU R CG  1 
ATOM 2263 C CD1 . LEU C 2 280 ? 133.590 122.487 97.159  1.00 102.28 ? 224 LEU R CD1 1 
ATOM 2264 C CD2 . LEU C 2 280 ? 134.607 123.790 95.292  1.00 102.28 ? 224 LEU R CD2 1 
ATOM 2265 N N   . LEU C 2 281 ? 136.208 125.905 99.326  1.00 125.36 ? 225 LEU R N   1 
ATOM 2266 C CA  . LEU C 2 281 ? 137.579 125.795 99.806  1.00 125.36 ? 225 LEU R CA  1 
ATOM 2267 C C   . LEU C 2 281 ? 137.607 125.493 101.295 1.00 125.36 ? 225 LEU R C   1 
ATOM 2268 O O   . LEU C 2 281 ? 138.368 124.628 101.748 1.00 125.36 ? 225 LEU R O   1 
ATOM 2269 C CB  . LEU C 2 281 ? 138.348 127.080 99.510  1.00 125.36 ? 225 LEU R CB  1 
ATOM 2270 C CG  . LEU C 2 281 ? 138.707 127.342 98.049  1.00 125.36 ? 225 LEU R CG  1 
ATOM 2271 C CD1 . LEU C 2 281 ? 139.518 128.616 97.934  1.00 125.36 ? 225 LEU R CD1 1 
ATOM 2272 C CD2 . LEU C 2 281 ? 139.472 126.172 97.457  1.00 125.36 ? 225 LEU R CD2 1 
ATOM 2273 N N   . ILE C 2 282 ? 136.782 126.190 102.074 1.00 125.36 ? 226 ILE R N   1 
ATOM 2274 C CA  . ILE C 2 282 ? 136.798 125.955 103.513 1.00 125.36 ? 226 ILE R CA  1 
ATOM 2275 C C   . ILE C 2 282 ? 136.377 124.524 103.824 1.00 125.36 ? 226 ILE R C   1 
ATOM 2276 O O   . ILE C 2 282 ? 137.016 123.838 104.634 1.00 125.36 ? 226 ILE R O   1 
ATOM 2277 C CB  . ILE C 2 282 ? 135.915 126.985 104.237 1.00 95.49  ? 226 ILE R CB  1 
ATOM 2278 C CG1 . ILE C 2 282 ? 136.523 128.380 104.093 1.00 95.49  ? 226 ILE R CG1 1 
ATOM 2279 C CG2 . ILE C 2 282 ? 135.773 126.622 105.702 1.00 95.49  ? 226 ILE R CG2 1 
ATOM 2280 C CD1 . ILE C 2 282 ? 135.606 129.497 104.512 1.00 95.49  ? 226 ILE R CD1 1 
ATOM 2281 N N   . MET C 2 283 ? 135.307 124.044 103.187 1.00 125.36 ? 227 MET R N   1 
ATOM 2282 C CA  . MET C 2 283 ? 134.856 122.682 103.444 1.00 125.36 ? 227 MET R CA  1 
ATOM 2283 C C   . MET C 2 283 ? 135.910 121.667 103.034 1.00 125.36 ? 227 MET R C   1 
ATOM 2284 O O   . MET C 2 283 ? 136.181 120.715 103.773 1.00 125.36 ? 227 MET R O   1 
ATOM 2285 C CB  . MET C 2 283 ? 133.549 122.406 102.710 1.00 98.01  ? 227 MET R CB  1 
ATOM 2286 C CG  . MET C 2 283 ? 132.334 123.012 103.369 1.00 98.01  ? 227 MET R CG  1 
ATOM 2287 S SD  . MET C 2 283 ? 130.876 122.897 102.323 1.00 98.01  ? 227 MET R SD  1 
ATOM 2288 C CE  . MET C 2 283 ? 130.415 121.194 102.596 1.00 98.01  ? 227 MET R CE  1 
ATOM 2289 N N   . LEU C 2 284 ? 136.516 121.845 101.860 1.00 125.36 ? 228 LEU R N   1 
ATOM 2290 C CA  . LEU C 2 284 ? 137.528 120.896 101.420 1.00 125.36 ? 228 LEU R CA  1 
ATOM 2291 C C   . LEU C 2 284 ? 138.694 120.854 102.393 1.00 125.36 ? 228 LEU R C   1 
ATOM 2292 O O   . LEU C 2 284 ? 139.127 119.772 102.795 1.00 125.36 ? 228 LEU R O   1 
ATOM 2293 C CB  . LEU C 2 284 ? 138.014 121.254 100.018 1.00 99.78  ? 228 LEU R CB  1 
ATOM 2294 C CG  . LEU C 2 284 ? 137.031 120.941 98.891  1.00 99.78  ? 228 LEU R CG  1 
ATOM 2295 C CD1 . LEU C 2 284 ? 137.478 121.597 97.600  1.00 99.78  ? 228 LEU R CD1 1 
ATOM 2296 C CD2 . LEU C 2 284 ? 136.902 119.442 98.710  1.00 99.78  ? 228 LEU R CD2 1 
ATOM 2297 N N   . PHE C 2 285 ? 139.202 122.014 102.806 1.00 125.36 ? 229 PHE R N   1 
ATOM 2298 C CA  . PHE C 2 285 ? 140.318 122.031 103.746 1.00 125.36 ? 229 PHE R CA  1 
ATOM 2299 C C   . PHE C 2 285 ? 139.949 121.337 105.052 1.00 125.36 ? 229 PHE R C   1 
ATOM 2300 O O   . PHE C 2 285 ? 140.656 120.425 105.514 1.00 125.36 ? 229 PHE R O   1 
ATOM 2301 C CB  . PHE C 2 285 ? 140.742 123.473 104.006 1.00 96.66  ? 229 PHE R CB  1 
ATOM 2302 C CG  . PHE C 2 285 ? 141.765 123.618 105.087 1.00 96.66  ? 229 PHE R CG  1 
ATOM 2303 C CD1 . PHE C 2 285 ? 142.923 122.865 105.070 1.00 96.66  ? 229 PHE R CD1 1 
ATOM 2304 C CD2 . PHE C 2 285 ? 141.573 124.519 106.115 1.00 96.66  ? 229 PHE R CD2 1 
ATOM 2305 C CE1 . PHE C 2 285 ? 143.866 123.004 106.066 1.00 96.66  ? 229 PHE R CE1 1 
ATOM 2306 C CE2 . PHE C 2 285 ? 142.512 124.664 107.111 1.00 96.66  ? 229 PHE R CE2 1 
ATOM 2307 C CZ  . PHE C 2 285 ? 143.661 123.905 107.086 1.00 96.66  ? 229 PHE R CZ  1 
ATOM 2308 N N   . CYS C 2 286 ? 138.835 121.750 105.658 1.00 125.36 ? 230 CYS R N   1 
ATOM 2309 C CA  . CYS C 2 286 ? 138.467 121.216 106.963 1.00 125.36 ? 230 CYS R CA  1 
ATOM 2310 C C   . CYS C 2 286 ? 138.249 119.711 106.901 1.00 125.36 ? 230 CYS R C   1 
ATOM 2311 O O   . CYS C 2 286 ? 138.776 118.962 107.731 1.00 125.36 ? 230 CYS R O   1 
ATOM 2312 C CB  . CYS C 2 286 ? 137.218 121.924 107.473 1.00 98.08  ? 230 CYS R CB  1 
ATOM 2313 S SG  . CYS C 2 286 ? 137.518 123.619 107.992 1.00 98.08  ? 230 CYS R SG  1 
ATOM 2314 N N   . TYR C 2 287 ? 137.487 119.239 105.912 1.00 125.36 ? 231 TYR R N   1 
ATOM 2315 C CA  . TYR C 2 287 ? 137.191 117.814 105.858 1.00 125.36 ? 231 TYR R CA  1 
ATOM 2316 C C   . TYR C 2 287 ? 138.398 117.004 105.414 1.00 125.36 ? 231 TYR R C   1 
ATOM 2317 O O   . TYR C 2 287 ? 138.538 115.847 105.816 1.00 125.36 ? 231 TYR R O   1 
ATOM 2318 C CB  . TYR C 2 287 ? 136.001 117.559 104.939 1.00 94.06  ? 231 TYR R CB  1 
ATOM 2319 C CG  . TYR C 2 287 ? 134.686 117.937 105.571 1.00 94.06  ? 231 TYR R CG  1 
ATOM 2320 C CD1 . TYR C 2 287 ? 134.250 117.317 106.726 1.00 94.06  ? 231 TYR R CD1 1 
ATOM 2321 C CD2 . TYR C 2 287 ? 133.885 118.916 105.016 1.00 94.06  ? 231 TYR R CD2 1 
ATOM 2322 C CE1 . TYR C 2 287 ? 133.054 117.660 107.309 1.00 94.06  ? 231 TYR R CE1 1 
ATOM 2323 C CE2 . TYR C 2 287 ? 132.686 119.265 105.592 1.00 94.06  ? 231 TYR R CE2 1 
ATOM 2324 C CZ  . TYR C 2 287 ? 132.276 118.634 106.737 1.00 94.06  ? 231 TYR R CZ  1 
ATOM 2325 O OH  . TYR C 2 287 ? 131.081 118.979 107.315 1.00 94.06  ? 231 TYR R OH  1 
ATOM 2326 N N   . GLY C 2 288 ? 139.296 117.583 104.618 1.00 125.36 ? 232 GLY R N   1 
ATOM 2327 C CA  . GLY C 2 288 ? 140.513 116.871 104.280 1.00 125.36 ? 232 GLY R CA  1 
ATOM 2328 C C   . GLY C 2 288 ? 141.366 116.611 105.503 1.00 125.36 ? 232 GLY R C   1 
ATOM 2329 O O   . GLY C 2 288 ? 141.837 115.491 105.722 1.00 125.36 ? 232 GLY R O   1 
ATOM 2330 N N   . PHE C 2 289 ? 141.553 117.634 106.338 1.00 125.36 ? 233 PHE R N   1 
ATOM 2331 C CA  . PHE C 2 289 ? 142.334 117.407 107.551 1.00 125.36 ? 233 PHE R CA  1 
ATOM 2332 C C   . PHE C 2 289 ? 141.593 116.516 108.544 1.00 125.36 ? 233 PHE R C   1 
ATOM 2333 O O   . PHE C 2 289 ? 142.224 115.708 109.242 1.00 125.36 ? 233 PHE R O   1 
ATOM 2334 C CB  . PHE C 2 289 ? 142.722 118.739 108.181 1.00 97.83  ? 233 PHE R CB  1 
ATOM 2335 C CG  . PHE C 2 289 ? 143.999 119.303 107.633 1.00 97.83  ? 233 PHE R CG  1 
ATOM 2336 C CD1 . PHE C 2 289 ? 144.161 119.484 106.272 1.00 97.83  ? 233 PHE R CD1 1 
ATOM 2337 C CD2 . PHE C 2 289 ? 145.040 119.644 108.475 1.00 97.83  ? 233 PHE R CD2 1 
ATOM 2338 C CE1 . PHE C 2 289 ? 145.334 119.995 105.762 1.00 97.83  ? 233 PHE R CE1 1 
ATOM 2339 C CE2 . PHE C 2 289 ? 146.216 120.158 107.970 1.00 97.83  ? 233 PHE R CE2 1 
ATOM 2340 C CZ  . PHE C 2 289 ? 146.362 120.333 106.611 1.00 97.83  ? 233 PHE R CZ  1 
ATOM 2341 N N   . THR C 2 290 ? 140.264 116.619 108.608 1.00 125.36 ? 234 THR R N   1 
ATOM 2342 C CA  . THR C 2 290 ? 139.504 115.719 109.468 1.00 125.36 ? 234 THR R CA  1 
ATOM 2343 C C   . THR C 2 290 ? 139.696 114.271 109.040 1.00 125.36 ? 234 THR R C   1 
ATOM 2344 O O   . THR C 2 290 ? 139.909 113.386 109.875 1.00 125.36 ? 234 THR R O   1 
ATOM 2345 C CB  . THR C 2 290 ? 138.023 116.085 109.439 1.00 96.52  ? 234 THR R CB  1 
ATOM 2346 O OG1 . THR C 2 290 ? 137.831 117.357 110.063 1.00 96.52  ? 234 THR R OG1 1 
ATOM 2347 C CG2 . THR C 2 290 ? 137.207 115.043 110.174 1.00 96.52  ? 234 THR R CG2 1 
ATOM 2348 N N   . LEU C 2 291 ? 139.621 114.010 107.736 1.00 125.36 ? 235 LEU R N   1 
ATOM 2349 C CA  . LEU C 2 291 ? 139.852 112.661 107.241 1.00 125.36 ? 235 LEU R CA  1 
ATOM 2350 C C   . LEU C 2 291 ? 141.268 112.206 107.552 1.00 125.36 ? 235 LEU R C   1 
ATOM 2351 O O   . LEU C 2 291 ? 141.484 111.064 107.975 1.00 125.36 ? 235 LEU R O   1 
ATOM 2352 C CB  . LEU C 2 291 ? 139.592 112.611 105.738 1.00 100.76 ? 235 LEU R CB  1 
ATOM 2353 C CG  . LEU C 2 291 ? 138.120 112.696 105.345 1.00 100.76 ? 235 LEU R CG  1 
ATOM 2354 C CD1 . LEU C 2 291 ? 137.985 113.126 103.901 1.00 100.76 ? 235 LEU R CD1 1 
ATOM 2355 C CD2 . LEU C 2 291 ? 137.436 111.363 105.571 1.00 100.76 ? 235 LEU R CD2 1 
ATOM 2356 N N   . ARG C 2 292 ? 142.249 113.090 107.358 1.00 125.36 ? 236 ARG R N   1 
ATOM 2357 C CA  . ARG C 2 292 ? 143.629 112.710 107.633 1.00 125.36 ? 236 ARG R CA  1 
ATOM 2358 C C   . ARG C 2 292 ? 143.794 112.273 109.080 1.00 125.36 ? 236 ARG R C   1 
ATOM 2359 O O   . ARG C 2 292 ? 144.442 111.258 109.357 1.00 125.36 ? 236 ARG R O   1 
ATOM 2360 C CB  . ARG C 2 292 ? 144.573 113.868 107.315 1.00 109.00 ? 236 ARG R CB  1 
ATOM 2361 C CG  . ARG C 2 292 ? 145.897 113.810 108.071 1.00 109.00 ? 236 ARG R CG  1 
ATOM 2362 C CD  . ARG C 2 292 ? 147.019 114.488 107.308 1.00 109.00 ? 236 ARG R CD  1 
ATOM 2363 N NE  . ARG C 2 292 ? 147.291 113.817 106.043 1.00 109.00 ? 236 ARG R NE  1 
ATOM 2364 C CZ  . ARG C 2 292 ? 148.264 114.153 105.207 1.00 109.00 ? 236 ARG R CZ  1 
ATOM 2365 N NH1 . ARG C 2 292 ? 149.094 115.149 105.474 1.00 109.00 ? 236 ARG R NH1 1 
ATOM 2366 N NH2 . ARG C 2 292 ? 148.410 113.471 104.074 1.00 109.00 ? 236 ARG R NH2 1 
ATOM 2367 N N   . THR C 2 293 ? 143.214 113.019 110.019 1.00 125.36 ? 237 THR R N   1 
ATOM 2368 C CA  . THR C 2 293 ? 143.389 112.658 111.423 1.00 125.36 ? 237 THR R CA  1 
ATOM 2369 C C   . THR C 2 293 ? 142.558 111.435 111.798 1.00 125.36 ? 237 THR R C   1 
ATOM 2370 O O   . THR C 2 293 ? 142.974 110.635 112.643 1.00 125.36 ? 237 THR R O   1 
ATOM 2371 C CB  . THR C 2 293 ? 143.038 113.834 112.325 1.00 102.80 ? 237 THR R CB  1 
ATOM 2372 O OG1 . THR C 2 293 ? 141.838 114.454 111.855 1.00 102.80 ? 237 THR R OG1 1 
ATOM 2373 C CG2 . THR C 2 293 ? 144.167 114.846 112.331 1.00 102.80 ? 237 THR R CG2 1 
ATOM 2374 N N   . LEU C 2 294 ? 141.378 111.273 111.200 1.00 125.36 ? 238 LEU R N   1 
ATOM 2375 C CA  . LEU C 2 294 ? 140.570 110.100 111.504 1.00 125.36 ? 238 LEU R CA  1 
ATOM 2376 C C   . LEU C 2 294 ? 141.218 108.811 111.023 1.00 125.36 ? 238 LEU R C   1 
ATOM 2377 O O   . LEU C 2 294 ? 141.258 107.835 111.777 1.00 125.36 ? 238 LEU R O   1 
ATOM 2378 C CB  . LEU C 2 294 ? 139.183 110.232 110.877 1.00 101.31 ? 238 LEU R CB  1 
ATOM 2379 C CG  . LEU C 2 294 ? 138.270 111.293 111.483 1.00 101.31 ? 238 LEU R CG  1 
ATOM 2380 C CD1 . LEU C 2 294 ? 137.138 111.612 110.534 1.00 101.31 ? 238 LEU R CD1 1 
ATOM 2381 C CD2 . LEU C 2 294 ? 137.730 110.825 112.813 1.00 101.31 ? 238 LEU R CD2 1 
ATOM 2382 N N   . PHE C 2 295 ? 141.739 108.786 109.801 1.00 125.36 ? 239 PHE R N   1 
ATOM 2383 C CA  . PHE C 2 295 ? 142.271 107.555 109.236 1.00 125.36 ? 239 PHE R CA  1 
ATOM 2384 C C   . PHE C 2 295 ? 143.414 106.975 110.054 1.00 125.36 ? 239 PHE R C   1 
ATOM 2385 O O   . PHE C 2 295 ? 143.669 105.770 109.967 1.00 125.36 ? 239 PHE R O   1 
ATOM 2386 C CB  . PHE C 2 295 ? 142.750 107.805 107.801 1.00 110.55 ? 239 PHE R CB  1 
ATOM 2387 C CG  . PHE C 2 295 ? 143.409 106.615 107.158 1.00 110.55 ? 239 PHE R CG  1 
ATOM 2388 C CD1 . PHE C 2 295 ? 144.775 106.415 107.274 1.00 110.55 ? 239 PHE R CD1 1 
ATOM 2389 C CD2 . PHE C 2 295 ? 142.668 105.710 106.418 1.00 110.55 ? 239 PHE R CD2 1 
ATOM 2390 C CE1 . PHE C 2 295 ? 145.385 105.327 106.681 1.00 110.55 ? 239 PHE R CE1 1 
ATOM 2391 C CE2 . PHE C 2 295 ? 143.276 104.620 105.820 1.00 110.55 ? 239 PHE R CE2 1 
ATOM 2392 C CZ  . PHE C 2 295 ? 144.636 104.431 105.953 1.00 110.55 ? 239 PHE R CZ  1 
ATOM 2393 N N   . LYS C 2 296 ? 144.094 107.793 110.849 1.00 106.39 ? 240 LYS R N   1 
ATOM 2394 C CA  . LYS C 2 296 ? 145.280 107.368 111.575 1.00 106.39 ? 240 LYS R CA  1 
ATOM 2395 C C   . LYS C 2 296 ? 144.970 106.843 112.973 1.00 106.39 ? 240 LYS R C   1 
ATOM 2396 O O   . LYS C 2 296 ? 145.868 106.311 113.632 1.00 106.39 ? 240 LYS R O   1 
ATOM 2397 C CB  . LYS C 2 296 ? 146.270 108.537 111.653 1.00 106.39 ? 240 LYS R CB  1 
ATOM 2398 C CG  . LYS C 2 296 ? 147.663 108.182 112.157 1.00 106.39 ? 240 LYS R CG  1 
ATOM 2399 C CD  . LYS C 2 296 ? 148.487 109.427 112.473 1.00 106.39 ? 240 LYS R CD  1 
ATOM 2400 C CE  . LYS C 2 296 ? 147.885 110.242 113.613 1.00 106.39 ? 240 LYS R CE  1 
ATOM 2401 N NZ  . LYS C 2 296 ? 148.825 111.274 114.127 1.00 106.39 ? 240 LYS R NZ  1 
ATOM 2402 N N   . ALA C 2 297 ? 143.729 106.957 113.435 1.00 109.16 ? 241 ALA R N   1 
ATOM 2403 C CA  . ALA C 2 297 ? 143.343 106.504 114.764 1.00 109.16 ? 241 ALA R CA  1 
ATOM 2404 C C   . ALA C 2 297 ? 142.812 105.073 114.712 1.00 109.16 ? 241 ALA R C   1 
ATOM 2405 O O   . ALA C 2 297 ? 142.774 104.434 113.660 1.00 109.16 ? 241 ALA R O   1 
ATOM 2406 C CB  . ALA C 2 297 ? 142.294 107.443 115.365 1.00 109.16 ? 241 ALA R CB  1 
ATOM 2407 N N   . HIS C 2 298 ? 142.403 104.569 115.879 1.00 113.30 ? 242 HIS R N   1 
ATOM 2408 C CA  . HIS C 2 298 ? 141.874 103.216 116.010 1.00 113.30 ? 242 HIS R CA  1 
ATOM 2409 C C   . HIS C 2 298 ? 140.470 103.187 116.604 1.00 113.30 ? 242 HIS R C   1 
ATOM 2410 O O   . HIS C 2 298 ? 140.093 102.197 117.238 1.00 113.30 ? 242 HIS R O   1 
ATOM 2411 C CB  . HIS C 2 298 ? 142.805 102.356 116.866 1.00 113.30 ? 242 HIS R CB  1 
ATOM 2412 C CG  . HIS C 2 298 ? 144.258 102.535 116.556 1.00 113.30 ? 242 HIS R CG  1 
ATOM 2413 N ND1 . HIS C 2 298 ? 144.779 102.348 115.294 1.00 113.30 ? 242 HIS R ND1 1 
ATOM 2414 C CD2 . HIS C 2 298 ? 145.303 102.865 117.350 1.00 113.30 ? 242 HIS R CD2 1 
ATOM 2415 C CE1 . HIS C 2 298 ? 146.081 102.566 115.322 1.00 113.30 ? 242 HIS R CE1 1 
ATOM 2416 N NE2 . HIS C 2 298 ? 146.425 102.881 116.557 1.00 113.30 ? 242 HIS R NE2 1 
ATOM 2417 N N   . MET C 2 299 ? 139.685 104.243 116.416 1.00 114.59 ? 243 MET R N   1 
ATOM 2418 C CA  . MET C 2 299 ? 138.352 104.279 116.996 1.00 114.59 ? 243 MET R CA  1 
ATOM 2419 C C   . MET C 2 299 ? 137.445 103.258 116.317 1.00 114.59 ? 243 MET R C   1 
ATOM 2420 O O   . MET C 2 299 ? 137.680 102.829 115.186 1.00 114.59 ? 243 MET R O   1 
ATOM 2421 C CB  . MET C 2 299 ? 137.743 105.674 116.868 1.00 114.59 ? 243 MET R CB  1 
ATOM 2422 C CG  . MET C 2 299 ? 138.635 106.794 117.381 1.00 114.59 ? 243 MET R CG  1 
ATOM 2423 S SD  . MET C 2 299 ? 138.268 108.399 116.654 1.00 114.59 ? 243 MET R SD  1 
ATOM 2424 C CE  . MET C 2 299 ? 138.452 108.030 114.914 1.00 114.59 ? 243 MET R CE  1 
ATOM 2425 N N   . GLY C 2 300 ? 136.398 102.863 117.033 1.00 114.41 ? 244 GLY R N   1 
ATOM 2426 C CA  . GLY C 2 300 ? 135.476 101.864 116.533 1.00 114.41 ? 244 GLY R CA  1 
ATOM 2427 C C   . GLY C 2 300 ? 134.585 102.354 115.411 1.00 114.41 ? 244 GLY R C   1 
ATOM 2428 O O   . GLY C 2 300 ? 134.297 101.607 114.473 1.00 114.41 ? 244 GLY R O   1 
ATOM 2429 N N   . GLN C 2 301 ? 134.139 103.607 115.494 1.00 125.36 ? 245 GLN R N   1 
ATOM 2430 C CA  . GLN C 2 301 ? 133.189 104.164 114.541 1.00 125.36 ? 245 GLN R CA  1 
ATOM 2431 C C   . GLN C 2 301 ? 133.850 105.086 113.525 1.00 125.36 ? 245 GLN R C   1 
ATOM 2432 O O   . GLN C 2 301 ? 133.173 105.939 112.943 1.00 125.36 ? 245 GLN R O   1 
ATOM 2433 C CB  . GLN C 2 301 ? 132.082 104.919 115.278 1.00 125.36 ? 245 GLN R CB  1 
ATOM 2434 C CG  . GLN C 2 301 ? 131.561 104.213 116.512 1.00 125.36 ? 245 GLN R CG  1 
ATOM 2435 C CD  . GLN C 2 301 ? 132.277 104.653 117.773 1.00 125.36 ? 245 GLN R CD  1 
ATOM 2436 O OE1 . GLN C 2 301 ? 132.120 105.786 118.225 1.00 125.36 ? 245 GLN R OE1 1 
ATOM 2437 N NE2 . GLN C 2 301 ? 133.071 103.757 118.346 1.00 125.36 ? 245 GLN R NE2 1 
ATOM 2438 N N   . LYS C 2 302 ? 135.155 104.938 113.299 1.00 125.36 ? 246 LYS R N   1 
ATOM 2439 C CA  . LYS C 2 302 ? 135.836 105.827 112.364 1.00 125.36 ? 246 LYS R CA  1 
ATOM 2440 C C   . LYS C 2 302 ? 135.277 105.683 110.955 1.00 125.36 ? 246 LYS R C   1 
ATOM 2441 O O   . LYS C 2 302 ? 135.081 106.682 110.251 1.00 125.36 ? 246 LYS R O   1 
ATOM 2442 C CB  . LYS C 2 302 ? 137.335 105.541 112.367 1.00 113.44 ? 246 LYS R CB  1 
ATOM 2443 C CG  . LYS C 2 302 ? 137.691 104.133 111.919 1.00 113.44 ? 246 LYS R CG  1 
ATOM 2444 C CD  . LYS C 2 302 ? 139.128 103.783 112.260 1.00 113.44 ? 246 LYS R CD  1 
ATOM 2445 C CE  . LYS C 2 302 ? 140.101 104.733 111.584 1.00 113.44 ? 246 LYS R CE  1 
ATOM 2446 N NZ  . LYS C 2 302 ? 141.370 104.058 111.197 1.00 113.44 ? 246 LYS R NZ  1 
ATOM 2447 N N   . HIS C 2 303 ? 135.016 104.449 110.524 1.00 125.36 ? 247 HIS R N   1 
ATOM 2448 C CA  . HIS C 2 303 ? 134.610 104.227 109.142 1.00 125.36 ? 247 HIS R CA  1 
ATOM 2449 C C   . HIS C 2 303 ? 133.284 104.911 108.838 1.00 125.36 ? 247 HIS R C   1 
ATOM 2450 O O   . HIS C 2 303 ? 133.126 105.530 107.778 1.00 125.36 ? 247 HIS R O   1 
ATOM 2451 C CB  . HIS C 2 303 ? 134.525 102.729 108.862 1.00 125.36 ? 247 HIS R CB  1 
ATOM 2452 C CG  . HIS C 2 303 ? 135.815 102.002 109.084 1.00 125.36 ? 247 HIS R CG  1 
ATOM 2453 N ND1 . HIS C 2 303 ? 136.346 101.795 110.339 1.00 125.36 ? 247 HIS R ND1 1 
ATOM 2454 C CD2 . HIS C 2 303 ? 136.684 101.441 108.211 1.00 125.36 ? 247 HIS R CD2 1 
ATOM 2455 C CE1 . HIS C 2 303 ? 137.484 101.133 110.229 1.00 125.36 ? 247 HIS R CE1 1 
ATOM 2456 N NE2 . HIS C 2 303 ? 137.712 100.907 108.949 1.00 125.36 ? 247 HIS R NE2 1 
ATOM 2457 N N   . ARG C 2 304 ? 132.317 104.817 109.751 1.00 125.36 ? 248 ARG R N   1 
ATOM 2458 C CA  . ARG C 2 304 ? 131.036 105.467 109.507 1.00 125.36 ? 248 ARG R CA  1 
ATOM 2459 C C   . ARG C 2 304 ? 131.195 106.977 109.413 1.00 125.36 ? 248 ARG R C   1 
ATOM 2460 O O   . ARG C 2 304 ? 130.554 107.617 108.572 1.00 125.36 ? 248 ARG R O   1 
ATOM 2461 C CB  . ARG C 2 304 ? 130.039 105.106 110.603 1.00 125.36 ? 248 ARG R CB  1 
ATOM 2462 C CG  . ARG C 2 304 ? 128.651 105.672 110.358 1.00 125.36 ? 248 ARG R CG  1 
ATOM 2463 C CD  . ARG C 2 304 ? 127.557 104.707 110.791 1.00 125.36 ? 248 ARG R CD  1 
ATOM 2464 N NE  . ARG C 2 304 ? 126.285 105.002 110.140 1.00 125.36 ? 248 ARG R NE  1 
ATOM 2465 C CZ  . ARG C 2 304 ? 125.151 105.294 110.766 1.00 125.36 ? 248 ARG R CZ  1 
ATOM 2466 N NH1 . ARG C 2 304 ? 125.076 105.340 112.087 1.00 125.36 ? 248 ARG R NH1 1 
ATOM 2467 N NH2 . ARG C 2 304 ? 124.062 105.547 110.047 1.00 125.36 ? 248 ARG R NH2 1 
ATOM 2468 N N   . ALA C 2 305 ? 132.039 107.565 110.260 1.00 125.36 ? 249 ALA R N   1 
ATOM 2469 C CA  . ALA C 2 305 ? 132.275 109.001 110.179 1.00 125.36 ? 249 ALA R CA  1 
ATOM 2470 C C   . ALA C 2 305 ? 132.904 109.381 108.845 1.00 125.36 ? 249 ALA R C   1 
ATOM 2471 O O   . ALA C 2 305 ? 132.518 110.384 108.232 1.00 125.36 ? 249 ALA R O   1 
ATOM 2472 C CB  . ALA C 2 305 ? 133.163 109.452 111.336 1.00 107.91 ? 249 ALA R CB  1 
ATOM 2473 N N   . MET C 2 306 ? 133.878 108.599 108.382 1.00 125.36 ? 250 MET R N   1 
ATOM 2474 C CA  . MET C 2 306 ? 134.493 108.894 107.093 1.00 125.36 ? 250 MET R CA  1 
ATOM 2475 C C   . MET C 2 306 ? 133.463 108.831 105.973 1.00 125.36 ? 250 MET R C   1 
ATOM 2476 O O   . MET C 2 306 ? 133.434 109.698 105.088 1.00 125.36 ? 250 MET R O   1 
ATOM 2477 C CB  . MET C 2 306 ? 135.638 107.919 106.827 1.00 125.36 ? 250 MET R CB  1 
ATOM 2478 C CG  . MET C 2 306 ? 136.745 107.984 107.858 1.00 125.36 ? 250 MET R CG  1 
ATOM 2479 S SD  . MET C 2 306 ? 137.775 106.508 107.870 1.00 125.36 ? 250 MET R SD  1 
ATOM 2480 C CE  . MET C 2 306 ? 139.292 107.145 107.164 1.00 125.36 ? 250 MET R CE  1 
ATOM 2481 N N   . ARG C 2 307 ? 132.600 107.814 105.999 1.00 125.36 ? 251 ARG R N   1 
ATOM 2482 C CA  . ARG C 2 307 ? 131.572 107.711 104.970 1.00 125.36 ? 251 ARG R CA  1 
ATOM 2483 C C   . ARG C 2 307 ? 130.615 108.892 105.035 1.00 125.36 ? 251 ARG R C   1 
ATOM 2484 O O   . ARG C 2 307 ? 130.212 109.425 103.997 1.00 125.36 ? 251 ARG R O   1 
ATOM 2485 C CB  . ARG C 2 307 ? 130.808 106.394 105.102 1.00 125.36 ? 251 ARG R CB  1 
ATOM 2486 C CG  . ARG C 2 307 ? 131.703 105.180 105.257 1.00 125.36 ? 251 ARG R CG  1 
ATOM 2487 C CD  . ARG C 2 307 ? 131.299 104.045 104.334 1.00 125.36 ? 251 ARG R CD  1 
ATOM 2488 N NE  . ARG C 2 307 ? 132.318 103.004 104.284 1.00 125.36 ? 251 ARG R NE  1 
ATOM 2489 C CZ  . ARG C 2 307 ? 133.530 103.163 103.769 1.00 125.36 ? 251 ARG R CZ  1 
ATOM 2490 N NH1 . ARG C 2 307 ? 133.899 104.303 103.206 1.00 125.36 ? 251 ARG R NH1 1 
ATOM 2491 N NH2 . ARG C 2 307 ? 134.393 102.152 103.815 1.00 125.36 ? 251 ARG R NH2 1 
ATOM 2492 N N   . VAL C 2 308 ? 130.238 109.317 106.241 1.00 125.36 ? 252 VAL R N   1 
ATOM 2493 C CA  . VAL C 2 308 ? 129.329 110.451 106.364 1.00 125.36 ? 252 VAL R CA  1 
ATOM 2494 C C   . VAL C 2 308 ? 129.963 111.707 105.787 1.00 125.36 ? 252 VAL R C   1 
ATOM 2495 O O   . VAL C 2 308 ? 129.299 112.501 105.110 1.00 125.36 ? 252 VAL R O   1 
ATOM 2496 C CB  . VAL C 2 308 ? 128.920 110.653 107.832 1.00 125.36 ? 252 VAL R CB  1 
ATOM 2497 C CG1 . VAL C 2 308 ? 128.284 112.018 108.019 1.00 125.36 ? 252 VAL R CG1 1 
ATOM 2498 C CG2 . VAL C 2 308 ? 127.969 109.560 108.265 1.00 125.36 ? 252 VAL R CG2 1 
ATOM 2499 N N   . ILE C 2 309 ? 131.248 111.924 106.067 1.00 125.36 ? 253 ILE R N   1 
ATOM 2500 C CA  . ILE C 2 309 ? 131.923 113.109 105.546 1.00 125.36 ? 253 ILE R CA  1 
ATOM 2501 C C   . ILE C 2 309 ? 131.966 113.070 104.024 1.00 125.36 ? 253 ILE R C   1 
ATOM 2502 O O   . ILE C 2 309 ? 131.689 114.075 103.349 1.00 125.36 ? 253 ILE R O   1 
ATOM 2503 C CB  . ILE C 2 309 ? 133.329 113.224 106.156 1.00 125.36 ? 253 ILE R CB  1 
ATOM 2504 C CG1 . ILE C 2 309 ? 133.225 113.686 107.608 1.00 125.36 ? 253 ILE R CG1 1 
ATOM 2505 C CG2 . ILE C 2 309 ? 134.175 114.187 105.354 1.00 125.36 ? 253 ILE R CG2 1 
ATOM 2506 C CD1 . ILE C 2 309 ? 134.477 113.471 108.403 1.00 125.36 ? 253 ILE R CD1 1 
ATOM 2507 N N   . PHE C 2 310 ? 132.313 111.914 103.455 1.00 125.36 ? 254 PHE R N   1 
ATOM 2508 C CA  . PHE C 2 310 ? 132.299 111.795 102.002 1.00 125.36 ? 254 PHE R CA  1 
ATOM 2509 C C   . PHE C 2 310 ? 130.912 112.090 101.450 1.00 125.36 ? 254 PHE R C   1 
ATOM 2510 O O   . PHE C 2 310 ? 130.772 112.777 100.432 1.00 125.36 ? 254 PHE R O   1 
ATOM 2511 C CB  . PHE C 2 310 ? 132.750 110.398 101.577 1.00 125.36 ? 254 PHE R CB  1 
ATOM 2512 C CG  . PHE C 2 310 ? 134.222 110.290 101.287 1.00 125.36 ? 254 PHE R CG  1 
ATOM 2513 C CD1 . PHE C 2 310 ? 134.829 111.134 100.377 1.00 125.36 ? 254 PHE R CD1 1 
ATOM 2514 C CD2 . PHE C 2 310 ? 134.993 109.326 101.915 1.00 125.36 ? 254 PHE R CD2 1 
ATOM 2515 C CE1 . PHE C 2 310 ? 136.177 111.028 100.109 1.00 125.36 ? 254 PHE R CE1 1 
ATOM 2516 C CE2 . PHE C 2 310 ? 136.342 109.216 101.649 1.00 125.36 ? 254 PHE R CE2 1 
ATOM 2517 C CZ  . PHE C 2 310 ? 136.934 110.066 100.745 1.00 125.36 ? 254 PHE R CZ  1 
ATOM 2518 N N   . ALA C 2 311 ? 129.873 111.575 102.108 1.00 125.36 ? 255 ALA R N   1 
ATOM 2519 C CA  . ALA C 2 311 ? 128.514 111.798 101.631 1.00 125.36 ? 255 ALA R CA  1 
ATOM 2520 C C   . ALA C 2 311 ? 128.163 113.276 101.649 1.00 125.36 ? 255 ALA R C   1 
ATOM 2521 O O   . ALA C 2 311 ? 127.570 113.788 100.696 1.00 125.36 ? 255 ALA R O   1 
ATOM 2522 C CB  . ALA C 2 311 ? 127.521 111.009 102.480 1.00 125.36 ? 255 ALA R CB  1 
ATOM 2523 N N   . VAL C 2 312 ? 128.521 113.979 102.723 1.00 125.36 ? 256 VAL R N   1 
ATOM 2524 C CA  . VAL C 2 312 ? 128.199 115.401 102.815 1.00 125.36 ? 256 VAL R CA  1 
ATOM 2525 C C   . VAL C 2 312 ? 128.886 116.170 101.696 1.00 125.36 ? 256 VAL R C   1 
ATOM 2526 O O   . VAL C 2 312 ? 128.268 116.995 101.008 1.00 125.36 ? 256 VAL R O   1 
ATOM 2527 C CB  . VAL C 2 312 ? 128.594 115.955 104.194 1.00 125.36 ? 256 VAL R CB  1 
ATOM 2528 C CG1 . VAL C 2 312 ? 128.557 117.471 104.178 1.00 125.36 ? 256 VAL R CG1 1 
ATOM 2529 C CG2 . VAL C 2 312 ? 127.677 115.409 105.267 1.00 125.36 ? 256 VAL R CG2 1 
ATOM 2530 N N   . VAL C 2 313 ? 130.180 115.914 101.494 1.00 125.36 ? 257 VAL R N   1 
ATOM 2531 C CA  . VAL C 2 313 ? 130.905 116.660 100.471 1.00 125.36 ? 257 VAL R CA  1 
ATOM 2532 C C   . VAL C 2 313 ? 130.332 116.368 99.089  1.00 125.36 ? 257 VAL R C   1 
ATOM 2533 O O   . VAL C 2 313 ? 130.112 117.285 98.285  1.00 125.36 ? 257 VAL R O   1 
ATOM 2534 C CB  . VAL C 2 313 ? 132.409 116.348 100.541 1.00 125.36 ? 257 VAL R CB  1 
ATOM 2535 C CG1 . VAL C 2 313 ? 133.146 117.047 99.417  1.00 125.36 ? 257 VAL R CG1 1 
ATOM 2536 C CG2 . VAL C 2 313 ? 132.968 116.777 101.880 1.00 125.36 ? 257 VAL R CG2 1 
ATOM 2537 N N   . LEU C 2 314 ? 130.077 115.092 98.784  1.00 125.36 ? 258 LEU R N   1 
ATOM 2538 C CA  . LEU C 2 314 ? 129.551 114.761 97.465  1.00 125.36 ? 258 LEU R CA  1 
ATOM 2539 C C   . LEU C 2 314 ? 128.164 115.349 97.259  1.00 125.36 ? 258 LEU R C   1 
ATOM 2540 O O   . LEU C 2 314 ? 127.840 115.799 96.157  1.00 125.36 ? 258 LEU R O   1 
ATOM 2541 C CB  . LEU C 2 314 ? 129.520 113.248 97.259  1.00 125.36 ? 258 LEU R CB  1 
ATOM 2542 C CG  . LEU C 2 314 ? 130.871 112.554 97.078  1.00 125.36 ? 258 LEU R CG  1 
ATOM 2543 C CD1 . LEU C 2 314 ? 130.689 111.048 97.037  1.00 125.36 ? 258 LEU R CD1 1 
ATOM 2544 C CD2 . LEU C 2 314 ? 131.564 113.036 95.816  1.00 125.36 ? 258 LEU R CD2 1 
ATOM 2545 N N   . ILE C 2 315 ? 127.322 115.340 98.292  1.00 125.36 ? 259 ILE R N   1 
ATOM 2546 C CA  . ILE C 2 315 ? 125.989 115.910 98.146  1.00 125.36 ? 259 ILE R CA  1 
ATOM 2547 C C   . ILE C 2 315 ? 126.086 117.399 97.857  1.00 125.36 ? 259 ILE R C   1 
ATOM 2548 O O   . ILE C 2 315 ? 125.410 117.914 96.960  1.00 125.36 ? 259 ILE R O   1 
ATOM 2549 C CB  . ILE C 2 315 ? 125.144 115.632 99.402  1.00 125.36 ? 259 ILE R CB  1 
ATOM 2550 C CG1 . ILE C 2 315 ? 124.651 114.186 99.401  1.00 125.36 ? 259 ILE R CG1 1 
ATOM 2551 C CG2 . ILE C 2 315 ? 123.963 116.584 99.472  1.00 125.36 ? 259 ILE R CG2 1 
ATOM 2552 C CD1 . ILE C 2 315 ? 123.466 113.943 98.501  1.00 125.36 ? 259 ILE R CD1 1 
ATOM 2553 N N   . PHE C 2 316 ? 126.932 118.116 98.600  1.00 125.36 ? 260 PHE R N   1 
ATOM 2554 C CA  . PHE C 2 316 ? 127.097 119.540 98.332  1.00 125.36 ? 260 PHE R CA  1 
ATOM 2555 C C   . PHE C 2 316 ? 127.552 119.777 96.899  1.00 125.36 ? 260 PHE R C   1 
ATOM 2556 O O   . PHE C 2 316 ? 126.993 120.627 96.190  1.00 125.36 ? 260 PHE R O   1 
ATOM 2557 C CB  . PHE C 2 316 ? 128.096 120.145 99.317  1.00 125.36 ? 260 PHE R CB  1 
ATOM 2558 C CG  . PHE C 2 316 ? 128.430 121.583 99.041  1.00 125.36 ? 260 PHE R CG  1 
ATOM 2559 C CD1 . PHE C 2 316 ? 129.385 121.920 98.101  1.00 125.36 ? 260 PHE R CD1 1 
ATOM 2560 C CD2 . PHE C 2 316 ? 127.797 122.598 99.730  1.00 125.36 ? 260 PHE R CD2 1 
ATOM 2561 C CE1 . PHE C 2 316 ? 129.693 123.238 97.849  1.00 125.36 ? 260 PHE R CE1 1 
ATOM 2562 C CE2 . PHE C 2 316 ? 128.105 123.918 99.480  1.00 125.36 ? 260 PHE R CE2 1 
ATOM 2563 C CZ  . PHE C 2 316 ? 129.053 124.237 98.540  1.00 125.36 ? 260 PHE R CZ  1 
ATOM 2564 N N   . LEU C 2 317 ? 128.568 119.036 96.453  1.00 125.36 ? 261 LEU R N   1 
ATOM 2565 C CA  . LEU C 2 317 ? 129.070 119.239 95.100  1.00 125.36 ? 261 LEU R CA  1 
ATOM 2566 C C   . LEU C 2 317 ? 127.985 118.957 94.070  1.00 125.36 ? 261 LEU R C   1 
ATOM 2567 O O   . LEU C 2 317 ? 127.689 119.802 93.222  1.00 125.36 ? 261 LEU R O   1 
ATOM 2568 C CB  . LEU C 2 317 ? 130.292 118.357 94.850  1.00 125.36 ? 261 LEU R CB  1 
ATOM 2569 C CG  . LEU C 2 317 ? 131.621 118.832 95.440  1.00 125.36 ? 261 LEU R CG  1 
ATOM 2570 C CD1 . LEU C 2 317 ? 132.751 117.922 94.992  1.00 125.36 ? 261 LEU R CD1 1 
ATOM 2571 C CD2 . LEU C 2 317 ? 131.917 120.264 95.043  1.00 125.36 ? 261 LEU R CD2 1 
ATOM 2572 N N   . LEU C 2 318 ? 127.354 117.788 94.148  1.00 125.36 ? 262 LEU R N   1 
ATOM 2573 C CA  . LEU C 2 318 ? 126.333 117.446 93.168  1.00 125.36 ? 262 LEU R CA  1 
ATOM 2574 C C   . LEU C 2 318 ? 125.199 118.459 93.168  1.00 125.36 ? 262 LEU R C   1 
ATOM 2575 O O   . LEU C 2 318 ? 124.620 118.739 92.113  1.00 125.36 ? 262 LEU R O   1 
ATOM 2576 C CB  . LEU C 2 318 ? 125.790 116.047 93.450  1.00 125.36 ? 262 LEU R CB  1 
ATOM 2577 C CG  . LEU C 2 318 ? 124.729 115.518 92.486  1.00 125.36 ? 262 LEU R CG  1 
ATOM 2578 C CD1 . LEU C 2 318 ? 125.358 115.159 91.150  1.00 125.36 ? 262 LEU R CD1 1 
ATOM 2579 C CD2 . LEU C 2 318 ? 124.018 114.319 93.092  1.00 125.36 ? 262 LEU R CD2 1 
ATOM 2580 N N   . CYS C 2 319 ? 124.870 119.024 94.329  1.00 125.36 ? 263 CYS R N   1 
ATOM 2581 C CA  . CYS C 2 319 ? 123.742 119.942 94.402  1.00 125.36 ? 263 CYS R CA  1 
ATOM 2582 C C   . CYS C 2 319 ? 124.073 121.302 93.803  1.00 125.36 ? 263 CYS R C   1 
ATOM 2583 O O   . CYS C 2 319 ? 123.218 121.910 93.149  1.00 125.36 ? 263 CYS R O   1 
ATOM 2584 C CB  . CYS C 2 319 ? 123.294 120.106 95.853  1.00 125.36 ? 263 CYS R CB  1 
ATOM 2585 S SG  . CYS C 2 319 ? 122.197 118.802 96.441  1.00 125.36 ? 263 CYS R SG  1 
ATOM 2586 N N   . TRP C 2 320 ? 125.291 121.806 94.011  1.00 125.36 ? 264 TRP R N   1 
ATOM 2587 C CA  . TRP C 2 320 ? 125.588 123.185 93.635  1.00 125.36 ? 264 TRP R CA  1 
ATOM 2588 C C   . TRP C 2 320 ? 126.506 123.339 92.432  1.00 125.36 ? 264 TRP R C   1 
ATOM 2589 O O   . TRP C 2 320 ? 126.298 124.257 91.639  1.00 125.36 ? 264 TRP R O   1 
ATOM 2590 C CB  . TRP C 2 320 ? 126.208 123.932 94.820  1.00 125.36 ? 264 TRP R CB  1 
ATOM 2591 C CG  . TRP C 2 320 ? 125.198 124.312 95.847  1.00 125.36 ? 264 TRP R CG  1 
ATOM 2592 C CD1 . TRP C 2 320 ? 125.137 123.875 97.134  1.00 125.36 ? 264 TRP R CD1 1 
ATOM 2593 C CD2 . TRP C 2 320 ? 124.097 125.204 95.673  1.00 125.36 ? 264 TRP R CD2 1 
ATOM 2594 N NE1 . TRP C 2 320 ? 124.065 124.440 97.775  1.00 125.36 ? 264 TRP R NE1 1 
ATOM 2595 C CE2 . TRP C 2 320 ? 123.410 125.262 96.898  1.00 125.36 ? 264 TRP R CE2 1 
ATOM 2596 C CE3 . TRP C 2 320 ? 123.624 125.961 94.600  1.00 125.36 ? 264 TRP R CE3 1 
ATOM 2597 C CZ2 . TRP C 2 320 ? 122.277 126.045 97.081  1.00 125.36 ? 264 TRP R CZ2 1 
ATOM 2598 C CZ3 . TRP C 2 320 ? 122.499 126.739 94.783  1.00 125.36 ? 264 TRP R CZ3 1 
ATOM 2599 C CH2 . TRP C 2 320 ? 121.837 126.775 96.014  1.00 125.36 ? 264 TRP R CH2 1 
ATOM 2600 N N   . LEU C 2 321 ? 127.508 122.479 92.267  1.00 125.36 ? 265 LEU R N   1 
ATOM 2601 C CA  . LEU C 2 321 ? 128.488 122.685 91.206  1.00 125.36 ? 265 LEU R CA  1 
ATOM 2602 C C   . LEU C 2 321 ? 127.866 122.816 89.822  1.00 125.36 ? 265 LEU R C   1 
ATOM 2603 O O   . LEU C 2 321 ? 128.324 123.678 89.053  1.00 125.36 ? 265 LEU R O   1 
ATOM 2604 C CB  . LEU C 2 321 ? 129.511 121.543 91.232  1.00 125.36 ? 265 LEU R CB  1 
ATOM 2605 C CG  . LEU C 2 321 ? 130.602 121.564 90.161  1.00 125.36 ? 265 LEU R CG  1 
ATOM 2606 C CD1 . LEU C 2 321 ? 131.651 122.605 90.484  1.00 125.36 ? 265 LEU R CD1 1 
ATOM 2607 C CD2 . LEU C 2 321 ? 131.240 120.194 90.035  1.00 125.36 ? 265 LEU R CD2 1 
ATOM 2608 N N   . PRO C 2 322 ? 126.878 122.011 89.426  1.00 125.36 ? 266 PRO R N   1 
ATOM 2609 C CA  . PRO C 2 322 ? 126.347 122.151 88.060  1.00 125.36 ? 266 PRO R CA  1 
ATOM 2610 C C   . PRO C 2 322 ? 125.804 123.536 87.764  1.00 125.36 ? 266 PRO R C   1 
ATOM 2611 O O   . PRO C 2 322 ? 126.088 124.102 86.699  1.00 125.36 ? 266 PRO R O   1 
ATOM 2612 C CB  . PRO C 2 322 ? 125.246 121.085 88.016  1.00 125.36 ? 266 PRO R CB  1 
ATOM 2613 C CG  . PRO C 2 322 ? 125.673 120.083 89.024  1.00 125.36 ? 266 PRO R CG  1 
ATOM 2614 C CD  . PRO C 2 322 ? 126.227 120.904 90.142  1.00 125.36 ? 266 PRO R CD  1 
ATOM 2615 N N   . TYR C 2 323 ? 125.024 124.103 88.686  1.00 125.36 ? 267 TYR R N   1 
ATOM 2616 C CA  . TYR C 2 323 ? 124.461 125.426 88.455  1.00 125.36 ? 267 TYR R CA  1 
ATOM 2617 C C   . TYR C 2 323 ? 125.562 126.466 88.318  1.00 125.36 ? 267 TYR R C   1 
ATOM 2618 O O   . TYR C 2 323 ? 125.507 127.326 87.432  1.00 125.36 ? 267 TYR R O   1 
ATOM 2619 C CB  . TYR C 2 323 ? 123.511 125.793 89.593  1.00 125.36 ? 267 TYR R CB  1 
ATOM 2620 C CG  . TYR C 2 323 ? 122.950 127.192 89.504  1.00 125.36 ? 267 TYR R CG  1 
ATOM 2621 C CD1 . TYR C 2 323 ? 121.972 127.509 88.575  1.00 125.36 ? 267 TYR R CD1 1 
ATOM 2622 C CD2 . TYR C 2 323 ? 123.389 128.192 90.357  1.00 125.36 ? 267 TYR R CD2 1 
ATOM 2623 C CE1 . TYR C 2 323 ? 121.454 128.783 88.492  1.00 125.36 ? 267 TYR R CE1 1 
ATOM 2624 C CE2 . TYR C 2 323 ? 122.875 129.469 90.282  1.00 125.36 ? 267 TYR R CE2 1 
ATOM 2625 C CZ  . TYR C 2 323 ? 121.908 129.758 89.348  1.00 125.36 ? 267 TYR R CZ  1 
ATOM 2626 O OH  . TYR C 2 323 ? 121.392 131.029 89.268  1.00 125.36 ? 267 TYR R OH  1 
ATOM 2627 N N   . ASN C 2 324 ? 126.575 126.400 89.180  1.00 125.36 ? 268 ASN R N   1 
ATOM 2628 C CA  . ASN C 2 324 ? 127.669 127.358 89.096  1.00 125.36 ? 268 ASN R CA  1 
ATOM 2629 C C   . ASN C 2 324 ? 128.440 127.215 87.793  1.00 125.36 ? 268 ASN R C   1 
ATOM 2630 O O   . ASN C 2 324 ? 128.815 128.223 87.185  1.00 125.36 ? 268 ASN R O   1 
ATOM 2631 C CB  . ASN C 2 324 ? 128.606 127.190 90.287  1.00 125.36 ? 268 ASN R CB  1 
ATOM 2632 C CG  . ASN C 2 324 ? 128.147 127.968 91.499  1.00 125.36 ? 268 ASN R CG  1 
ATOM 2633 O OD1 . ASN C 2 324 ? 128.799 128.921 91.920  1.00 125.36 ? 268 ASN R OD1 1 
ATOM 2634 N ND2 . ASN C 2 324 ? 127.017 127.567 92.067  1.00 125.36 ? 268 ASN R ND2 1 
ATOM 2635 N N   . LEU C 2 325 ? 128.694 125.985 87.351  1.00 125.36 ? 269 LEU R N   1 
ATOM 2636 C CA  . LEU C 2 325 ? 129.401 125.800 86.090  1.00 125.36 ? 269 LEU R CA  1 
ATOM 2637 C C   . LEU C 2 325 ? 128.597 126.359 84.925  1.00 125.36 ? 269 LEU R C   1 
ATOM 2638 O O   . LEU C 2 325 ? 129.153 127.017 84.038  1.00 125.36 ? 269 LEU R O   1 
ATOM 2639 C CB  . LEU C 2 325 ? 129.703 124.320 85.864  1.00 125.36 ? 269 LEU R CB  1 
ATOM 2640 C CG  . LEU C 2 325 ? 130.811 123.708 86.720  1.00 125.36 ? 269 LEU R CG  1 
ATOM 2641 C CD1 . LEU C 2 325 ? 130.963 122.235 86.392  1.00 125.36 ? 269 LEU R CD1 1 
ATOM 2642 C CD2 . LEU C 2 325 ? 132.126 124.439 86.518  1.00 125.36 ? 269 LEU R CD2 1 
ATOM 2643 N N   . VAL C 2 326 ? 127.288 126.110 84.907  1.00 125.36 ? 270 VAL R N   1 
ATOM 2644 C CA  . VAL C 2 326 ? 126.470 126.630 83.818  1.00 125.36 ? 270 VAL R CA  1 
ATOM 2645 C C   . VAL C 2 326 ? 126.448 128.153 83.853  1.00 125.36 ? 270 VAL R C   1 
ATOM 2646 O O   . VAL C 2 326 ? 126.491 128.812 82.809  1.00 125.36 ? 270 VAL R O   1 
ATOM 2647 C CB  . VAL C 2 326 ? 125.052 126.038 83.885  1.00 125.36 ? 270 VAL R CB  1 
ATOM 2648 C CG1 . VAL C 2 326 ? 124.146 126.735 82.893  1.00 125.36 ? 270 VAL R CG1 1 
ATOM 2649 C CG2 . VAL C 2 326 ? 125.092 124.548 83.607  1.00 125.36 ? 270 VAL R CG2 1 
ATOM 2650 N N   . LEU C 2 327 ? 126.378 128.736 85.050  1.00 125.36 ? 271 LEU R N   1 
ATOM 2651 C CA  . LEU C 2 327 ? 126.399 130.190 85.163  1.00 125.36 ? 271 LEU R CA  1 
ATOM 2652 C C   . LEU C 2 327 ? 127.717 130.760 84.659  1.00 125.36 ? 271 LEU R C   1 
ATOM 2653 O O   . LEU C 2 327 ? 127.736 131.792 83.978  1.00 125.36 ? 271 LEU R O   1 
ATOM 2654 C CB  . LEU C 2 327 ? 126.155 130.595 86.614  1.00 120.10 ? 271 LEU R CB  1 
ATOM 2655 C CG  . LEU C 2 327 ? 125.383 131.891 86.842  1.00 120.10 ? 271 LEU R CG  1 
ATOM 2656 C CD1 . LEU C 2 327 ? 123.941 131.746 86.403  1.00 120.10 ? 271 LEU R CD1 1 
ATOM 2657 C CD2 . LEU C 2 327 ? 125.453 132.269 88.307  1.00 120.10 ? 271 LEU R CD2 1 
ATOM 2658 N N   . LEU C 2 328 ? 128.831 130.107 84.987  1.00 125.36 ? 272 LEU R N   1 
ATOM 2659 C CA  . LEU C 2 328 ? 130.121 130.552 84.475  1.00 125.36 ? 272 LEU R CA  1 
ATOM 2660 C C   . LEU C 2 328 ? 130.164 130.458 82.958  1.00 125.36 ? 272 LEU R C   1 
ATOM 2661 O O   . LEU C 2 328 ? 130.709 131.344 82.289  1.00 125.36 ? 272 LEU R O   1 
ATOM 2662 C CB  . LEU C 2 328 ? 131.246 129.724 85.092  1.00 124.74 ? 272 LEU R CB  1 
ATOM 2663 C CG  . LEU C 2 328 ? 132.660 130.059 84.618  1.00 124.74 ? 272 LEU R CG  1 
ATOM 2664 C CD1 . LEU C 2 328 ? 133.095 131.402 85.171  1.00 124.74 ? 272 LEU R CD1 1 
ATOM 2665 C CD2 . LEU C 2 328 ? 133.630 128.967 85.029  1.00 124.74 ? 272 LEU R CD2 1 
ATOM 2666 N N   . ALA C 2 329 ? 129.611 129.381 82.398  1.00 130.88 ? 273 ALA R N   1 
ATOM 2667 C CA  . ALA C 2 329 ? 129.558 129.257 80.947  1.00 130.88 ? 273 ALA R CA  1 
ATOM 2668 C C   . ALA C 2 329 ? 128.753 130.395 80.337  1.00 130.88 ? 273 ALA R C   1 
ATOM 2669 O O   . ALA C 2 329 ? 129.135 130.956 79.304  1.00 130.88 ? 273 ALA R O   1 
ATOM 2670 C CB  . ALA C 2 329 ? 128.960 127.907 80.556  1.00 130.88 ? 273 ALA R CB  1 
ATOM 2671 N N   . ASP C 2 330 ? 127.631 130.748 80.965  1.00 132.11 ? 274 ASP R N   1 
ATOM 2672 C CA  . ASP C 2 330 ? 126.828 131.863 80.474  1.00 132.11 ? 274 ASP R CA  1 
ATOM 2673 C C   . ASP C 2 330 ? 127.609 133.168 80.531  1.00 132.11 ? 274 ASP R C   1 
ATOM 2674 O O   . ASP C 2 330 ? 127.558 133.974 79.593  1.00 132.11 ? 274 ASP R O   1 
ATOM 2675 C CB  . ASP C 2 330 ? 125.541 131.976 81.291  1.00 132.11 ? 274 ASP R CB  1 
ATOM 2676 C CG  . ASP C 2 330 ? 124.617 133.059 80.778  1.00 132.11 ? 274 ASP R CG  1 
ATOM 2677 O OD1 . ASP C 2 330 ? 124.944 133.689 79.752  1.00 132.11 ? 274 ASP R OD1 1 
ATOM 2678 O OD2 . ASP C 2 330 ? 123.560 133.285 81.402  1.00 132.11 ? 274 ASP R OD2 1 
ATOM 2679 N N   . THR C 2 331 ? 128.330 133.398 81.627  1.00 130.84 ? 275 THR R N   1 
ATOM 2680 C CA  . THR C 2 331 ? 129.128 134.614 81.740  1.00 130.84 ? 275 THR R CA  1 
ATOM 2681 C C   . THR C 2 331 ? 130.181 134.671 80.644  1.00 130.84 ? 275 THR R C   1 
ATOM 2682 O O   . THR C 2 331 ? 130.372 135.708 79.998  1.00 130.84 ? 275 THR R O   1 
ATOM 2683 C CB  . THR C 2 331 ? 129.785 134.683 83.118  1.00 130.84 ? 275 THR R CB  1 
ATOM 2684 O OG1 . THR C 2 331 ? 128.772 134.780 84.126  1.00 130.84 ? 275 THR R OG1 1 
ATOM 2685 C CG2 . THR C 2 331 ? 130.707 135.887 83.213  1.00 130.84 ? 275 THR R CG2 1 
ATOM 2686 N N   . LEU C 2 332 ? 130.869 133.554 80.410  1.00 133.85 ? 276 LEU R N   1 
ATOM 2687 C CA  . LEU C 2 332 ? 131.881 133.526 79.361  1.00 133.85 ? 276 LEU R CA  1 
ATOM 2688 C C   . LEU C 2 332 ? 131.261 133.788 77.997  1.00 133.85 ? 276 LEU R C   1 
ATOM 2689 O O   . LEU C 2 332 ? 131.819 134.535 77.186  1.00 133.85 ? 276 LEU R O   1 
ATOM 2690 C CB  . LEU C 2 332 ? 132.610 132.185 79.372  1.00 133.85 ? 276 LEU R CB  1 
ATOM 2691 C CG  . LEU C 2 332 ? 133.594 132.003 80.526  1.00 133.85 ? 276 LEU R CG  1 
ATOM 2692 C CD1 . LEU C 2 332 ? 133.652 130.552 80.956  1.00 133.85 ? 276 LEU R CD1 1 
ATOM 2693 C CD2 . LEU C 2 332 ? 134.968 132.496 80.126  1.00 133.85 ? 276 LEU R CD2 1 
ATOM 2694 N N   . MET C 2 333 ? 130.101 133.186 77.726  1.00 141.12 ? 277 MET R N   1 
ATOM 2695 C CA  . MET C 2 333 ? 129.446 133.415 76.444  1.00 141.12 ? 277 MET R CA  1 
ATOM 2696 C C   . MET C 2 333 ? 129.090 134.885 76.269  1.00 141.12 ? 277 MET R C   1 
ATOM 2697 O O   . MET C 2 333 ? 129.305 135.457 75.195  1.00 141.12 ? 277 MET R O   1 
ATOM 2698 C CB  . MET C 2 333 ? 128.195 132.548 76.327  1.00 141.12 ? 277 MET R CB  1 
ATOM 2699 C CG  . MET C 2 333 ? 127.653 132.468 74.914  1.00 141.12 ? 277 MET R CG  1 
ATOM 2700 S SD  . MET C 2 333 ? 126.167 131.464 74.793  1.00 141.12 ? 277 MET R SD  1 
ATOM 2701 C CE  . MET C 2 333 ? 124.949 132.599 75.447  1.00 141.12 ? 277 MET R CE  1 
ATOM 2702 N N   . ARG C 2 334 ? 128.549 135.514 77.314  1.00 133.13 ? 278 ARG R N   1 
ATOM 2703 C CA  . ARG C 2 334 ? 128.274 136.945 77.237  1.00 133.13 ? 278 ARG R CA  1 
ATOM 2704 C C   . ARG C 2 334 ? 129.551 137.751 77.057  1.00 133.13 ? 278 ARG R C   1 
ATOM 2705 O O   . ARG C 2 334 ? 129.517 138.844 76.481  1.00 133.13 ? 278 ARG R O   1 
ATOM 2706 C CB  . ARG C 2 334 ? 127.531 137.412 78.484  1.00 133.13 ? 278 ARG R CB  1 
ATOM 2707 C CG  . ARG C 2 334 ? 126.085 136.980 78.541  1.00 133.13 ? 278 ARG R CG  1 
ATOM 2708 C CD  . ARG C 2 334 ? 125.351 137.736 79.626  1.00 133.13 ? 278 ARG R CD  1 
ATOM 2709 N NE  . ARG C 2 334 ? 124.103 137.083 79.998  1.00 133.13 ? 278 ARG R NE  1 
ATOM 2710 C CZ  . ARG C 2 334 ? 122.892 137.576 79.776  1.00 133.13 ? 278 ARG R CZ  1 
ATOM 2711 N NH1 . ARG C 2 334 ? 122.713 138.742 79.175  1.00 133.13 ? 278 ARG R NH1 1 
ATOM 2712 N NH2 . ARG C 2 334 ? 121.830 136.882 80.170  1.00 133.13 ? 278 ARG R NH2 1 
ATOM 2713 N N   . THR C 2 335 ? 130.678 137.239 77.539  1.00 137.20 ? 279 THR R N   1 
ATOM 2714 C CA  . THR C 2 335 ? 131.959 137.909 77.375  1.00 137.20 ? 279 THR R CA  1 
ATOM 2715 C C   . THR C 2 335 ? 132.636 137.563 76.055  1.00 137.20 ? 279 THR R C   1 
ATOM 2716 O O   . THR C 2 335 ? 133.743 138.046 75.798  1.00 137.20 ? 279 THR R O   1 
ATOM 2717 C CB  . THR C 2 335 ? 132.887 137.556 78.540  1.00 137.20 ? 279 THR R CB  1 
ATOM 2718 O OG1 . THR C 2 335 ? 132.156 137.620 79.769  1.00 137.20 ? 279 THR R OG1 1 
ATOM 2719 C CG2 . THR C 2 335 ? 134.058 138.525 78.611  1.00 137.20 ? 279 THR R CG2 1 
ATOM 2720 N N   . GLN C 2 336 ? 132.003 136.740 75.219  1.00 140.81 ? 280 GLN R N   1 
ATOM 2721 C CA  . GLN C 2 336 ? 132.474 136.349 73.890  1.00 140.81 ? 280 GLN R CA  1 
ATOM 2722 C C   . GLN C 2 336 ? 133.660 135.396 73.950  1.00 140.81 ? 280 GLN R C   1 
ATOM 2723 O O   . GLN C 2 336 ? 134.269 135.124 72.905  1.00 140.81 ? 280 GLN R O   1 
ATOM 2724 C CB  . GLN C 2 336 ? 132.836 137.585 73.080  1.00 30.00  ? 280 GLN R CB  1 
ATOM 2725 N N   . VAL C 2 337 ? 134.012 134.876 75.126  1.00 140.32 ? 281 VAL R N   1 
ATOM 2726 C CA  . VAL C 2 337 ? 135.098 133.904 75.199  1.00 140.32 ? 281 VAL R CA  1 
ATOM 2727 C C   . VAL C 2 337 ? 134.744 132.654 74.406  1.00 140.32 ? 281 VAL R C   1 
ATOM 2728 O O   . VAL C 2 337 ? 135.574 132.117 73.663  1.00 140.32 ? 281 VAL R O   1 
ATOM 2729 C CB  . VAL C 2 337 ? 135.420 133.572 76.667  1.00 140.32 ? 281 VAL R CB  1 
ATOM 2730 C CG1 . VAL C 2 337 ? 136.352 132.374 76.747  1.00 140.32 ? 281 VAL R CG1 1 
ATOM 2731 C CG2 . VAL C 2 337 ? 136.036 134.778 77.355  1.00 140.32 ? 281 VAL R CG2 1 
ATOM 2732 N N   . ILE C 2 338 ? 133.515 132.171 74.552  1.00 141.23 ? 282 ILE R N   1 
ATOM 2733 C CA  . ILE C 2 338 ? 133.002 131.052 73.771  1.00 141.23 ? 282 ILE R CA  1 
ATOM 2734 C C   . ILE C 2 338 ? 132.065 131.604 72.708  1.00 141.23 ? 282 ILE R C   1 
ATOM 2735 O O   . ILE C 2 338 ? 131.348 132.583 72.945  1.00 141.23 ? 282 ILE R O   1 
ATOM 2736 C CB  . ILE C 2 338 ? 132.281 130.027 74.667  1.00 141.23 ? 282 ILE R CB  1 
ATOM 2737 C CG1 . ILE C 2 338 ? 133.231 129.490 75.739  1.00 141.23 ? 282 ILE R CG1 1 
ATOM 2738 C CG2 . ILE C 2 338 ? 131.735 128.883 73.830  1.00 141.23 ? 282 ILE R CG2 1 
ATOM 2739 C CD1 . ILE C 2 338 ? 132.529 128.772 76.871  1.00 141.23 ? 282 ILE R CD1 1 
ATOM 2740 N N   . GLN C 2 339 ? 132.074 130.982 71.532  1.00 150.84 ? 283 GLN R N   1 
ATOM 2741 C CA  . GLN C 2 339 ? 131.227 131.447 70.442  1.00 150.84 ? 283 GLN R CA  1 
ATOM 2742 C C   . GLN C 2 339 ? 129.764 131.424 70.862  1.00 150.84 ? 283 GLN R C   1 
ATOM 2743 O O   . GLN C 2 339 ? 129.310 130.501 71.543  1.00 150.84 ? 283 GLN R O   1 
ATOM 2744 C CB  . GLN C 2 339 ? 131.442 130.600 69.197  1.00 30.00  ? 283 GLN R CB  1 
ATOM 2745 N N   . GLU C 2 340 ? 129.024 132.450 70.453  1.00 151.39 ? 284 GLU R N   1 
ATOM 2746 C CA  . GLU C 2 340 ? 127.617 132.594 70.805  1.00 151.39 ? 284 GLU R CA  1 
ATOM 2747 C C   . GLU C 2 340 ? 126.745 132.263 69.601  1.00 151.39 ? 284 GLU R C   1 
ATOM 2748 O O   . GLU C 2 340 ? 126.982 132.766 68.498  1.00 151.39 ? 284 GLU R O   1 
ATOM 2749 C CB  . GLU C 2 340 ? 127.329 133.999 71.311  1.00 30.00  ? 284 GLU R CB  1 
ATOM 2750 N N   . THR C 2 341 ? 125.739 131.419 69.818  1.00 153.62 ? 285 THR R N   1 
ATOM 2751 C CA  . THR C 2 341 ? 124.805 131.043 68.768  1.00 153.62 ? 285 THR R CA  1 
ATOM 2752 C C   . THR C 2 341 ? 123.449 130.758 69.393  1.00 153.62 ? 285 THR R C   1 
ATOM 2753 O O   . THR C 2 341 ? 123.338 130.497 70.594  1.00 153.62 ? 285 THR R O   1 
ATOM 2754 C CB  . THR C 2 341 ? 125.286 129.817 67.984  1.00 153.62 ? 285 THR R CB  1 
ATOM 2755 O OG1 . THR C 2 341 ? 125.434 128.705 68.876  1.00 153.62 ? 285 THR R OG1 1 
ATOM 2756 C CG2 . THR C 2 341 ? 126.615 130.101 67.299  1.00 153.62 ? 285 THR R CG2 1 
ATOM 2757 N N   . CYS C 2 342 ? 122.412 130.802 68.553  1.00 157.06 ? 286 CYS R N   1 
ATOM 2758 C CA  . CYS C 2 342 ? 121.052 130.607 69.045  1.00 157.06 ? 286 CYS R CA  1 
ATOM 2759 C C   . CYS C 2 342 ? 120.885 129.228 69.672  1.00 157.06 ? 286 CYS R C   1 
ATOM 2760 O O   . CYS C 2 342 ? 120.266 129.088 70.736  1.00 157.06 ? 286 CYS R O   1 
ATOM 2761 C CB  . CYS C 2 342 ? 120.059 130.807 67.900  1.00 157.06 ? 286 CYS R CB  1 
ATOM 2762 S SG  . CYS C 2 342 ? 118.318 130.622 68.347  1.00 157.06 ? 286 CYS R SG  1 
ATOM 2763 N N   . GLU C 2 343 ? 121.433 128.195 69.029  1.00 152.89 ? 287 GLU R N   1 
ATOM 2764 C CA  . GLU C 2 343 ? 121.359 126.856 69.600  1.00 152.89 ? 287 GLU R CA  1 
ATOM 2765 C C   . GLU C 2 343 ? 122.056 126.802 70.953  1.00 152.89 ? 287 GLU R C   1 
ATOM 2766 O O   . GLU C 2 343 ? 121.539 126.204 71.905  1.00 152.89 ? 287 GLU R O   1 
ATOM 2767 C CB  . GLU C 2 343 ? 121.965 125.837 68.647  1.00 30.00  ? 287 GLU R CB  1 
ATOM 2768 N N   . ARG C 2 344 ? 123.231 127.427 71.058  1.00 149.25 ? 288 ARG R N   1 
ATOM 2769 C CA  . ARG C 2 344 ? 123.910 127.498 72.347  1.00 149.25 ? 288 ARG R CA  1 
ATOM 2770 C C   . ARG C 2 344 ? 123.069 128.247 73.369  1.00 149.25 ? 288 ARG R C   1 
ATOM 2771 O O   . ARG C 2 344 ? 123.029 127.870 74.545  1.00 149.25 ? 288 ARG R O   1 
ATOM 2772 C CB  . ARG C 2 344 ? 125.276 128.163 72.192  1.00 149.25 ? 288 ARG R CB  1 
ATOM 2773 C CG  . ARG C 2 344 ? 126.341 127.259 71.607  1.00 149.25 ? 288 ARG R CG  1 
ATOM 2774 C CD  . ARG C 2 344 ? 127.713 127.898 71.703  1.00 149.25 ? 288 ARG R CD  1 
ATOM 2775 N NE  . ARG C 2 344 ? 128.759 127.014 71.207  1.00 149.25 ? 288 ARG R NE  1 
ATOM 2776 C CZ  . ARG C 2 344 ? 129.221 125.963 71.869  1.00 149.25 ? 288 ARG R CZ  1 
ATOM 2777 N NH1 . ARG C 2 344 ? 128.753 125.637 73.063  1.00 149.25 ? 288 ARG R NH1 1 
ATOM 2778 N NH2 . ARG C 2 344 ? 130.178 125.219 71.320  1.00 149.25 ? 288 ARG R NH2 1 
ATOM 2779 N N   . ARG C 2 345 ? 122.399 129.318 72.945  1.00 146.93 ? 289 ARG R N   1 
ATOM 2780 C CA  . ARG C 2 345 ? 121.561 130.068 73.873  1.00 146.93 ? 289 ARG R CA  1 
ATOM 2781 C C   . ARG C 2 345 ? 120.452 129.189 74.433  1.00 146.93 ? 289 ARG R C   1 
ATOM 2782 O O   . ARG C 2 345 ? 120.217 129.160 75.647  1.00 146.93 ? 289 ARG R O   1 
ATOM 2783 C CB  . ARG C 2 345 ? 120.977 131.295 73.190  1.00 30.00  ? 289 ARG R CB  1 
ATOM 2784 N N   . ASN C 2 346 ? 119.757 128.457 73.560  1.00 148.54 ? 290 ASN R N   1 
ATOM 2785 C CA  . ASN C 2 346 ? 118.692 127.578 74.034  1.00 148.54 ? 290 ASN R CA  1 
ATOM 2786 C C   . ASN C 2 346 ? 119.241 126.492 74.950  1.00 148.54 ? 290 ASN R C   1 
ATOM 2787 O O   . ASN C 2 346 ? 118.651 126.194 75.999  1.00 148.54 ? 290 ASN R O   1 
ATOM 2788 C CB  . ASN C 2 346 ? 117.958 126.951 72.850  1.00 148.54 ? 290 ASN R CB  1 
ATOM 2789 C CG  . ASN C 2 346 ? 117.079 127.943 72.116  1.00 148.54 ? 290 ASN R CG  1 
ATOM 2790 O OD1 . ASN C 2 346 ? 116.678 128.966 72.672  1.00 148.54 ? 290 ASN R OD1 1 
ATOM 2791 N ND2 . ASN C 2 346 ? 116.772 127.644 70.860  1.00 148.54 ? 290 ASN R ND2 1 
ATOM 2792 N N   . HIS C 2 347 ? 120.369 125.888 74.572  1.00 143.57 ? 291 HIS R N   1 
ATOM 2793 C CA  . HIS C 2 347 ? 120.945 124.837 75.401  1.00 143.57 ? 291 HIS R CA  1 
ATOM 2794 C C   . HIS C 2 347 ? 121.297 125.367 76.782  1.00 143.57 ? 291 HIS R C   1 
ATOM 2795 O O   . HIS C 2 347 ? 121.002 124.725 77.796  1.00 143.57 ? 291 HIS R O   1 
ATOM 2796 C CB  . HIS C 2 347 ? 122.183 124.252 74.721  1.00 143.57 ? 291 HIS R CB  1 
ATOM 2797 C CG  . HIS C 2 347 ? 121.871 123.323 73.589  1.00 143.57 ? 291 HIS R CG  1 
ATOM 2798 N ND1 . HIS C 2 347 ? 122.845 122.806 72.763  1.00 143.57 ? 291 HIS R ND1 1 
ATOM 2799 C CD2 . HIS C 2 347 ? 120.696 122.815 73.148  1.00 143.57 ? 291 HIS R CD2 1 
ATOM 2800 C CE1 . HIS C 2 347 ? 122.284 122.021 71.861  1.00 143.57 ? 291 HIS R CE1 1 
ATOM 2801 N NE2 . HIS C 2 347 ? 120.980 122.009 72.073  1.00 143.57 ? 291 HIS R NE2 1 
ATOM 2802 N N   . ILE C 2 348 ? 121.917 126.546 76.844  1.00 135.33 ? 292 ILE R N   1 
ATOM 2803 C CA  . ILE C 2 348 ? 122.322 127.095 78.131  1.00 135.33 ? 292 ILE R CA  1 
ATOM 2804 C C   . ILE C 2 348 ? 121.107 127.487 78.954  1.00 135.33 ? 292 ILE R C   1 
ATOM 2805 O O   . ILE C 2 348 ? 121.112 127.340 80.178  1.00 135.33 ? 292 ILE R O   1 
ATOM 2806 C CB  . ILE C 2 348 ? 123.279 128.282 77.932  1.00 135.33 ? 292 ILE R CB  1 
ATOM 2807 C CG1 . ILE C 2 348 ? 124.633 127.775 77.441  1.00 135.33 ? 292 ILE R CG1 1 
ATOM 2808 C CG2 . ILE C 2 348 ? 123.445 129.051 79.232  1.00 135.33 ? 292 ILE R CG2 1 
ATOM 2809 C CD1 . ILE C 2 348 ? 125.570 128.868 77.010  1.00 135.33 ? 292 ILE R CD1 1 
ATOM 2810 N N   . ASP C 2 349 ? 120.054 128.001 78.318  1.00 136.41 ? 293 ASP R N   1 
ATOM 2811 C CA  . ASP C 2 349 ? 118.847 128.323 79.072  1.00 136.41 ? 293 ASP R CA  1 
ATOM 2812 C C   . ASP C 2 349 ? 118.246 127.071 79.695  1.00 136.41 ? 293 ASP R C   1 
ATOM 2813 O O   . ASP C 2 349 ? 117.893 127.059 80.886  1.00 136.41 ? 293 ASP R O   1 
ATOM 2814 C CB  . ASP C 2 349 ? 117.835 129.009 78.159  1.00 136.41 ? 293 ASP R CB  1 
ATOM 2815 C CG  . ASP C 2 349 ? 118.264 130.406 77.762  1.00 136.41 ? 293 ASP R CG  1 
ATOM 2816 O OD1 . ASP C 2 349 ? 119.392 130.804 78.119  1.00 136.41 ? 293 ASP R OD1 1 
ATOM 2817 O OD2 . ASP C 2 349 ? 117.476 131.107 77.093  1.00 136.41 ? 293 ASP R OD2 1 
ATOM 2818 N N   . ARG C 2 350 ? 118.131 126.000 78.908  1.00 140.72 ? 294 ARG R N   1 
ATOM 2819 C CA  . ARG C 2 350 ? 117.604 124.754 79.452  1.00 140.72 ? 294 ARG R CA  1 
ATOM 2820 C C   . ARG C 2 350 ? 118.489 124.234 80.576  1.00 140.72 ? 294 ARG R C   1 
ATOM 2821 O O   . ARG C 2 350 ? 117.986 123.757 81.601  1.00 140.72 ? 294 ARG R O   1 
ATOM 2822 C CB  . ARG C 2 350 ? 117.467 123.710 78.354  1.00 30.00  ? 294 ARG R CB  1 
ATOM 2823 N N   . ALA C 2 351 ? 119.809 124.313 80.400  1.00 128.86 ? 295 ALA R N   1 
ATOM 2824 C CA  . ALA C 2 351 ? 120.717 123.845 81.438  1.00 128.86 ? 295 ALA R CA  1 
ATOM 2825 C C   . ALA C 2 351 ? 120.560 124.663 82.711  1.00 128.86 ? 295 ALA R C   1 
ATOM 2826 O O   . ALA C 2 351 ? 120.572 124.109 83.813  1.00 128.86 ? 295 ALA R O   1 
ATOM 2827 C CB  . ALA C 2 351 ? 122.158 123.902 80.938  1.00 128.86 ? 295 ALA R CB  1 
ATOM 2828 N N   . LEU C 2 352 ? 120.420 125.982 82.581  1.00 126.80 ? 296 LEU R N   1 
ATOM 2829 C CA  . LEU C 2 352 ? 120.213 126.818 83.757  1.00 126.80 ? 296 LEU R CA  1 
ATOM 2830 C C   . LEU C 2 352 ? 118.957 126.402 84.501  1.00 126.80 ? 296 LEU R C   1 
ATOM 2831 O O   . LEU C 2 352 ? 118.977 126.233 85.727  1.00 126.80 ? 296 LEU R O   1 
ATOM 2832 C CB  . LEU C 2 352 ? 120.116 128.286 83.349  1.00 126.80 ? 296 LEU R CB  1 
ATOM 2833 C CG  . LEU C 2 352 ? 121.433 129.026 83.148  1.00 126.80 ? 296 LEU R CG  1 
ATOM 2834 C CD1 . LEU C 2 352 ? 121.187 130.365 82.484  1.00 126.80 ? 296 LEU R CD1 1 
ATOM 2835 C CD2 . LEU C 2 352 ? 122.136 129.216 84.476  1.00 126.80 ? 296 LEU R CD2 1 
ATOM 2836 N N   . ASP C 2 353 ? 117.851 126.225 83.778  1.00 127.75 ? 297 ASP R N   1 
ATOM 2837 C CA  . ASP C 2 353 ? 116.611 125.856 84.453  1.00 127.75 ? 297 ASP R CA  1 
ATOM 2838 C C   . ASP C 2 353 ? 116.742 124.495 85.130  1.00 127.75 ? 297 ASP R C   1 
ATOM 2839 O O   . ASP C 2 353 ? 116.338 124.322 86.290  1.00 127.75 ? 297 ASP R O   1 
ATOM 2840 C CB  . ASP C 2 353 ? 115.451 125.853 83.469  1.00 30.00  ? 297 ASP R CB  1 
ATOM 2841 N N   . ALA C 2 354 ? 117.322 123.518 84.428  1.00 125.36 ? 298 ALA R N   1 
ATOM 2842 C CA  . ALA C 2 354 ? 117.457 122.182 84.997  1.00 125.36 ? 298 ALA R CA  1 
ATOM 2843 C C   . ALA C 2 354 ? 118.354 122.190 86.227  1.00 125.36 ? 298 ALA R C   1 
ATOM 2844 O O   . ALA C 2 354 ? 118.044 121.540 87.232  1.00 125.36 ? 298 ALA R O   1 
ATOM 2845 C CB  . ALA C 2 354 ? 118.003 121.220 83.946  1.00 125.36 ? 298 ALA R CB  1 
ATOM 2846 N N   . THR C 2 355 ? 119.473 122.913 86.169  1.00 125.36 ? 299 THR R N   1 
ATOM 2847 C CA  . THR C 2 355 ? 120.375 122.957 87.310  1.00 125.36 ? 299 THR R CA  1 
ATOM 2848 C C   . THR C 2 355 ? 119.758 123.700 88.482  1.00 125.36 ? 299 THR R C   1 
ATOM 2849 O O   . THR C 2 355 ? 120.033 123.358 89.634  1.00 125.36 ? 299 THR R O   1 
ATOM 2850 C CB  . THR C 2 355 ? 121.695 123.609 86.917  1.00 125.36 ? 299 THR R CB  1 
ATOM 2851 O OG1 . THR C 2 355 ? 121.433 124.804 86.174  1.00 125.36 ? 299 THR R OG1 1 
ATOM 2852 C CG2 . THR C 2 355 ? 122.528 122.659 86.079  1.00 125.36 ? 299 THR R CG2 1 
ATOM 2853 N N   . GLU C 2 356 ? 118.938 124.719 88.224  1.00 125.36 ? 300 GLU R N   1 
ATOM 2854 C CA  . GLU C 2 356 ? 118.217 125.352 89.322  1.00 125.36 ? 300 GLU R CA  1 
ATOM 2855 C C   . GLU C 2 356 ? 117.269 124.361 89.983  1.00 125.36 ? 300 GLU R C   1 
ATOM 2856 O O   . GLU C 2 356 ? 117.206 124.276 91.218  1.00 125.36 ? 300 GLU R O   1 
ATOM 2857 C CB  . GLU C 2 356 ? 117.456 126.573 88.828  1.00 30.00  ? 300 GLU R CB  1 
ATOM 2858 N N   . ILE C 2 357 ? 116.547 123.582 89.174  1.00 125.36 ? 301 ILE R N   1 
ATOM 2859 C CA  . ILE C 2 357 ? 115.683 122.545 89.732  1.00 125.36 ? 301 ILE R CA  1 
ATOM 2860 C C   . ILE C 2 357 ? 116.494 121.595 90.600  1.00 125.36 ? 301 ILE R C   1 
ATOM 2861 O O   . ILE C 2 357 ? 116.103 121.265 91.725  1.00 125.36 ? 301 ILE R O   1 
ATOM 2862 C CB  . ILE C 2 357 ? 114.959 121.781 88.608  1.00 125.36 ? 301 ILE R CB  1 
ATOM 2863 C CG1 . ILE C 2 357 ? 113.999 122.705 87.860  1.00 125.36 ? 301 ILE R CG1 1 
ATOM 2864 C CG2 . ILE C 2 357 ? 114.216 120.585 89.179  1.00 125.36 ? 301 ILE R CG2 1 
ATOM 2865 C CD1 . ILE C 2 357 ? 113.653 122.222 86.471  1.00 125.36 ? 301 ILE R CD1 1 
ATOM 2866 N N   . LEU C 2 358 ? 117.637 121.140 90.086  1.00 125.36 ? 302 LEU R N   1 
ATOM 2867 C CA  . LEU C 2 358 ? 118.455 120.184 90.824  1.00 125.36 ? 302 LEU R CA  1 
ATOM 2868 C C   . LEU C 2 358 ? 118.967 120.783 92.126  1.00 125.36 ? 302 LEU R C   1 
ATOM 2869 O O   . LEU C 2 358 ? 118.901 120.145 93.182  1.00 125.36 ? 302 LEU R O   1 
ATOM 2870 C CB  . LEU C 2 358 ? 119.623 119.726 89.952  1.00 125.36 ? 302 LEU R CB  1 
ATOM 2871 C CG  . LEU C 2 358 ? 120.536 118.650 90.533  1.00 125.36 ? 302 LEU R CG  1 
ATOM 2872 C CD1 . LEU C 2 358 ? 119.803 117.328 90.615  1.00 125.36 ? 302 LEU R CD1 1 
ATOM 2873 C CD2 . LEU C 2 358 ? 121.793 118.517 89.695  1.00 125.36 ? 302 LEU R CD2 1 
ATOM 2874 N N   . GLY C 2 359 ? 119.469 122.017 92.073  1.00 125.36 ? 303 GLY R N   1 
ATOM 2875 C CA  . GLY C 2 359 ? 120.044 122.632 93.253  1.00 125.36 ? 303 GLY R CA  1 
ATOM 2876 C C   . GLY C 2 359 ? 119.014 122.975 94.305  1.00 125.36 ? 303 GLY R C   1 
ATOM 2877 O O   . GLY C 2 359 ? 119.353 123.126 95.482  1.00 125.36 ? 303 GLY R O   1 
ATOM 2878 N N   . ILE C 2 360 ? 117.749 123.114 93.908  1.00 125.36 ? 304 ILE R N   1 
ATOM 2879 C CA  . ILE C 2 360 ? 116.701 123.308 94.903  1.00 125.36 ? 304 ILE R CA  1 
ATOM 2880 C C   . ILE C 2 360 ? 116.574 122.119 95.845  1.00 125.36 ? 304 ILE R C   1 
ATOM 2881 O O   . ILE C 2 360 ? 116.033 122.270 96.945  1.00 125.36 ? 304 ILE R O   1 
ATOM 2882 C CB  . ILE C 2 360 ? 115.363 123.604 94.197  1.00 125.36 ? 304 ILE R CB  1 
ATOM 2883 C CG1 . ILE C 2 360 ? 115.303 125.078 93.800  1.00 125.36 ? 304 ILE R CG1 1 
ATOM 2884 C CG2 . ILE C 2 360 ? 114.182 123.263 95.090  1.00 125.36 ? 304 ILE R CG2 1 
ATOM 2885 C CD1 . ILE C 2 360 ? 114.240 125.393 92.775  1.00 125.36 ? 304 ILE R CD1 1 
ATOM 2886 N N   . LEU C 2 361 ? 117.081 120.944 95.458  1.00 125.36 ? 305 LEU R N   1 
ATOM 2887 C CA  . LEU C 2 361 ? 116.967 119.760 96.304  1.00 125.36 ? 305 LEU R CA  1 
ATOM 2888 C C   . LEU C 2 361 ? 117.725 119.892 97.616  1.00 125.36 ? 305 LEU R C   1 
ATOM 2889 O O   . LEU C 2 361 ? 117.504 119.082 98.522  1.00 125.36 ? 305 LEU R O   1 
ATOM 2890 C CB  . LEU C 2 361 ? 117.489 118.524 95.571  1.00 125.36 ? 305 LEU R CB  1 
ATOM 2891 C CG  . LEU C 2 361 ? 116.676 117.985 94.399  1.00 125.36 ? 305 LEU R CG  1 
ATOM 2892 C CD1 . LEU C 2 361 ? 117.428 116.850 93.735  1.00 125.36 ? 305 LEU R CD1 1 
ATOM 2893 C CD2 . LEU C 2 361 ? 115.317 117.512 94.871  1.00 125.36 ? 305 LEU R CD2 1 
ATOM 2894 N N   . HIS C 2 362 ? 118.629 120.866 97.728  1.00 125.36 ? 306 HIS R N   1 
ATOM 2895 C CA  . HIS C 2 362 ? 119.470 120.949 98.915  1.00 125.36 ? 306 HIS R CA  1 
ATOM 2896 C C   . HIS C 2 362 ? 118.637 121.193 100.164 1.00 125.36 ? 306 HIS R C   1 
ATOM 2897 O O   . HIS C 2 362 ? 118.917 120.625 101.226 1.00 125.36 ? 306 HIS R O   1 
ATOM 2898 C CB  . HIS C 2 362 ? 120.517 122.047 98.737  1.00 125.36 ? 306 HIS R CB  1 
ATOM 2899 C CG  . HIS C 2 362 ? 120.027 123.418 99.086  1.00 125.36 ? 306 HIS R CG  1 
ATOM 2900 N ND1 . HIS C 2 362 ? 119.893 123.853 100.386 1.00 125.36 ? 306 HIS R ND1 1 
ATOM 2901 C CD2 . HIS C 2 362 ? 119.640 124.452 98.302  1.00 125.36 ? 306 HIS R CD2 1 
ATOM 2902 C CE1 . HIS C 2 362 ? 119.445 125.095 100.389 1.00 125.36 ? 306 HIS R CE1 1 
ATOM 2903 N NE2 . HIS C 2 362 ? 119.283 125.482 99.137  1.00 125.36 ? 306 HIS R NE2 1 
ATOM 2904 N N   . SER C 2 363 ? 117.610 122.037 100.062 1.00 125.36 ? 307 SER R N   1 
ATOM 2905 C CA  . SER C 2 363 ? 116.779 122.323 101.224 1.00 125.36 ? 307 SER R CA  1 
ATOM 2906 C C   . SER C 2 363 ? 116.100 121.057 101.728 1.00 125.36 ? 307 SER R C   1 
ATOM 2907 O O   . SER C 2 363 ? 116.032 120.813 102.937 1.00 125.36 ? 307 SER R O   1 
ATOM 2908 C CB  . SER C 2 363 ? 115.744 123.389 100.875 1.00 125.36 ? 307 SER R CB  1 
ATOM 2909 O OG  . SER C 2 363 ? 115.031 123.034 99.706  1.00 125.36 ? 307 SER R OG  1 
ATOM 2910 N N   . CYS C 2 364 ? 115.588 120.238 100.810 1.00 125.36 ? 308 CYS R N   1 
ATOM 2911 C CA  . CYS C 2 364 ? 114.933 119.000 101.217 1.00 125.36 ? 308 CYS R CA  1 
ATOM 2912 C C   . CYS C 2 364 ? 115.934 118.002 101.776 1.00 125.36 ? 308 CYS R C   1 
ATOM 2913 O O   . CYS C 2 364 ? 115.636 117.292 102.742 1.00 125.36 ? 308 CYS R O   1 
ATOM 2914 C CB  . CYS C 2 364 ? 114.185 118.389 100.035 1.00 125.36 ? 308 CYS R CB  1 
ATOM 2915 S SG  . CYS C 2 364 ? 113.783 116.641 100.250 1.00 125.36 ? 308 CYS R SG  1 
ATOM 2916 N N   . LEU C 2 365 ? 117.123 117.924 101.180 1.00 125.36 ? 309 LEU R N   1 
ATOM 2917 C CA  . LEU C 2 365 ? 118.063 116.878 101.562 1.00 125.36 ? 309 LEU R CA  1 
ATOM 2918 C C   . LEU C 2 365 ? 118.814 117.199 102.846 1.00 125.36 ? 309 LEU R C   1 
ATOM 2919 O O   . LEU C 2 365 ? 119.242 116.271 103.539 1.00 125.36 ? 309 LEU R O   1 
ATOM 2920 C CB  . LEU C 2 365 ? 119.059 116.632 100.428 1.00 125.36 ? 309 LEU R CB  1 
ATOM 2921 C CG  . LEU C 2 365 ? 118.743 115.456 99.501  1.00 125.36 ? 309 LEU R CG  1 
ATOM 2922 C CD1 . LEU C 2 365 ? 119.764 115.369 98.387  1.00 125.36 ? 309 LEU R CD1 1 
ATOM 2923 C CD2 . LEU C 2 365 ? 118.699 114.150 100.272 1.00 125.36 ? 309 LEU R CD2 1 
ATOM 2924 N N   . ASN C 2 366 ? 118.978 118.476 103.188 1.00 125.36 ? 310 ASN R N   1 
ATOM 2925 C CA  . ASN C 2 366 ? 119.804 118.824 104.343 1.00 125.36 ? 310 ASN R CA  1 
ATOM 2926 C C   . ASN C 2 366 ? 119.363 118.118 105.614 1.00 125.36 ? 310 ASN R C   1 
ATOM 2927 O O   . ASN C 2 366 ? 120.226 117.562 106.313 1.00 125.36 ? 310 ASN R O   1 
ATOM 2928 C CB  . ASN C 2 366 ? 119.803 120.342 104.535 1.00 125.36 ? 310 ASN R CB  1 
ATOM 2929 C CG  . ASN C 2 366 ? 120.918 121.025 103.773 1.00 125.36 ? 310 ASN R CG  1 
ATOM 2930 O OD1 . ASN C 2 366 ? 121.675 120.383 103.046 1.00 125.36 ? 310 ASN R OD1 1 
ATOM 2931 N ND2 . ASN C 2 366 ? 121.025 122.337 103.935 1.00 125.36 ? 310 ASN R ND2 1 
ATOM 2932 N N   . PRO C 2 367 ? 118.086 118.087 105.971 1.00 125.36 ? 311 PRO R N   1 
ATOM 2933 C CA  . PRO C 2 367 ? 117.693 117.419 107.217 1.00 125.36 ? 311 PRO R CA  1 
ATOM 2934 C C   . PRO C 2 367 ? 118.177 115.981 107.302 1.00 125.36 ? 311 PRO R C   1 
ATOM 2935 O O   . PRO C 2 367 ? 118.542 115.514 108.385 1.00 125.36 ? 311 PRO R O   1 
ATOM 2936 C CB  . PRO C 2 367 ? 116.165 117.494 107.180 1.00 125.36 ? 311 PRO R CB  1 
ATOM 2937 C CG  . PRO C 2 367 ? 115.876 118.719 106.401 1.00 125.36 ? 311 PRO R CG  1 
ATOM 2938 C CD  . PRO C 2 367 ? 116.979 118.862 105.389 1.00 125.36 ? 311 PRO R CD  1 
ATOM 2939 N N   . LEU C 2 368 ? 118.179 115.265 106.180 1.00 125.36 ? 312 LEU R N   1 
ATOM 2940 C CA  . LEU C 2 368 ? 118.652 113.886 106.183 1.00 125.36 ? 312 LEU R CA  1 
ATOM 2941 C C   . LEU C 2 368 ? 120.164 113.787 106.334 1.00 125.36 ? 312 LEU R C   1 
ATOM 2942 O O   . LEU C 2 368 ? 120.653 112.995 107.145 1.00 125.36 ? 312 LEU R O   1 
ATOM 2943 C CB  . LEU C 2 368 ? 118.227 113.174 104.898 1.00 125.36 ? 312 LEU R CB  1 
ATOM 2944 C CG  . LEU C 2 368 ? 116.777 113.364 104.460 1.00 125.36 ? 312 LEU R CG  1 
ATOM 2945 C CD1 . LEU C 2 368 ? 116.456 112.445 103.296 1.00 125.36 ? 312 LEU R CD1 1 
ATOM 2946 C CD2 . LEU C 2 368 ? 115.830 113.112 105.619 1.00 125.36 ? 312 LEU R CD2 1 
ATOM 2947 N N   . ILE C 2 369 ? 120.917 114.578 105.570 1.00 125.36 ? 313 ILE R N   1 
ATOM 2948 C CA  . ILE C 2 369 ? 122.364 114.401 105.529 1.00 125.36 ? 313 ILE R CA  1 
ATOM 2949 C C   . ILE C 2 369 ? 123.008 114.851 106.833 1.00 125.36 ? 313 ILE R C   1 
ATOM 2950 O O   . ILE C 2 369 ? 123.887 114.169 107.370 1.00 125.36 ? 313 ILE R O   1 
ATOM 2951 C CB  . ILE C 2 369 ? 122.955 115.149 104.325 1.00 125.36 ? 313 ILE R CB  1 
ATOM 2952 C CG1 . ILE C 2 369 ? 122.482 114.511 103.017 1.00 125.36 ? 313 ILE R CG1 1 
ATOM 2953 C CG2 . ILE C 2 369 ? 124.464 115.163 104.407 1.00 125.36 ? 313 ILE R CG2 1 
ATOM 2954 C CD1 . ILE C 2 369 ? 122.959 113.087 102.797 1.00 125.36 ? 313 ILE R CD1 1 
ATOM 2955 N N   . TYR C 2 370 ? 122.597 116.003 107.359 1.00 125.36 ? 314 TYR R N   1 
ATOM 2956 C CA  . TYR C 2 370 ? 123.269 116.571 108.522 1.00 125.36 ? 314 TYR R CA  1 
ATOM 2957 C C   . TYR C 2 370 ? 122.670 116.118 109.846 1.00 125.36 ? 314 TYR R C   1 
ATOM 2958 O O   . TYR C 2 370 ? 123.414 115.792 110.775 1.00 125.36 ? 314 TYR R O   1 
ATOM 2959 C CB  . TYR C 2 370 ? 123.239 118.097 108.454 1.00 125.36 ? 314 TYR R CB  1 
ATOM 2960 C CG  . TYR C 2 370 ? 124.259 118.675 107.511 1.00 125.36 ? 314 TYR R CG  1 
ATOM 2961 C CD1 . TYR C 2 370 ? 125.556 118.921 107.930 1.00 125.36 ? 314 TYR R CD1 1 
ATOM 2962 C CD2 . TYR C 2 370 ? 123.930 118.969 106.202 1.00 125.36 ? 314 TYR R CD2 1 
ATOM 2963 C CE1 . TYR C 2 370 ? 126.492 119.445 107.073 1.00 125.36 ? 314 TYR R CE1 1 
ATOM 2964 C CE2 . TYR C 2 370 ? 124.860 119.494 105.338 1.00 125.36 ? 314 TYR R CE2 1 
ATOM 2965 C CZ  . TYR C 2 370 ? 126.138 119.729 105.778 1.00 125.36 ? 314 TYR R CZ  1 
ATOM 2966 O OH  . TYR C 2 370 ? 127.065 120.255 104.913 1.00 125.36 ? 314 TYR R OH  1 
ATOM 2967 N N   . ALA C 2 371 ? 121.345 116.084 109.959 1.00 125.36 ? 315 ALA R N   1 
ATOM 2968 C CA  . ALA C 2 371 ? 120.693 115.876 111.244 1.00 125.36 ? 315 ALA R CA  1 
ATOM 2969 C C   . ALA C 2 371 ? 120.214 114.450 111.458 1.00 125.36 ? 315 ALA R C   1 
ATOM 2970 O O   . ALA C 2 371 ? 120.638 113.795 112.414 1.00 125.36 ? 315 ALA R O   1 
ATOM 2971 C CB  . ALA C 2 371 ? 119.507 116.839 111.381 1.00 125.36 ? 315 ALA R CB  1 
ATOM 2972 N N   . PHE C 2 372 ? 119.348 113.936 110.586 1.00 125.36 ? 316 PHE R N   1 
ATOM 2973 C CA  . PHE C 2 372 ? 118.743 112.634 110.839 1.00 125.36 ? 316 PHE R CA  1 
ATOM 2974 C C   . PHE C 2 372 ? 119.743 111.491 110.762 1.00 125.36 ? 316 PHE R C   1 
ATOM 2975 O O   . PHE C 2 372 ? 119.423 110.385 111.208 1.00 125.36 ? 316 PHE R O   1 
ATOM 2976 C CB  . PHE C 2 372 ? 117.607 112.377 109.851 1.00 125.36 ? 316 PHE R CB  1 
ATOM 2977 C CG  . PHE C 2 372 ? 116.323 113.057 110.216 1.00 125.36 ? 316 PHE R CG  1 
ATOM 2978 C CD1 . PHE C 2 372 ? 115.709 112.802 111.428 1.00 125.36 ? 316 PHE R CD1 1 
ATOM 2979 C CD2 . PHE C 2 372 ? 115.726 113.946 109.343 1.00 125.36 ? 316 PHE R CD2 1 
ATOM 2980 C CE1 . PHE C 2 372 ? 114.529 113.426 111.764 1.00 125.36 ? 316 PHE R CE1 1 
ATOM 2981 C CE2 . PHE C 2 372 ? 114.545 114.571 109.674 1.00 125.36 ? 316 PHE R CE2 1 
ATOM 2982 C CZ  . PHE C 2 372 ? 113.946 114.311 110.886 1.00 125.36 ? 316 PHE R CZ  1 
ATOM 2983 N N   . ILE C 2 373 ? 120.936 111.723 110.223 1.00 125.36 ? 317 ILE R N   1 
ATOM 2984 C CA  . ILE C 2 373 ? 121.943 110.675 110.130 1.00 125.36 ? 317 ILE R CA  1 
ATOM 2985 C C   . ILE C 2 373 ? 122.608 110.502 111.488 1.00 125.36 ? 317 ILE R C   1 
ATOM 2986 O O   . ILE C 2 373 ? 123.505 109.668 111.648 1.00 125.36 ? 317 ILE R O   1 
ATOM 2987 C CB  . ILE C 2 373 ? 122.984 111.000 109.046 1.00 125.36 ? 317 ILE R CB  1 
ATOM 2988 C CG1 . ILE C 2 373 ? 123.660 109.722 108.557 1.00 125.36 ? 317 ILE R CG1 1 
ATOM 2989 C CG2 . ILE C 2 373 ? 124.027 111.961 109.585 1.00 125.36 ? 317 ILE R CG2 1 
ATOM 2990 C CD1 . ILE C 2 373 ? 124.400 109.894 107.250 1.00 125.36 ? 317 ILE R CD1 1 
ATOM 2991 N N   . GLY C 2 374 ? 122.181 111.290 112.469 1.00 125.36 ? 318 GLY R N   1 
ATOM 2992 C CA  . GLY C 2 374 ? 122.718 111.217 113.817 1.00 125.36 ? 318 GLY R CA  1 
ATOM 2993 C C   . GLY C 2 374 ? 121.851 110.341 114.707 1.00 125.36 ? 318 GLY R C   1 
ATOM 2994 O O   . GLY C 2 374 ? 120.647 110.214 114.489 1.00 125.36 ? 318 GLY R O   1 
ATOM 2995 N N   . GLN C 2 375 ? 122.490 109.723 115.700 1.00 127.02 ? 319 GLN R N   1 
ATOM 2996 C CA  . GLN C 2 375 ? 121.755 108.887 116.642 1.00 127.02 ? 319 GLN R CA  1 
ATOM 2997 C C   . GLN C 2 375 ? 120.904 109.731 117.583 1.00 127.02 ? 319 GLN R C   1 
ATOM 2998 O O   . GLN C 2 375 ? 119.770 109.360 117.914 1.00 127.02 ? 319 GLN R O   1 
ATOM 2999 C CB  . GLN C 2 375 ? 122.735 108.022 117.433 1.00 127.02 ? 319 GLN R CB  1 
ATOM 3000 C CG  . GLN C 2 375 ? 122.074 107.021 118.361 1.00 127.02 ? 319 GLN R CG  1 
ATOM 3001 C CD  . GLN C 2 375 ? 123.070 106.057 118.977 1.00 127.02 ? 319 GLN R CD  1 
ATOM 3002 O OE1 . GLN C 2 375 ? 124.272 106.148 118.730 1.00 127.02 ? 319 GLN R OE1 1 
ATOM 3003 N NE2 . GLN C 2 375 ? 122.572 105.125 119.782 1.00 127.02 ? 319 GLN R NE2 1 
ATOM 3004 N N   . LYS C 2 376 ? 121.437 110.870 118.029 1.00 125.36 ? 320 LYS R N   1 
ATOM 3005 C CA  . LYS C 2 376 ? 120.745 111.673 119.031 1.00 125.36 ? 320 LYS R CA  1 
ATOM 3006 C C   . LYS C 2 376 ? 119.409 112.185 118.507 1.00 125.36 ? 320 LYS R C   1 
ATOM 3007 O O   . LYS C 2 376 ? 118.388 112.109 119.200 1.00 125.36 ? 320 LYS R O   1 
ATOM 3008 C CB  . LYS C 2 376 ? 121.636 112.837 119.466 1.00 125.36 ? 320 LYS R CB  1 
ATOM 3009 C CG  . LYS C 2 376 ? 120.978 113.787 120.454 1.00 125.36 ? 320 LYS R CG  1 
ATOM 3010 C CD  . LYS C 2 376 ? 121.960 114.820 120.980 1.00 125.36 ? 320 LYS R CD  1 
ATOM 3011 C CE  . LYS C 2 376 ? 122.997 114.197 121.896 1.00 125.36 ? 320 LYS R CE  1 
ATOM 3012 N NZ  . LYS C 2 376 ? 123.773 115.226 122.637 1.00 125.36 ? 320 LYS R NZ  1 
ATOM 3013 N N   . PHE C 2 377 ? 119.395 112.720 117.285 1.00 125.36 ? 321 PHE R N   1 
ATOM 3014 C CA  . PHE C 2 377 ? 118.150 113.247 116.736 1.00 125.36 ? 321 PHE R CA  1 
ATOM 3015 C C   . PHE C 2 377 ? 117.110 112.149 116.582 1.00 125.36 ? 321 PHE R C   1 
ATOM 3016 O O   . PHE C 2 377 ? 115.932 112.354 116.889 1.00 125.36 ? 321 PHE R O   1 
ATOM 3017 C CB  . PHE C 2 377 ? 118.402 113.919 115.390 1.00 125.36 ? 321 PHE R CB  1 
ATOM 3018 C CG  . PHE C 2 377 ? 118.892 115.326 115.500 1.00 125.36 ? 321 PHE R CG  1 
ATOM 3019 C CD1 . PHE C 2 377 ? 120.042 115.618 116.207 1.00 125.36 ? 321 PHE R CD1 1 
ATOM 3020 C CD2 . PHE C 2 377 ? 118.203 116.358 114.896 1.00 125.36 ? 321 PHE R CD2 1 
ATOM 3021 C CE1 . PHE C 2 377 ? 120.498 116.914 116.307 1.00 125.36 ? 321 PHE R CE1 1 
ATOM 3022 C CE2 . PHE C 2 377 ? 118.653 117.656 114.992 1.00 125.36 ? 321 PHE R CE2 1 
ATOM 3023 C CZ  . PHE C 2 377 ? 119.801 117.935 115.700 1.00 125.36 ? 321 PHE R CZ  1 
ATOM 3024 N N   . ARG C 2 378 ? 117.519 110.982 116.087 1.00 125.36 ? 322 ARG R N   1 
ATOM 3025 C CA  . ARG C 2 378 ? 116.569 109.891 115.912 1.00 125.36 ? 322 ARG R CA  1 
ATOM 3026 C C   . ARG C 2 378 ? 115.999 109.447 117.250 1.00 125.36 ? 322 ARG R C   1 
ATOM 3027 O O   . ARG C 2 378 ? 114.785 109.254 117.387 1.00 125.36 ? 322 ARG R O   1 
ATOM 3028 C CB  . ARG C 2 378 ? 117.242 108.724 115.192 1.00 125.36 ? 322 ARG R CB  1 
ATOM 3029 C CG  . ARG C 2 378 ? 117.231 108.860 113.679 1.00 125.36 ? 322 ARG R CG  1 
ATOM 3030 C CD  . ARG C 2 378 ? 118.007 107.746 113.003 1.00 125.36 ? 322 ARG R CD  1 
ATOM 3031 N NE  . ARG C 2 378 ? 119.440 108.022 113.003 1.00 125.36 ? 322 ARG R NE  1 
ATOM 3032 C CZ  . ARG C 2 378 ? 120.384 107.149 113.328 1.00 125.36 ? 322 ARG R CZ  1 
ATOM 3033 N NH1 . ARG C 2 378 ? 120.095 105.900 113.656 1.00 125.36 ? 322 ARG R NH1 1 
ATOM 3034 N NH2 . ARG C 2 378 ? 121.655 107.539 113.321 1.00 125.36 ? 322 ARG R NH2 1 
ATOM 3035 N N   . HIS C 2 379 ? 116.859 109.290 118.257 1.00 125.36 ? 323 HIS R N   1 
ATOM 3036 C CA  . HIS C 2 379 ? 116.366 108.888 119.568 1.00 125.36 ? 323 HIS R CA  1 
ATOM 3037 C C   . HIS C 2 379 ? 115.401 109.927 120.123 1.00 125.36 ? 323 HIS R C   1 
ATOM 3038 O O   . HIS C 2 379 ? 114.345 109.580 120.667 1.00 125.36 ? 323 HIS R O   1 
ATOM 3039 C CB  . HIS C 2 379 ? 117.538 108.670 120.525 1.00 125.36 ? 323 HIS R CB  1 
ATOM 3040 C CG  . HIS C 2 379 ? 117.134 108.124 121.860 1.00 125.36 ? 323 HIS R CG  1 
ATOM 3041 N ND1 . HIS C 2 379 ? 116.635 106.850 122.022 1.00 125.36 ? 323 HIS R ND1 1 
ATOM 3042 C CD2 . HIS C 2 379 ? 117.157 108.678 123.096 1.00 125.36 ? 323 HIS R CD2 1 
ATOM 3043 C CE1 . HIS C 2 379 ? 116.366 106.642 123.298 1.00 125.36 ? 323 HIS R CE1 1 
ATOM 3044 N NE2 . HIS C 2 379 ? 116.674 107.736 123.972 1.00 125.36 ? 323 HIS R NE2 1 
ATOM 3045 N N   . GLY C 2 380 ? 115.736 111.210 119.979 1.00 125.36 ? 324 GLY R N   1 
ATOM 3046 C CA  . GLY C 2 380 ? 114.846 112.250 120.464 1.00 125.36 ? 324 GLY R CA  1 
ATOM 3047 C C   . GLY C 2 380 ? 113.507 112.247 119.753 1.00 125.36 ? 324 GLY R C   1 
ATOM 3048 O O   . GLY C 2 380 ? 112.458 112.385 120.387 1.00 125.36 ? 324 GLY R O   1 
ATOM 3049 N N   . LEU C 2 381 ? 113.520 112.089 118.428 1.00 125.36 ? 325 LEU R N   1 
ATOM 3050 C CA  . LEU C 2 381 ? 112.270 112.060 117.680 1.00 125.36 ? 325 LEU R CA  1 
ATOM 3051 C C   . LEU C 2 381 ? 111.417 110.875 118.097 1.00 125.36 ? 325 LEU R C   1 
ATOM 3052 O O   . LEU C 2 381 ? 110.197 111.002 118.245 1.00 125.36 ? 325 LEU R O   1 
ATOM 3053 C CB  . LEU C 2 381 ? 112.550 112.011 116.180 1.00 125.36 ? 325 LEU R CB  1 
ATOM 3054 C CG  . LEU C 2 381 ? 111.320 112.178 115.288 1.00 125.36 ? 325 LEU R CG  1 
ATOM 3055 C CD1 . LEU C 2 381 ? 110.885 113.628 115.245 1.00 125.36 ? 325 LEU R CD1 1 
ATOM 3056 C CD2 . LEU C 2 381 ? 111.600 111.666 113.891 1.00 125.36 ? 325 LEU R CD2 1 
ATOM 3057 N N   . LEU C 2 382 ? 112.039 109.715 118.296 1.00 125.36 ? 326 LEU R N   1 
ATOM 3058 C CA  . LEU C 2 382 ? 111.284 108.563 118.770 1.00 125.36 ? 326 LEU R CA  1 
ATOM 3059 C C   . LEU C 2 382 ? 110.691 108.836 120.146 1.00 125.36 ? 326 LEU R C   1 
ATOM 3060 O O   . LEU C 2 382 ? 109.553 108.446 120.429 1.00 125.36 ? 326 LEU R O   1 
ATOM 3061 C CB  . LEU C 2 382 ? 112.181 107.326 118.800 1.00 125.36 ? 326 LEU R CB  1 
ATOM 3062 C CG  . LEU C 2 382 ? 112.714 106.844 117.446 1.00 125.36 ? 326 LEU R CG  1 
ATOM 3063 C CD1 . LEU C 2 382 ? 113.535 105.579 117.618 1.00 125.36 ? 326 LEU R CD1 1 
ATOM 3064 C CD2 . LEU C 2 382 ? 111.590 106.621 116.451 1.00 125.36 ? 326 LEU R CD2 1 
ATOM 3065 N N   . LYS C 2 383 ? 111.447 109.511 121.013 1.00 126.09 ? 327 LYS R N   1 
ATOM 3066 C CA  . LYS C 2 383 ? 110.942 109.834 122.345 1.00 126.09 ? 327 LYS R CA  1 
ATOM 3067 C C   . LYS C 2 383 ? 109.740 110.772 122.271 1.00 126.09 ? 327 LYS R C   1 
ATOM 3068 O O   . LYS C 2 383 ? 108.750 110.591 122.989 1.00 126.09 ? 327 LYS R O   1 
ATOM 3069 C CB  . LYS C 2 383 ? 112.044 110.449 123.194 1.00 30.00  ? 327 LYS R CB  1 
ATOM 3070 N N   . ILE C 2 384 ? 109.809 111.781 121.400 1.00 125.56 ? 328 ILE R N   1 
ATOM 3071 C CA  . ILE C 2 384 ? 108.778 112.816 121.370 1.00 125.56 ? 328 ILE R CA  1 
ATOM 3072 C C   . ILE C 2 384 ? 107.433 112.239 120.956 1.00 125.56 ? 328 ILE R C   1 
ATOM 3073 O O   . ILE C 2 384 ? 106.393 112.887 121.121 1.00 125.56 ? 328 ILE R O   1 
ATOM 3074 C CB  . ILE C 2 384 ? 109.210 113.964 120.434 1.00 125.56 ? 328 ILE R CB  1 
ATOM 3075 C CG1 . ILE C 2 384 ? 110.383 114.745 121.034 1.00 125.56 ? 328 ILE R CG1 1 
ATOM 3076 C CG2 . ILE C 2 384 ? 108.052 114.908 120.162 1.00 125.56 ? 328 ILE R CG2 1 
ATOM 3077 C CD1 . ILE C 2 384 ? 110.149 115.245 122.436 1.00 125.56 ? 328 ILE R CD1 1 
ATOM 3078 N N   . LEU C 2 385 ? 107.420 111.019 120.426 1.00 126.17 ? 329 LEU R N   1 
ATOM 3079 C CA  . LEU C 2 385 ? 106.178 110.415 119.964 1.00 126.17 ? 329 LEU R CA  1 
ATOM 3080 C C   . LEU C 2 385 ? 105.276 110.052 121.140 1.00 126.17 ? 329 LEU R C   1 
ATOM 3081 O O   . LEU C 2 385 ? 104.117 109.672 120.946 1.00 126.17 ? 329 LEU R O   1 
ATOM 3082 C CB  . LEU C 2 385 ? 106.477 109.181 119.112 1.00 126.17 ? 329 LEU R CB  1 
ATOM 3083 C CG  . LEU C 2 385 ? 107.172 109.474 117.779 1.00 126.17 ? 329 LEU R CG  1 
ATOM 3084 C CD1 . LEU C 2 385 ? 107.548 108.181 117.077 1.00 126.17 ? 329 LEU R CD1 1 
ATOM 3085 C CD2 . LEU C 2 385 ? 106.308 110.349 116.880 1.00 126.17 ? 329 LEU R CD2 1 
ATOM 3086 N N   . ALA C 2 386 ? 105.795 110.158 122.359 1.00 125.36 ? 330 ALA R N   1 
ATOM 3087 C CA  . ALA C 2 386 ? 104.992 109.916 123.550 1.00 125.36 ? 330 ALA R CA  1 
ATOM 3088 C C   . ALA C 2 386 ? 103.883 110.958 123.673 1.00 125.36 ? 330 ALA R C   1 
ATOM 3089 O O   . ALA C 2 386 ? 102.942 110.978 122.880 1.00 125.36 ? 330 ALA R O   1 
ATOM 3090 C CB  . ALA C 2 386 ? 105.869 109.927 124.790 1.00 125.36 ? 330 ALA R CB  1 
# 
