data_9LW9
# 
_entry.id   9LW9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9LW9         pdb_00009lw9 10.2210/pdb9lw9/pdb 
WWPDB D_1300051908 ?            ?                   
EMDB  EMD-63435    ?            ?                   
# 
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 2025-04-16 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_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' 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.journal_volume' 
2 2 'Structure model' '_citation.title'          
3 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                        9LW9 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Bacteriophage Mycofy1 proximal head-to-tail interface (C6 symmetry)' 
_pdbx_database_related.db_id          EMD-63435 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              fangqlin3@mail.sysu.edu.cn 
_pdbx_contact_author.name_first         Qianglin 
_pdbx_contact_author.name_last          Fang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1844-7313 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, X.'   1 ? 
'Shao, Q.' 2 ? 
'Li, L.'   3 ? 
'Xie, L.'  4 ? 
'Ruan, Z.' 5 ? 
'Fang, Q.' 6 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Mol.Biol. 
_citation.journal_id_ASTM           JMOBAK 
_citation.journal_id_CSD            0070 
_citation.journal_id_ISSN           1089-8638 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            437 
_citation.language                  ? 
_citation.page_first                169126 
_citation.page_last                 169126 
_citation.title                     'Cryo-EM Reveals Structural Diversity in Prolate-headed Mycobacteriophage Mycofy1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jmb.2025.169126 
_citation.pdbx_database_id_PubMed   40187685 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, X.'   1 ? 
primary 'Shao, Q.' 2 ? 
primary 'Li, L.'   3 ? 
primary 'Xie, L.'  4 ? 
primary 'Ruan, Z.' 5 ? 
primary 'Fang, Q.' 6 ? 
# 
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 nat 'Portal protein'      50525.547 2 ? ? ? 
;Sequence reference for Mycolicibacterium phage Mycofy1 is not available at the time of biocuration. Current sequence reference is from UniProt id A0A0A7RVH8.
;
2 polymer nat 'Adaptor protein gp8' 19875.471 2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Portal protein gp4' 
# 
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 
;MRLIDRLLSTRGAAQRMSIDDYAHMLNEFAFNGIGYGFGGGVPRIQQTLAGPSTELAPDTFVGLATQAYQANGPVFACML
VRQLVFSSVRFRWQRLRDGKPSDTFGSGDLQILETPWKGGTTQDMLSRMIQDADLAGNSYWTIVDGEFVRMRPDWVDVVV
EERMVRGGRGERGGGQLGWRKVGYLYTEGGRQSGNEPVGFLAEDVVHFAPIPDPLASYRGMSWLTPILREIRADQAMSKH
QAKFFDNGATVNLVIKHNPMADPAAVKKWADEVNSKHAGVDNAWKNLNLYPGADAEVVGSNLQEIDFKNVRGGGETRIAA
AAGVPPVIVGLSEGLAAATYSNYGQARRRLADGTAHPLWQNLSGCIGHVMPDMGPDVRLWYDADDVPFLREDEKDAADIQ
KVRAETINTLITAGYEPDSVVAAVNSGDLRLLKHTGLTSVQLLPPGVSASAPSDTPTSGGADDNGN
;
;MRLIDRLLSTRGAAQRMSIDDYAHMLNEFAFNGIGYGFGGGVPRIQQTLAGPSTELAPDTFVGLATQAYQANGPVFACML
VRQLVFSSVRFRWQRLRDGKPSDTFGSGDLQILETPWKGGTTQDMLSRMIQDADLAGNSYWTIVDGEFVRMRPDWVDVVV
EERMVRGGRGERGGGQLGWRKVGYLYTEGGRQSGNEPVGFLAEDVVHFAPIPDPLASYRGMSWLTPILREIRADQAMSKH
QAKFFDNGATVNLVIKHNPMADPAAVKKWADEVNSKHAGVDNAWKNLNLYPGADAEVVGSNLQEIDFKNVRGGGETRIAA
AAGVPPVIVGLSEGLAAATYSNYGQARRRLADGTAHPLWQNLSGCIGHVMPDMGPDVRLWYDADDVPFLREDEKDAADIQ
KVRAETINTLITAGYEPDSVVAAVNSGDLRLLKHTGLTSVQLLPPGVSASAPSDTPTSGGADDNGN
;
A,B ? 
2 'polypeptide(L)' no no 
;MAELKPDDLPAKVRGQFADNTEAQAAIDAVLAAARRWCGWHVSPVIVDDVMELDGPGGRVLSLPTLNLVSVSSVVELGHA
LDVSTLDRSRRKGTLTKPYGRWTARDGAIVVTATHGFTEAEAADWRRAVVQLVGQRAQTSRPSADLKRKKIDDVEYEWFE
TAVSVDAELSAVFSPFRILPSP
;
;MAELKPDDLPAKVRGQFADNTEAQAAIDAVLAAARRWCGWHVSPVIVDDVMELDGPGGRVLSLPTLNLVSVSSVVELGHA
LDVSTLDRSRRKGTLTKPYGRWTARDGAIVVTATHGFTEAEAADWRRAVVQLVGQRAQTSRPSADLKRKKIDDVEYEWFE
TAVSVDAELSAVFSPFRILPSP
;
C,D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   LEU n 
1 4   ILE n 
1 5   ASP n 
1 6   ARG n 
1 7   LEU n 
1 8   LEU n 
1 9   SER n 
1 10  THR n 
1 11  ARG n 
1 12  GLY n 
1 13  ALA n 
1 14  ALA n 
1 15  GLN n 
1 16  ARG n 
1 17  MET n 
1 18  SER n 
1 19  ILE n 
1 20  ASP n 
1 21  ASP n 
1 22  TYR n 
1 23  ALA n 
1 24  HIS n 
1 25  MET n 
1 26  LEU n 
1 27  ASN n 
1 28  GLU n 
1 29  PHE n 
1 30  ALA n 
1 31  PHE n 
1 32  ASN n 
1 33  GLY n 
1 34  ILE n 
1 35  GLY n 
1 36  TYR n 
1 37  GLY n 
1 38  PHE n 
1 39  GLY n 
1 40  GLY n 
1 41  GLY n 
1 42  VAL n 
1 43  PRO n 
1 44  ARG n 
1 45  ILE n 
1 46  GLN n 
1 47  GLN n 
1 48  THR n 
1 49  LEU n 
1 50  ALA n 
1 51  GLY n 
1 52  PRO n 
1 53  SER n 
1 54  THR n 
1 55  GLU n 
1 56  LEU n 
1 57  ALA n 
1 58  PRO n 
1 59  ASP n 
1 60  THR n 
1 61  PHE n 
1 62  VAL n 
1 63  GLY n 
1 64  LEU n 
1 65  ALA n 
1 66  THR n 
1 67  GLN n 
1 68  ALA n 
1 69  TYR n 
1 70  GLN n 
1 71  ALA n 
1 72  ASN n 
1 73  GLY n 
1 74  PRO n 
1 75  VAL n 
1 76  PHE n 
1 77  ALA n 
1 78  CYS n 
1 79  MET n 
1 80  LEU n 
1 81  VAL n 
1 82  ARG n 
1 83  GLN n 
1 84  LEU n 
1 85  VAL n 
1 86  PHE n 
1 87  SER n 
1 88  SER n 
1 89  VAL n 
1 90  ARG n 
1 91  PHE n 
1 92  ARG n 
1 93  TRP n 
1 94  GLN n 
1 95  ARG n 
1 96  LEU n 
1 97  ARG n 
1 98  ASP n 
1 99  GLY n 
1 100 LYS n 
1 101 PRO n 
1 102 SER n 
1 103 ASP n 
1 104 THR n 
1 105 PHE n 
1 106 GLY n 
1 107 SER n 
1 108 GLY n 
1 109 ASP n 
1 110 LEU n 
1 111 GLN n 
1 112 ILE n 
1 113 LEU n 
1 114 GLU n 
1 115 THR n 
1 116 PRO n 
1 117 TRP n 
1 118 LYS n 
1 119 GLY n 
1 120 GLY n 
1 121 THR n 
1 122 THR n 
1 123 GLN n 
1 124 ASP n 
1 125 MET n 
1 126 LEU n 
1 127 SER n 
1 128 ARG n 
1 129 MET n 
1 130 ILE n 
1 131 GLN n 
1 132 ASP n 
1 133 ALA n 
1 134 ASP n 
1 135 LEU n 
1 136 ALA n 
1 137 GLY n 
1 138 ASN n 
1 139 SER n 
1 140 TYR n 
1 141 TRP n 
1 142 THR n 
1 143 ILE n 
1 144 VAL n 
1 145 ASP n 
1 146 GLY n 
1 147 GLU n 
1 148 PHE n 
1 149 VAL n 
1 150 ARG n 
1 151 MET n 
1 152 ARG n 
1 153 PRO n 
1 154 ASP n 
1 155 TRP n 
1 156 VAL n 
1 157 ASP n 
1 158 VAL n 
1 159 VAL n 
1 160 VAL n 
1 161 GLU n 
1 162 GLU n 
1 163 ARG n 
1 164 MET n 
1 165 VAL n 
1 166 ARG n 
1 167 GLY n 
1 168 GLY n 
1 169 ARG n 
1 170 GLY n 
1 171 GLU n 
1 172 ARG n 
1 173 GLY n 
1 174 GLY n 
1 175 GLY n 
1 176 GLN n 
1 177 LEU n 
1 178 GLY n 
1 179 TRP n 
1 180 ARG n 
1 181 LYS n 
1 182 VAL n 
1 183 GLY n 
1 184 TYR n 
1 185 LEU n 
1 186 TYR n 
1 187 THR n 
1 188 GLU n 
1 189 GLY n 
1 190 GLY n 
1 191 ARG n 
1 192 GLN n 
1 193 SER n 
1 194 GLY n 
1 195 ASN n 
1 196 GLU n 
1 197 PRO n 
1 198 VAL n 
1 199 GLY n 
1 200 PHE n 
1 201 LEU n 
1 202 ALA n 
1 203 GLU n 
1 204 ASP n 
1 205 VAL n 
1 206 VAL n 
1 207 HIS n 
1 208 PHE n 
1 209 ALA n 
1 210 PRO n 
1 211 ILE n 
1 212 PRO n 
1 213 ASP n 
1 214 PRO n 
1 215 LEU n 
1 216 ALA n 
1 217 SER n 
1 218 TYR n 
1 219 ARG n 
1 220 GLY n 
1 221 MET n 
1 222 SER n 
1 223 TRP n 
1 224 LEU n 
1 225 THR n 
1 226 PRO n 
1 227 ILE n 
1 228 LEU n 
1 229 ARG n 
1 230 GLU n 
1 231 ILE n 
1 232 ARG n 
1 233 ALA n 
1 234 ASP n 
1 235 GLN n 
1 236 ALA n 
1 237 MET n 
1 238 SER n 
1 239 LYS n 
1 240 HIS n 
1 241 GLN n 
1 242 ALA n 
1 243 LYS n 
1 244 PHE n 
1 245 PHE n 
1 246 ASP n 
1 247 ASN n 
1 248 GLY n 
1 249 ALA n 
1 250 THR n 
1 251 VAL n 
1 252 ASN n 
1 253 LEU n 
1 254 VAL n 
1 255 ILE n 
1 256 LYS n 
1 257 HIS n 
1 258 ASN n 
1 259 PRO n 
1 260 MET n 
1 261 ALA n 
1 262 ASP n 
1 263 PRO n 
1 264 ALA n 
1 265 ALA n 
1 266 VAL n 
1 267 LYS n 
1 268 LYS n 
1 269 TRP n 
1 270 ALA n 
1 271 ASP n 
1 272 GLU n 
1 273 VAL n 
1 274 ASN n 
1 275 SER n 
1 276 LYS n 
1 277 HIS n 
1 278 ALA n 
1 279 GLY n 
1 280 VAL n 
1 281 ASP n 
1 282 ASN n 
1 283 ALA n 
1 284 TRP n 
1 285 LYS n 
1 286 ASN n 
1 287 LEU n 
1 288 ASN n 
1 289 LEU n 
1 290 TYR n 
1 291 PRO n 
1 292 GLY n 
1 293 ALA n 
1 294 ASP n 
1 295 ALA n 
1 296 GLU n 
1 297 VAL n 
1 298 VAL n 
1 299 GLY n 
1 300 SER n 
1 301 ASN n 
1 302 LEU n 
1 303 GLN n 
1 304 GLU n 
1 305 ILE n 
1 306 ASP n 
1 307 PHE n 
1 308 LYS n 
1 309 ASN n 
1 310 VAL n 
1 311 ARG n 
1 312 GLY n 
1 313 GLY n 
1 314 GLY n 
1 315 GLU n 
1 316 THR n 
1 317 ARG n 
1 318 ILE n 
1 319 ALA n 
1 320 ALA n 
1 321 ALA n 
1 322 ALA n 
1 323 GLY n 
1 324 VAL n 
1 325 PRO n 
1 326 PRO n 
1 327 VAL n 
1 328 ILE n 
1 329 VAL n 
1 330 GLY n 
1 331 LEU n 
1 332 SER n 
1 333 GLU n 
1 334 GLY n 
1 335 LEU n 
1 336 ALA n 
1 337 ALA n 
1 338 ALA n 
1 339 THR n 
1 340 TYR n 
1 341 SER n 
1 342 ASN n 
1 343 TYR n 
1 344 GLY n 
1 345 GLN n 
1 346 ALA n 
1 347 ARG n 
1 348 ARG n 
1 349 ARG n 
1 350 LEU n 
1 351 ALA n 
1 352 ASP n 
1 353 GLY n 
1 354 THR n 
1 355 ALA n 
1 356 HIS n 
1 357 PRO n 
1 358 LEU n 
1 359 TRP n 
1 360 GLN n 
1 361 ASN n 
1 362 LEU n 
1 363 SER n 
1 364 GLY n 
1 365 CYS n 
1 366 ILE n 
1 367 GLY n 
1 368 HIS n 
1 369 VAL n 
1 370 MET n 
1 371 PRO n 
1 372 ASP n 
1 373 MET n 
1 374 GLY n 
1 375 PRO n 
1 376 ASP n 
1 377 VAL n 
1 378 ARG n 
1 379 LEU n 
1 380 TRP n 
1 381 TYR n 
1 382 ASP n 
1 383 ALA n 
1 384 ASP n 
1 385 ASP n 
1 386 VAL n 
1 387 PRO n 
1 388 PHE n 
1 389 LEU n 
1 390 ARG n 
1 391 GLU n 
1 392 ASP n 
1 393 GLU n 
1 394 LYS n 
1 395 ASP n 
1 396 ALA n 
1 397 ALA n 
1 398 ASP n 
1 399 ILE n 
1 400 GLN n 
1 401 LYS n 
1 402 VAL n 
1 403 ARG n 
1 404 ALA n 
1 405 GLU n 
1 406 THR n 
1 407 ILE n 
1 408 ASN n 
1 409 THR n 
1 410 LEU n 
1 411 ILE n 
1 412 THR n 
1 413 ALA n 
1 414 GLY n 
1 415 TYR n 
1 416 GLU n 
1 417 PRO n 
1 418 ASP n 
1 419 SER n 
1 420 VAL n 
1 421 VAL n 
1 422 ALA n 
1 423 ALA n 
1 424 VAL n 
1 425 ASN n 
1 426 SER n 
1 427 GLY n 
1 428 ASP n 
1 429 LEU n 
1 430 ARG n 
1 431 LEU n 
1 432 LEU n 
1 433 LYS n 
1 434 HIS n 
1 435 THR n 
1 436 GLY n 
1 437 LEU n 
1 438 THR n 
1 439 SER n 
1 440 VAL n 
1 441 GLN n 
1 442 LEU n 
1 443 LEU n 
1 444 PRO n 
1 445 PRO n 
1 446 GLY n 
1 447 VAL n 
1 448 SER n 
1 449 ALA n 
1 450 SER n 
1 451 ALA n 
1 452 PRO n 
1 453 SER n 
1 454 ASP n 
1 455 THR n 
1 456 PRO n 
1 457 THR n 
1 458 SER n 
1 459 GLY n 
1 460 GLY n 
1 461 ALA n 
1 462 ASP n 
1 463 ASP n 
1 464 ASN n 
1 465 GLY n 
1 466 ASN n 
2 1   MET n 
2 2   ALA n 
2 3   GLU n 
2 4   LEU n 
2 5   LYS n 
2 6   PRO n 
2 7   ASP n 
2 8   ASP n 
2 9   LEU n 
2 10  PRO n 
2 11  ALA n 
2 12  LYS n 
2 13  VAL n 
2 14  ARG n 
2 15  GLY n 
2 16  GLN n 
2 17  PHE n 
2 18  ALA n 
2 19  ASP n 
2 20  ASN n 
2 21  THR n 
2 22  GLU n 
2 23  ALA n 
2 24  GLN n 
2 25  ALA n 
2 26  ALA n 
2 27  ILE n 
2 28  ASP n 
2 29  ALA n 
2 30  VAL n 
2 31  LEU n 
2 32  ALA n 
2 33  ALA n 
2 34  ALA n 
2 35  ARG n 
2 36  ARG n 
2 37  TRP n 
2 38  CYS n 
2 39  GLY n 
2 40  TRP n 
2 41  HIS n 
2 42  VAL n 
2 43  SER n 
2 44  PRO n 
2 45  VAL n 
2 46  ILE n 
2 47  VAL n 
2 48  ASP n 
2 49  ASP n 
2 50  VAL n 
2 51  MET n 
2 52  GLU n 
2 53  LEU n 
2 54  ASP n 
2 55  GLY n 
2 56  PRO n 
2 57  GLY n 
2 58  GLY n 
2 59  ARG n 
2 60  VAL n 
2 61  LEU n 
2 62  SER n 
2 63  LEU n 
2 64  PRO n 
2 65  THR n 
2 66  LEU n 
2 67  ASN n 
2 68  LEU n 
2 69  VAL n 
2 70  SER n 
2 71  VAL n 
2 72  SER n 
2 73  SER n 
2 74  VAL n 
2 75  VAL n 
2 76  GLU n 
2 77  LEU n 
2 78  GLY n 
2 79  HIS n 
2 80  ALA n 
2 81  LEU n 
2 82  ASP n 
2 83  VAL n 
2 84  SER n 
2 85  THR n 
2 86  LEU n 
2 87  ASP n 
2 88  ARG n 
2 89  SER n 
2 90  ARG n 
2 91  ARG n 
2 92  LYS n 
2 93  GLY n 
2 94  THR n 
2 95  LEU n 
2 96  THR n 
2 97  LYS n 
2 98  PRO n 
2 99  TYR n 
2 100 GLY n 
2 101 ARG n 
2 102 TRP n 
2 103 THR n 
2 104 ALA n 
2 105 ARG n 
2 106 ASP n 
2 107 GLY n 
2 108 ALA n 
2 109 ILE n 
2 110 VAL n 
2 111 VAL n 
2 112 THR n 
2 113 ALA n 
2 114 THR n 
2 115 HIS n 
2 116 GLY n 
2 117 PHE n 
2 118 THR n 
2 119 GLU n 
2 120 ALA n 
2 121 GLU n 
2 122 ALA n 
2 123 ALA n 
2 124 ASP n 
2 125 TRP n 
2 126 ARG n 
2 127 ARG n 
2 128 ALA n 
2 129 VAL n 
2 130 VAL n 
2 131 GLN n 
2 132 LEU n 
2 133 VAL n 
2 134 GLY n 
2 135 GLN n 
2 136 ARG n 
2 137 ALA n 
2 138 GLN n 
2 139 THR n 
2 140 SER n 
2 141 ARG n 
2 142 PRO n 
2 143 SER n 
2 144 ALA n 
2 145 ASP n 
2 146 LEU n 
2 147 LYS n 
2 148 ARG n 
2 149 LYS n 
2 150 LYS n 
2 151 ILE n 
2 152 ASP n 
2 153 ASP n 
2 154 VAL n 
2 155 GLU n 
2 156 TYR n 
2 157 GLU n 
2 158 TRP n 
2 159 PHE n 
2 160 GLU n 
2 161 THR n 
2 162 ALA n 
2 163 VAL n 
2 164 SER n 
2 165 VAL n 
2 166 ASP n 
2 167 ALA n 
2 168 GLU n 
2 169 LEU n 
2 170 SER n 
2 171 ALA n 
2 172 VAL n 
2 173 PHE n 
2 174 SER n 
2 175 PRO n 
2 176 PHE n 
2 177 ARG n 
2 178 ILE n 
2 179 LEU n 
2 180 PRO n 
2 181 SER n 
2 182 PRO n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 466 ? 'Mycolicibacterium phage Mycofy1' 3349809 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 182 ? 'Mycolicibacterium phage Mycofy1' 3349809 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ARG 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   ARG 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  MET 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  ASP 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  TYR 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  HIS 24  24  ?   ?   ?   A . n 
A 1 25  MET 25  25  ?   ?   ?   A . n 
A 1 26  LEU 26  26  ?   ?   ?   A . n 
A 1 27  ASN 27  27  ?   ?   ?   A . n 
A 1 28  GLU 28  28  ?   ?   ?   A . n 
A 1 29  PHE 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  PHE 31  31  ?   ?   ?   A . n 
A 1 32  ASN 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  ILE 34  34  ?   ?   ?   A . n 
A 1 35  GLY 35  35  ?   ?   ?   A . n 
A 1 36  TYR 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  GLY 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  VAL 42  42  ?   ?   ?   A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  GLN 46  46  46  GLN GLN A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  CYS 78  78  78  CYS CYS A . n 
A 1 79  MET 79  79  79  MET MET A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  PHE 91  91  91  PHE PHE A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 SER 107 107 107 SER SER A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 GLU 114 114 114 GLU GLU A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 TRP 117 117 117 TRP TRP A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 MET 125 125 125 MET MET A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 TRP 155 155 155 TRP TRP A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ASP 157 157 157 ASP ASP A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ARG 166 166 ?   ?   ?   A . n 
A 1 167 GLY 167 167 ?   ?   ?   A . n 
A 1 168 GLY 168 168 ?   ?   ?   A . n 
A 1 169 ARG 169 169 ?   ?   ?   A . n 
A 1 170 GLY 170 170 ?   ?   ?   A . n 
A 1 171 GLU 171 171 ?   ?   ?   A . n 
A 1 172 ARG 172 172 ?   ?   ?   A . n 
A 1 173 GLY 173 173 ?   ?   ?   A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 TRP 179 179 179 TRP TRP A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 TYR 184 184 184 TYR TYR A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 HIS 207 207 207 HIS HIS A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 MET 221 221 221 MET MET A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 TRP 223 223 223 TRP TRP A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 MET 237 237 237 MET MET A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 PRO 263 263 263 PRO PRO A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 TRP 269 269 269 TRP TRP A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ASP 271 271 271 ASP ASP A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 LYS 276 276 276 LYS LYS A . n 
A 1 277 HIS 277 277 277 HIS HIS A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 TRP 284 284 284 TRP TRP A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 ASN 301 301 301 ASN ASN A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 SER 332 332 332 SER SER A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 TYR 343 343 343 TYR TYR A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 ARG 348 348 348 ARG ARG A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 THR 354 354 354 THR THR A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 HIS 356 356 356 HIS HIS A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 TRP 359 359 359 TRP TRP A . n 
A 1 360 GLN 360 360 360 GLN GLN A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 CYS 365 365 365 CYS CYS A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 HIS 368 368 368 HIS HIS A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 MET 370 370 370 MET MET A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 ASP 372 372 372 ASP ASP A . n 
A 1 373 MET 373 373 373 MET MET A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 ASP 376 376 376 ASP ASP A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 ARG 378 378 378 ARG ARG A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 TRP 380 380 380 TRP TRP A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 ASP 382 382 382 ASP ASP A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 PRO 387 387 387 PRO PRO A . n 
A 1 388 PHE 388 388 388 PHE PHE A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 ASP 395 395 395 ASP ASP A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 ILE 399 399 399 ILE ILE A . n 
A 1 400 GLN 400 400 400 GLN GLN A . n 
A 1 401 LYS 401 401 401 LYS LYS A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 ILE 407 407 407 ILE ILE A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 GLY 414 414 414 GLY GLY A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 PRO 417 417 417 PRO PRO A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 VAL 421 421 421 VAL VAL A . n 
A 1 422 ALA 422 422 422 ALA ALA A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 ASN 425 425 425 ASN ASN A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 THR 435 435 435 THR THR A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 GLN 441 441 441 GLN GLN A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 LEU 443 443 443 LEU LEU A . n 
A 1 444 PRO 444 444 444 PRO PRO A . n 
A 1 445 PRO 445 445 445 PRO PRO A . n 
A 1 446 GLY 446 446 ?   ?   ?   A . n 
A 1 447 VAL 447 447 ?   ?   ?   A . n 
A 1 448 SER 448 448 ?   ?   ?   A . n 
A 1 449 ALA 449 449 ?   ?   ?   A . n 
A 1 450 SER 450 450 ?   ?   ?   A . n 
A 1 451 ALA 451 451 ?   ?   ?   A . n 
A 1 452 PRO 452 452 ?   ?   ?   A . n 
A 1 453 SER 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 ?   ?   ?   A . n 
A 1 455 THR 455 455 ?   ?   ?   A . n 
A 1 456 PRO 456 456 ?   ?   ?   A . n 
A 1 457 THR 457 457 ?   ?   ?   A . n 
A 1 458 SER 458 458 ?   ?   ?   A . n 
A 1 459 GLY 459 459 ?   ?   ?   A . n 
A 1 460 GLY 460 460 ?   ?   ?   A . n 
A 1 461 ALA 461 461 ?   ?   ?   A . n 
A 1 462 ASP 462 462 ?   ?   ?   A . n 
A 1 463 ASP 463 463 ?   ?   ?   A . n 
A 1 464 ASN 464 464 ?   ?   ?   A . n 
A 1 465 GLY 465 465 ?   ?   ?   A . n 
A 1 466 ASN 466 466 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ARG 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   ILE 4   4   ?   ?   ?   B . n 
B 1 5   ASP 5   5   ?   ?   ?   B . n 
B 1 6   ARG 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   SER 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  ARG 11  11  ?   ?   ?   B . n 
B 1 12  GLY 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  GLN 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  MET 17  17  ?   ?   ?   B . n 
B 1 18  SER 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  ASP 20  20  ?   ?   ?   B . n 
B 1 21  ASP 21  21  ?   ?   ?   B . n 
B 1 22  TYR 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  HIS 24  24  ?   ?   ?   B . n 
B 1 25  MET 25  25  ?   ?   ?   B . n 
B 1 26  LEU 26  26  ?   ?   ?   B . n 
B 1 27  ASN 27  27  ?   ?   ?   B . n 
B 1 28  GLU 28  28  ?   ?   ?   B . n 
B 1 29  PHE 29  29  ?   ?   ?   B . n 
B 1 30  ALA 30  30  ?   ?   ?   B . n 
B 1 31  PHE 31  31  ?   ?   ?   B . n 
B 1 32  ASN 32  32  ?   ?   ?   B . n 
B 1 33  GLY 33  33  ?   ?   ?   B . n 
B 1 34  ILE 34  34  ?   ?   ?   B . n 
B 1 35  GLY 35  35  ?   ?   ?   B . n 
B 1 36  TYR 36  36  ?   ?   ?   B . n 
B 1 37  GLY 37  37  ?   ?   ?   B . n 
B 1 38  PHE 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  GLY 40  40  ?   ?   ?   B . n 
B 1 41  GLY 41  41  ?   ?   ?   B . n 
B 1 42  VAL 42  42  ?   ?   ?   B . n 
B 1 43  PRO 43  43  43  PRO PRO B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  GLN 46  46  46  GLN GLN B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  THR 54  54  54  THR THR B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ALA 57  57  57  ALA ALA B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  PHE 61  61  61  PHE PHE B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  CYS 78  78  78  CYS CYS B . n 
B 1 79  MET 79  79  79  MET MET B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ARG 90  90  90  ARG ARG B . n 
B 1 91  PHE 91  91  91  PHE PHE B . n 
B 1 92  ARG 92  92  92  ARG ARG B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 THR 104 104 104 THR THR B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 SER 107 107 107 SER SER B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 GLU 114 114 114 GLU GLU B . n 
B 1 115 THR 115 115 115 THR THR B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 TRP 117 117 117 TRP TRP B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 GLN 123 123 123 GLN GLN B . n 
B 1 124 ASP 124 124 124 ASP ASP B . n 
B 1 125 MET 125 125 125 MET MET B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 GLN 131 131 131 GLN GLN B . n 
B 1 132 ASP 132 132 132 ASP ASP B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 TYR 140 140 140 TYR TYR B . n 
B 1 141 TRP 141 141 141 TRP TRP B . n 
B 1 142 THR 142 142 142 THR THR B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 ASP 145 145 145 ASP ASP B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 MET 151 151 151 MET MET B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 TRP 155 155 155 TRP TRP B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 ASP 157 157 157 ASP ASP B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ARG 166 166 ?   ?   ?   B . n 
B 1 167 GLY 167 167 ?   ?   ?   B . n 
B 1 168 GLY 168 168 ?   ?   ?   B . n 
B 1 169 ARG 169 169 ?   ?   ?   B . n 
B 1 170 GLY 170 170 ?   ?   ?   B . n 
B 1 171 GLU 171 171 ?   ?   ?   B . n 
B 1 172 ARG 172 172 ?   ?   ?   B . n 
B 1 173 GLY 173 173 ?   ?   ?   B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 TRP 179 179 179 TRP TRP B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 TYR 184 184 184 TYR TYR B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 ARG 191 191 191 ARG ARG B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 ASP 204 204 204 ASP ASP B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 HIS 207 207 207 HIS HIS B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 PRO 210 210 210 PRO PRO B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 PRO 214 214 214 PRO PRO B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 MET 221 221 221 MET MET B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 TRP 223 223 223 TRP TRP B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 MET 237 237 237 MET MET B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 HIS 240 240 240 HIS HIS B . n 
B 1 241 GLN 241 241 241 GLN GLN B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 LYS 243 243 243 LYS LYS B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 PHE 245 245 245 PHE PHE B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 HIS 257 257 257 HIS HIS B . n 
B 1 258 ASN 258 258 258 ASN ASN B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 MET 260 260 260 MET MET B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 PRO 263 263 263 PRO PRO B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 LYS 267 267 267 LYS LYS B . n 
B 1 268 LYS 268 268 268 LYS LYS B . n 
B 1 269 TRP 269 269 269 TRP TRP B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 ASP 271 271 271 ASP ASP B . n 
B 1 272 GLU 272 272 272 GLU GLU B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 ASN 274 274 274 ASN ASN B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 LYS 276 276 276 LYS LYS B . n 
B 1 277 HIS 277 277 277 HIS HIS B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 TRP 284 284 284 TRP TRP B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 SER 300 300 300 SER SER B . n 
B 1 301 ASN 301 301 301 ASN ASN B . n 
B 1 302 LEU 302 302 302 LEU LEU B . n 
B 1 303 GLN 303 303 303 GLN GLN B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 ILE 305 305 305 ILE ILE B . n 
B 1 306 ASP 306 306 306 ASP ASP B . n 
B 1 307 PHE 307 307 307 PHE PHE B . n 
B 1 308 LYS 308 308 308 LYS LYS B . n 
B 1 309 ASN 309 309 309 ASN ASN B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 GLY 313 313 313 GLY GLY B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 GLU 315 315 315 GLU GLU B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 VAL 324 324 324 VAL VAL B . n 
B 1 325 PRO 325 325 325 PRO PRO B . n 
B 1 326 PRO 326 326 326 PRO PRO B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 ILE 328 328 328 ILE ILE B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 SER 332 332 332 SER SER B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 ALA 338 338 338 ALA ALA B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 TYR 340 340 340 TYR TYR B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 ASN 342 342 342 ASN ASN B . n 
B 1 343 TYR 343 343 343 TYR TYR B . n 
B 1 344 GLY 344 344 344 GLY GLY B . n 
B 1 345 GLN 345 345 345 GLN GLN B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 ARG 348 348 348 ARG ARG B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 THR 354 354 354 THR THR B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 HIS 356 356 356 HIS HIS B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 TRP 359 359 359 TRP TRP B . n 
B 1 360 GLN 360 360 360 GLN GLN B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 LEU 362 362 362 LEU LEU B . n 
B 1 363 SER 363 363 363 SER SER B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 CYS 365 365 365 CYS CYS B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 GLY 367 367 367 GLY GLY B . n 
B 1 368 HIS 368 368 368 HIS HIS B . n 
B 1 369 VAL 369 369 369 VAL VAL B . n 
B 1 370 MET 370 370 370 MET MET B . n 
B 1 371 PRO 371 371 371 PRO PRO B . n 
B 1 372 ASP 372 372 372 ASP ASP B . n 
B 1 373 MET 373 373 373 MET MET B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 PRO 375 375 375 PRO PRO B . n 
B 1 376 ASP 376 376 376 ASP ASP B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 ARG 378 378 378 ARG ARG B . n 
B 1 379 LEU 379 379 379 LEU LEU B . n 
B 1 380 TRP 380 380 380 TRP TRP B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 ASP 382 382 382 ASP ASP B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 ASP 384 384 384 ASP ASP B . n 
B 1 385 ASP 385 385 385 ASP ASP B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 PRO 387 387 387 PRO PRO B . n 
B 1 388 PHE 388 388 388 PHE PHE B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 ARG 390 390 390 ARG ARG B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 ASP 392 392 392 ASP ASP B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 LYS 394 394 394 LYS LYS B . n 
B 1 395 ASP 395 395 395 ASP ASP B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 ILE 399 399 399 ILE ILE B . n 
B 1 400 GLN 400 400 400 GLN GLN B . n 
B 1 401 LYS 401 401 401 LYS LYS B . n 
B 1 402 VAL 402 402 402 VAL VAL B . n 
B 1 403 ARG 403 403 403 ARG ARG B . n 
B 1 404 ALA 404 404 404 ALA ALA B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 ILE 407 407 407 ILE ILE B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 GLY 414 414 414 GLY GLY B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 PRO 417 417 417 PRO PRO B . n 
B 1 418 ASP 418 418 418 ASP ASP B . n 
B 1 419 SER 419 419 419 SER SER B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 VAL 421 421 421 VAL VAL B . n 
B 1 422 ALA 422 422 422 ALA ALA B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 VAL 424 424 424 VAL VAL B . n 
B 1 425 ASN 425 425 425 ASN ASN B . n 
B 1 426 SER 426 426 426 SER SER B . n 
B 1 427 GLY 427 427 427 GLY GLY B . n 
B 1 428 ASP 428 428 428 ASP ASP B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 ARG 430 430 430 ARG ARG B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 LYS 433 433 433 LYS LYS B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 THR 435 435 435 THR THR B . n 
B 1 436 GLY 436 436 436 GLY GLY B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 THR 438 438 438 THR THR B . n 
B 1 439 SER 439 439 439 SER SER B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 GLN 441 441 441 GLN GLN B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 LEU 443 443 443 LEU LEU B . n 
B 1 444 PRO 444 444 444 PRO PRO B . n 
B 1 445 PRO 445 445 445 PRO PRO B . n 
B 1 446 GLY 446 446 ?   ?   ?   B . n 
B 1 447 VAL 447 447 ?   ?   ?   B . n 
B 1 448 SER 448 448 ?   ?   ?   B . n 
B 1 449 ALA 449 449 ?   ?   ?   B . n 
B 1 450 SER 450 450 ?   ?   ?   B . n 
B 1 451 ALA 451 451 ?   ?   ?   B . n 
B 1 452 PRO 452 452 ?   ?   ?   B . n 
B 1 453 SER 453 453 ?   ?   ?   B . n 
B 1 454 ASP 454 454 ?   ?   ?   B . n 
B 1 455 THR 455 455 ?   ?   ?   B . n 
B 1 456 PRO 456 456 ?   ?   ?   B . n 
B 1 457 THR 457 457 ?   ?   ?   B . n 
B 1 458 SER 458 458 ?   ?   ?   B . n 
B 1 459 GLY 459 459 ?   ?   ?   B . n 
B 1 460 GLY 460 460 ?   ?   ?   B . n 
B 1 461 ALA 461 461 ?   ?   ?   B . n 
B 1 462 ASP 462 462 ?   ?   ?   B . n 
B 1 463 ASP 463 463 ?   ?   ?   B . n 
B 1 464 ASN 464 464 ?   ?   ?   B . n 
B 1 465 GLY 465 465 ?   ?   ?   B . n 
B 1 466 ASN 466 466 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ALA 2   2   ?   ?   ?   C . n 
C 2 3   GLU 3   3   3   GLU GLU C . n 
C 2 4   LEU 4   4   4   LEU LEU C . n 
C 2 5   LYS 5   5   5   LYS LYS C . n 
C 2 6   PRO 6   6   6   PRO PRO C . n 
C 2 7   ASP 7   7   7   ASP ASP C . n 
C 2 8   ASP 8   8   8   ASP ASP C . n 
C 2 9   LEU 9   9   9   LEU LEU C . n 
C 2 10  PRO 10  10  10  PRO PRO C . n 
C 2 11  ALA 11  11  11  ALA ALA C . n 
C 2 12  LYS 12  12  12  LYS LYS C . n 
C 2 13  VAL 13  13  13  VAL VAL C . n 
C 2 14  ARG 14  14  14  ARG ARG C . n 
C 2 15  GLY 15  15  15  GLY GLY C . n 
C 2 16  GLN 16  16  16  GLN GLN C . n 
C 2 17  PHE 17  17  17  PHE PHE C . n 
C 2 18  ALA 18  18  18  ALA ALA C . n 
C 2 19  ASP 19  19  19  ASP ASP C . n 
C 2 20  ASN 20  20  20  ASN ASN C . n 
C 2 21  THR 21  21  21  THR THR C . n 
C 2 22  GLU 22  22  22  GLU GLU C . n 
C 2 23  ALA 23  23  23  ALA ALA C . n 
C 2 24  GLN 24  24  24  GLN GLN C . n 
C 2 25  ALA 25  25  25  ALA ALA C . n 
C 2 26  ALA 26  26  26  ALA ALA C . n 
C 2 27  ILE 27  27  27  ILE ILE C . n 
C 2 28  ASP 28  28  28  ASP ASP C . n 
C 2 29  ALA 29  29  29  ALA ALA C . n 
C 2 30  VAL 30  30  30  VAL VAL C . n 
C 2 31  LEU 31  31  31  LEU LEU C . n 
C 2 32  ALA 32  32  32  ALA ALA C . n 
C 2 33  ALA 33  33  33  ALA ALA C . n 
C 2 34  ALA 34  34  34  ALA ALA C . n 
C 2 35  ARG 35  35  35  ARG ARG C . n 
C 2 36  ARG 36  36  36  ARG ARG C . n 
C 2 37  TRP 37  37  37  TRP TRP C . n 
C 2 38  CYS 38  38  38  CYS CYS C . n 
C 2 39  GLY 39  39  39  GLY GLY C . n 
C 2 40  TRP 40  40  40  TRP TRP C . n 
C 2 41  HIS 41  41  41  HIS HIS C . n 
C 2 42  VAL 42  42  42  VAL VAL C . n 
C 2 43  SER 43  43  43  SER SER C . n 
C 2 44  PRO 44  44  44  PRO PRO C . n 
C 2 45  VAL 45  45  45  VAL VAL C . n 
C 2 46  ILE 46  46  46  ILE ILE C . n 
C 2 47  VAL 47  47  47  VAL VAL C . n 
C 2 48  ASP 48  48  48  ASP ASP C . n 
C 2 49  ASP 49  49  49  ASP ASP C . n 
C 2 50  VAL 50  50  50  VAL VAL C . n 
C 2 51  MET 51  51  51  MET MET C . n 
C 2 52  GLU 52  52  52  GLU GLU C . n 
C 2 53  LEU 53  53  53  LEU LEU C . n 
C 2 54  ASP 54  54  54  ASP ASP C . n 
C 2 55  GLY 55  55  55  GLY GLY C . n 
C 2 56  PRO 56  56  56  PRO PRO C . n 
C 2 57  GLY 57  57  57  GLY GLY C . n 
C 2 58  GLY 58  58  58  GLY GLY C . n 
C 2 59  ARG 59  59  59  ARG ARG C . n 
C 2 60  VAL 60  60  60  VAL VAL C . n 
C 2 61  LEU 61  61  61  LEU LEU C . n 
C 2 62  SER 62  62  62  SER SER C . n 
C 2 63  LEU 63  63  63  LEU LEU C . n 
C 2 64  PRO 64  64  64  PRO PRO C . n 
C 2 65  THR 65  65  65  THR THR C . n 
C 2 66  LEU 66  66  66  LEU LEU C . n 
C 2 67  ASN 67  67  67  ASN ASN C . n 
C 2 68  LEU 68  68  68  LEU LEU C . n 
C 2 69  VAL 69  69  69  VAL VAL C . n 
C 2 70  SER 70  70  70  SER SER C . n 
C 2 71  VAL 71  71  71  VAL VAL C . n 
C 2 72  SER 72  72  72  SER SER C . n 
C 2 73  SER 73  73  73  SER SER C . n 
C 2 74  VAL 74  74  74  VAL VAL C . n 
C 2 75  VAL 75  75  75  VAL VAL C . n 
C 2 76  GLU 76  76  76  GLU GLU C . n 
C 2 77  LEU 77  77  77  LEU LEU C . n 
C 2 78  GLY 78  78  78  GLY GLY C . n 
C 2 79  HIS 79  79  79  HIS HIS C . n 
C 2 80  ALA 80  80  80  ALA ALA C . n 
C 2 81  LEU 81  81  81  LEU LEU C . n 
C 2 82  ASP 82  82  82  ASP ASP C . n 
C 2 83  VAL 83  83  83  VAL VAL C . n 
C 2 84  SER 84  84  84  SER SER C . n 
C 2 85  THR 85  85  85  THR THR C . n 
C 2 86  LEU 86  86  86  LEU LEU C . n 
C 2 87  ASP 87  87  87  ASP ASP C . n 
C 2 88  ARG 88  88  88  ARG ARG C . n 
C 2 89  SER 89  89  89  SER SER C . n 
C 2 90  ARG 90  90  90  ARG ARG C . n 
C 2 91  ARG 91  91  91  ARG ARG C . n 
C 2 92  LYS 92  92  92  LYS LYS C . n 
C 2 93  GLY 93  93  93  GLY GLY C . n 
C 2 94  THR 94  94  94  THR THR C . n 
C 2 95  LEU 95  95  95  LEU LEU C . n 
C 2 96  THR 96  96  96  THR THR C . n 
C 2 97  LYS 97  97  97  LYS LYS C . n 
C 2 98  PRO 98  98  98  PRO PRO C . n 
C 2 99  TYR 99  99  99  TYR TYR C . n 
C 2 100 GLY 100 100 100 GLY GLY C . n 
C 2 101 ARG 101 101 101 ARG ARG C . n 
C 2 102 TRP 102 102 102 TRP TRP C . n 
C 2 103 THR 103 103 103 THR THR C . n 
C 2 104 ALA 104 104 104 ALA ALA C . n 
C 2 105 ARG 105 105 105 ARG ARG C . n 
C 2 106 ASP 106 106 106 ASP ASP C . n 
C 2 107 GLY 107 107 107 GLY GLY C . n 
C 2 108 ALA 108 108 108 ALA ALA C . n 
C 2 109 ILE 109 109 109 ILE ILE C . n 
C 2 110 VAL 110 110 110 VAL VAL C . n 
C 2 111 VAL 111 111 111 VAL VAL C . n 
C 2 112 THR 112 112 112 THR THR C . n 
C 2 113 ALA 113 113 113 ALA ALA C . n 
C 2 114 THR 114 114 114 THR THR C . n 
C 2 115 HIS 115 115 115 HIS HIS C . n 
C 2 116 GLY 116 116 116 GLY GLY C . n 
C 2 117 PHE 117 117 117 PHE PHE C . n 
C 2 118 THR 118 118 118 THR THR C . n 
C 2 119 GLU 119 119 119 GLU GLU C . n 
C 2 120 ALA 120 120 120 ALA ALA C . n 
C 2 121 GLU 121 121 121 GLU GLU C . n 
C 2 122 ALA 122 122 122 ALA ALA C . n 
C 2 123 ALA 123 123 123 ALA ALA C . n 
C 2 124 ASP 124 124 124 ASP ASP C . n 
C 2 125 TRP 125 125 125 TRP TRP C . n 
C 2 126 ARG 126 126 126 ARG ARG C . n 
C 2 127 ARG 127 127 127 ARG ARG C . n 
C 2 128 ALA 128 128 128 ALA ALA C . n 
C 2 129 VAL 129 129 129 VAL VAL C . n 
C 2 130 VAL 130 130 130 VAL VAL C . n 
C 2 131 GLN 131 131 131 GLN GLN C . n 
C 2 132 LEU 132 132 132 LEU LEU C . n 
C 2 133 VAL 133 133 133 VAL VAL C . n 
C 2 134 GLY 134 134 134 GLY GLY C . n 
C 2 135 GLN 135 135 135 GLN GLN C . n 
C 2 136 ARG 136 136 136 ARG ARG C . n 
C 2 137 ALA 137 137 137 ALA ALA C . n 
C 2 138 GLN 138 138 138 GLN GLN C . n 
C 2 139 THR 139 139 139 THR THR C . n 
C 2 140 SER 140 140 ?   ?   ?   C . n 
C 2 141 ARG 141 141 ?   ?   ?   C . n 
C 2 142 PRO 142 142 ?   ?   ?   C . n 
C 2 143 SER 143 143 ?   ?   ?   C . n 
C 2 144 ALA 144 144 ?   ?   ?   C . n 
C 2 145 ASP 145 145 ?   ?   ?   C . n 
C 2 146 LEU 146 146 ?   ?   ?   C . n 
C 2 147 LYS 147 147 ?   ?   ?   C . n 
C 2 148 ARG 148 148 148 ARG ARG C . n 
C 2 149 LYS 149 149 149 LYS LYS C . n 
C 2 150 LYS 150 150 150 LYS LYS C . n 
C 2 151 ILE 151 151 151 ILE ILE C . n 
C 2 152 ASP 152 152 152 ASP ASP C . n 
C 2 153 ASP 153 153 153 ASP ASP C . n 
C 2 154 VAL 154 154 154 VAL VAL C . n 
C 2 155 GLU 155 155 155 GLU GLU C . n 
C 2 156 TYR 156 156 156 TYR TYR C . n 
C 2 157 GLU 157 157 157 GLU GLU C . n 
C 2 158 TRP 158 158 158 TRP TRP C . n 
C 2 159 PHE 159 159 ?   ?   ?   C . n 
C 2 160 GLU 160 160 ?   ?   ?   C . n 
C 2 161 THR 161 161 ?   ?   ?   C . n 
C 2 162 ALA 162 162 ?   ?   ?   C . n 
C 2 163 VAL 163 163 ?   ?   ?   C . n 
C 2 164 SER 164 164 164 SER SER C . n 
C 2 165 VAL 165 165 165 VAL VAL C . n 
C 2 166 ASP 166 166 166 ASP ASP C . n 
C 2 167 ALA 167 167 167 ALA ALA C . n 
C 2 168 GLU 168 168 168 GLU GLU C . n 
C 2 169 LEU 169 169 169 LEU LEU C . n 
C 2 170 SER 170 170 170 SER SER C . n 
C 2 171 ALA 171 171 171 ALA ALA C . n 
C 2 172 VAL 172 172 172 VAL VAL C . n 
C 2 173 PHE 173 173 173 PHE PHE C . n 
C 2 174 SER 174 174 174 SER SER C . n 
C 2 175 PRO 175 175 175 PRO PRO C . n 
C 2 176 PHE 176 176 176 PHE PHE C . n 
C 2 177 ARG 177 177 177 ARG ARG C . n 
C 2 178 ILE 178 178 178 ILE ILE C . n 
C 2 179 LEU 179 179 179 LEU LEU C . n 
C 2 180 PRO 180 180 180 PRO PRO C . n 
C 2 181 SER 181 181 181 SER SER C . n 
C 2 182 PRO 182 182 182 PRO PRO C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   ALA 2   2   ?   ?   ?   D . n 
D 2 3   GLU 3   3   3   GLU GLU D . n 
D 2 4   LEU 4   4   4   LEU LEU D . n 
D 2 5   LYS 5   5   5   LYS LYS D . n 
D 2 6   PRO 6   6   6   PRO PRO D . n 
D 2 7   ASP 7   7   7   ASP ASP D . n 
D 2 8   ASP 8   8   8   ASP ASP D . n 
D 2 9   LEU 9   9   9   LEU LEU D . n 
D 2 10  PRO 10  10  10  PRO PRO D . n 
D 2 11  ALA 11  11  11  ALA ALA D . n 
D 2 12  LYS 12  12  12  LYS LYS D . n 
D 2 13  VAL 13  13  13  VAL VAL D . n 
D 2 14  ARG 14  14  14  ARG ARG D . n 
D 2 15  GLY 15  15  15  GLY GLY D . n 
D 2 16  GLN 16  16  16  GLN GLN D . n 
D 2 17  PHE 17  17  17  PHE PHE D . n 
D 2 18  ALA 18  18  18  ALA ALA D . n 
D 2 19  ASP 19  19  19  ASP ASP D . n 
D 2 20  ASN 20  20  20  ASN ASN D . n 
D 2 21  THR 21  21  21  THR THR D . n 
D 2 22  GLU 22  22  22  GLU GLU D . n 
D 2 23  ALA 23  23  23  ALA ALA D . n 
D 2 24  GLN 24  24  24  GLN GLN D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  ALA 26  26  26  ALA ALA D . n 
D 2 27  ILE 27  27  27  ILE ILE D . n 
D 2 28  ASP 28  28  28  ASP ASP D . n 
D 2 29  ALA 29  29  29  ALA ALA D . n 
D 2 30  VAL 30  30  30  VAL VAL D . n 
D 2 31  LEU 31  31  31  LEU LEU D . n 
D 2 32  ALA 32  32  32  ALA ALA D . n 
D 2 33  ALA 33  33  33  ALA ALA D . n 
D 2 34  ALA 34  34  34  ALA ALA D . n 
D 2 35  ARG 35  35  35  ARG ARG D . n 
D 2 36  ARG 36  36  36  ARG ARG D . n 
D 2 37  TRP 37  37  37  TRP TRP D . n 
D 2 38  CYS 38  38  38  CYS CYS D . n 
D 2 39  GLY 39  39  39  GLY GLY D . n 
D 2 40  TRP 40  40  40  TRP TRP D . n 
D 2 41  HIS 41  41  41  HIS HIS D . n 
D 2 42  VAL 42  42  42  VAL VAL D . n 
D 2 43  SER 43  43  43  SER SER D . n 
D 2 44  PRO 44  44  44  PRO PRO D . n 
D 2 45  VAL 45  45  45  VAL VAL D . n 
D 2 46  ILE 46  46  46  ILE ILE D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  ASP 48  48  48  ASP ASP D . n 
D 2 49  ASP 49  49  49  ASP ASP D . n 
D 2 50  VAL 50  50  50  VAL VAL D . n 
D 2 51  MET 51  51  51  MET MET D . n 
D 2 52  GLU 52  52  52  GLU GLU D . n 
D 2 53  LEU 53  53  53  LEU LEU D . n 
D 2 54  ASP 54  54  54  ASP ASP D . n 
D 2 55  GLY 55  55  55  GLY GLY D . n 
D 2 56  PRO 56  56  56  PRO PRO D . n 
D 2 57  GLY 57  57  57  GLY GLY D . n 
D 2 58  GLY 58  58  58  GLY GLY D . n 
D 2 59  ARG 59  59  59  ARG ARG D . n 
D 2 60  VAL 60  60  60  VAL VAL D . n 
D 2 61  LEU 61  61  61  LEU LEU D . n 
D 2 62  SER 62  62  62  SER SER D . n 
D 2 63  LEU 63  63  63  LEU LEU D . n 
D 2 64  PRO 64  64  64  PRO PRO D . n 
D 2 65  THR 65  65  65  THR THR D . n 
D 2 66  LEU 66  66  66  LEU LEU D . n 
D 2 67  ASN 67  67  67  ASN ASN D . n 
D 2 68  LEU 68  68  68  LEU LEU D . n 
D 2 69  VAL 69  69  69  VAL VAL D . n 
D 2 70  SER 70  70  70  SER SER D . n 
D 2 71  VAL 71  71  71  VAL VAL D . n 
D 2 72  SER 72  72  72  SER SER D . n 
D 2 73  SER 73  73  73  SER SER D . n 
D 2 74  VAL 74  74  74  VAL VAL D . n 
D 2 75  VAL 75  75  75  VAL VAL D . n 
D 2 76  GLU 76  76  76  GLU GLU D . n 
D 2 77  LEU 77  77  77  LEU LEU D . n 
D 2 78  GLY 78  78  78  GLY GLY D . n 
D 2 79  HIS 79  79  79  HIS HIS D . n 
D 2 80  ALA 80  80  80  ALA ALA D . n 
D 2 81  LEU 81  81  81  LEU LEU D . n 
D 2 82  ASP 82  82  82  ASP ASP D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  SER 84  84  84  SER SER D . n 
D 2 85  THR 85  85  85  THR THR D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  ASP 87  87  87  ASP ASP D . n 
D 2 88  ARG 88  88  88  ARG ARG D . n 
D 2 89  SER 89  89  89  SER SER D . n 
D 2 90  ARG 90  90  90  ARG ARG D . n 
D 2 91  ARG 91  91  91  ARG ARG D . n 
D 2 92  LYS 92  92  92  LYS LYS D . n 
D 2 93  GLY 93  93  93  GLY GLY D . n 
D 2 94  THR 94  94  94  THR THR D . n 
D 2 95  LEU 95  95  95  LEU LEU D . n 
D 2 96  THR 96  96  96  THR THR D . n 
D 2 97  LYS 97  97  97  LYS LYS D . n 
D 2 98  PRO 98  98  98  PRO PRO D . n 
D 2 99  TYR 99  99  99  TYR TYR D . n 
D 2 100 GLY 100 100 100 GLY GLY D . n 
D 2 101 ARG 101 101 101 ARG ARG D . n 
D 2 102 TRP 102 102 102 TRP TRP D . n 
D 2 103 THR 103 103 103 THR THR D . n 
D 2 104 ALA 104 104 104 ALA ALA D . n 
D 2 105 ARG 105 105 105 ARG ARG D . n 
D 2 106 ASP 106 106 106 ASP ASP D . n 
D 2 107 GLY 107 107 107 GLY GLY D . n 
D 2 108 ALA 108 108 108 ALA ALA D . n 
D 2 109 ILE 109 109 109 ILE ILE D . n 
D 2 110 VAL 110 110 110 VAL VAL D . n 
D 2 111 VAL 111 111 111 VAL VAL D . n 
D 2 112 THR 112 112 112 THR THR D . n 
D 2 113 ALA 113 113 113 ALA ALA D . n 
D 2 114 THR 114 114 114 THR THR D . n 
D 2 115 HIS 115 115 115 HIS HIS D . n 
D 2 116 GLY 116 116 116 GLY GLY D . n 
D 2 117 PHE 117 117 117 PHE PHE D . n 
D 2 118 THR 118 118 118 THR THR D . n 
D 2 119 GLU 119 119 119 GLU GLU D . n 
D 2 120 ALA 120 120 120 ALA ALA D . n 
D 2 121 GLU 121 121 121 GLU GLU D . n 
D 2 122 ALA 122 122 122 ALA ALA D . n 
D 2 123 ALA 123 123 123 ALA ALA D . n 
D 2 124 ASP 124 124 124 ASP ASP D . n 
D 2 125 TRP 125 125 125 TRP TRP D . n 
D 2 126 ARG 126 126 126 ARG ARG D . n 
D 2 127 ARG 127 127 127 ARG ARG D . n 
D 2 128 ALA 128 128 128 ALA ALA D . n 
D 2 129 VAL 129 129 129 VAL VAL D . n 
D 2 130 VAL 130 130 130 VAL VAL D . n 
D 2 131 GLN 131 131 131 GLN GLN D . n 
D 2 132 LEU 132 132 132 LEU LEU D . n 
D 2 133 VAL 133 133 133 VAL VAL D . n 
D 2 134 GLY 134 134 134 GLY GLY D . n 
D 2 135 GLN 135 135 135 GLN GLN D . n 
D 2 136 ARG 136 136 136 ARG ARG D . n 
D 2 137 ALA 137 137 137 ALA ALA D . n 
D 2 138 GLN 138 138 138 GLN GLN D . n 
D 2 139 THR 139 139 139 THR THR D . n 
D 2 140 SER 140 140 ?   ?   ?   D . n 
D 2 141 ARG 141 141 ?   ?   ?   D . n 
D 2 142 PRO 142 142 ?   ?   ?   D . n 
D 2 143 SER 143 143 ?   ?   ?   D . n 
D 2 144 ALA 144 144 ?   ?   ?   D . n 
D 2 145 ASP 145 145 ?   ?   ?   D . n 
D 2 146 LEU 146 146 ?   ?   ?   D . n 
D 2 147 LYS 147 147 ?   ?   ?   D . n 
D 2 148 ARG 148 148 148 ARG ARG D . n 
D 2 149 LYS 149 149 149 LYS LYS D . n 
D 2 150 LYS 150 150 150 LYS LYS D . n 
D 2 151 ILE 151 151 151 ILE ILE D . n 
D 2 152 ASP 152 152 152 ASP ASP D . n 
D 2 153 ASP 153 153 153 ASP ASP D . n 
D 2 154 VAL 154 154 154 VAL VAL D . n 
D 2 155 GLU 155 155 155 GLU GLU D . n 
D 2 156 TYR 156 156 156 TYR TYR D . n 
D 2 157 GLU 157 157 157 GLU GLU D . n 
D 2 158 TRP 158 158 158 TRP TRP D . n 
D 2 159 PHE 159 159 ?   ?   ?   D . n 
D 2 160 GLU 160 160 ?   ?   ?   D . n 
D 2 161 THR 161 161 ?   ?   ?   D . n 
D 2 162 ALA 162 162 ?   ?   ?   D . n 
D 2 163 VAL 163 163 ?   ?   ?   D . n 
D 2 164 SER 164 164 164 SER SER D . n 
D 2 165 VAL 165 165 165 VAL VAL D . n 
D 2 166 ASP 166 166 166 ASP ASP D . n 
D 2 167 ALA 167 167 167 ALA ALA D . n 
D 2 168 GLU 168 168 168 GLU GLU D . n 
D 2 169 LEU 169 169 169 LEU LEU D . n 
D 2 170 SER 170 170 170 SER SER D . n 
D 2 171 ALA 171 171 171 ALA ALA D . n 
D 2 172 VAL 172 172 172 VAL VAL D . n 
D 2 173 PHE 173 173 173 PHE PHE D . n 
D 2 174 SER 174 174 174 SER SER D . n 
D 2 175 PRO 175 175 175 PRO PRO D . n 
D 2 176 PHE 176 176 176 PHE PHE D . n 
D 2 177 ARG 177 177 177 ARG ARG D . n 
D 2 178 ILE 178 178 178 ILE ILE D . n 
D 2 179 LEU 179 179 179 LEU LEU D . n 
D 2 180 PRO 180 180 180 PRO PRO D . n 
D 2 181 SER 181 181 181 SER SER D . n 
D 2 182 PRO 182 182 182 PRO PRO D . n 
# 
_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                     9LW9 
_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                         9LW9 
_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                   9LW9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9LW9 
_struct.title                        'Bacteriophage Mycofy1 proximal head-to-tail interface (C6 symmetry)' 
_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        9LW9 
_struct_keywords.text            
'Mycobacterium, bacteriophage, prolate head, head-to-tail connector, portal protein, adaptor protein, VIRUS, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
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 ? 
D 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 A0A0A7RVH8_9CAUD A0A0A7RVH8 ? 1 
;MRLIDRLLSTRGAAQRMSIDDYAHMLNEFAFNGIGYGFGGGVPRIQQTLAGPSTELAPDTFVGLATQAYQANGPVFACML
VRQLVFSSVRFRWQRLRDGKPSDTFGSRDLQILETPWKGGTTQDMLSRMIQDADLAGNSYWTIVDGEFVRMRPDWVDVVV
EERMVRGGRGERGGGQLGWRKVGYLYTEGGRQSGNEPVGFLAEDVVHFAPIPDPLASYRGMSWLTPILREIRADQAMSKH
QAKFFDNGATVNLVIKHNPMADPAAVKKWADEVNSKHAGVDNAWKNLNLYPGADAEVVGSNLQEIDFKNVRGGGETRIAA
AAGVPPVIVGLSEGLAAATYSNYGQARRRLADGTAHPLWQNLSGCIGHVMPDMGPDVRLWYDADDVPFLREDEKDAADIQ
KVRAETINTLITAGYEPDSVVAAVNSGDLRLLKHTGLTSVQLLPPGVSASASSDTPTSGGADDNGN
;
1 
2 PDB 9LW9             9LW9       ? 2 ? 1 
# 
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 9LW9 A 1 ? 466 ? A0A0A7RVH8 1 ? 466 ? 1 466 
2 1 9LW9 B 1 ? 466 ? A0A0A7RVH8 1 ? 466 ? 1 466 
3 2 9LW9 C 1 ? 182 ? 9LW9       1 ? 182 ? 1 182 
4 2 9LW9 D 1 ? 182 ? 9LW9       1 ? 182 ? 1 182 
# 
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 
1 9LW9 GLY A 108 ? UNP A0A0A7RVH8 ARG 108 conflict 108 1 
1 9LW9 PRO A 452 ? UNP A0A0A7RVH8 SER 452 conflict 452 2 
2 9LW9 GLY B 108 ? UNP A0A0A7RVH8 ARG 108 conflict 108 3 
2 9LW9 PRO B 452 ? UNP A0A0A7RVH8 SER 452 conflict 452 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete point assembly'                ? 24-meric   24 
2 'point asymmetric unit'                  ? tetrameric 4  
3 'point asymmetric unit, std point frame' ? tetrameric 4  
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-6)' A,B,C,D 
2 1       A,B,C,D 
3 P       A,B,C,D 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P 'transform to point frame' ?     ?     -0.92881857 -0.37053482 -0.00007890 213.94169 0.37053481  -0.92881858 0.00007370  
91.90011  -0.00010059 0.00003922  0.99999999 -197.75606 
1 'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000   0.00000000  1.00000000  0.00000000  0.00000 
0.00000000  0.00000000  1.00000000 0.00000    
2 'point symmetry operation' ?     ?     0.50000000  -0.86602541 -0.00001633 224.90536 0.86602539  0.50000000  0.00010672  
-60.28477 -0.00008426 -0.00006750 0.99999999 0.02499    
3 'point symmetry operation' ?     ?     -0.49999999 -0.86602541 -0.00011692 389.56619 0.86602539  -0.50000000 0.00014594  
104.34660 -0.00018485 -0.00002828 0.99999998 0.03509    
4 'point symmetry operation' ?     ?     -0.99999998 0.00000000  -0.00020118 329.32165 0.00000000  -1.00000000 0.00007844  
329.26275 -0.00020118 0.00007844  0.99999998 0.02021    
5 'point symmetry operation' ?     ?     -0.49999998 0.86602540  -0.00018485 104.41629 -0.86602540 -0.50000000 -0.00002829 
389.54752 -0.00011692 0.00014594  0.99999998 -0.00477   
6 'point symmetry operation' ?     ?     0.50000001  0.86602540  -0.00008426 -60.24454 -0.86602539 0.50000000  -0.00006751 
224.91614 -0.00001633 0.00010672  0.99999999 -0.01488   
# 
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 ASP A 59  ? ALA A 68  ? ASP A 59  ALA A 68  1 ? 10 
HELX_P HELX_P2  AA2 ASN A 72  ? SER A 87  ? ASN A 72  SER A 87  1 ? 16 
HELX_P HELX_P3  AA3 SER A 107 ? ASP A 109 ? SER A 107 ASP A 109 5 ? 3  
HELX_P HELX_P4  AA4 LEU A 110 ? THR A 115 ? LEU A 110 THR A 115 1 ? 6  
HELX_P HELX_P5  AA5 THR A 121 ? GLY A 137 ? THR A 121 GLY A 137 1 ? 17 
HELX_P HELX_P6  AA6 ARG A 152 ? ASP A 154 ? ARG A 152 ASP A 154 5 ? 3  
HELX_P HELX_P7  AA7 GLY A 190 ? GLY A 194 ? GLY A 190 GLY A 194 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 224 ? PRO A 226 ? LEU A 224 PRO A 226 5 ? 3  
HELX_P HELX_P9  AA9 ILE A 227 ? GLY A 248 ? ILE A 227 GLY A 248 1 ? 22 
HELX_P HELX_P10 AB1 ASP A 262 ? HIS A 277 ? ASP A 262 HIS A 277 1 ? 16 
HELX_P HELX_P11 AB2 ASN A 301 ? ILE A 305 ? ASN A 301 ILE A 305 5 ? 5  
HELX_P HELX_P12 AB3 PHE A 307 ? GLY A 323 ? PHE A 307 GLY A 323 1 ? 17 
HELX_P HELX_P13 AB4 PRO A 325 ? GLY A 330 ? PRO A 325 GLY A 330 1 ? 6  
HELX_P HELX_P14 AB5 THR A 339 ? SER A 341 ? THR A 339 SER A 341 5 ? 3  
HELX_P HELX_P15 AB6 ASN A 342 ? GLY A 367 ? ASN A 342 GLY A 367 1 ? 26 
HELX_P HELX_P16 AB7 VAL A 386 ? PHE A 388 ? VAL A 386 PHE A 388 5 ? 3  
HELX_P HELX_P17 AB8 LEU A 389 ? ALA A 413 ? LEU A 389 ALA A 413 1 ? 25 
HELX_P HELX_P18 AB9 GLU A 416 ? GLY A 427 ? GLU A 416 GLY A 427 1 ? 12 
HELX_P HELX_P19 AC1 ASP A 428 ? LEU A 432 ? ASP A 428 LEU A 432 5 ? 5  
HELX_P HELX_P20 AC2 ASP B 59  ? ALA B 68  ? ASP B 59  ALA B 68  1 ? 10 
HELX_P HELX_P21 AC3 ASN B 72  ? PHE B 86  ? ASN B 72  PHE B 86  1 ? 15 
HELX_P HELX_P22 AC4 SER B 107 ? ASP B 109 ? SER B 107 ASP B 109 5 ? 3  
HELX_P HELX_P23 AC5 LEU B 110 ? THR B 115 ? LEU B 110 THR B 115 1 ? 6  
HELX_P HELX_P24 AC6 THR B 121 ? ALA B 136 ? THR B 121 ALA B 136 1 ? 16 
HELX_P HELX_P25 AC7 LEU B 224 ? PRO B 226 ? LEU B 224 PRO B 226 5 ? 3  
HELX_P HELX_P26 AC8 ILE B 227 ? LYS B 243 ? ILE B 227 LYS B 243 1 ? 17 
HELX_P HELX_P27 AC9 LYS B 243 ? GLY B 248 ? LYS B 243 GLY B 248 1 ? 6  
HELX_P HELX_P28 AD1 ASP B 262 ? HIS B 277 ? ASP B 262 HIS B 277 1 ? 16 
HELX_P HELX_P29 AD2 ASN B 301 ? ILE B 305 ? ASN B 301 ILE B 305 5 ? 5  
HELX_P HELX_P30 AD3 PHE B 307 ? GLY B 323 ? PHE B 307 GLY B 323 1 ? 17 
HELX_P HELX_P31 AD4 PRO B 325 ? GLY B 330 ? PRO B 325 GLY B 330 1 ? 6  
HELX_P HELX_P32 AD5 ASN B 342 ? HIS B 368 ? ASN B 342 HIS B 368 1 ? 27 
HELX_P HELX_P33 AD6 LEU B 389 ? ALA B 413 ? LEU B 389 ALA B 413 1 ? 25 
HELX_P HELX_P34 AD7 GLU B 416 ? GLY B 427 ? GLU B 416 GLY B 427 1 ? 12 
HELX_P HELX_P35 AD8 ASP B 428 ? LEU B 432 ? ASP B 428 LEU B 432 5 ? 5  
HELX_P HELX_P36 AD9 LYS C 5   ? LEU C 9   ? LYS C 5   LEU C 9   5 ? 5  
HELX_P HELX_P37 AE1 PRO C 10  ? GLY C 15  ? PRO C 10  GLY C 15  1 ? 6  
HELX_P HELX_P38 AE2 ASP C 19  ? GLY C 39  ? ASP C 19  GLY C 39  1 ? 21 
HELX_P HELX_P39 AE3 ASP C 82  ? LEU C 86  ? ASP C 82  LEU C 86  5 ? 5  
HELX_P HELX_P40 AE4 ALA C 123 ? THR C 139 ? ALA C 123 THR C 139 1 ? 17 
HELX_P HELX_P41 AE5 VAL C 165 ? SER C 174 ? VAL C 165 SER C 174 1 ? 10 
HELX_P HELX_P42 AE6 PRO C 175 ? ARG C 177 ? PRO C 175 ARG C 177 5 ? 3  
HELX_P HELX_P43 AE7 LYS D 5   ? LEU D 9   ? LYS D 5   LEU D 9   5 ? 5  
HELX_P HELX_P44 AE8 PRO D 10  ? GLY D 15  ? PRO D 10  GLY D 15  1 ? 6  
HELX_P HELX_P45 AE9 ASP D 19  ? GLY D 39  ? ASP D 19  GLY D 39  1 ? 21 
HELX_P HELX_P46 AF1 ASP D 82  ? LEU D 86  ? ASP D 82  LEU D 86  5 ? 5  
HELX_P HELX_P47 AF2 ALA D 123 ? THR D 139 ? ALA D 123 THR D 139 1 ? 17 
HELX_P HELX_P48 AF3 VAL D 165 ? ALA D 171 ? VAL D 165 ALA D 171 1 ? 7  
HELX_P HELX_P49 AF4 VAL D 172 ? ARG D 177 ? VAL D 172 ARG D 177 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
# 
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 ILE A 45  ? THR A 48  ? ILE A 45  THR A 48  
AA1 2 GLY A 51  ? GLU A 55  ? GLY A 51  GLU A 55  
AA1 3 VAL A 156 ? MET A 164 ? VAL A 156 MET A 164 
AA1 4 GLN A 176 ? TYR A 186 ? GLN A 176 TYR A 186 
AA1 5 VAL A 198 ? GLY A 199 ? VAL A 198 GLY A 199 
AA2 1 LYS A 100 ? PHE A 105 ? LYS A 100 PHE A 105 
AA2 2 ARG A 90  ? ARG A 97  ? ARG A 90  ARG A 97  
AA2 3 ARG A 378 ? ASP A 382 ? ARG A 378 ASP A 382 
AA3 1 PHE A 148 ? MET A 151 ? PHE A 148 MET A 151 
AA3 2 TYR A 140 ? ILE A 143 ? TYR A 140 ILE A 143 
AA3 3 VAL A 205 ? HIS A 207 ? VAL A 205 HIS A 207 
AA4 1 LEU A 253 ? LYS A 256 ? LEU A 253 LYS A 256 
AA4 2 ASP A 294 ? VAL A 297 ? ASP A 294 VAL A 297 
AA5 1 LYS A 285 ? LEU A 289 ? LYS A 285 LEU A 289 
AA5 2 VAL B 251 ? LYS B 256 ? VAL B 251 LYS B 256 
AA5 3 ASP B 294 ? VAL B 297 ? ASP B 294 VAL B 297 
AA6 1 ILE B 45  ? THR B 48  ? ILE B 45  THR B 48  
AA6 2 GLY B 51  ? GLU B 55  ? GLY B 51  GLU B 55  
AA6 3 VAL B 156 ? MET B 164 ? VAL B 156 MET B 164 
AA6 4 GLN B 176 ? TYR B 186 ? GLN B 176 TYR B 186 
AA6 5 VAL B 198 ? LEU B 201 ? VAL B 198 LEU B 201 
AA7 1 LYS B 100 ? PHE B 105 ? LYS B 100 PHE B 105 
AA7 2 ARG B 90  ? ARG B 97  ? ARG B 90  ARG B 97  
AA7 3 VAL B 377 ? ASP B 382 ? VAL B 377 ASP B 382 
AA8 1 GLU B 147 ? MET B 151 ? GLU B 147 MET B 151 
AA8 2 TYR B 140 ? VAL B 144 ? TYR B 140 VAL B 144 
AA8 3 VAL B 205 ? HIS B 207 ? VAL B 205 HIS B 207 
AA9 1 ILE C 46  ? LEU C 53  ? ILE C 46  LEU C 53  
AA9 2 ILE C 109 ? HIS C 115 ? ILE C 109 HIS C 115 
AA9 3 LEU C 68  ? GLU C 76  ? LEU C 68  GLU C 76  
AA9 4 HIS C 79  ? ALA C 80  ? HIS C 79  ALA C 80  
AB1 1 VAL C 60  ? SER C 62  ? VAL C 60  SER C 62  
AB1 2 THR C 94  ? THR C 96  ? THR C 94  THR C 96  
AB1 3 ASP C 87  ? SER C 89  ? ASP C 87  SER C 89  
AB2 1 VAL C 154 ? TYR C 156 ? VAL C 154 TYR C 156 
AB2 2 LYS C 149 ? ILE C 151 ? LYS C 149 ILE C 151 
AB2 3 VAL D 154 ? TYR D 156 ? VAL D 154 TYR D 156 
AB2 4 LYS D 149 ? ILE D 151 ? LYS D 149 ILE D 151 
AB3 1 ILE D 46  ? LEU D 53  ? ILE D 46  LEU D 53  
AB3 2 ILE D 109 ? HIS D 115 ? ILE D 109 HIS D 115 
AB3 3 LEU D 68  ? GLU D 76  ? LEU D 68  GLU D 76  
AB3 4 HIS D 79  ? ALA D 80  ? HIS D 79  ALA D 80  
AB4 1 VAL D 60  ? SER D 62  ? VAL D 60  SER D 62  
AB4 2 THR D 94  ? THR D 96  ? THR D 94  THR D 96  
AB4 3 ASP D 87  ? SER D 89  ? ASP D 87  SER D 89  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 46  ? N GLN A 46  O THR A 54  ? O THR A 54  
AA1 2 3 N GLU A 55  ? N GLU A 55  O VAL A 158 ? O VAL A 158 
AA1 3 4 N GLU A 161 ? N GLU A 161 O ARG A 180 ? O ARG A 180 
AA1 4 5 N TYR A 186 ? N TYR A 186 O VAL A 198 ? O VAL A 198 
AA2 1 2 O LYS A 100 ? O LYS A 100 N ARG A 97  ? N ARG A 97  
AA2 2 3 N ARG A 90  ? N ARG A 90  O ASP A 382 ? O ASP A 382 
AA3 1 2 O VAL A 149 ? O VAL A 149 N THR A 142 ? N THR A 142 
AA3 2 3 N TRP A 141 ? N TRP A 141 O VAL A 206 ? O VAL A 206 
AA4 1 2 N VAL A 254 ? N VAL A 254 O GLU A 296 ? O GLU A 296 
AA5 1 2 N LEU A 287 ? N LEU A 287 O ILE B 255 ? O ILE B 255 
AA5 2 3 N LYS B 256 ? N LYS B 256 O ASP B 294 ? O ASP B 294 
AA6 1 2 N THR B 48  ? N THR B 48  O GLY B 51  ? O GLY B 51  
AA6 2 3 N SER B 53  ? N SER B 53  O VAL B 160 ? O VAL B 160 
AA6 3 4 N GLU B 161 ? N GLU B 161 O ARG B 180 ? O ARG B 180 
AA6 4 5 N TYR B 186 ? N TYR B 186 O VAL B 198 ? O VAL B 198 
AA7 1 2 O LYS B 100 ? O LYS B 100 N ARG B 97  ? N ARG B 97  
AA7 2 3 N ARG B 92  ? N ARG B 92  O TRP B 380 ? O TRP B 380 
AA8 1 2 O GLU B 147 ? O GLU B 147 N VAL B 144 ? N VAL B 144 
AA8 2 3 N TRP B 141 ? N TRP B 141 O VAL B 206 ? O VAL B 206 
AA9 1 2 N MET C 51  ? N MET C 51  O VAL C 111 ? O VAL C 111 
AA9 2 3 O THR C 114 ? O THR C 114 N SER C 70  ? N SER C 70  
AA9 3 4 N GLU C 76  ? N GLU C 76  O HIS C 79  ? O HIS C 79  
AB1 1 2 N LEU C 61  ? N LEU C 61  O LEU C 95  ? O LEU C 95  
AB1 2 3 O THR C 96  ? O THR C 96  N ASP C 87  ? N ASP C 87  
AB2 1 2 O TYR C 156 ? O TYR C 156 N LYS C 149 ? N LYS C 149 
AB2 2 3 N LYS C 150 ? N LYS C 150 O GLU D 155 ? O GLU D 155 
AB2 3 4 O TYR D 156 ? O TYR D 156 N LYS D 149 ? N LYS D 149 
AB3 1 2 N MET D 51  ? N MET D 51  O VAL D 111 ? O VAL D 111 
AB3 2 3 O THR D 112 ? O THR D 112 N SER D 72  ? N SER D 72  
AB3 3 4 N GLU D 76  ? N GLU D 76  O HIS D 79  ? O HIS D 79  
AB4 1 2 N LEU D 61  ? N LEU D 61  O LEU D 95  ? O LEU D 95  
AB4 2 3 O THR D 96  ? O THR D 96  N ASP D 87  ? N ASP D 87  
# 
_pdbx_entry_details.entry_id                   9LW9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 VAL A 182 ? ? -94.67  -60.82  
2 1 ASP A 306 ? ? -163.74 119.87  
3 1 ASN A 342 ? ? -95.48  31.25   
4 1 ASN B 282 ? ? -94.86  58.96   
5 1 SER C 72  ? ? -90.94  -60.31  
6 1 ASP C 152 ? ? 53.51   -124.82 
7 1 VAL D 42  ? ? -123.43 -60.10  
8 1 PRO D 64  ? ? -80.58  45.71   
9 1 ASP D 152 ? ? 53.23   -124.90 
# 
_pdbx_point_symmetry.entry_id             9LW9 
_pdbx_point_symmetry.Schoenflies_symbol   C 
_pdbx_point_symmetry.circular_symmetry    6 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LW9 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9LW9 
_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                  3.46 
_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               12594 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Mycolicibacterium phage Mycofy1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1 
# 
_em_imaging.entry_id                        9LW9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           59000 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9LW9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LW9 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9LW9 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C6 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ARG 2   ? A ARG 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A ILE 4   ? A ILE 4   
5   1 Y 1 A ASP 5   ? A ASP 5   
6   1 Y 1 A ARG 6   ? A ARG 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A THR 10  ? A THR 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A ALA 14  ? A ALA 14  
15  1 Y 1 A GLN 15  ? A GLN 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A MET 17  ? A MET 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A ASP 20  ? A ASP 20  
21  1 Y 1 A ASP 21  ? A ASP 21  
22  1 Y 1 A TYR 22  ? A TYR 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A HIS 24  ? A HIS 24  
25  1 Y 1 A MET 25  ? A MET 25  
26  1 Y 1 A LEU 26  ? A LEU 26  
27  1 Y 1 A ASN 27  ? A ASN 27  
28  1 Y 1 A GLU 28  ? A GLU 28  
29  1 Y 1 A PHE 29  ? A PHE 29  
30  1 Y 1 A ALA 30  ? A ALA 30  
31  1 Y 1 A PHE 31  ? A PHE 31  
32  1 Y 1 A ASN 32  ? A ASN 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A ILE 34  ? A ILE 34  
35  1 Y 1 A GLY 35  ? A GLY 35  
36  1 Y 1 A TYR 36  ? A TYR 36  
37  1 Y 1 A GLY 37  ? A GLY 37  
38  1 Y 1 A PHE 38  ? A PHE 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A GLY 40  ? A GLY 40  
41  1 Y 1 A GLY 41  ? A GLY 41  
42  1 Y 1 A VAL 42  ? A VAL 42  
43  1 Y 1 A ARG 166 ? A ARG 166 
44  1 Y 1 A GLY 167 ? A GLY 167 
45  1 Y 1 A GLY 168 ? A GLY 168 
46  1 Y 1 A ARG 169 ? A ARG 169 
47  1 Y 1 A GLY 170 ? A GLY 170 
48  1 Y 1 A GLU 171 ? A GLU 171 
49  1 Y 1 A ARG 172 ? A ARG 172 
50  1 Y 1 A GLY 173 ? A GLY 173 
51  1 Y 1 A GLY 446 ? A GLY 446 
52  1 Y 1 A VAL 447 ? A VAL 447 
53  1 Y 1 A SER 448 ? A SER 448 
54  1 Y 1 A ALA 449 ? A ALA 449 
55  1 Y 1 A SER 450 ? A SER 450 
56  1 Y 1 A ALA 451 ? A ALA 451 
57  1 Y 1 A PRO 452 ? A PRO 452 
58  1 Y 1 A SER 453 ? A SER 453 
59  1 Y 1 A ASP 454 ? A ASP 454 
60  1 Y 1 A THR 455 ? A THR 455 
61  1 Y 1 A PRO 456 ? A PRO 456 
62  1 Y 1 A THR 457 ? A THR 457 
63  1 Y 1 A SER 458 ? A SER 458 
64  1 Y 1 A GLY 459 ? A GLY 459 
65  1 Y 1 A GLY 460 ? A GLY 460 
66  1 Y 1 A ALA 461 ? A ALA 461 
67  1 Y 1 A ASP 462 ? A ASP 462 
68  1 Y 1 A ASP 463 ? A ASP 463 
69  1 Y 1 A ASN 464 ? A ASN 464 
70  1 Y 1 A GLY 465 ? A GLY 465 
71  1 Y 1 A ASN 466 ? A ASN 466 
72  1 Y 1 B MET 1   ? B MET 1   
73  1 Y 1 B ARG 2   ? B ARG 2   
74  1 Y 1 B LEU 3   ? B LEU 3   
75  1 Y 1 B ILE 4   ? B ILE 4   
76  1 Y 1 B ASP 5   ? B ASP 5   
77  1 Y 1 B ARG 6   ? B ARG 6   
78  1 Y 1 B LEU 7   ? B LEU 7   
79  1 Y 1 B LEU 8   ? B LEU 8   
80  1 Y 1 B SER 9   ? B SER 9   
81  1 Y 1 B THR 10  ? B THR 10  
82  1 Y 1 B ARG 11  ? B ARG 11  
83  1 Y 1 B GLY 12  ? B GLY 12  
84  1 Y 1 B ALA 13  ? B ALA 13  
85  1 Y 1 B ALA 14  ? B ALA 14  
86  1 Y 1 B GLN 15  ? B GLN 15  
87  1 Y 1 B ARG 16  ? B ARG 16  
88  1 Y 1 B MET 17  ? B MET 17  
89  1 Y 1 B SER 18  ? B SER 18  
90  1 Y 1 B ILE 19  ? B ILE 19  
91  1 Y 1 B ASP 20  ? B ASP 20  
92  1 Y 1 B ASP 21  ? B ASP 21  
93  1 Y 1 B TYR 22  ? B TYR 22  
94  1 Y 1 B ALA 23  ? B ALA 23  
95  1 Y 1 B HIS 24  ? B HIS 24  
96  1 Y 1 B MET 25  ? B MET 25  
97  1 Y 1 B LEU 26  ? B LEU 26  
98  1 Y 1 B ASN 27  ? B ASN 27  
99  1 Y 1 B GLU 28  ? B GLU 28  
100 1 Y 1 B PHE 29  ? B PHE 29  
101 1 Y 1 B ALA 30  ? B ALA 30  
102 1 Y 1 B PHE 31  ? B PHE 31  
103 1 Y 1 B ASN 32  ? B ASN 32  
104 1 Y 1 B GLY 33  ? B GLY 33  
105 1 Y 1 B ILE 34  ? B ILE 34  
106 1 Y 1 B GLY 35  ? B GLY 35  
107 1 Y 1 B TYR 36  ? B TYR 36  
108 1 Y 1 B GLY 37  ? B GLY 37  
109 1 Y 1 B PHE 38  ? B PHE 38  
110 1 Y 1 B GLY 39  ? B GLY 39  
111 1 Y 1 B GLY 40  ? B GLY 40  
112 1 Y 1 B GLY 41  ? B GLY 41  
113 1 Y 1 B VAL 42  ? B VAL 42  
114 1 Y 1 B ARG 166 ? B ARG 166 
115 1 Y 1 B GLY 167 ? B GLY 167 
116 1 Y 1 B GLY 168 ? B GLY 168 
117 1 Y 1 B ARG 169 ? B ARG 169 
118 1 Y 1 B GLY 170 ? B GLY 170 
119 1 Y 1 B GLU 171 ? B GLU 171 
120 1 Y 1 B ARG 172 ? B ARG 172 
121 1 Y 1 B GLY 173 ? B GLY 173 
122 1 Y 1 B GLY 446 ? B GLY 446 
123 1 Y 1 B VAL 447 ? B VAL 447 
124 1 Y 1 B SER 448 ? B SER 448 
125 1 Y 1 B ALA 449 ? B ALA 449 
126 1 Y 1 B SER 450 ? B SER 450 
127 1 Y 1 B ALA 451 ? B ALA 451 
128 1 Y 1 B PRO 452 ? B PRO 452 
129 1 Y 1 B SER 453 ? B SER 453 
130 1 Y 1 B ASP 454 ? B ASP 454 
131 1 Y 1 B THR 455 ? B THR 455 
132 1 Y 1 B PRO 456 ? B PRO 456 
133 1 Y 1 B THR 457 ? B THR 457 
134 1 Y 1 B SER 458 ? B SER 458 
135 1 Y 1 B GLY 459 ? B GLY 459 
136 1 Y 1 B GLY 460 ? B GLY 460 
137 1 Y 1 B ALA 461 ? B ALA 461 
138 1 Y 1 B ASP 462 ? B ASP 462 
139 1 Y 1 B ASP 463 ? B ASP 463 
140 1 Y 1 B ASN 464 ? B ASN 464 
141 1 Y 1 B GLY 465 ? B GLY 465 
142 1 Y 1 B ASN 466 ? B ASN 466 
143 1 Y 1 C MET 1   ? C MET 1   
144 1 Y 1 C ALA 2   ? C ALA 2   
145 1 Y 1 C SER 140 ? C SER 140 
146 1 Y 1 C ARG 141 ? C ARG 141 
147 1 Y 1 C PRO 142 ? C PRO 142 
148 1 Y 1 C SER 143 ? C SER 143 
149 1 Y 1 C ALA 144 ? C ALA 144 
150 1 Y 1 C ASP 145 ? C ASP 145 
151 1 Y 1 C LEU 146 ? C LEU 146 
152 1 Y 1 C LYS 147 ? C LYS 147 
153 1 Y 1 C PHE 159 ? C PHE 159 
154 1 Y 1 C GLU 160 ? C GLU 160 
155 1 Y 1 C THR 161 ? C THR 161 
156 1 Y 1 C ALA 162 ? C ALA 162 
157 1 Y 1 C VAL 163 ? C VAL 163 
158 1 Y 1 D MET 1   ? D MET 1   
159 1 Y 1 D ALA 2   ? D ALA 2   
160 1 Y 1 D SER 140 ? D SER 140 
161 1 Y 1 D ARG 141 ? D ARG 141 
162 1 Y 1 D PRO 142 ? D PRO 142 
163 1 Y 1 D SER 143 ? D SER 143 
164 1 Y 1 D ALA 144 ? D ALA 144 
165 1 Y 1 D ASP 145 ? D ASP 145 
166 1 Y 1 D LEU 146 ? D LEU 146 
167 1 Y 1 D LYS 147 ? D LYS 147 
168 1 Y 1 D PHE 159 ? D PHE 159 
169 1 Y 1 D GLU 160 ? D GLU 160 
170 1 Y 1 D THR 161 ? D THR 161 
171 1 Y 1 D ALA 162 ? D ALA 162 
172 1 Y 1 D VAL 163 ? D VAL 163 
# 
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    2025-02-13 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LW9 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Bacteriophage Mycofy1 proximal head-to-tail interface (C6 symmetry)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3349809 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium phage Mycofy1' 
_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              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               5.09 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         25.7 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                  'Manual picking' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   22074 
_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 ? ? ?       ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX  1.19.2_4158: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 EPU     ?            
MASKING                         ? 4  1 1 1 ?       ?            
'CTF CORRECTION'                ? 5  1 ? ? CTFFIND 4            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?       ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?       ?            
'MODEL FITTING'                 ? 8  1 1 1 ?       ?            
OTHER                           ? 9  1 1 1 ?       ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION  4.0          
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION  4.0          
CLASSIFICATION                  ? 12 1 ? ? ?       ?            
RECONSTRUCTION                  ? 13 1 ? ? RELION  4.0          
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?            
# 
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          246196 
_em_virus_natural_host.organism             'Mycolicibacterium smegmatis MC2 155' 
_em_virus_natural_host.strain               ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Shenzhen Science and Technology Program' China JCYJ20240813180500001  1 
'Shenzhen Science and Technology Program' China ZDSYS20230626091203007 2 
# 
_atom_sites.entry_id                    9LW9 
_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   . PRO A 1 43  ? 115.944 194.356 208.693 1.00 99.34  ? 43  PRO A N   1 
ATOM 2    C CA  . PRO A 1 43  ? 115.355 195.096 207.575 1.00 99.34  ? 43  PRO A CA  1 
ATOM 3    C C   . PRO A 1 43  ? 113.997 194.541 207.157 1.00 99.34  ? 43  PRO A C   1 
ATOM 4    O O   . PRO A 1 43  ? 113.570 194.747 206.021 1.00 99.34  ? 43  PRO A O   1 
ATOM 5    C CB  . PRO A 1 43  ? 116.385 194.908 206.464 1.00 99.34  ? 43  PRO A CB  1 
ATOM 6    C CG  . PRO A 1 43  ? 116.947 193.552 206.729 1.00 99.34  ? 43  PRO A CG  1 
ATOM 7    C CD  . PRO A 1 43  ? 116.925 193.357 208.231 1.00 99.34  ? 43  PRO A CD  1 
ATOM 8    N N   . ARG A 1 44  ? 113.329 193.842 208.075 1.00 106.09 ? 44  ARG A N   1 
ATOM 9    C CA  . ARG A 1 44  ? 112.030 193.234 207.814 1.00 106.09 ? 44  ARG A CA  1 
ATOM 10   C C   . ARG A 1 44  ? 110.893 193.966 208.520 1.00 106.09 ? 44  ARG A C   1 
ATOM 11   O O   . ARG A 1 44  ? 109.866 193.356 208.838 1.00 106.09 ? 44  ARG A O   1 
ATOM 12   C CB  . ARG A 1 44  ? 112.046 191.760 208.221 1.00 106.09 ? 44  ARG A CB  1 
ATOM 13   C CG  . ARG A 1 44  ? 112.812 190.859 207.266 1.00 106.09 ? 44  ARG A CG  1 
ATOM 14   C CD  . ARG A 1 44  ? 112.270 190.963 205.848 1.00 106.09 ? 44  ARG A CD  1 
ATOM 15   N NE  . ARG A 1 44  ? 110.836 190.708 205.790 1.00 106.09 ? 44  ARG A NE  1 
ATOM 16   C CZ  . ARG A 1 44  ? 110.108 190.769 204.684 1.00 106.09 ? 44  ARG A CZ  1 
ATOM 17   N NH1 . ARG A 1 44  ? 110.649 191.072 203.515 1.00 106.09 ? 44  ARG A NH1 1 
ATOM 18   N NH2 . ARG A 1 44  ? 108.803 190.519 204.751 1.00 106.09 ? 44  ARG A NH2 1 
ATOM 19   N N   . ILE A 1 45  ? 111.058 195.264 208.776 1.00 106.86 ? 45  ILE A N   1 
ATOM 20   C CA  . ILE A 1 45  ? 110.010 196.037 209.429 1.00 106.86 ? 45  ILE A CA  1 
ATOM 21   C C   . ILE A 1 45  ? 108.838 196.210 208.473 1.00 106.86 ? 45  ILE A C   1 
ATOM 22   O O   . ILE A 1 45  ? 109.011 196.618 207.317 1.00 106.86 ? 45  ILE A O   1 
ATOM 23   C CB  . ILE A 1 45  ? 110.552 197.395 209.898 1.00 106.86 ? 45  ILE A CB  1 
ATOM 24   C CG1 . ILE A 1 45  ? 111.659 197.196 210.934 1.00 106.86 ? 45  ILE A CG1 1 
ATOM 25   C CG2 . ILE A 1 45  ? 109.431 198.249 210.472 1.00 106.86 ? 45  ILE A CG2 1 
ATOM 26   C CD1 . ILE A 1 45  ? 111.197 196.485 212.187 1.00 106.86 ? 45  ILE A CD1 1 
ATOM 27   N N   . GLN A 1 46  ? 107.637 195.894 208.952 1.00 112.28 ? 46  GLN A N   1 
ATOM 28   C CA  . GLN A 1 46  ? 106.423 196.018 208.161 1.00 112.28 ? 46  GLN A CA  1 
ATOM 29   C C   . GLN A 1 46  ? 105.316 196.576 209.042 1.00 112.28 ? 46  GLN A C   1 
ATOM 30   O O   . GLN A 1 46  ? 105.318 196.402 210.263 1.00 112.28 ? 46  GLN A O   1 
ATOM 31   C CB  . GLN A 1 46  ? 106.003 194.669 207.560 1.00 112.28 ? 46  GLN A CB  1 
ATOM 32   C CG  . GLN A 1 46  ? 104.966 194.762 206.453 1.00 112.28 ? 46  GLN A CG  1 
ATOM 33   C CD  . GLN A 1 46  ? 104.193 193.471 206.273 1.00 112.28 ? 46  GLN A CD  1 
ATOM 34   O OE1 . GLN A 1 46  ? 104.320 192.542 207.071 1.00 112.28 ? 46  GLN A OE1 1 
ATOM 35   N NE2 . GLN A 1 46  ? 103.386 193.406 205.221 1.00 112.28 ? 46  GLN A NE2 1 
ATOM 36   N N   . GLN A 1 47  ? 104.363 197.253 208.407 1.00 117.69 ? 47  GLN A N   1 
ATOM 37   C CA  . GLN A 1 47  ? 103.228 197.838 209.102 1.00 117.69 ? 47  GLN A CA  1 
ATOM 38   C C   . GLN A 1 47  ? 101.934 197.348 208.470 1.00 117.69 ? 47  GLN A C   1 
ATOM 39   O O   . GLN A 1 47  ? 101.873 197.078 207.268 1.00 117.69 ? 47  GLN A O   1 
ATOM 40   C CB  . GLN A 1 47  ? 103.276 199.373 209.071 1.00 117.69 ? 47  GLN A CB  1 
ATOM 41   C CG  . GLN A 1 47  ? 104.601 199.961 209.528 1.00 117.69 ? 47  GLN A CG  1 
ATOM 42   C CD  . GLN A 1 47  ? 104.510 201.446 209.816 1.00 117.69 ? 47  GLN A CD  1 
ATOM 43   O OE1 . GLN A 1 47  ? 103.420 202.019 209.842 1.00 117.69 ? 47  GLN A OE1 1 
ATOM 44   N NE2 . GLN A 1 47  ? 105.657 202.078 210.034 1.00 117.69 ? 47  GLN A NE2 1 
ATOM 45   N N   . THR A 1 48  ? 100.900 197.235 209.298 1.00 125.97 ? 48  THR A N   1 
ATOM 46   C CA  . THR A 1 48  ? 99.587  196.786 208.860 1.00 125.97 ? 48  THR A CA  1 
ATOM 47   C C   . THR A 1 48  ? 98.610  197.954 208.889 1.00 125.97 ? 48  THR A C   1 
ATOM 48   O O   . THR A 1 48  ? 98.652  198.790 209.797 1.00 125.97 ? 48  THR A O   1 
ATOM 49   C CB  . THR A 1 48  ? 99.075  195.648 209.747 1.00 125.97 ? 48  THR A CB  1 
ATOM 50   O OG1 . THR A 1 48  ? 100.074 194.625 209.839 1.00 125.97 ? 48  THR A OG1 1 
ATOM 51   C CG2 . THR A 1 48  ? 97.800  195.047 209.171 1.00 125.97 ? 48  THR A CG2 1 
ATOM 52   N N   . LEU A 1 49  ? 97.733  198.009 207.884 1.00 129.24 ? 49  LEU A N   1 
ATOM 53   C CA  . LEU A 1 49  ? 96.752  199.086 207.807 1.00 129.24 ? 49  LEU A CA  1 
ATOM 54   C C   . LEU A 1 49  ? 95.760  199.046 208.962 1.00 129.24 ? 49  LEU A C   1 
ATOM 55   O O   . LEU A 1 49  ? 95.149  200.074 209.277 1.00 129.24 ? 49  LEU A O   1 
ATOM 56   C CB  . LEU A 1 49  ? 96.008  199.015 206.471 1.00 129.24 ? 49  LEU A CB  1 
ATOM 57   C CG  . LEU A 1 49  ? 95.140  200.211 206.077 1.00 129.24 ? 49  LEU A CG  1 
ATOM 58   C CD1 . LEU A 1 49  ? 95.993  201.456 205.888 1.00 129.24 ? 49  LEU A CD1 1 
ATOM 59   C CD2 . LEU A 1 49  ? 94.344  199.905 204.818 1.00 129.24 ? 49  LEU A CD2 1 
ATOM 60   N N   . ALA A 1 50  ? 95.590  197.888 209.606 1.00 130.54 ? 50  ALA A N   1 
ATOM 61   C CA  . ALA A 1 50  ? 94.685  197.766 210.741 1.00 130.54 ? 50  ALA A CA  1 
ATOM 62   C C   . ALA A 1 50  ? 95.289  196.914 211.851 1.00 130.54 ? 50  ALA A C   1 
ATOM 63   O O   . ALA A 1 50  ? 94.560  196.236 212.583 1.00 130.54 ? 50  ALA A O   1 
ATOM 64   C CB  . ALA A 1 50  ? 93.337  197.184 210.310 1.00 130.54 ? 50  ALA A CB  1 
ATOM 65   N N   . GLY A 1 51  ? 96.613  196.935 211.996 1.00 123.74 ? 51  GLY A N   1 
ATOM 66   C CA  . GLY A 1 51  ? 97.273  196.129 212.994 1.00 123.74 ? 51  GLY A CA  1 
ATOM 67   C C   . GLY A 1 51  ? 98.638  196.656 213.389 1.00 123.74 ? 51  GLY A C   1 
ATOM 68   O O   . GLY A 1 51  ? 99.287  197.397 212.644 1.00 123.74 ? 51  GLY A O   1 
ATOM 69   N N   . PRO A 1 52  ? 99.085  196.293 214.592 1.00 112.80 ? 52  PRO A N   1 
ATOM 70   C CA  . PRO A 1 52  ? 100.415 196.708 215.045 1.00 112.80 ? 52  PRO A CA  1 
ATOM 71   C C   . PRO A 1 52  ? 101.513 196.259 214.092 1.00 112.80 ? 52  PRO A C   1 
ATOM 72   O O   . PRO A 1 52  ? 101.443 195.188 213.486 1.00 112.80 ? 52  PRO A O   1 
ATOM 73   C CB  . PRO A 1 52  ? 100.547 196.006 216.397 1.00 112.80 ? 52  PRO A CB  1 
ATOM 74   C CG  . PRO A 1 52  ? 99.144  195.995 216.934 1.00 112.80 ? 52  PRO A CG  1 
ATOM 75   C CD  . PRO A 1 52  ? 98.190  196.058 215.739 1.00 112.80 ? 52  PRO A CD  1 
ATOM 76   N N   . SER A 1 53  ? 102.536 197.102 213.966 1.00 103.10 ? 53  SER A N   1 
ATOM 77   C CA  . SER A 1 53  ? 103.680 196.775 213.127 1.00 103.10 ? 53  SER A CA  1 
ATOM 78   C C   . SER A 1 53  ? 104.416 195.562 213.682 1.00 103.10 ? 53  SER A C   1 
ATOM 79   O O   . SER A 1 53  ? 104.488 195.359 214.897 1.00 103.10 ? 53  SER A O   1 
ATOM 80   C CB  . SER A 1 53  ? 104.628 197.971 213.039 1.00 103.10 ? 53  SER A CB  1 
ATOM 81   O OG  . SER A 1 53  ? 103.944 199.134 212.606 1.00 103.10 ? 53  SER A OG  1 
ATOM 82   N N   . THR A 1 54  ? 104.964 194.748 212.781 1.00 97.71  ? 54  THR A N   1 
ATOM 83   C CA  . THR A 1 54  ? 105.642 193.517 213.159 1.00 97.71  ? 54  THR A CA  1 
ATOM 84   C C   . THR A 1 54  ? 106.934 193.358 212.370 1.00 97.71  ? 54  THR A C   1 
ATOM 85   O O   . THR A 1 54  ? 107.035 193.805 211.224 1.00 97.71  ? 54  THR A O   1 
ATOM 86   C CB  . THR A 1 54  ? 104.738 192.291 212.939 1.00 97.71  ? 54  THR A CB  1 
ATOM 87   O OG1 . THR A 1 54  ? 105.397 191.114 213.423 1.00 97.71  ? 54  THR A OG1 1 
ATOM 88   C CG2 . THR A 1 54  ? 104.408 192.115 211.463 1.00 97.71  ? 54  THR A CG2 1 
ATOM 89   N N   . GLU A 1 55  ? 107.924 192.732 213.002 1.00 97.02  ? 55  GLU A N   1 
ATOM 90   C CA  . GLU A 1 55  ? 109.169 192.371 212.339 1.00 97.02  ? 55  GLU A CA  1 
ATOM 91   C C   . GLU A 1 55  ? 109.047 190.957 211.787 1.00 97.02  ? 55  GLU A C   1 
ATOM 92   O O   . GLU A 1 55  ? 108.569 190.053 212.480 1.00 97.02  ? 55  GLU A O   1 
ATOM 93   C CB  . GLU A 1 55  ? 110.349 192.473 213.306 1.00 97.02  ? 55  GLU A CB  1 
ATOM 94   C CG  . GLU A 1 55  ? 111.656 191.929 212.754 1.00 97.02  ? 55  GLU A CG  1 
ATOM 95   C CD  . GLU A 1 55  ? 112.803 192.064 213.735 1.00 97.02  ? 55  GLU A CD  1 
ATOM 96   O OE1 . GLU A 1 55  ? 112.731 192.943 214.618 1.00 97.02  ? 55  GLU A OE1 1 
ATOM 97   O OE2 . GLU A 1 55  ? 113.777 191.290 213.624 1.00 97.02  ? 55  GLU A OE2 1 
ATOM 98   N N   . LEU A 1 56  ? 109.475 190.770 210.543 1.00 99.81  ? 56  LEU A N   1 
ATOM 99   C CA  . LEU A 1 56  ? 109.264 189.512 209.843 1.00 99.81  ? 56  LEU A CA  1 
ATOM 100  C C   . LEU A 1 56  ? 110.469 188.588 209.995 1.00 99.81  ? 56  LEU A C   1 
ATOM 101  O O   . LEU A 1 56  ? 111.598 189.026 210.229 1.00 99.81  ? 56  LEU A O   1 
ATOM 102  C CB  . LEU A 1 56  ? 108.984 189.758 208.360 1.00 99.81  ? 56  LEU A CB  1 
ATOM 103  C CG  . LEU A 1 56  ? 107.557 190.117 207.931 1.00 99.81  ? 56  LEU A CG  1 
ATOM 104  C CD1 . LEU A 1 56  ? 106.606 188.971 208.224 1.00 99.81  ? 56  LEU A CD1 1 
ATOM 105  C CD2 . LEU A 1 56  ? 107.068 191.404 208.579 1.00 99.81  ? 56  LEU A CD2 1 
ATOM 106  N N   . ALA A 1 57  ? 110.207 187.288 209.851 1.00 98.17  ? 57  ALA A N   1 
ATOM 107  C CA  . ALA A 1 57  ? 111.182 186.212 209.956 1.00 98.17  ? 57  ALA A CA  1 
ATOM 108  C C   . ALA A 1 57  ? 111.409 185.546 208.604 1.00 98.17  ? 57  ALA A C   1 
ATOM 109  O O   . ALA A 1 57  ? 110.447 185.148 207.935 1.00 98.17  ? 57  ALA A O   1 
ATOM 110  C CB  . ALA A 1 57  ? 110.722 185.159 210.964 1.00 98.17  ? 57  ALA A CB  1 
ATOM 111  N N   . PRO A 1 58  ? 112.672 185.421 208.187 1.00 94.79  ? 58  PRO A N   1 
ATOM 112  C CA  . PRO A 1 58  ? 112.979 184.735 206.923 1.00 94.79  ? 58  PRO A CA  1 
ATOM 113  C C   . PRO A 1 58  ? 112.594 183.263 206.931 1.00 94.79  ? 58  PRO A C   1 
ATOM 114  O O   . PRO A 1 58  ? 112.222 182.710 207.970 1.00 94.79  ? 58  PRO A O   1 
ATOM 115  C CB  . PRO A 1 58  ? 114.498 184.911 206.793 1.00 94.79  ? 58  PRO A CB  1 
ATOM 116  C CG  . PRO A 1 58  ? 114.802 186.133 207.595 1.00 94.79  ? 58  PRO A CG  1 
ATOM 117  C CD  . PRO A 1 58  ? 113.855 186.084 208.756 1.00 94.79  ? 58  PRO A CD  1 
ATOM 118  N N   . ASP A 1 59  ? 112.692 182.618 205.769 1.00 93.86  ? 59  ASP A N   1 
ATOM 119  C CA  . ASP A 1 59  ? 112.265 181.236 205.590 1.00 93.86  ? 59  ASP A CA  1 
ATOM 120  C C   . ASP A 1 59  ? 113.441 180.315 205.275 1.00 93.86  ? 59  ASP A C   1 
ATOM 121  O O   . ASP A 1 59  ? 113.292 179.336 204.541 1.00 93.86  ? 59  ASP A O   1 
ATOM 122  C CB  . ASP A 1 59  ? 111.206 181.141 204.493 1.00 93.86  ? 59  ASP A CB  1 
ATOM 123  C CG  . ASP A 1 59  ? 111.606 181.886 203.236 1.00 93.86  ? 59  ASP A CG  1 
ATOM 124  O OD1 . ASP A 1 59  ? 112.674 182.534 203.245 1.00 93.86  ? 59  ASP A OD1 1 
ATOM 125  O OD2 . ASP A 1 59  ? 110.857 181.823 202.239 1.00 93.86  ? 59  ASP A OD2 1 
ATOM 126  N N   . THR A 1 60  ? 114.621 180.617 205.823 1.00 82.35  ? 60  THR A N   1 
ATOM 127  C CA  . THR A 1 60  ? 115.797 179.792 205.571 1.00 82.35  ? 60  THR A CA  1 
ATOM 128  C C   . THR A 1 60  ? 115.827 178.525 206.417 1.00 82.35  ? 60  THR A C   1 
ATOM 129  O O   . THR A 1 60  ? 116.707 177.685 206.204 1.00 82.35  ? 60  THR A O   1 
ATOM 130  C CB  . THR A 1 60  ? 117.073 180.600 205.819 1.00 82.35  ? 60  THR A CB  1 
ATOM 131  O OG1 . THR A 1 60  ? 117.117 181.024 207.187 1.00 82.35  ? 60  THR A OG1 1 
ATOM 132  C CG2 . THR A 1 60  ? 117.114 181.821 204.913 1.00 82.35  ? 60  THR A CG2 1 
ATOM 133  N N   . PHE A 1 61  ? 114.891 178.366 207.356 1.00 75.49  ? 61  PHE A N   1 
ATOM 134  C CA  . PHE A 1 61  ? 114.889 177.206 208.243 1.00 75.49  ? 61  PHE A CA  1 
ATOM 135  C C   . PHE A 1 61  ? 114.777 175.900 207.462 1.00 75.49  ? 61  PHE A C   1 
ATOM 136  O O   . PHE A 1 61  ? 115.663 175.040 207.528 1.00 75.49  ? 61  PHE A O   1 
ATOM 137  C CB  . PHE A 1 61  ? 113.743 177.336 209.250 1.00 75.49  ? 61  PHE A CB  1 
ATOM 138  C CG  . PHE A 1 61  ? 113.639 176.185 210.210 1.00 75.49  ? 61  PHE A CG  1 
ATOM 139  C CD1 . PHE A 1 61  ? 114.484 176.095 211.302 1.00 75.49  ? 61  PHE A CD1 1 
ATOM 140  C CD2 . PHE A 1 61  ? 112.684 175.199 210.026 1.00 75.49  ? 61  PHE A CD2 1 
ATOM 141  C CE1 . PHE A 1 61  ? 114.385 175.038 212.188 1.00 75.49  ? 61  PHE A CE1 1 
ATOM 142  C CE2 . PHE A 1 61  ? 112.580 174.141 210.908 1.00 75.49  ? 61  PHE A CE2 1 
ATOM 143  C CZ  . PHE A 1 61  ? 113.432 174.061 211.990 1.00 75.49  ? 61  PHE A CZ  1 
ATOM 144  N N   . VAL A 1 62  ? 113.677 175.736 206.723 1.00 71.28  ? 62  VAL A N   1 
ATOM 145  C CA  . VAL A 1 62  ? 113.429 174.485 206.012 1.00 71.28  ? 62  VAL A CA  1 
ATOM 146  C C   . VAL A 1 62  ? 114.489 174.256 204.943 1.00 71.28  ? 62  VAL A C   1 
ATOM 147  O O   . VAL A 1 62  ? 114.978 173.133 204.765 1.00 71.28  ? 62  VAL A O   1 
ATOM 148  C CB  . VAL A 1 62  ? 112.010 174.488 205.414 1.00 71.28  ? 62  VAL A CB  1 
ATOM 149  C CG1 . VAL A 1 62  ? 111.844 173.356 204.410 1.00 71.28  ? 62  VAL A CG1 1 
ATOM 150  C CG2 . VAL A 1 62  ? 110.971 174.386 206.518 1.00 71.28  ? 62  VAL A CG2 1 
ATOM 151  N N   . GLY A 1 63  ? 114.860 175.311 204.215 1.00 69.66  ? 63  GLY A N   1 
ATOM 152  C CA  . GLY A 1 63  ? 115.874 175.164 203.183 1.00 69.66  ? 63  GLY A CA  1 
ATOM 153  C C   . GLY A 1 63  ? 117.203 174.692 203.738 1.00 69.66  ? 63  GLY A C   1 
ATOM 154  O O   . GLY A 1 63  ? 117.811 173.756 203.215 1.00 69.66  ? 63  GLY A O   1 
ATOM 155  N N   . LEU A 1 64  ? 117.665 175.326 204.819 1.00 67.77  ? 64  LEU A N   1 
ATOM 156  C CA  . LEU A 1 64  ? 118.920 174.911 205.436 1.00 67.77  ? 64  LEU A CA  1 
ATOM 157  C C   . LEU A 1 64  ? 118.824 173.484 205.959 1.00 67.77  ? 64  LEU A C   1 
ATOM 158  O O   . LEU A 1 64  ? 119.720 172.665 205.726 1.00 67.77  ? 64  LEU A O   1 
ATOM 159  C CB  . LEU A 1 64  ? 119.296 175.874 206.562 1.00 67.77  ? 64  LEU A CB  1 
ATOM 160  C CG  . LEU A 1 64  ? 120.034 177.149 206.153 1.00 67.77  ? 64  LEU A CG  1 
ATOM 161  C CD1 . LEU A 1 64  ? 120.650 177.822 207.368 1.00 67.77  ? 64  LEU A CD1 1 
ATOM 162  C CD2 . LEU A 1 64  ? 121.097 176.846 205.110 1.00 67.77  ? 64  LEU A CD2 1 
ATOM 163  N N   . ALA A 1 65  ? 117.722 173.160 206.643 1.00 67.28  ? 65  ALA A N   1 
ATOM 164  C CA  . ALA A 1 65  ? 117.579 171.833 207.232 1.00 67.28  ? 65  ALA A CA  1 
ATOM 165  C C   . ALA A 1 65  ? 117.575 170.747 206.165 1.00 67.28  ? 65  ALA A C   1 
ATOM 166  O O   . ALA A 1 65  ? 118.141 169.666 206.369 1.00 67.28  ? 65  ALA A O   1 
ATOM 167  C CB  . ALA A 1 65  ? 116.302 171.766 208.070 1.00 67.28  ? 65  ALA A CB  1 
ATOM 168  N N   . THR A 1 66  ? 116.944 171.010 205.023 1.00 69.53  ? 66  THR A N   1 
ATOM 169  C CA  . THR A 1 66  ? 116.844 170.005 203.974 1.00 69.53  ? 66  THR A CA  1 
ATOM 170  C C   . THR A 1 66  ? 118.015 170.022 203.001 1.00 69.53  ? 66  THR A C   1 
ATOM 171  O O   . THR A 1 66  ? 118.147 169.084 202.206 1.00 69.53  ? 66  THR A O   1 
ATOM 172  C CB  . THR A 1 66  ? 115.541 170.186 203.189 1.00 69.53  ? 66  THR A CB  1 
ATOM 173  O OG1 . THR A 1 66  ? 115.360 171.572 202.873 1.00 69.53  ? 66  THR A OG1 1 
ATOM 174  C CG2 . THR A 1 66  ? 114.357 169.699 204.008 1.00 69.53  ? 66  THR A CG2 1 
ATOM 175  N N   . GLN A 1 67  ? 118.867 171.051 203.033 1.00 70.80  ? 67  GLN A N   1 
ATOM 176  C CA  . GLN A 1 67  ? 119.960 171.132 202.077 1.00 70.80  ? 67  GLN A CA  1 
ATOM 177  C C   . GLN A 1 67  ? 121.345 170.940 202.679 1.00 70.80  ? 67  GLN A C   1 
ATOM 178  O O   . GLN A 1 67  ? 122.253 170.519 201.956 1.00 70.80  ? 67  GLN A O   1 
ATOM 179  C CB  . GLN A 1 67  ? 119.926 172.484 201.347 1.00 70.80  ? 67  GLN A CB  1 
ATOM 180  C CG  . GLN A 1 67  ? 118.868 172.634 200.236 1.00 70.80  ? 67  GLN A CG  1 
ATOM 181  C CD  . GLN A 1 67  ? 118.982 171.629 199.086 1.00 70.80  ? 67  GLN A CD  1 
ATOM 182  O OE1 . GLN A 1 67  ? 119.370 170.475 199.265 1.00 70.80  ? 67  GLN A OE1 1 
ATOM 183  N NE2 . GLN A 1 67  ? 118.636 172.084 197.888 1.00 70.80  ? 67  GLN A NE2 1 
ATOM 184  N N   . ALA A 1 68  ? 121.539 171.229 203.966 1.00 65.90  ? 68  ALA A N   1 
ATOM 185  C CA  . ALA A 1 68  ? 122.852 171.095 204.583 1.00 65.90  ? 68  ALA A CA  1 
ATOM 186  C C   . ALA A 1 68  ? 122.864 170.100 205.730 1.00 65.90  ? 68  ALA A C   1 
ATOM 187  O O   . ALA A 1 68  ? 123.767 169.259 205.804 1.00 65.90  ? 68  ALA A O   1 
ATOM 188  C CB  . ALA A 1 68  ? 123.345 172.467 205.071 1.00 65.90  ? 68  ALA A CB  1 
ATOM 189  N N   . TYR A 1 69  ? 121.887 170.177 206.636 1.00 63.81  ? 69  TYR A N   1 
ATOM 190  C CA  . TYR A 1 69  ? 121.889 169.310 207.810 1.00 63.81  ? 69  TYR A CA  1 
ATOM 191  C C   . TYR A 1 69  ? 121.743 167.843 207.426 1.00 63.81  ? 69  TYR A C   1 
ATOM 192  O O   . TYR A 1 69  ? 122.445 166.982 207.969 1.00 63.81  ? 69  TYR A O   1 
ATOM 193  C CB  . TYR A 1 69  ? 120.773 169.729 208.766 1.00 63.81  ? 69  TYR A CB  1 
ATOM 194  C CG  . TYR A 1 69  ? 120.818 169.036 210.109 1.00 63.81  ? 69  TYR A CG  1 
ATOM 195  C CD1 . TYR A 1 69  ? 122.028 168.722 210.710 1.00 63.81  ? 69  TYR A CD1 1 
ATOM 196  C CD2 . TYR A 1 69  ? 119.649 168.703 210.777 1.00 63.81  ? 69  TYR A CD2 1 
ATOM 197  C CE1 . TYR A 1 69  ? 122.073 168.092 211.938 1.00 63.81  ? 69  TYR A CE1 1 
ATOM 198  C CE2 . TYR A 1 69  ? 119.684 168.072 212.005 1.00 63.81  ? 69  TYR A CE2 1 
ATOM 199  C CZ  . TYR A 1 69  ? 120.898 167.769 212.581 1.00 63.81  ? 69  TYR A CZ  1 
ATOM 200  O OH  . TYR A 1 69  ? 120.936 167.142 213.804 1.00 63.81  ? 69  TYR A OH  1 
ATOM 201  N N   . GLN A 1 70  ? 120.841 167.536 206.496 1.00 66.66  ? 70  GLN A N   1 
ATOM 202  C CA  . GLN A 1 70  ? 120.566 166.163 206.100 1.00 66.66  ? 70  GLN A CA  1 
ATOM 203  C C   . GLN A 1 70  ? 121.238 165.777 204.789 1.00 66.66  ? 70  GLN A C   1 
ATOM 204  O O   . GLN A 1 70  ? 120.946 164.707 204.248 1.00 66.66  ? 70  GLN A O   1 
ATOM 205  C CB  . GLN A 1 70  ? 119.056 165.941 205.994 1.00 66.66  ? 70  GLN A CB  1 
ATOM 206  C CG  . GLN A 1 70  ? 118.330 165.993 207.324 1.00 66.66  ? 70  GLN A CG  1 
ATOM 207  C CD  . GLN A 1 70  ? 116.897 166.461 207.183 1.00 66.66  ? 70  GLN A CD  1 
ATOM 208  O OE1 . GLN A 1 70  ? 115.957 165.697 207.402 1.00 66.66  ? 70  GLN A OE1 1 
ATOM 209  N NE2 . GLN A 1 70  ? 116.721 167.724 206.814 1.00 66.66  ? 70  GLN A NE2 1 
ATOM 210  N N   . ALA A 1 71  ? 122.132 166.620 204.266 1.00 64.16  ? 71  ALA A N   1 
ATOM 211  C CA  . ALA A 1 71  ? 122.784 166.320 202.998 1.00 64.16  ? 71  ALA A CA  1 
ATOM 212  C C   . ALA A 1 71  ? 124.274 166.638 203.001 1.00 64.16  ? 71  ALA A C   1 
ATOM 213  O O   . ALA A 1 71  ? 124.873 166.715 201.921 1.00 64.16  ? 71  ALA A O   1 
ATOM 214  C CB  . ALA A 1 71  ? 122.101 167.077 201.853 1.00 64.16  ? 71  ALA A CB  1 
ATOM 215  N N   . ASN A 1 72  ? 124.893 166.824 204.164 1.00 62.13  ? 72  ASN A N   1 
ATOM 216  C CA  . ASN A 1 72  ? 126.317 167.116 204.231 1.00 62.13  ? 72  ASN A CA  1 
ATOM 217  C C   . ASN A 1 72  ? 126.916 166.449 205.461 1.00 62.13  ? 72  ASN A C   1 
ATOM 218  O O   . ASN A 1 72  ? 126.248 166.277 206.483 1.00 62.13  ? 72  ASN A O   1 
ATOM 219  C CB  . ASN A 1 72  ? 126.583 168.626 204.267 1.00 62.13  ? 72  ASN A CB  1 
ATOM 220  C CG  . ASN A 1 72  ? 127.990 168.980 203.830 1.00 62.13  ? 72  ASN A CG  1 
ATOM 221  O OD1 . ASN A 1 72  ? 128.672 169.775 204.476 1.00 62.13  ? 72  ASN A OD1 1 
ATOM 222  N ND2 . ASN A 1 72  ? 128.432 168.392 202.724 1.00 62.13  ? 72  ASN A ND2 1 
ATOM 223  N N   . GLY A 1 73  ? 128.187 166.077 205.345 1.00 60.11  ? 73  GLY A N   1 
ATOM 224  C CA  . GLY A 1 73  ? 128.903 165.421 206.413 1.00 60.11  ? 73  GLY A CA  1 
ATOM 225  C C   . GLY A 1 73  ? 129.401 166.356 207.501 1.00 60.11  ? 73  GLY A C   1 
ATOM 226  O O   . GLY A 1 73  ? 129.021 166.233 208.671 1.00 60.11  ? 73  GLY A O   1 
ATOM 227  N N   . PRO A 1 74  ? 130.289 167.292 207.141 1.00 58.87  ? 74  PRO A N   1 
ATOM 228  C CA  . PRO A 1 74  ? 130.880 168.170 208.167 1.00 58.87  ? 74  PRO A CA  1 
ATOM 229  C C   . PRO A 1 74  ? 129.866 168.985 208.950 1.00 58.87  ? 74  PRO A C   1 
ATOM 230  O O   . PRO A 1 74  ? 130.036 169.156 210.164 1.00 58.87  ? 74  PRO A O   1 
ATOM 231  C CB  . PRO A 1 74  ? 131.819 169.075 207.357 1.00 58.87  ? 74  PRO A CB  1 
ATOM 232  C CG  . PRO A 1 74  ? 132.071 168.346 206.087 1.00 58.87  ? 74  PRO A CG  1 
ATOM 233  C CD  . PRO A 1 74  ? 130.838 167.561 205.800 1.00 58.87  ? 74  PRO A CD  1 
ATOM 234  N N   . VAL A 1 75  ? 128.818 169.493 208.301 1.00 56.94  ? 75  VAL A N   1 
ATOM 235  C CA  . VAL A 1 75  ? 127.822 170.293 209.010 1.00 56.94  ? 75  VAL A CA  1 
ATOM 236  C C   . VAL A 1 75  ? 127.108 169.442 210.052 1.00 56.94  ? 75  VAL A C   1 
ATOM 237  O O   . VAL A 1 75  ? 126.941 169.849 211.211 1.00 56.94  ? 75  VAL A O   1 
ATOM 238  C CB  . VAL A 1 75  ? 126.829 170.918 208.014 1.00 56.94  ? 75  VAL A CB  1 
ATOM 239  C CG1 . VAL A 1 75  ? 125.732 171.663 208.755 1.00 56.94  ? 75  VAL A CG1 1 
ATOM 240  C CG2 . VAL A 1 75  ? 127.558 171.841 207.052 1.00 56.94  ? 75  VAL A CG2 1 
ATOM 241  N N   . PHE A 1 76  ? 126.683 168.241 209.652 1.00 58.16  ? 76  PHE A N   1 
ATOM 242  C CA  . PHE A 1 76  ? 126.017 167.340 210.584 1.00 58.16  ? 76  PHE A CA  1 
ATOM 243  C C   . PHE A 1 76  ? 126.938 166.962 211.734 1.00 58.16  ? 76  PHE A C   1 
ATOM 244  O O   . PHE A 1 76  ? 126.508 166.920 212.892 1.00 58.16  ? 76  PHE A O   1 
ATOM 245  C CB  . PHE A 1 76  ? 125.535 166.089 209.848 1.00 58.16  ? 76  PHE A CB  1 
ATOM 246  C CG  . PHE A 1 76  ? 124.943 165.043 210.751 1.00 58.16  ? 76  PHE A CG  1 
ATOM 247  C CD1 . PHE A 1 76  ? 123.641 165.157 211.208 1.00 58.16  ? 76  PHE A CD1 1 
ATOM 248  C CD2 . PHE A 1 76  ? 125.689 163.942 211.139 1.00 58.16  ? 76  PHE A CD2 1 
ATOM 249  C CE1 . PHE A 1 76  ? 123.096 164.197 212.037 1.00 58.16  ? 76  PHE A CE1 1 
ATOM 250  C CE2 . PHE A 1 76  ? 125.148 162.979 211.968 1.00 58.16  ? 76  PHE A CE2 1 
ATOM 251  C CZ  . PHE A 1 76  ? 123.850 163.106 212.417 1.00 58.16  ? 76  PHE A CZ  1 
ATOM 252  N N   . ALA A 1 77  ? 128.210 166.686 211.436 1.00 58.13  ? 77  ALA A N   1 
ATOM 253  C CA  . ALA A 1 77  ? 129.148 166.316 212.491 1.00 58.13  ? 77  ALA A CA  1 
ATOM 254  C C   . ALA A 1 77  ? 129.347 167.456 213.483 1.00 58.13  ? 77  ALA A C   1 
ATOM 255  O O   . ALA A 1 77  ? 129.334 167.237 214.701 1.00 58.13  ? 77  ALA A O   1 
ATOM 256  C CB  . ALA A 1 77  ? 130.485 165.896 211.880 1.00 58.13  ? 77  ALA A CB  1 
ATOM 257  N N   . CYS A 1 78  ? 129.531 168.680 212.982 1.00 59.16  ? 78  CYS A N   1 
ATOM 258  C CA  . CYS A 1 78  ? 129.727 169.822 213.869 1.00 59.16  ? 78  CYS A CA  1 
ATOM 259  C C   . CYS A 1 78  ? 128.499 170.061 214.738 1.00 59.16  ? 78  CYS A C   1 
ATOM 260  O O   . CYS A 1 78  ? 128.618 170.292 215.949 1.00 59.16  ? 78  CYS A O   1 
ATOM 261  C CB  . CYS A 1 78  ? 130.062 171.071 213.052 1.00 59.16  ? 78  CYS A CB  1 
ATOM 262  S SG  . CYS A 1 78  ? 131.639 170.994 212.173 1.00 59.16  ? 78  CYS A SG  1 
ATOM 263  N N   . MET A 1 79  ? 127.306 170.003 214.139 1.00 59.37  ? 79  MET A N   1 
ATOM 264  C CA  . MET A 1 79  ? 126.090 170.215 214.918 1.00 59.37  ? 79  MET A CA  1 
ATOM 265  C C   . MET A 1 79  ? 125.901 169.118 215.958 1.00 59.37  ? 79  MET A C   1 
ATOM 266  O O   . MET A 1 79  ? 125.481 169.392 217.088 1.00 59.37  ? 79  MET A O   1 
ATOM 267  C CB  . MET A 1 79  ? 124.878 170.303 213.992 1.00 59.37  ? 79  MET A CB  1 
ATOM 268  C CG  . MET A 1 79  ? 124.909 171.500 213.056 1.00 59.37  ? 79  MET A CG  1 
ATOM 269  S SD  . MET A 1 79  ? 123.476 171.577 211.968 1.00 59.37  ? 79  MET A SD  1 
ATOM 270  C CE  . MET A 1 79  ? 122.143 171.516 213.162 1.00 59.37  ? 79  MET A CE  1 
ATOM 271  N N   . LEU A 1 80  ? 126.208 167.869 215.597 1.00 56.22  ? 80  LEU A N   1 
ATOM 272  C CA  . LEU A 1 80  ? 126.086 166.770 216.547 1.00 56.22  ? 80  LEU A CA  1 
ATOM 273  C C   . LEU A 1 80  ? 127.045 166.940 217.717 1.00 56.22  ? 80  LEU A C   1 
ATOM 274  O O   . LEU A 1 80  ? 126.667 166.720 218.875 1.00 56.22  ? 80  LEU A O   1 
ATOM 275  C CB  . LEU A 1 80  ? 126.334 165.439 215.836 1.00 56.22  ? 80  LEU A CB  1 
ATOM 276  C CG  . LEU A 1 80  ? 126.226 164.170 216.681 1.00 56.22  ? 80  LEU A CG  1 
ATOM 277  C CD1 . LEU A 1 80  ? 124.794 163.953 217.141 1.00 56.22  ? 80  LEU A CD1 1 
ATOM 278  C CD2 . LEU A 1 80  ? 126.731 162.967 215.903 1.00 56.22  ? 80  LEU A CD2 1 
ATOM 279  N N   . VAL A 1 81  ? 128.294 167.325 217.437 1.00 56.19  ? 81  VAL A N   1 
ATOM 280  C CA  . VAL A 1 81  ? 129.257 167.550 218.514 1.00 56.19  ? 81  VAL A CA  1 
ATOM 281  C C   . VAL A 1 81  ? 128.778 168.672 219.424 1.00 56.19  ? 81  VAL A C   1 
ATOM 282  O O   . VAL A 1 81  ? 128.794 168.546 220.656 1.00 56.19  ? 81  VAL A O   1 
ATOM 283  C CB  . VAL A 1 81  ? 130.655 167.845 217.942 1.00 56.19  ? 81  VAL A CB  1 
ATOM 284  C CG1 . VAL A 1 81  ? 131.622 168.185 219.063 1.00 56.19  ? 81  VAL A CG1 1 
ATOM 285  C CG2 . VAL A 1 81  ? 131.170 166.647 217.164 1.00 56.19  ? 81  VAL A CG2 1 
ATOM 286  N N   . ARG A 1 82  ? 128.331 169.784 218.831 1.00 58.97  ? 82  ARG A N   1 
ATOM 287  C CA  . ARG A 1 82  ? 127.824 170.896 219.629 1.00 58.97  ? 82  ARG A CA  1 
ATOM 288  C C   . ARG A 1 82  ? 126.686 170.443 220.533 1.00 58.97  ? 82  ARG A C   1 
ATOM 289  O O   . ARG A 1 82  ? 126.700 170.695 221.743 1.00 58.97  ? 82  ARG A O   1 
ATOM 290  C CB  . ARG A 1 82  ? 127.360 172.033 218.717 1.00 58.97  ? 82  ARG A CB  1 
ATOM 291  C CG  . ARG A 1 82  ? 128.480 172.850 218.097 1.00 58.97  ? 82  ARG A CG  1 
ATOM 292  C CD  . ARG A 1 82  ? 127.935 173.821 217.060 1.00 58.97  ? 82  ARG A CD  1 
ATOM 293  N NE  . ARG A 1 82  ? 127.182 174.912 217.668 1.00 58.97  ? 82  ARG A NE  1 
ATOM 294  C CZ  . ARG A 1 82  ? 127.723 176.030 218.132 1.00 58.97  ? 82  ARG A CZ  1 
ATOM 295  N NH1 . ARG A 1 82  ? 129.027 176.243 218.075 1.00 58.97  ? 82  ARG A NH1 1 
ATOM 296  N NH2 . ARG A 1 82  ? 126.935 176.960 218.665 1.00 58.97  ? 82  ARG A NH2 1 
ATOM 297  N N   . GLN A 1 83  ? 125.699 169.752 219.961 1.00 60.17  ? 83  GLN A N   1 
ATOM 298  C CA  . GLN A 1 83  ? 124.532 169.328 220.726 1.00 60.17  ? 83  GLN A CA  1 
ATOM 299  C C   . GLN A 1 83  ? 124.924 168.395 221.867 1.00 60.17  ? 83  GLN A C   1 
ATOM 300  O O   . GLN A 1 83  ? 124.544 168.616 223.025 1.00 60.17  ? 83  GLN A O   1 
ATOM 301  C CB  . GLN A 1 83  ? 123.531 168.654 219.788 1.00 60.17  ? 83  GLN A CB  1 
ATOM 302  C CG  . GLN A 1 83  ? 122.177 168.376 220.398 1.00 60.17  ? 83  GLN A CG  1 
ATOM 303  C CD  . GLN A 1 83  ? 121.383 167.363 219.598 1.00 60.17  ? 83  GLN A CD  1 
ATOM 304  O OE1 . GLN A 1 83  ? 120.694 166.512 220.159 1.00 60.17  ? 83  GLN A OE1 1 
ATOM 305  N NE2 . GLN A 1 83  ? 121.476 167.451 218.276 1.00 60.17  ? 83  GLN A NE2 1 
ATOM 306  N N   . LEU A 1 84  ? 125.694 167.347 221.557 1.00 58.48  ? 84  LEU A N   1 
ATOM 307  C CA  . LEU A 1 84  ? 126.041 166.355 222.569 1.00 58.48  ? 84  LEU A CA  1 
ATOM 308  C C   . LEU A 1 84  ? 126.877 166.963 223.687 1.00 58.48  ? 84  LEU A C   1 
ATOM 309  O O   . LEU A 1 84  ? 126.663 166.655 224.866 1.00 58.48  ? 84  LEU A O   1 
ATOM 310  C CB  . LEU A 1 84  ? 126.778 165.180 221.927 1.00 58.48  ? 84  LEU A CB  1 
ATOM 311  C CG  . LEU A 1 84  ? 125.971 164.325 220.948 1.00 58.48  ? 84  LEU A CG  1 
ATOM 312  C CD1 . LEU A 1 84  ? 126.860 163.287 220.284 1.00 58.48  ? 84  LEU A CD1 1 
ATOM 313  C CD2 . LEU A 1 84  ? 124.803 163.658 221.657 1.00 58.48  ? 84  LEU A CD2 1 
ATOM 314  N N   . VAL A 1 85  ? 127.840 167.823 223.346 1.00 60.85  ? 85  VAL A N   1 
ATOM 315  C CA  . VAL A 1 85  ? 128.679 168.417 224.379 1.00 60.85  ? 85  VAL A CA  1 
ATOM 316  C C   . VAL A 1 85  ? 127.885 169.412 225.219 1.00 60.85  ? 85  VAL A C   1 
ATOM 317  O O   . VAL A 1 85  ? 128.055 169.483 226.442 1.00 60.85  ? 85  VAL A O   1 
ATOM 318  C CB  . VAL A 1 85  ? 129.925 169.066 223.748 1.00 60.85  ? 85  VAL A CB  1 
ATOM 319  C CG1 . VAL A 1 85  ? 130.742 169.788 224.806 1.00 60.85  ? 85  VAL A CG1 1 
ATOM 320  C CG2 . VAL A 1 85  ? 130.774 168.011 223.060 1.00 60.85  ? 85  VAL A CG2 1 
ATOM 321  N N   . PHE A 1 86  ? 127.000 170.185 224.589 1.00 59.54  ? 86  PHE A N   1 
ATOM 322  C CA  . PHE A 1 86  ? 126.387 171.326 225.253 1.00 59.54  ? 86  PHE A CA  1 
ATOM 323  C C   . PHE A 1 86  ? 125.117 170.985 226.023 1.00 59.54  ? 86  PHE A C   1 
ATOM 324  O O   . PHE A 1 86  ? 124.748 171.739 226.929 1.00 59.54  ? 86  PHE A O   1 
ATOM 325  C CB  . PHE A 1 86  ? 126.077 172.413 224.218 1.00 59.54  ? 86  PHE A CB  1 
ATOM 326  C CG  . PHE A 1 86  ? 127.303 173.048 223.626 1.00 59.54  ? 86  PHE A CG  1 
ATOM 327  C CD1 . PHE A 1 86  ? 128.543 172.877 224.218 1.00 59.54  ? 86  PHE A CD1 1 
ATOM 328  C CD2 . PHE A 1 86  ? 127.220 173.791 222.461 1.00 59.54  ? 86  PHE A CD2 1 
ATOM 329  C CE1 . PHE A 1 86  ? 129.672 173.448 223.671 1.00 59.54  ? 86  PHE A CE1 1 
ATOM 330  C CE2 . PHE A 1 86  ? 128.348 174.363 221.908 1.00 59.54  ? 86  PHE A CE2 1 
ATOM 331  C CZ  . PHE A 1 86  ? 129.575 174.191 222.515 1.00 59.54  ? 86  PHE A CZ  1 
ATOM 332  N N   . SER A 1 87  ? 124.440 169.884 225.699 1.00 63.65  ? 87  SER A N   1 
ATOM 333  C CA  . SER A 1 87  ? 123.167 169.567 226.334 1.00 63.65  ? 87  SER A CA  1 
ATOM 334  C C   . SER A 1 87  ? 123.313 168.855 227.677 1.00 63.65  ? 87  SER A C   1 
ATOM 335  O O   . SER A 1 87  ? 122.353 168.226 228.132 1.00 63.65  ? 87  SER A O   1 
ATOM 336  C CB  . SER A 1 87  ? 122.312 168.715 225.393 1.00 63.65  ? 87  SER A CB  1 
ATOM 337  O OG  . SER A 1 87  ? 122.901 167.444 225.181 1.00 63.65  ? 87  SER A OG  1 
ATOM 338  N N   . SER A 1 88  ? 124.476 168.937 228.322 1.00 64.12  ? 88  SER A N   1 
ATOM 339  C CA  . SER A 1 88  ? 124.743 168.170 229.533 1.00 64.12  ? 88  SER A CA  1 
ATOM 340  C C   . SER A 1 88  ? 124.707 168.999 230.814 1.00 64.12  ? 88  SER A C   1 
ATOM 341  O O   . SER A 1 88  ? 124.901 168.439 231.897 1.00 64.12  ? 88  SER A O   1 
ATOM 342  C CB  . SER A 1 88  ? 126.102 167.473 229.420 1.00 64.12  ? 88  SER A CB  1 
ATOM 343  O OG  . SER A 1 88  ? 127.149 168.419 229.280 1.00 64.12  ? 88  SER A OG  1 
ATOM 344  N N   . VAL A 1 89  ? 124.461 170.306 230.727 1.00 66.82  ? 89  VAL A N   1 
ATOM 345  C CA  . VAL A 1 89  ? 124.547 171.162 231.905 1.00 66.82  ? 89  VAL A CA  1 
ATOM 346  C C   . VAL A 1 89  ? 123.224 171.135 232.671 1.00 66.82  ? 89  VAL A C   1 
ATOM 347  O O   . VAL A 1 89  ? 122.169 170.782 232.137 1.00 66.82  ? 89  VAL A O   1 
ATOM 348  C CB  . VAL A 1 89  ? 124.945 172.597 231.500 1.00 66.82  ? 89  VAL A CB  1 
ATOM 349  C CG1 . VAL A 1 89  ? 123.861 173.243 230.653 1.00 66.82  ? 89  VAL A CG1 1 
ATOM 350  C CG2 . VAL A 1 89  ? 125.304 173.454 232.711 1.00 66.82  ? 89  VAL A CG2 1 
ATOM 351  N N   . ARG A 1 90  ? 123.287 171.510 233.947 1.00 71.63  ? 90  ARG A N   1 
ATOM 352  C CA  . ARG A 1 90  ? 122.142 171.565 234.850 1.00 71.63  ? 90  ARG A CA  1 
ATOM 353  C C   . ARG A 1 90  ? 122.003 172.990 235.389 1.00 71.63  ? 90  ARG A C   1 
ATOM 354  O O   . ARG A 1 90  ? 122.928 173.801 235.304 1.00 71.63  ? 90  ARG A O   1 
ATOM 355  C CB  . ARG A 1 90  ? 122.308 170.542 235.981 1.00 71.63  ? 90  ARG A CB  1 
ATOM 356  C CG  . ARG A 1 90  ? 121.132 170.428 236.941 1.00 71.63  ? 90  ARG A CG  1 
ATOM 357  C CD  . ARG A 1 90  ? 121.588 170.051 238.341 1.00 71.63  ? 90  ARG A CD  1 
ATOM 358  N NE  . ARG A 1 90  ? 121.640 168.608 238.538 1.00 71.63  ? 90  ARG A NE  1 
ATOM 359  C CZ  . ARG A 1 90  ? 120.582 167.847 238.785 1.00 71.63  ? 90  ARG A CZ  1 
ATOM 360  N NH1 . ARG A 1 90  ? 119.364 168.358 238.858 1.00 71.63  ? 90  ARG A NH1 1 
ATOM 361  N NH2 . ARG A 1 90  ? 120.751 166.540 238.964 1.00 71.63  ? 90  ARG A NH2 1 
ATOM 362  N N   . PHE A 1 91  ? 120.834 173.297 235.956 1.00 69.77  ? 91  PHE A N   1 
ATOM 363  C CA  . PHE A 1 91  ? 120.508 174.640 236.418 1.00 69.77  ? 91  PHE A CA  1 
ATOM 364  C C   . PHE A 1 91  ? 120.341 174.658 237.931 1.00 69.77  ? 91  PHE A C   1 
ATOM 365  O O   . PHE A 1 91  ? 119.779 173.727 238.515 1.00 69.77  ? 91  PHE A O   1 
ATOM 366  C CB  . PHE A 1 91  ? 119.227 175.157 235.756 1.00 69.77  ? 91  PHE A CB  1 
ATOM 367  C CG  . PHE A 1 91  ? 119.397 175.527 234.312 1.00 69.77  ? 91  PHE A CG  1 
ATOM 368  C CD1 . PHE A 1 91  ? 119.929 176.754 233.956 1.00 69.77  ? 91  PHE A CD1 1 
ATOM 369  C CD2 . PHE A 1 91  ? 119.024 174.647 233.310 1.00 69.77  ? 91  PHE A CD2 1 
ATOM 370  C CE1 . PHE A 1 91  ? 120.086 177.097 232.627 1.00 69.77  ? 91  PHE A CE1 1 
ATOM 371  C CE2 . PHE A 1 91  ? 119.179 174.984 231.980 1.00 69.77  ? 91  PHE A CE2 1 
ATOM 372  C CZ  . PHE A 1 91  ? 119.710 176.211 231.638 1.00 69.77  ? 91  PHE A CZ  1 
ATOM 373  N N   . ARG A 1 92  ? 120.825 175.732 238.556 1.00 74.71  ? 92  ARG A N   1 
ATOM 374  C CA  . ARG A 1 92  ? 120.729 175.918 239.997 1.00 74.71  ? 92  ARG A CA  1 
ATOM 375  C C   . ARG A 1 92  ? 120.558 177.398 240.308 1.00 74.71  ? 92  ARG A C   1 
ATOM 376  O O   . ARG A 1 92  ? 120.819 178.264 239.470 1.00 74.71  ? 92  ARG A O   1 
ATOM 377  C CB  . ARG A 1 92  ? 121.964 175.377 240.731 1.00 74.71  ? 92  ARG A CB  1 
ATOM 378  C CG  . ARG A 1 92  ? 122.109 173.866 240.730 1.00 74.71  ? 92  ARG A CG  1 
ATOM 379  C CD  . ARG A 1 92  ? 122.903 173.413 241.944 1.00 74.71  ? 92  ARG A CD  1 
ATOM 380  N NE  . ARG A 1 92  ? 122.072 173.301 243.136 1.00 74.71  ? 92  ARG A NE  1 
ATOM 381  C CZ  . ARG A 1 92  ? 122.538 173.047 244.351 1.00 74.71  ? 92  ARG A CZ  1 
ATOM 382  N NH1 . ARG A 1 92  ? 123.830 172.871 244.572 1.00 74.71  ? 92  ARG A NH1 1 
ATOM 383  N NH2 . ARG A 1 92  ? 121.688 172.975 245.371 1.00 74.71  ? 92  ARG A NH2 1 
ATOM 384  N N   . TRP A 1 93  ? 120.103 177.677 241.527 1.00 76.50  ? 93  TRP A N   1 
ATOM 385  C CA  . TRP A 1 93  ? 120.048 179.045 242.022 1.00 76.50  ? 93  TRP A CA  1 
ATOM 386  C C   . TRP A 1 93  ? 121.378 179.425 242.659 1.00 76.50  ? 93  TRP A C   1 
ATOM 387  O O   . TRP A 1 93  ? 121.896 178.711 243.521 1.00 76.50  ? 93  TRP A O   1 
ATOM 388  C CB  . TRP A 1 93  ? 118.921 179.206 243.043 1.00 76.50  ? 93  TRP A CB  1 
ATOM 389  C CG  . TRP A 1 93  ? 117.546 179.153 242.457 1.00 76.50  ? 93  TRP A CG  1 
ATOM 390  C CD1 . TRP A 1 93  ? 116.583 178.224 242.713 1.00 76.50  ? 93  TRP A CD1 1 
ATOM 391  C CD2 . TRP A 1 93  ? 116.969 180.085 241.533 1.00 76.50  ? 93  TRP A CD2 1 
ATOM 392  N NE1 . TRP A 1 93  ? 115.446 178.510 241.997 1.00 76.50  ? 93  TRP A NE1 1 
ATOM 393  C CE2 . TRP A 1 93  ? 115.657 179.649 241.266 1.00 76.50  ? 93  TRP A CE2 1 
ATOM 394  C CE3 . TRP A 1 93  ? 117.438 181.241 240.903 1.00 76.50  ? 93  TRP A CE3 1 
ATOM 395  C CZ2 . TRP A 1 93  ? 114.809 180.328 240.396 1.00 76.50  ? 93  TRP A CZ2 1 
ATOM 396  C CZ3 . TRP A 1 93  ? 116.594 181.914 240.039 1.00 76.50  ? 93  TRP A CZ3 1 
ATOM 397  C CH2 . TRP A 1 93  ? 115.294 181.455 239.794 1.00 76.50  ? 93  TRP A CH2 1 
ATOM 398  N N   . GLN A 1 94  ? 121.926 180.561 242.235 1.00 74.38  ? 94  GLN A N   1 
ATOM 399  C CA  . GLN A 1 94  ? 123.206 181.047 242.730 1.00 74.38  ? 94  GLN A CA  1 
ATOM 400  C C   . GLN A 1 94  ? 122.997 182.355 243.477 1.00 74.38  ? 94  GLN A C   1 
ATOM 401  O O   . GLN A 1 94  ? 122.310 183.255 242.981 1.00 74.38  ? 94  GLN A O   1 
ATOM 402  C CB  . GLN A 1 94  ? 124.204 181.245 241.587 1.00 74.38  ? 94  GLN A CB  1 
ATOM 403  C CG  . GLN A 1 94  ? 125.599 181.634 242.047 1.00 74.38  ? 94  GLN A CG  1 
ATOM 404  C CD  . GLN A 1 94  ? 126.545 181.892 240.893 1.00 74.38  ? 94  GLN A CD  1 
ATOM 405  O OE1 . GLN A 1 94  ? 126.152 182.433 239.860 1.00 74.38  ? 94  GLN A OE1 1 
ATOM 406  N NE2 . GLN A 1 94  ? 127.803 181.501 241.061 1.00 74.38  ? 94  GLN A NE2 1 
ATOM 407  N N   . ARG A 1 95  ? 123.587 182.455 244.663 1.00 76.99  ? 95  ARG A N   1 
ATOM 408  C CA  . ARG A 1 95  ? 123.511 183.660 245.473 1.00 76.99  ? 95  ARG A CA  1 
ATOM 409  C C   . ARG A 1 95  ? 124.789 184.474 245.325 1.00 76.99  ? 95  ARG A C   1 
ATOM 410  O O   . ARG A 1 95  ? 125.884 183.925 245.175 1.00 76.99  ? 95  ARG A O   1 
ATOM 411  C CB  . ARG A 1 95  ? 123.285 183.308 246.944 1.00 76.99  ? 95  ARG A CB  1 
ATOM 412  C CG  . ARG A 1 95  ? 122.865 184.482 247.811 1.00 76.99  ? 95  ARG A CG  1 
ATOM 413  C CD  . ARG A 1 95  ? 122.742 184.072 249.269 1.00 76.99  ? 95  ARG A CD  1 
ATOM 414  N NE  . ARG A 1 95  ? 121.803 182.972 249.454 1.00 76.99  ? 95  ARG A NE  1 
ATOM 415  C CZ  . ARG A 1 95  ? 122.135 181.778 249.925 1.00 76.99  ? 95  ARG A CZ  1 
ATOM 416  N NH1 . ARG A 1 95  ? 123.380 181.493 250.271 1.00 76.99  ? 95  ARG A NH1 1 
ATOM 417  N NH2 . ARG A 1 95  ? 121.195 180.846 250.052 1.00 76.99  ? 95  ARG A NH2 1 
ATOM 418  N N   . LEU A 1 96  ? 124.641 185.796 245.360 1.00 77.99  ? 96  LEU A N   1 
ATOM 419  C CA  . LEU A 1 96  ? 125.768 186.717 245.284 1.00 77.99  ? 96  LEU A CA  1 
ATOM 420  C C   . LEU A 1 96  ? 125.843 187.507 246.582 1.00 77.99  ? 96  LEU A C   1 
ATOM 421  O O   . LEU A 1 96  ? 124.816 187.961 247.098 1.00 77.99  ? 96  LEU A O   1 
ATOM 422  C CB  . LEU A 1 96  ? 125.645 187.646 244.069 1.00 77.99  ? 96  LEU A CB  1 
ATOM 423  C CG  . LEU A 1 96  ? 124.509 188.670 243.943 1.00 77.99  ? 96  LEU A CG  1 
ATOM 424  C CD1 . LEU A 1 96  ? 124.833 189.991 244.631 1.00 77.99  ? 96  LEU A CD1 1 
ATOM 425  C CD2 . LEU A 1 96  ? 124.176 188.904 242.477 1.00 77.99  ? 96  LEU A CD2 1 
ATOM 426  N N   . ARG A 1 97  ? 127.053 187.649 247.117 1.00 79.70  ? 97  ARG A N   1 
ATOM 427  C CA  . ARG A 1 97  ? 127.295 188.420 248.331 1.00 79.70  ? 97  ARG A CA  1 
ATOM 428  C C   . ARG A 1 97  ? 128.105 189.656 247.960 1.00 79.70  ? 97  ARG A C   1 
ATOM 429  O O   . ARG A 1 97  ? 129.265 189.544 247.548 1.00 79.70  ? 97  ARG A O   1 
ATOM 430  C CB  . ARG A 1 97  ? 128.022 187.577 249.377 1.00 79.70  ? 97  ARG A CB  1 
ATOM 431  C CG  . ARG A 1 97  ? 127.202 186.420 249.925 1.00 79.70  ? 97  ARG A CG  1 
ATOM 432  C CD  . ARG A 1 97  ? 127.885 185.782 251.134 1.00 79.70  ? 97  ARG A CD  1 
ATOM 433  N NE  . ARG A 1 97  ? 126.988 185.001 251.982 1.00 79.70  ? 97  ARG A NE  1 
ATOM 434  C CZ  . ARG A 1 97  ? 126.213 184.002 251.577 1.00 79.70  ? 97  ARG A CZ  1 
ATOM 435  N NH1 . ARG A 1 97  ? 126.236 183.562 250.329 1.00 79.70  ? 97  ARG A NH1 1 
ATOM 436  N NH2 . ARG A 1 97  ? 125.406 183.412 252.455 1.00 79.70  ? 97  ARG A NH2 1 
ATOM 437  N N   . ASP A 1 98  ? 127.491 190.832 248.110 1.00 81.64  ? 98  ASP A N   1 
ATOM 438  C CA  . ASP A 1 98  ? 128.121 192.108 247.764 1.00 81.64  ? 98  ASP A CA  1 
ATOM 439  C C   . ASP A 1 98  ? 128.608 192.110 246.316 1.00 81.64  ? 98  ASP A C   1 
ATOM 440  O O   . ASP A 1 98  ? 129.726 192.533 246.017 1.00 81.64  ? 98  ASP A O   1 
ATOM 441  C CB  . ASP A 1 98  ? 129.266 192.439 248.725 1.00 81.64  ? 98  ASP A CB  1 
ATOM 442  C CG  . ASP A 1 98  ? 129.474 193.932 248.892 1.00 81.64  ? 98  ASP A CG  1 
ATOM 443  O OD1 . ASP A 1 98  ? 129.506 194.651 247.871 1.00 81.64  ? 98  ASP A OD1 1 
ATOM 444  O OD2 . ASP A 1 98  ? 129.606 194.388 250.047 1.00 81.64  ? 98  ASP A OD2 1 
ATOM 445  N N   . GLY A 1 99  ? 127.763 191.628 245.412 1.00 80.23  ? 99  GLY A N   1 
ATOM 446  C CA  . GLY A 1 99  ? 128.073 191.559 243.993 1.00 80.23  ? 99  GLY A CA  1 
ATOM 447  C C   . GLY A 1 99  ? 128.775 190.291 243.553 1.00 80.23  ? 99  GLY A C   1 
ATOM 448  O O   . GLY A 1 99  ? 128.404 189.696 242.539 1.00 80.23  ? 99  GLY A O   1 
ATOM 449  N N   . LYS A 1 100 ? 129.787 189.865 244.300 1.00 78.21  ? 100 LYS A N   1 
ATOM 450  C CA  . LYS A 1 100 ? 130.515 188.658 243.944 1.00 78.21  ? 100 LYS A CA  1 
ATOM 451  C C   . LYS A 1 100 ? 129.658 187.426 244.230 1.00 78.21  ? 100 LYS A C   1 
ATOM 452  O O   . LYS A 1 100 ? 128.989 187.362 245.266 1.00 78.21  ? 100 LYS A O   1 
ATOM 453  C CB  . LYS A 1 100 ? 131.830 188.580 244.719 1.00 78.21  ? 100 LYS A CB  1 
ATOM 454  C CG  . LYS A 1 100 ? 132.759 187.464 244.271 1.00 78.21  ? 100 LYS A CG  1 
ATOM 455  C CD  . LYS A 1 100 ? 134.216 187.833 244.496 1.00 78.21  ? 100 LYS A CD  1 
ATOM 456  C CE  . LYS A 1 100 ? 134.526 189.214 243.943 1.00 78.21  ? 100 LYS A CE  1 
ATOM 457  N NZ  . LYS A 1 100 ? 134.445 189.249 242.457 1.00 78.21  ? 100 LYS A NZ  1 
ATOM 458  N N   . PRO A 1 101 ? 129.650 186.441 243.334 1.00 75.25  ? 101 PRO A N   1 
ATOM 459  C CA  . PRO A 1 101 ? 128.826 185.246 243.550 1.00 75.25  ? 101 PRO A CA  1 
ATOM 460  C C   . PRO A 1 101 ? 129.286 184.453 244.765 1.00 75.25  ? 101 PRO A C   1 
ATOM 461  O O   . PRO A 1 101 ? 130.344 184.693 245.350 1.00 75.25  ? 101 PRO A O   1 
ATOM 462  C CB  . PRO A 1 101 ? 129.016 184.447 242.258 1.00 75.25  ? 101 PRO A CB  1 
ATOM 463  C CG  . PRO A 1 101 ? 129.398 185.471 241.239 1.00 75.25  ? 101 PRO A CG  1 
ATOM 464  C CD  . PRO A 1 101 ? 130.232 186.470 241.982 1.00 75.25  ? 101 PRO A CD  1 
ATOM 465  N N   . SER A 1 102 ? 128.462 183.482 245.138 1.00 77.79  ? 102 SER A N   1 
ATOM 466  C CA  . SER A 1 102 ? 128.690 182.685 246.337 1.00 77.79  ? 102 SER A CA  1 
ATOM 467  C C   . SER A 1 102 ? 128.134 181.285 246.095 1.00 77.79  ? 102 SER A C   1 
ATOM 468  O O   . SER A 1 102 ? 127.869 180.898 244.952 1.00 77.79  ? 102 SER A O   1 
ATOM 469  C CB  . SER A 1 102 ? 128.066 183.373 247.564 1.00 77.79  ? 102 SER A CB  1 
ATOM 470  O OG  . SER A 1 102 ? 128.050 182.504 248.682 1.00 77.79  ? 102 SER A OG  1 
ATOM 471  N N   . ASP A 1 103 ? 127.964 180.522 247.173 1.00 78.97  ? 103 ASP A N   1 
ATOM 472  C CA  . ASP A 1 103 ? 127.508 179.143 247.066 1.00 78.97  ? 103 ASP A CA  1 
ATOM 473  C C   . ASP A 1 103 ? 126.089 179.075 246.512 1.00 78.97  ? 103 ASP A C   1 
ATOM 474  O O   . ASP A 1 103 ? 125.279 179.987 246.692 1.00 78.97  ? 103 ASP A O   1 
ATOM 475  C CB  . ASP A 1 103 ? 127.569 178.459 248.432 1.00 78.97  ? 103 ASP A CB  1 
ATOM 476  C CG  . ASP A 1 103 ? 126.918 179.284 249.527 1.00 78.97  ? 103 ASP A CG  1 
ATOM 477  O OD1 . ASP A 1 103 ? 126.523 180.436 249.252 1.00 78.97  ? 103 ASP A OD1 1 
ATOM 478  O OD2 . ASP A 1 103 ? 126.801 178.779 250.663 1.00 78.97  ? 103 ASP A OD2 1 
ATOM 479  N N   . THR A 1 104 ? 125.796 177.973 245.830 1.00 77.96  ? 104 THR A N   1 
ATOM 480  C CA  . THR A 1 104 ? 124.494 177.748 245.223 1.00 77.96  ? 104 THR A CA  1 
ATOM 481  C C   . THR A 1 104 ? 123.573 177.001 246.183 1.00 77.96  ? 104 THR A C   1 
ATOM 482  O O   . THR A 1 104 ? 124.005 176.446 247.197 1.00 77.96  ? 104 THR A O   1 
ATOM 483  C CB  . THR A 1 104 ? 124.634 176.960 243.920 1.00 77.96  ? 104 THR A CB  1 
ATOM 484  O OG1 . THR A 1 104 ? 125.069 175.626 244.209 1.00 77.96  ? 104 THR A OG1 1 
ATOM 485  C CG2 . THR A 1 104 ? 125.645 177.629 243.001 1.00 77.96  ? 104 THR A CG2 1 
ATOM 486  N N   . PHE A 1 105 ? 122.285 176.993 245.847 1.00 78.14  ? 105 PHE A N   1 
ATOM 487  C CA  . PHE A 1 105 ? 121.284 176.329 246.668 1.00 78.14  ? 105 PHE A CA  1 
ATOM 488  C C   . PHE A 1 105 ? 120.093 175.953 245.800 1.00 78.14  ? 105 PHE A C   1 
ATOM 489  O O   . PHE A 1 105 ? 119.803 176.612 244.798 1.00 78.14  ? 105 PHE A O   1 
ATOM 490  C CB  . PHE A 1 105 ? 120.835 177.213 247.838 1.00 78.14  ? 105 PHE A CB  1 
ATOM 491  C CG  . PHE A 1 105 ? 120.080 178.443 247.418 1.00 78.14  ? 105 PHE A CG  1 
ATOM 492  C CD1 . PHE A 1 105 ? 120.753 179.567 246.970 1.00 78.14  ? 105 PHE A CD1 1 
ATOM 493  C CD2 . PHE A 1 105 ? 118.697 178.479 247.482 1.00 78.14  ? 105 PHE A CD2 1 
ATOM 494  C CE1 . PHE A 1 105 ? 120.062 180.700 246.586 1.00 78.14  ? 105 PHE A CE1 1 
ATOM 495  C CE2 . PHE A 1 105 ? 118.000 179.610 247.100 1.00 78.14  ? 105 PHE A CE2 1 
ATOM 496  C CZ  . PHE A 1 105 ? 118.684 180.722 246.652 1.00 78.14  ? 105 PHE A CZ  1 
ATOM 497  N N   . GLY A 1 106 ? 119.404 174.882 246.198 1.00 79.49  ? 106 GLY A N   1 
ATOM 498  C CA  . GLY A 1 106 ? 118.245 174.425 245.467 1.00 79.49  ? 106 GLY A CA  1 
ATOM 499  C C   . GLY A 1 106 ? 116.935 174.898 246.071 1.00 79.49  ? 106 GLY A C   1 
ATOM 500  O O   . GLY A 1 106 ? 116.883 175.390 247.196 1.00 79.49  ? 106 GLY A O   1 
ATOM 501  N N   . SER A 1 107 ? 115.865 174.738 245.296 1.00 81.33  ? 107 SER A N   1 
ATOM 502  C CA  . SER A 1 107 ? 114.533 175.124 245.738 1.00 81.33  ? 107 SER A CA  1 
ATOM 503  C C   . SER A 1 107 ? 113.507 174.353 244.921 1.00 81.33  ? 107 SER A C   1 
ATOM 504  O O   . SER A 1 107 ? 113.826 173.758 243.889 1.00 81.33  ? 107 SER A O   1 
ATOM 505  C CB  . SER A 1 107 ? 114.305 176.633 245.603 1.00 81.33  ? 107 SER A CB  1 
ATOM 506  O OG  . SER A 1 107 ? 114.292 177.024 244.241 1.00 81.33  ? 107 SER A OG  1 
ATOM 507  N N   . GLY A 1 108 ? 112.264 174.378 245.399 1.00 81.57  ? 108 GLY A N   1 
ATOM 508  C CA  . GLY A 1 108 ? 111.183 173.684 244.722 1.00 81.57  ? 108 GLY A CA  1 
ATOM 509  C C   . GLY A 1 108 ? 110.713 174.341 243.440 1.00 81.57  ? 108 GLY A C   1 
ATOM 510  O O   . GLY A 1 108 ? 109.807 173.807 242.791 1.00 81.57  ? 108 GLY A O   1 
ATOM 511  N N   . ASP A 1 109 ? 111.296 175.478 243.065 1.00 81.84  ? 109 ASP A N   1 
ATOM 512  C CA  . ASP A 1 109 ? 110.908 176.169 241.843 1.00 81.84  ? 109 ASP A CA  1 
ATOM 513  C C   . ASP A 1 109 ? 111.574 175.603 240.595 1.00 81.84  ? 109 ASP A C   1 
ATOM 514  O O   . ASP A 1 109 ? 111.208 176.005 239.485 1.00 81.84  ? 109 ASP A O   1 
ATOM 515  C CB  . ASP A 1 109 ? 111.231 177.661 241.962 1.00 81.84  ? 109 ASP A CB  1 
ATOM 516  C CG  . ASP A 1 109 ? 110.351 178.370 242.972 1.00 81.84  ? 109 ASP A CG  1 
ATOM 517  O OD1 . ASP A 1 109 ? 109.199 177.932 243.169 1.00 81.84  ? 109 ASP A OD1 1 
ATOM 518  O OD2 . ASP A 1 109 ? 110.813 179.363 243.572 1.00 81.84  ? 109 ASP A OD2 1 
ATOM 519  N N   . LEU A 1 110 ? 112.533 174.690 240.742 1.00 77.48  ? 110 LEU A N   1 
ATOM 520  C CA  . LEU A 1 110 ? 113.308 174.186 239.616 1.00 77.48  ? 110 LEU A CA  1 
ATOM 521  C C   . LEU A 1 110 ? 112.817 172.841 239.095 1.00 77.48  ? 110 LEU A C   1 
ATOM 522  O O   . LEU A 1 110 ? 113.410 172.306 238.151 1.00 77.48  ? 110 LEU A O   1 
ATOM 523  C CB  . LEU A 1 110 ? 114.786 174.081 240.004 1.00 77.48  ? 110 LEU A CB  1 
ATOM 524  C CG  . LEU A 1 110 ? 115.541 175.408 240.094 1.00 77.48  ? 110 LEU A CG  1 
ATOM 525  C CD1 . LEU A 1 110 ? 116.988 175.180 240.500 1.00 77.48  ? 110 LEU A CD1 1 
ATOM 526  C CD2 . LEU A 1 110 ? 115.463 176.158 238.775 1.00 77.48  ? 110 LEU A CD2 1 
ATOM 527  N N   . GLN A 1 111 ? 111.760 172.275 239.683 1.00 78.23  ? 111 GLN A N   1 
ATOM 528  C CA  . GLN A 1 111 ? 111.210 171.034 239.152 1.00 78.23  ? 111 GLN A CA  1 
ATOM 529  C C   . GLN A 1 111 ? 110.627 171.219 237.759 1.00 78.23  ? 111 GLN A C   1 
ATOM 530  O O   . GLN A 1 111 ? 110.549 170.248 236.999 1.00 78.23  ? 111 GLN A O   1 
ATOM 531  C CB  . GLN A 1 111 ? 110.141 170.474 240.093 1.00 78.23  ? 111 GLN A CB  1 
ATOM 532  C CG  . GLN A 1 111 ? 109.237 171.524 240.708 1.00 78.23  ? 111 GLN A CG  1 
ATOM 533  C CD  . GLN A 1 111 ? 108.355 170.960 241.804 1.00 78.23  ? 111 GLN A CD  1 
ATOM 534  O OE1 . GLN A 1 111 ? 107.696 169.936 241.623 1.00 78.23  ? 111 GLN A OE1 1 
ATOM 535  N NE2 . GLN A 1 111 ? 108.341 171.626 242.953 1.00 78.23  ? 111 GLN A NE2 1 
ATOM 536  N N   . ILE A 1 112 ? 110.213 172.439 237.410 1.00 75.68  ? 112 ILE A N   1 
ATOM 537  C CA  . ILE A 1 112 ? 109.771 172.707 236.046 1.00 75.68  ? 112 ILE A CA  1 
ATOM 538  C C   . ILE A 1 112 ? 110.935 172.587 235.070 1.00 75.68  ? 112 ILE A C   1 
ATOM 539  O O   . ILE A 1 112 ? 110.757 172.123 233.937 1.00 75.68  ? 112 ILE A O   1 
ATOM 540  C CB  . ILE A 1 112 ? 109.084 174.085 235.967 1.00 75.68  ? 112 ILE A CB  1 
ATOM 541  C CG1 . ILE A 1 112 ? 108.519 174.328 234.565 1.00 75.68  ? 112 ILE A CG1 1 
ATOM 542  C CG2 . ILE A 1 112 ? 110.032 175.200 236.388 1.00 75.68  ? 112 ILE A CG2 1 
ATOM 543  C CD1 . ILE A 1 112 ? 107.421 173.366 234.175 1.00 75.68  ? 112 ILE A CD1 1 
ATOM 544  N N   . LEU A 1 113 ? 112.140 172.991 235.481 1.00 76.96  ? 113 LEU A N   1 
ATOM 545  C CA  . LEU A 1 113 ? 113.311 172.814 234.628 1.00 76.96  ? 113 LEU A CA  1 
ATOM 546  C C   . LEU A 1 113 ? 113.788 171.370 234.610 1.00 76.96  ? 113 LEU A C   1 
ATOM 547  O O   . LEU A 1 113 ? 114.263 170.893 233.573 1.00 76.96  ? 113 LEU A O   1 
ATOM 548  C CB  . LEU A 1 113 ? 114.452 173.723 235.086 1.00 76.96  ? 113 LEU A CB  1 
ATOM 549  C CG  . LEU A 1 113 ? 114.405 175.179 234.628 1.00 76.96  ? 113 LEU A CG  1 
ATOM 550  C CD1 . LEU A 1 113 ? 113.496 175.974 235.534 1.00 76.96  ? 113 LEU A CD1 1 
ATOM 551  C CD2 . LEU A 1 113 ? 115.799 175.783 234.602 1.00 76.96  ? 113 LEU A CD2 1 
ATOM 552  N N   . GLU A 1 114 ? 113.681 170.668 235.740 1.00 79.43  ? 114 GLU A N   1 
ATOM 553  C CA  . GLU A 1 114 ? 114.114 169.275 235.784 1.00 79.43  ? 114 GLU A CA  1 
ATOM 554  C C   . GLU A 1 114 ? 113.266 168.404 234.865 1.00 79.43  ? 114 GLU A C   1 
ATOM 555  O O   . GLU A 1 114 ? 113.785 167.493 234.209 1.00 79.43  ? 114 GLU A O   1 
ATOM 556  C CB  . GLU A 1 114 ? 114.067 168.755 237.219 1.00 79.43  ? 114 GLU A CB  1 
ATOM 557  C CG  . GLU A 1 114 ? 115.146 167.735 237.540 1.00 79.43  ? 114 GLU A CG  1 
ATOM 558  C CD  . GLU A 1 114 ? 115.178 167.364 239.009 1.00 79.43  ? 114 GLU A CD  1 
ATOM 559  O OE1 . GLU A 1 114 ? 114.120 167.447 239.668 1.00 79.43  ? 114 GLU A OE1 1 
ATOM 560  O OE2 . GLU A 1 114 ? 116.262 166.994 239.505 1.00 79.43  ? 114 GLU A OE2 1 
ATOM 561  N N   . THR A 1 115 ? 111.962 168.667 234.805 1.00 75.88  ? 115 THR A N   1 
ATOM 562  C CA  . THR A 1 115 ? 111.038 167.948 233.928 1.00 75.88  ? 115 THR A CA  1 
ATOM 563  C C   . THR A 1 115 ? 110.257 168.977 233.122 1.00 75.88  ? 115 THR A C   1 
ATOM 564  O O   . THR A 1 115 ? 109.139 169.358 233.495 1.00 75.88  ? 115 THR A O   1 
ATOM 565  C CB  . THR A 1 115 ? 110.100 167.042 234.727 1.00 75.88  ? 115 THR A CB  1 
ATOM 566  O OG1 . THR A 1 115 ? 109.492 167.794 235.785 1.00 75.88  ? 115 THR A OG1 1 
ATOM 567  C CG2 . THR A 1 115 ? 110.867 165.868 235.318 1.00 75.88  ? 115 THR A CG2 1 
ATOM 568  N N   . PRO A 1 116 ? 110.825 169.458 232.013 1.00 73.22  ? 116 PRO A N   1 
ATOM 569  C CA  . PRO A 1 116 ? 110.138 170.501 231.231 1.00 73.22  ? 116 PRO A CA  1 
ATOM 570  C C   . PRO A 1 116 ? 108.788 170.070 230.686 1.00 73.22  ? 116 PRO A C   1 
ATOM 571  O O   . PRO A 1 116 ? 107.904 170.917 230.511 1.00 73.22  ? 116 PRO A O   1 
ATOM 572  C CB  . PRO A 1 116 ? 111.135 170.803 230.104 1.00 73.22  ? 116 PRO A CB  1 
ATOM 573  C CG  . PRO A 1 116 ? 111.967 169.570 229.994 1.00 73.22  ? 116 PRO A CG  1 
ATOM 574  C CD  . PRO A 1 116 ? 112.093 169.043 231.391 1.00 73.22  ? 116 PRO A CD  1 
ATOM 575  N N   . TRP A 1 117 ? 108.600 168.782 230.407 1.00 72.34  ? 117 TRP A N   1 
ATOM 576  C CA  . TRP A 1 117 ? 107.309 168.280 229.959 1.00 72.34  ? 117 TRP A CA  1 
ATOM 577  C C   . TRP A 1 117 ? 107.197 166.812 230.341 1.00 72.34  ? 117 TRP A C   1 
ATOM 578  O O   . TRP A 1 117 ? 108.190 166.161 230.675 1.00 72.34  ? 117 TRP A O   1 
ATOM 579  C CB  . TRP A 1 117 ? 107.113 168.466 228.448 1.00 72.34  ? 117 TRP A CB  1 
ATOM 580  C CG  . TRP A 1 117 ? 108.156 167.803 227.599 1.00 72.34  ? 117 TRP A CG  1 
ATOM 581  C CD1 . TRP A 1 117 ? 108.188 166.495 227.214 1.00 72.34  ? 117 TRP A CD1 1 
ATOM 582  C CD2 . TRP A 1 117 ? 109.312 168.420 227.019 1.00 72.34  ? 117 TRP A CD2 1 
ATOM 583  N NE1 . TRP A 1 117 ? 109.293 166.258 226.434 1.00 72.34  ? 117 TRP A NE1 1 
ATOM 584  C CE2 . TRP A 1 117 ? 110.000 167.423 226.300 1.00 72.34  ? 117 TRP A CE2 1 
ATOM 585  C CE3 . TRP A 1 117 ? 109.832 169.717 227.039 1.00 72.34  ? 117 TRP A CE3 1 
ATOM 586  C CZ2 . TRP A 1 117 ? 111.182 167.682 225.610 1.00 72.34  ? 117 TRP A CZ2 1 
ATOM 587  C CZ3 . TRP A 1 117 ? 111.006 169.972 226.354 1.00 72.34  ? 117 TRP A CZ3 1 
ATOM 588  C CH2 . TRP A 1 117 ? 111.667 168.960 225.648 1.00 72.34  ? 117 TRP A CH2 1 
ATOM 589  N N   . LYS A 1 118 ? 105.968 166.303 230.300 1.00 74.49  ? 118 LYS A N   1 
ATOM 590  C CA  . LYS A 1 118 ? 105.724 164.901 230.616 1.00 74.49  ? 118 LYS A CA  1 
ATOM 591  C C   . LYS A 1 118 ? 106.498 164.006 229.657 1.00 74.49  ? 118 LYS A C   1 
ATOM 592  O O   . LYS A 1 118 ? 106.328 164.093 228.437 1.00 74.49  ? 118 LYS A O   1 
ATOM 593  C CB  . LYS A 1 118 ? 104.229 164.599 230.542 1.00 74.49  ? 118 LYS A CB  1 
ATOM 594  C CG  . LYS A 1 118 ? 103.863 163.169 230.904 1.00 74.49  ? 118 LYS A CG  1 
ATOM 595  C CD  . LYS A 1 118 ? 104.126 162.886 232.373 1.00 74.49  ? 118 LYS A CD  1 
ATOM 596  C CE  . LYS A 1 118 ? 103.773 161.451 232.731 1.00 74.49  ? 118 LYS A CE  1 
ATOM 597  N NZ  . LYS A 1 118 ? 102.311 161.194 232.615 1.00 74.49  ? 118 LYS A NZ  1 
ATOM 598  N N   . GLY A 1 119 ? 107.348 163.145 230.212 1.00 73.65  ? 119 GLY A N   1 
ATOM 599  C CA  . GLY A 1 119 ? 108.201 162.297 229.410 1.00 73.65  ? 119 GLY A CA  1 
ATOM 600  C C   . GLY A 1 119 ? 109.506 162.924 228.975 1.00 73.65  ? 119 GLY A C   1 
ATOM 601  O O   . GLY A 1 119 ? 110.304 162.251 228.310 1.00 73.65  ? 119 GLY A O   1 
ATOM 602  N N   . GLY A 1 120 ? 109.756 164.186 229.329 1.00 72.98  ? 120 GLY A N   1 
ATOM 603  C CA  . GLY A 1 120 ? 110.939 164.890 228.892 1.00 72.98  ? 120 GLY A CA  1 
ATOM 604  C C   . GLY A 1 120 ? 111.993 165.029 229.981 1.00 72.98  ? 120 GLY A C   1 
ATOM 605  O O   . GLY A 1 120 ? 111.844 164.571 231.111 1.00 72.98  ? 120 GLY A O   1 
ATOM 606  N N   . THR A 1 121 ? 113.086 165.689 229.604 1.00 72.34  ? 121 THR A N   1 
ATOM 607  C CA  . THR A 1 121 ? 114.226 165.893 230.485 1.00 72.34  ? 121 THR A CA  1 
ATOM 608  C C   . THR A 1 121 ? 114.910 167.188 230.069 1.00 72.34  ? 121 THR A C   1 
ATOM 609  O O   . THR A 1 121 ? 114.692 167.697 228.966 1.00 72.34  ? 121 THR A O   1 
ATOM 610  C CB  . THR A 1 121 ? 115.201 164.703 230.424 1.00 72.34  ? 121 THR A CB  1 
ATOM 611  O OG1 . THR A 1 121 ? 114.466 163.477 230.513 1.00 72.34  ? 121 THR A OG1 1 
ATOM 612  C CG2 . THR A 1 121 ? 116.192 164.744 231.580 1.00 72.34  ? 121 THR A CG2 1 
ATOM 613  N N   . THR A 1 122 ? 115.728 167.731 230.976 1.00 69.08  ? 122 THR A N   1 
ATOM 614  C CA  . THR A 1 122 ? 116.455 168.962 230.680 1.00 69.08  ? 122 THR A CA  1 
ATOM 615  C C   . THR A 1 122 ? 117.312 168.811 229.428 1.00 69.08  ? 122 THR A C   1 
ATOM 616  O O   . THR A 1 122 ? 117.408 169.740 228.618 1.00 69.08  ? 122 THR A O   1 
ATOM 617  C CB  . THR A 1 122 ? 117.320 169.360 231.877 1.00 69.08  ? 122 THR A CB  1 
ATOM 618  O OG1 . THR A 1 122 ? 116.487 169.553 233.027 1.00 69.08  ? 122 THR A OG1 1 
ATOM 619  C CG2 . THR A 1 122 ? 118.077 170.648 231.590 1.00 69.08  ? 122 THR A CG2 1 
ATOM 620  N N   . GLN A 1 123 ? 117.935 167.643 229.250 1.00 66.38  ? 123 GLN A N   1 
ATOM 621  C CA  . GLN A 1 123 ? 118.755 167.412 228.064 1.00 66.38  ? 123 GLN A CA  1 
ATOM 622  C C   . GLN A 1 123 ? 117.923 167.475 226.789 1.00 66.38  ? 123 GLN A C   1 
ATOM 623  O O   . GLN A 1 123 ? 118.366 168.029 225.776 1.00 66.38  ? 123 GLN A O   1 
ATOM 624  C CB  . GLN A 1 123 ? 119.467 166.063 228.172 1.00 66.38  ? 123 GLN A CB  1 
ATOM 625  C CG  . GLN A 1 123 ? 120.467 165.805 227.056 1.00 66.38  ? 123 GLN A CG  1 
ATOM 626  C CD  . GLN A 1 123 ? 121.178 164.475 227.201 1.00 66.38  ? 123 GLN A CD  1 
ATOM 627  O OE1 . GLN A 1 123 ? 120.848 163.673 228.074 1.00 66.38  ? 123 GLN A OE1 1 
ATOM 628  N NE2 . GLN A 1 123 ? 122.162 164.233 226.342 1.00 66.38  ? 123 GLN A NE2 1 
ATOM 629  N N   . ASP A 1 124 ? 116.717 166.900 226.815 1.00 71.57  ? 124 ASP A N   1 
ATOM 630  C CA  . ASP A 1 124 ? 115.861 166.902 225.634 1.00 71.57  ? 124 ASP A CA  1 
ATOM 631  C C   . ASP A 1 124 ? 115.444 168.306 225.217 1.00 71.57  ? 124 ASP A C   1 
ATOM 632  O O   . ASP A 1 124 ? 115.122 168.521 224.044 1.00 71.57  ? 124 ASP A O   1 
ATOM 633  C CB  . ASP A 1 124 ? 114.616 166.051 225.882 1.00 71.57  ? 124 ASP A CB  1 
ATOM 634  C CG  . ASP A 1 124 ? 114.951 164.645 226.335 1.00 71.57  ? 124 ASP A CG  1 
ATOM 635  O OD1 . ASP A 1 124 ? 115.967 164.093 225.865 1.00 71.57  ? 124 ASP A OD1 1 
ATOM 636  O OD2 . ASP A 1 124 ? 114.195 164.090 227.160 1.00 71.57  ? 124 ASP A OD2 1 
ATOM 637  N N   . MET A 1 125 ? 115.441 169.259 226.147 1.00 67.90  ? 125 MET A N   1 
ATOM 638  C CA  . MET A 1 125 ? 115.099 170.641 225.841 1.00 67.90  ? 125 MET A CA  1 
ATOM 639  C C   . MET A 1 125 ? 116.331 171.444 225.438 1.00 67.90  ? 125 MET A C   1 
ATOM 640  O O   . MET A 1 125 ? 116.267 172.254 224.503 1.00 67.90  ? 125 MET A O   1 
ATOM 641  C CB  . MET A 1 125 ? 114.399 171.273 227.050 1.00 67.90  ? 125 MET A CB  1 
ATOM 642  C CG  . MET A 1 125 ? 113.781 172.639 226.812 1.00 67.90  ? 125 MET A CG  1 
ATOM 643  S SD  . MET A 1 125 ? 113.595 173.560 228.352 1.00 67.90  ? 125 MET A SD  1 
ATOM 644  C CE  . MET A 1 125 ? 113.609 175.248 227.758 1.00 67.90  ? 125 MET A CE  1 
ATOM 645  N N   . LEU A 1 126 ? 117.460 171.207 226.113 1.00 64.67  ? 126 LEU A N   1 
ATOM 646  C CA  . LEU A 1 126 ? 118.705 171.871 225.744 1.00 64.67  ? 126 LEU A CA  1 
ATOM 647  C C   . LEU A 1 126 ? 119.126 171.506 224.327 1.00 64.67  ? 126 LEU A C   1 
ATOM 648  O O   . LEU A 1 126 ? 119.526 172.380 223.548 1.00 64.67  ? 126 LEU A O   1 
ATOM 649  C CB  . LEU A 1 126 ? 119.815 171.497 226.727 1.00 64.67  ? 126 LEU A CB  1 
ATOM 650  C CG  . LEU A 1 126 ? 119.718 171.851 228.211 1.00 64.67  ? 126 LEU A CG  1 
ATOM 651  C CD1 . LEU A 1 126 ? 121.105 171.962 228.798 1.00 64.67  ? 126 LEU A CD1 1 
ATOM 652  C CD2 . LEU A 1 126 ? 118.965 173.141 228.427 1.00 64.67  ? 126 LEU A CD2 1 
ATOM 653  N N   . SER A 1 127 ? 119.042 170.220 223.975 1.00 64.89  ? 127 SER A N   1 
ATOM 654  C CA  . SER A 1 127 ? 119.434 169.793 222.637 1.00 64.89  ? 127 SER A CA  1 
ATOM 655  C C   . SER A 1 127 ? 118.545 170.426 221.577 1.00 64.89  ? 127 SER A C   1 
ATOM 656  O O   . SER A 1 127 ? 119.033 170.890 220.538 1.00 64.89  ? 127 SER A O   1 
ATOM 657  C CB  . SER A 1 127 ? 119.384 168.269 222.541 1.00 64.89  ? 127 SER A CB  1 
ATOM 658  O OG  . SER A 1 127 ? 118.056 167.793 222.667 1.00 64.89  ? 127 SER A OG  1 
ATOM 659  N N   . ARG A 1 128 ? 117.234 170.455 221.824 1.00 65.90  ? 128 ARG A N   1 
ATOM 660  C CA  . ARG A 1 128 ? 116.314 171.053 220.865 1.00 65.90  ? 128 ARG A CA  1 
ATOM 661  C C   . ARG A 1 128 ? 116.592 172.540 220.685 1.00 65.90  ? 128 ARG A C   1 
ATOM 662  O O   . ARG A 1 128 ? 116.596 173.044 219.555 1.00 65.90  ? 128 ARG A O   1 
ATOM 663  C CB  . ARG A 1 128 ? 114.871 170.827 221.315 1.00 65.90  ? 128 ARG A CB  1 
ATOM 664  C CG  . ARG A 1 128 ? 113.841 171.502 220.435 1.00 65.90  ? 128 ARG A CG  1 
ATOM 665  C CD  . ARG A 1 128 ? 113.761 170.853 219.066 1.00 65.90  ? 128 ARG A CD  1 
ATOM 666  N NE  . ARG A 1 128 ? 113.183 169.516 219.137 1.00 65.90  ? 128 ARG A NE  1 
ATOM 667  C CZ  . ARG A 1 128 ? 113.152 168.657 218.128 1.00 65.90  ? 128 ARG A CZ  1 
ATOM 668  N NH1 . ARG A 1 128 ? 113.668 168.959 216.948 1.00 65.90  ? 128 ARG A NH1 1 
ATOM 669  N NH2 . ARG A 1 128 ? 112.586 167.466 218.304 1.00 65.90  ? 128 ARG A NH2 1 
ATOM 670  N N   . MET A 1 129 ? 116.828 173.263 221.787 1.00 65.32  ? 129 MET A N   1 
ATOM 671  C CA  . MET A 1 129 ? 117.126 174.688 221.668 1.00 65.32  ? 129 MET A CA  1 
ATOM 672  C C   . MET A 1 129 ? 118.429 174.927 220.920 1.00 65.32  ? 129 MET A C   1 
ATOM 673  O O   . MET A 1 129 ? 118.516 175.846 220.099 1.00 65.32  ? 129 MET A O   1 
ATOM 674  C CB  . MET A 1 129 ? 117.182 175.351 223.042 1.00 65.32  ? 129 MET A CB  1 
ATOM 675  C CG  . MET A 1 129 ? 115.862 175.398 223.776 1.00 65.32  ? 129 MET A CG  1 
ATOM 676  S SD  . MET A 1 129 ? 116.026 176.259 225.347 1.00 65.32  ? 129 MET A SD  1 
ATOM 677  C CE  . MET A 1 129 ? 116.899 175.031 226.304 1.00 65.32  ? 129 MET A CE  1 
ATOM 678  N N   . ILE A 1 130 ? 119.461 174.127 221.201 1.00 62.79  ? 130 ILE A N   1 
ATOM 679  C CA  . ILE A 1 130 ? 120.731 174.303 220.500 1.00 62.79  ? 130 ILE A CA  1 
ATOM 680  C C   . ILE A 1 130 ? 120.555 174.053 219.008 1.00 62.79  ? 130 ILE A C   1 
ATOM 681  O O   . ILE A 1 130 ? 121.063 174.812 218.173 1.00 62.79  ? 130 ILE A O   1 
ATOM 682  C CB  . ILE A 1 130 ? 121.817 173.394 221.106 1.00 62.79  ? 130 ILE A CB  1 
ATOM 683  C CG1 . ILE A 1 130 ? 122.116 173.809 222.546 1.00 62.79  ? 130 ILE A CG1 1 
ATOM 684  C CG2 . ILE A 1 130 ? 123.087 173.441 220.267 1.00 62.79  ? 130 ILE A CG2 1 
ATOM 685  C CD1 . ILE A 1 130 ? 122.757 175.174 222.669 1.00 62.79  ? 130 ILE A CD1 1 
ATOM 686  N N   . GLN A 1 131 ? 119.824 172.994 218.648 1.00 64.63  ? 131 GLN A N   1 
ATOM 687  C CA  . GLN A 1 131 ? 119.596 172.707 217.235 1.00 64.63  ? 131 GLN A CA  1 
ATOM 688  C C   . GLN A 1 131 ? 118.814 173.827 216.557 1.00 64.63  ? 131 GLN A C   1 
ATOM 689  O O   . GLN A 1 131 ? 119.161 174.254 215.448 1.00 64.63  ? 131 GLN A O   1 
ATOM 690  C CB  . GLN A 1 131 ? 118.867 171.371 217.085 1.00 64.63  ? 131 GLN A CB  1 
ATOM 691  C CG  . GLN A 1 131 ? 118.952 170.773 215.697 1.00 64.63  ? 131 GLN A CG  1 
ATOM 692  C CD  . GLN A 1 131 ? 117.908 169.701 215.469 1.00 64.63  ? 131 GLN A CD  1 
ATOM 693  O OE1 . GLN A 1 131 ? 116.708 169.961 215.554 1.00 64.63  ? 131 GLN A OE1 1 
ATOM 694  N NE2 . GLN A 1 131 ? 118.359 168.487 215.175 1.00 64.63  ? 131 GLN A NE2 1 
ATOM 695  N N   . ASP A 1 132 ? 117.758 174.322 217.211 1.00 64.93  ? 132 ASP A N   1 
ATOM 696  C CA  . ASP A 1 132 ? 116.962 175.398 216.627 1.00 64.93  ? 132 ASP A CA  1 
ATOM 697  C C   . ASP A 1 132 ? 117.786 176.667 216.457 1.00 64.93  ? 132 ASP A C   1 
ATOM 698  O O   . ASP A 1 132 ? 117.676 177.354 215.435 1.00 64.93  ? 132 ASP A O   1 
ATOM 699  C CB  . ASP A 1 132 ? 115.729 175.669 217.489 1.00 64.93  ? 132 ASP A CB  1 
ATOM 700  C CG  . ASP A 1 132 ? 114.551 174.793 217.112 1.00 64.93  ? 132 ASP A CG  1 
ATOM 701  O OD1 . ASP A 1 132 ? 114.697 173.963 216.192 1.00 64.93  ? 132 ASP A OD1 1 
ATOM 702  O OD2 . ASP A 1 132 ? 113.477 174.936 217.734 1.00 64.93  ? 132 ASP A OD2 1 
ATOM 703  N N   . ALA A 1 133 ? 118.613 177.001 217.452 1.00 64.38  ? 133 ALA A N   1 
ATOM 704  C CA  . ALA A 1 133 ? 119.455 178.186 217.347 1.00 64.38  ? 133 ALA A CA  1 
ATOM 705  C C   . ALA A 1 133 ? 120.486 178.038 216.236 1.00 64.38  ? 133 ALA A C   1 
ATOM 706  O O   . ALA A 1 133 ? 120.764 178.995 215.505 1.00 64.38  ? 133 ALA A O   1 
ATOM 707  C CB  . ALA A 1 133 ? 120.142 178.460 218.684 1.00 64.38  ? 133 ALA A CB  1 
ATOM 708  N N   . ASP A 1 134 ? 121.071 176.846 216.095 1.00 65.60  ? 134 ASP A N   1 
ATOM 709  C CA  . ASP A 1 134 ? 122.071 176.645 215.052 1.00 65.60  ? 134 ASP A CA  1 
ATOM 710  C C   . ASP A 1 134 ? 121.446 176.630 213.663 1.00 65.60  ? 134 ASP A C   1 
ATOM 711  O O   . ASP A 1 134 ? 122.118 176.966 212.681 1.00 65.60  ? 134 ASP A O   1 
ATOM 712  C CB  . ASP A 1 134 ? 122.839 175.347 215.302 1.00 65.60  ? 134 ASP A CB  1 
ATOM 713  C CG  . ASP A 1 134 ? 123.906 175.499 216.367 1.00 65.60  ? 134 ASP A CG  1 
ATOM 714  O OD1 . ASP A 1 134 ? 124.066 176.620 216.894 1.00 65.60  ? 134 ASP A OD1 1 
ATOM 715  O OD2 . ASP A 1 134 ? 124.585 174.498 216.677 1.00 65.60  ? 134 ASP A OD2 1 
ATOM 716  N N   . LEU A 1 135 ? 120.174 176.247 213.555 1.00 64.13  ? 135 LEU A N   1 
ATOM 717  C CA  . LEU A 1 135 ? 119.537 176.178 212.246 1.00 64.13  ? 135 LEU A CA  1 
ATOM 718  C C   . LEU A 1 135 ? 118.912 177.501 211.816 1.00 64.13  ? 135 LEU A C   1 
ATOM 719  O O   . LEU A 1 135 ? 119.162 177.964 210.698 1.00 64.13  ? 135 LEU A O   1 
ATOM 720  C CB  . LEU A 1 135 ? 118.477 175.076 212.237 1.00 64.13  ? 135 LEU A CB  1 
ATOM 721  C CG  . LEU A 1 135 ? 119.034 173.653 212.221 1.00 64.13  ? 135 LEU A CG  1 
ATOM 722  C CD1 . LEU A 1 135 ? 117.921 172.652 212.433 1.00 64.13  ? 135 LEU A CD1 1 
ATOM 723  C CD2 . LEU A 1 135 ? 119.761 173.380 210.914 1.00 64.13  ? 135 LEU A CD2 1 
ATOM 724  N N   . ALA A 1 136 ? 118.101 178.123 212.673 1.00 67.30  ? 136 ALA A N   1 
ATOM 725  C CA  . ALA A 1 136 ? 117.380 179.332 212.306 1.00 67.30  ? 136 ALA A CA  1 
ATOM 726  C C   . ALA A 1 136 ? 117.806 180.574 213.074 1.00 67.30  ? 136 ALA A C   1 
ATOM 727  O O   . ALA A 1 136 ? 117.352 181.672 212.732 1.00 67.30  ? 136 ALA A O   1 
ATOM 728  C CB  . ALA A 1 136 ? 115.868 179.133 212.495 1.00 67.30  ? 136 ALA A CB  1 
ATOM 729  N N   . GLY A 1 137 ? 118.653 180.444 214.092 1.00 67.50  ? 137 GLY A N   1 
ATOM 730  C CA  . GLY A 1 137 ? 119.089 181.583 214.868 1.00 67.50  ? 137 GLY A CA  1 
ATOM 731  C C   . GLY A 1 137 ? 118.146 182.015 215.967 1.00 67.50  ? 137 GLY A C   1 
ATOM 732  O O   . GLY A 1 137 ? 118.459 182.974 216.686 1.00 67.50  ? 137 GLY A O   1 
ATOM 733  N N   . ASN A 1 138 ? 117.006 181.346 216.125 1.00 66.74  ? 138 ASN A N   1 
ATOM 734  C CA  . ASN A 1 138 ? 116.044 181.686 217.162 1.00 66.74  ? 138 ASN A CA  1 
ATOM 735  C C   . ASN A 1 138 ? 115.427 180.411 217.717 1.00 66.74  ? 138 ASN A C   1 
ATOM 736  O O   . ASN A 1 138 ? 115.484 179.346 217.098 1.00 66.74  ? 138 ASN A O   1 
ATOM 737  C CB  . ASN A 1 138 ? 114.939 182.616 216.636 1.00 66.74  ? 138 ASN A CB  1 
ATOM 738  C CG  . ASN A 1 138 ? 115.486 183.901 216.051 1.00 66.74  ? 138 ASN A CG  1 
ATOM 739  O OD1 . ASN A 1 138 ? 115.592 184.914 216.741 1.00 66.74  ? 138 ASN A OD1 1 
ATOM 740  N ND2 . ASN A 1 138 ? 115.830 183.869 214.769 1.00 66.74  ? 138 ASN A ND2 1 
ATOM 741  N N   . SER A 1 139 ? 114.832 180.538 218.901 1.00 66.00  ? 139 SER A N   1 
ATOM 742  C CA  . SER A 1 139 ? 114.144 179.420 219.543 1.00 66.00  ? 139 SER A CA  1 
ATOM 743  C C   . SER A 1 139 ? 113.152 179.992 220.541 1.00 66.00  ? 139 SER A C   1 
ATOM 744  O O   . SER A 1 139 ? 113.558 180.635 221.514 1.00 66.00  ? 139 SER A O   1 
ATOM 745  C CB  . SER A 1 139 ? 115.136 178.487 220.235 1.00 66.00  ? 139 SER A CB  1 
ATOM 746  O OG  . SER A 1 139 ? 114.476 177.361 220.786 1.00 66.00  ? 139 SER A OG  1 
ATOM 747  N N   . TYR A 1 140 ? 111.864 179.762 220.305 1.00 68.07  ? 140 TYR A N   1 
ATOM 748  C CA  . TYR A 1 140 ? 110.799 180.325 221.125 1.00 68.07  ? 140 TYR A CA  1 
ATOM 749  C C   . TYR A 1 140 ? 110.149 179.225 221.951 1.00 68.07  ? 140 TYR A C   1 
ATOM 750  O O   . TYR A 1 140 ? 109.699 178.212 221.404 1.00 68.07  ? 140 TYR A O   1 
ATOM 751  C CB  . TYR A 1 140 ? 109.750 181.023 220.257 1.00 68.07  ? 140 TYR A CB  1 
ATOM 752  C CG  . TYR A 1 140 ? 110.335 181.934 219.201 1.00 68.07  ? 140 TYR A CG  1 
ATOM 753  C CD1 . TYR A 1 140 ? 110.585 183.272 219.473 1.00 68.07  ? 140 TYR A CD1 1 
ATOM 754  C CD2 . TYR A 1 140 ? 110.639 181.456 217.933 1.00 68.07  ? 140 TYR A CD2 1 
ATOM 755  C CE1 . TYR A 1 140 ? 111.120 184.108 218.513 1.00 68.07  ? 140 TYR A CE1 1 
ATOM 756  C CE2 . TYR A 1 140 ? 111.174 182.285 216.968 1.00 68.07  ? 140 TYR A CE2 1 
ATOM 757  C CZ  . TYR A 1 140 ? 111.412 183.609 217.262 1.00 68.07  ? 140 TYR A CZ  1 
ATOM 758  O OH  . TYR A 1 140 ? 111.945 184.437 216.301 1.00 68.07  ? 140 TYR A OH  1 
ATOM 759  N N   . TRP A 1 141 ? 110.096 179.431 223.264 1.00 66.17  ? 141 TRP A N   1 
ATOM 760  C CA  . TRP A 1 141 ? 109.475 178.495 224.187 1.00 66.17  ? 141 TRP A CA  1 
ATOM 761  C C   . TRP A 1 141 ? 108.558 179.255 225.132 1.00 66.17  ? 141 TRP A C   1 
ATOM 762  O O   . TRP A 1 141 ? 108.785 180.430 225.432 1.00 66.17  ? 141 TRP A O   1 
ATOM 763  C CB  . TRP A 1 141 ? 110.521 177.711 224.992 1.00 66.17  ? 141 TRP A CB  1 
ATOM 764  C CG  . TRP A 1 141 ? 111.343 176.776 224.161 1.00 66.17  ? 141 TRP A CG  1 
ATOM 765  C CD1 . TRP A 1 141 ? 112.302 177.115 223.252 1.00 66.17  ? 141 TRP A CD1 1 
ATOM 766  C CD2 . TRP A 1 141 ? 111.278 175.345 224.161 1.00 66.17  ? 141 TRP A CD2 1 
ATOM 767  N NE1 . TRP A 1 141 ? 112.837 175.985 222.685 1.00 66.17  ? 141 TRP A NE1 1 
ATOM 768  C CE2 . TRP A 1 141 ? 112.227 174.885 223.227 1.00 66.17  ? 141 TRP A CE2 1 
ATOM 769  C CE3 . TRP A 1 141 ? 110.510 174.409 224.860 1.00 66.17  ? 141 TRP A CE3 1 
ATOM 770  C CZ2 . TRP A 1 141 ? 112.428 173.531 222.974 1.00 66.17  ? 141 TRP A CZ2 1 
ATOM 771  C CZ3 . TRP A 1 141 ? 110.712 173.065 224.607 1.00 66.17  ? 141 TRP A CZ3 1 
ATOM 772  C CH2 . TRP A 1 141 ? 111.663 172.639 223.672 1.00 66.17  ? 141 TRP A CH2 1 
ATOM 773  N N   . THR A 1 142 ? 107.515 178.573 225.599 1.00 71.61  ? 142 THR A N   1 
ATOM 774  C CA  . THR A 1 142 ? 106.549 179.185 226.498 1.00 71.61  ? 142 THR A CA  1 
ATOM 775  C C   . THR A 1 142 ? 105.961 178.114 227.402 1.00 71.61  ? 142 THR A C   1 
ATOM 776  O O   . THR A 1 142 ? 106.011 176.918 227.100 1.00 71.61  ? 142 THR A O   1 
ATOM 777  C CB  . THR A 1 142 ? 105.436 179.908 225.728 1.00 71.61  ? 142 THR A CB  1 
ATOM 778  O OG1 . THR A 1 142 ? 104.652 180.689 226.639 1.00 71.61  ? 142 THR A OG1 1 
ATOM 779  C CG2 . THR A 1 142 ? 104.537 178.907 225.018 1.00 71.61  ? 142 THR A CG2 1 
ATOM 780  N N   . ILE A 1 143 ? 105.404 178.559 228.523 1.00 72.39  ? 143 ILE A N   1 
ATOM 781  C CA  . ILE A 1 143 ? 104.784 177.666 229.494 1.00 72.39  ? 143 ILE A CA  1 
ATOM 782  C C   . ILE A 1 143 ? 103.287 177.615 229.224 1.00 72.39  ? 143 ILE A C   1 
ATOM 783  O O   . ILE A 1 143 ? 102.620 178.654 229.163 1.00 72.39  ? 143 ILE A O   1 
ATOM 784  C CB  . ILE A 1 143 ? 105.070 178.129 230.931 1.00 72.39  ? 143 ILE A CB  1 
ATOM 785  C CG1 . ILE A 1 143 ? 106.574 178.100 231.210 1.00 72.39  ? 143 ILE A CG1 1 
ATOM 786  C CG2 . ILE A 1 143 ? 104.321 177.260 231.929 1.00 72.39  ? 143 ILE A CG2 1 
ATOM 787  C CD1 . ILE A 1 143 ? 106.934 178.366 232.656 1.00 72.39  ? 143 ILE A CD1 1 
ATOM 788  N N   . VAL A 1 144 ? 102.759 176.405 229.059 1.00 77.85  ? 144 VAL A N   1 
ATOM 789  C CA  . VAL A 1 144 ? 101.339 176.183 228.811 1.00 77.85  ? 144 VAL A CA  1 
ATOM 790  C C   . VAL A 1 144 ? 100.845 175.199 229.862 1.00 77.85  ? 144 VAL A C   1 
ATOM 791  O O   . VAL A 1 144 ? 101.138 174.000 229.780 1.00 77.85  ? 144 VAL A O   1 
ATOM 792  C CB  . VAL A 1 144 ? 101.069 175.653 227.396 1.00 77.85  ? 144 VAL A CB  1 
ATOM 793  C CG1 . VAL A 1 144 ? 99.591  175.338 227.220 1.00 77.85  ? 144 VAL A CG1 1 
ATOM 794  C CG2 . VAL A 1 144 ? 101.531 176.660 226.354 1.00 77.85  ? 144 VAL A CG2 1 
ATOM 795  N N   . ASP A 1 145 ? 100.097 175.704 230.845 1.00 81.70  ? 145 ASP A N   1 
ATOM 796  C CA  . ASP A 1 145 ? 99.567  174.888 231.938 1.00 81.70  ? 145 ASP A CA  1 
ATOM 797  C C   . ASP A 1 145 ? 100.682 174.136 232.661 1.00 81.70  ? 145 ASP A C   1 
ATOM 798  O O   . ASP A 1 145 ? 100.559 172.952 232.981 1.00 81.70  ? 145 ASP A O   1 
ATOM 799  C CB  . ASP A 1 145 ? 98.492  173.924 231.433 1.00 81.70  ? 145 ASP A CB  1 
ATOM 800  C CG  . ASP A 1 145 ? 97.155  174.605 231.213 1.00 81.70  ? 145 ASP A CG  1 
ATOM 801  O OD1 . ASP A 1 145 ? 96.928  175.679 231.810 1.00 81.70  ? 145 ASP A OD1 1 
ATOM 802  O OD2 . ASP A 1 145 ? 96.332  174.068 230.442 1.00 81.70  ? 145 ASP A OD2 1 
ATOM 803  N N   . GLY A 1 146 ? 101.784 174.835 232.919 1.00 79.33  ? 146 GLY A N   1 
ATOM 804  C CA  . GLY A 1 146 ? 102.885 174.248 233.657 1.00 79.33  ? 146 GLY A CA  1 
ATOM 805  C C   . GLY A 1 146 ? 103.766 173.310 232.866 1.00 79.33  ? 146 GLY A C   1 
ATOM 806  O O   . GLY A 1 146 ? 104.362 172.397 233.447 1.00 79.33  ? 146 GLY A O   1 
ATOM 807  N N   . GLU A 1 147 ? 103.868 173.502 231.552 1.00 77.64  ? 147 GLU A N   1 
ATOM 808  C CA  . GLU A 1 147 ? 104.718 172.673 230.710 1.00 77.64  ? 147 GLU A CA  1 
ATOM 809  C C   . GLU A 1 147 ? 105.349 173.534 229.628 1.00 77.64  ? 147 GLU A C   1 
ATOM 810  O O   . GLU A 1 147 ? 104.693 174.414 229.065 1.00 77.64  ? 147 GLU A O   1 
ATOM 811  C CB  . GLU A 1 147 ? 103.926 171.523 230.065 1.00 77.64  ? 147 GLU A CB  1 
ATOM 812  C CG  . GLU A 1 147 ? 103.391 170.443 231.019 1.00 77.64  ? 147 GLU A CG  1 
ATOM 813  C CD  . GLU A 1 147 ? 104.468 169.628 231.737 1.00 77.64  ? 147 GLU A CD  1 
ATOM 814  O OE1 . GLU A 1 147 ? 104.197 168.446 232.035 1.00 77.64  ? 147 GLU A OE1 1 
ATOM 815  O OE2 . GLU A 1 147 ? 105.569 170.145 232.017 1.00 77.64  ? 147 GLU A OE2 1 
ATOM 816  N N   . PHE A 1 148 ? 106.623 173.275 229.339 1.00 69.85  ? 148 PHE A N   1 
ATOM 817  C CA  . PHE A 1 148 ? 107.324 174.003 228.291 1.00 69.85  ? 148 PHE A CA  1 
ATOM 818  C C   . PHE A 1 148 ? 106.897 173.484 226.924 1.00 69.85  ? 148 PHE A C   1 
ATOM 819  O O   . PHE A 1 148 ? 106.898 172.273 226.682 1.00 69.85  ? 148 PHE A O   1 
ATOM 820  C CB  . PHE A 1 148 ? 108.837 173.867 228.464 1.00 69.85  ? 148 PHE A CB  1 
ATOM 821  C CG  . PHE A 1 148 ? 109.413 174.782 229.508 1.00 69.85  ? 148 PHE A CG  1 
ATOM 822  C CD1 . PHE A 1 148 ? 109.385 176.155 229.335 1.00 69.85  ? 148 PHE A CD1 1 
ATOM 823  C CD2 . PHE A 1 148 ? 109.983 174.268 230.659 1.00 69.85  ? 148 PHE A CD2 1 
ATOM 824  C CE1 . PHE A 1 148 ? 109.914 176.999 230.293 1.00 69.85  ? 148 PHE A CE1 1 
ATOM 825  C CE2 . PHE A 1 148 ? 110.515 175.107 231.621 1.00 69.85  ? 148 PHE A CE2 1 
ATOM 826  C CZ  . PHE A 1 148 ? 110.480 176.474 231.437 1.00 69.85  ? 148 PHE A CZ  1 
ATOM 827  N N   . VAL A 1 149 ? 106.533 174.402 226.032 1.00 70.03  ? 149 VAL A N   1 
ATOM 828  C CA  . VAL A 1 149 ? 106.035 174.064 224.704 1.00 70.03  ? 149 VAL A CA  1 
ATOM 829  C C   . VAL A 1 149 ? 106.866 174.809 223.670 1.00 70.03  ? 149 VAL A C   1 
ATOM 830  O O   . VAL A 1 149 ? 107.091 176.017 223.801 1.00 70.03  ? 149 VAL A O   1 
ATOM 831  C CB  . VAL A 1 149 ? 104.541 174.410 224.547 1.00 70.03  ? 149 VAL A CB  1 
ATOM 832  C CG1 . VAL A 1 149 ? 104.045 174.009 223.168 1.00 70.03  ? 149 VAL A CG1 1 
ATOM 833  C CG2 . VAL A 1 149 ? 103.722 173.726 225.629 1.00 70.03  ? 149 VAL A CG2 1 
ATOM 834  N N   . ARG A 1 150 ? 107.318 174.090 222.645 1.00 67.22  ? 150 ARG A N   1 
ATOM 835  C CA  . ARG A 1 150 ? 108.117 174.678 221.580 1.00 67.22  ? 150 ARG A CA  1 
ATOM 836  C C   . ARG A 1 150 ? 107.226 175.284 220.505 1.00 67.22  ? 150 ARG A C   1 
ATOM 837  O O   . ARG A 1 150 ? 106.131 174.785 220.231 1.00 67.22  ? 150 ARG A O   1 
ATOM 838  C CB  . ARG A 1 150 ? 109.036 173.631 220.949 1.00 67.22  ? 150 ARG A CB  1 
ATOM 839  C CG  . ARG A 1 150 ? 110.200 174.227 220.178 1.00 67.22  ? 150 ARG A CG  1 
ATOM 840  C CD  . ARG A 1 150 ? 110.914 173.174 219.356 1.00 67.22  ? 150 ARG A CD  1 
ATOM 841  N NE  . ARG A 1 150 ? 110.192 172.854 218.131 1.00 67.22  ? 150 ARG A NE  1 
ATOM 842  C CZ  . ARG A 1 150 ? 110.767 172.664 216.951 1.00 67.22  ? 150 ARG A CZ  1 
ATOM 843  N NH1 . ARG A 1 150 ? 112.078 172.760 216.798 1.00 67.22  ? 150 ARG A NH1 1 
ATOM 844  N NH2 . ARG A 1 150 ? 110.009 172.371 215.899 1.00 67.22  ? 150 ARG A NH2 1 
ATOM 845  N N   . MET A 1 151 ? 107.709 176.365 219.898 1.00 69.60  ? 151 MET A N   1 
ATOM 846  C CA  . MET A 1 151 ? 107.061 177.000 218.760 1.00 69.60  ? 151 MET A CA  1 
ATOM 847  C C   . MET A 1 151 ? 108.070 177.099 217.626 1.00 69.60  ? 151 MET A C   1 
ATOM 848  O O   . MET A 1 151 ? 109.214 177.511 217.845 1.00 69.60  ? 151 MET A O   1 
ATOM 849  C CB  . MET A 1 151 ? 106.521 178.384 219.137 1.00 69.60  ? 151 MET A CB  1 
ATOM 850  C CG  . MET A 1 151 ? 105.622 178.369 220.366 1.00 69.60  ? 151 MET A CG  1 
ATOM 851  S SD  . MET A 1 151 ? 105.570 179.930 221.270 1.00 69.60  ? 151 MET A SD  1 
ATOM 852  C CE  . MET A 1 151 ? 105.619 181.114 219.930 1.00 69.60  ? 151 MET A CE  1 
ATOM 853  N N   . ARG A 1 152 ? 107.651 176.711 216.425 1.00 71.85  ? 152 ARG A N   1 
ATOM 854  C CA  . ARG A 1 152 ? 108.567 176.672 215.292 1.00 71.85  ? 152 ARG A CA  1 
ATOM 855  C C   . ARG A 1 152 ? 109.081 178.075 214.980 1.00 71.85  ? 152 ARG A C   1 
ATOM 856  O O   . ARG A 1 152 ? 108.280 179.015 214.882 1.00 71.85  ? 152 ARG A O   1 
ATOM 857  C CB  . ARG A 1 152 ? 107.877 176.075 214.066 1.00 71.85  ? 152 ARG A CB  1 
ATOM 858  C CG  . ARG A 1 152 ? 107.555 174.595 214.202 1.00 71.85  ? 152 ARG A CG  1 
ATOM 859  C CD  . ARG A 1 152 ? 107.095 173.998 212.881 1.00 71.85  ? 152 ARG A CD  1 
ATOM 860  N NE  . ARG A 1 152 ? 108.171 173.945 211.899 1.00 71.85  ? 152 ARG A NE  1 
ATOM 861  C CZ  . ARG A 1 152 ? 108.037 173.475 210.667 1.00 71.85  ? 152 ARG A CZ  1 
ATOM 862  N NH1 . ARG A 1 152 ? 106.883 173.000 210.229 1.00 71.85  ? 152 ARG A NH1 1 
ATOM 863  N NH2 . ARG A 1 152 ? 109.088 173.480 209.853 1.00 71.85  ? 152 ARG A NH2 1 
ATOM 864  N N   . PRO A 1 153 ? 110.394 178.258 214.824 1.00 70.51  ? 153 PRO A N   1 
ATOM 865  C CA  . PRO A 1 153 ? 110.928 179.616 214.618 1.00 70.51  ? 153 PRO A CA  1 
ATOM 866  C C   . PRO A 1 153 ? 110.428 180.294 213.355 1.00 70.51  ? 153 PRO A C   1 
ATOM 867  O O   . PRO A 1 153 ? 110.276 181.523 213.346 1.00 70.51  ? 153 PRO A O   1 
ATOM 868  C CB  . PRO A 1 153 ? 112.446 179.388 214.574 1.00 70.51  ? 153 PRO A CB  1 
ATOM 869  C CG  . PRO A 1 153 ? 112.602 177.965 214.152 1.00 70.51  ? 153 PRO A CG  1 
ATOM 870  C CD  . PRO A 1 153 ? 111.446 177.230 214.763 1.00 70.51  ? 153 PRO A CD  1 
ATOM 871  N N   . ASP A 1 154 ? 110.167 179.539 212.286 1.00 75.33  ? 154 ASP A N   1 
ATOM 872  C CA  . ASP A 1 154 ? 109.738 180.155 211.036 1.00 75.33  ? 154 ASP A CA  1 
ATOM 873  C C   . ASP A 1 154 ? 108.294 180.636 211.087 1.00 75.33  ? 154 ASP A C   1 
ATOM 874  O O   . ASP A 1 154 ? 107.872 181.380 210.195 1.00 75.33  ? 154 ASP A O   1 
ATOM 875  C CB  . ASP A 1 154 ? 109.921 179.176 209.875 1.00 75.33  ? 154 ASP A CB  1 
ATOM 876  C CG  . ASP A 1 154 ? 109.368 177.798 210.179 1.00 75.33  ? 154 ASP A CG  1 
ATOM 877  O OD1 . ASP A 1 154 ? 108.734 177.628 211.242 1.00 75.33  ? 154 ASP A OD1 1 
ATOM 878  O OD2 . ASP A 1 154 ? 109.570 176.882 209.354 1.00 75.33  ? 154 ASP A OD2 1 
ATOM 879  N N   . TRP A 1 155 ? 107.529 180.231 212.101 1.00 75.31  ? 155 TRP A N   1 
ATOM 880  C CA  . TRP A 1 155 ? 106.136 180.638 212.225 1.00 75.31  ? 155 TRP A CA  1 
ATOM 881  C C   . TRP A 1 155 ? 105.915 181.745 213.246 1.00 75.31  ? 155 TRP A C   1 
ATOM 882  O O   . TRP A 1 155 ? 104.768 182.158 213.446 1.00 75.31  ? 155 TRP A O   1 
ATOM 883  C CB  . TRP A 1 155 ? 105.264 179.433 212.601 1.00 75.31  ? 155 TRP A CB  1 
ATOM 884  C CG  . TRP A 1 155 ? 105.190 178.386 211.533 1.00 75.31  ? 155 TRP A CG  1 
ATOM 885  C CD1 . TRP A 1 155 ? 105.607 178.502 210.240 1.00 75.31  ? 155 TRP A CD1 1 
ATOM 886  C CD2 . TRP A 1 155 ? 104.663 177.060 211.666 1.00 75.31  ? 155 TRP A CD2 1 
ATOM 887  N NE1 . TRP A 1 155 ? 105.376 177.331 209.560 1.00 75.31  ? 155 TRP A NE1 1 
ATOM 888  C CE2 . TRP A 1 155 ? 104.796 176.430 210.413 1.00 75.31  ? 155 TRP A CE2 1 
ATOM 889  C CE3 . TRP A 1 155 ? 104.093 176.344 212.723 1.00 75.31  ? 155 TRP A CE3 1 
ATOM 890  C CZ2 . TRP A 1 155 ? 104.380 175.120 210.188 1.00 75.31  ? 155 TRP A CZ2 1 
ATOM 891  C CZ3 . TRP A 1 155 ? 103.680 175.044 212.498 1.00 75.31  ? 155 TRP A CZ3 1 
ATOM 892  C CH2 . TRP A 1 155 ? 103.826 174.446 211.241 1.00 75.31  ? 155 TRP A CH2 1 
ATOM 893  N N   . VAL A 1 156 ? 106.970 182.233 213.890 1.00 74.67  ? 156 VAL A N   1 
ATOM 894  C CA  . VAL A 1 156 ? 106.849 183.204 214.971 1.00 74.67  ? 156 VAL A CA  1 
ATOM 895  C C   . VAL A 1 156 ? 107.307 184.571 214.486 1.00 74.67  ? 156 VAL A C   1 
ATOM 896  O O   . VAL A 1 156 ? 108.353 184.701 213.838 1.00 74.67  ? 156 VAL A O   1 
ATOM 897  C CB  . VAL A 1 156 ? 107.657 182.752 216.201 1.00 74.67  ? 156 VAL A CB  1 
ATOM 898  C CG1 . VAL A 1 156 ? 107.561 183.784 217.315 1.00 74.67  ? 156 VAL A CG1 1 
ATOM 899  C CG2 . VAL A 1 156 ? 107.168 181.399 216.679 1.00 74.67  ? 156 VAL A CG2 1 
ATOM 900  N N   . ASP A 1 157 ? 106.520 185.595 214.801 1.00 83.78  ? 157 ASP A N   1 
ATOM 901  C CA  . ASP A 1 157 ? 106.852 186.980 214.506 1.00 83.78  ? 157 ASP A CA  1 
ATOM 902  C C   . ASP A 1 157 ? 107.007 187.754 215.809 1.00 83.78  ? 157 ASP A C   1 
ATOM 903  O O   . ASP A 1 157 ? 106.734 187.246 216.900 1.00 83.78  ? 157 ASP A O   1 
ATOM 904  C CB  . ASP A 1 157 ? 105.779 187.631 213.625 1.00 83.78  ? 157 ASP A CB  1 
ATOM 905  C CG  . ASP A 1 157 ? 105.436 186.794 212.410 1.00 83.78  ? 157 ASP A CG  1 
ATOM 906  O OD1 . ASP A 1 157 ? 106.369 186.315 211.733 1.00 83.78  ? 157 ASP A OD1 1 
ATOM 907  O OD2 . ASP A 1 157 ? 104.232 186.617 212.129 1.00 83.78  ? 157 ASP A OD2 1 
ATOM 908  N N   . VAL A 1 158 ? 107.455 189.001 215.685 1.00 85.97  ? 158 VAL A N   1 
ATOM 909  C CA  . VAL A 1 158 ? 107.646 189.894 216.822 1.00 85.97  ? 158 VAL A CA  1 
ATOM 910  C C   . VAL A 1 158 ? 106.822 191.151 216.585 1.00 85.97  ? 158 VAL A C   1 
ATOM 911  O O   . VAL A 1 158 ? 106.922 191.771 215.520 1.00 85.97  ? 158 VAL A O   1 
ATOM 912  C CB  . VAL A 1 158 ? 109.130 190.247 217.031 1.00 85.97  ? 158 VAL A CB  1 
ATOM 913  C CG1 . VAL A 1 158 ? 109.327 190.931 218.373 1.00 85.97  ? 158 VAL A CG1 1 
ATOM 914  C CG2 . VAL A 1 158 ? 109.996 189.000 216.931 1.00 85.97  ? 158 VAL A CG2 1 
ATOM 915  N N   . VAL A 1 159 ? 106.018 191.527 217.575 1.00 83.71  ? 159 VAL A N   1 
ATOM 916  C CA  . VAL A 1 159 ? 105.167 192.709 217.503 1.00 83.71  ? 159 VAL A CA  1 
ATOM 917  C C   . VAL A 1 159 ? 105.857 193.842 218.248 1.00 83.71  ? 159 VAL A C   1 
ATOM 918  O O   . VAL A 1 159 ? 106.329 193.656 219.377 1.00 83.71  ? 159 VAL A O   1 
ATOM 919  C CB  . VAL A 1 159 ? 103.772 192.428 218.090 1.00 83.71  ? 159 VAL A CB  1 
ATOM 920  C CG1 . VAL A 1 159 ? 102.967 193.715 218.199 1.00 83.71  ? 159 VAL A CG1 1 
ATOM 921  C CG2 . VAL A 1 159 ? 103.037 191.404 217.239 1.00 83.71  ? 159 VAL A CG2 1 
ATOM 922  N N   . VAL A 1 160 ? 105.917 195.017 217.620 1.00 85.51  ? 160 VAL A N   1 
ATOM 923  C CA  . VAL A 1 160 ? 106.638 196.157 218.168 1.00 85.51  ? 160 VAL A CA  1 
ATOM 924  C C   . VAL A 1 160 ? 105.734 197.382 218.169 1.00 85.51  ? 160 VAL A C   1 
ATOM 925  O O   . VAL A 1 160 ? 104.691 197.421 217.512 1.00 85.51  ? 160 VAL A O   1 
ATOM 926  C CB  . VAL A 1 160 ? 107.938 196.451 217.389 1.00 85.51  ? 160 VAL A CB  1 
ATOM 927  C CG1 . VAL A 1 160 ? 109.005 195.429 217.739 1.00 85.51  ? 160 VAL A CG1 1 
ATOM 928  C CG2 . VAL A 1 160 ? 107.670 196.457 215.892 1.00 85.51  ? 160 VAL A CG2 1 
ATOM 929  N N   . GLU A 1 161 ? 106.155 198.392 218.929 1.00 89.65  ? 161 GLU A N   1 
ATOM 930  C CA  . GLU A 1 161 ? 105.418 199.638 219.068 1.00 89.65  ? 161 GLU A CA  1 
ATOM 931  C C   . GLU A 1 161 ? 106.413 200.789 219.095 1.00 89.65  ? 161 GLU A C   1 
ATOM 932  O O   . GLU A 1 161 ? 107.552 200.630 219.541 1.00 89.65  ? 161 GLU A O   1 
ATOM 933  C CB  . GLU A 1 161 ? 104.551 199.625 220.344 1.00 89.65  ? 161 GLU A CB  1 
ATOM 934  C CG  . GLU A 1 161 ? 104.049 200.974 220.895 1.00 89.65  ? 161 GLU A CG  1 
ATOM 935  C CD  . GLU A 1 161 ? 103.245 201.829 219.911 1.00 89.65  ? 161 GLU A CD  1 
ATOM 936  O OE1 . GLU A 1 161 ? 103.187 201.526 218.700 1.00 89.65  ? 161 GLU A OE1 1 
ATOM 937  O OE2 . GLU A 1 161 ? 102.654 202.828 220.371 1.00 89.65  ? 161 GLU A OE2 1 
ATOM 938  N N   . GLU A 1 162 ? 105.975 201.947 218.606 1.00 89.40  ? 162 GLU A N   1 
ATOM 939  C CA  . GLU A 1 162 ? 106.840 203.118 218.562 1.00 89.40  ? 162 GLU A CA  1 
ATOM 940  C C   . GLU A 1 162 ? 107.242 203.547 219.968 1.00 89.40  ? 162 GLU A C   1 
ATOM 941  O O   . GLU A 1 162 ? 106.466 203.428 220.920 1.00 89.40  ? 162 GLU A O   1 
ATOM 942  C CB  . GLU A 1 162 ? 106.132 204.269 217.847 1.00 89.40  ? 162 GLU A CB  1 
ATOM 943  C CG  . GLU A 1 162 ? 105.887 204.029 216.369 1.00 89.40  ? 162 GLU A CG  1 
ATOM 944  C CD  . GLU A 1 162 ? 105.166 205.185 215.706 1.00 89.40  ? 162 GLU A CD  1 
ATOM 945  O OE1 . GLU A 1 162 ? 104.748 206.116 216.425 1.00 89.40  ? 162 GLU A OE1 1 
ATOM 946  O OE2 . GLU A 1 162 ? 105.017 205.163 214.466 1.00 89.40  ? 162 GLU A OE2 1 
ATOM 947  N N   . ARG A 1 163 ? 108.467 204.050 220.093 1.00 86.00  ? 163 ARG A N   1 
ATOM 948  C CA  . ARG A 1 163 ? 108.997 204.533 221.361 1.00 86.00  ? 163 ARG A CA  1 
ATOM 949  C C   . ARG A 1 163 ? 109.065 206.055 221.319 1.00 86.00  ? 163 ARG A C   1 
ATOM 950  O O   . ARG A 1 163 ? 109.711 206.626 220.435 1.00 86.00  ? 163 ARG A O   1 
ATOM 951  C CB  . ARG A 1 163 ? 110.377 203.939 221.639 1.00 86.00  ? 163 ARG A CB  1 
ATOM 952  C CG  . ARG A 1 163 ? 110.987 204.380 222.958 1.00 86.00  ? 163 ARG A CG  1 
ATOM 953  C CD  . ARG A 1 163 ? 112.283 203.640 223.243 1.00 86.00  ? 163 ARG A CD  1 
ATOM 954  N NE  . ARG A 1 163 ? 112.063 202.214 223.447 1.00 86.00  ? 163 ARG A NE  1 
ATOM 955  C CZ  . ARG A 1 163 ? 113.012 201.291 223.375 1.00 86.00  ? 163 ARG A CZ  1 
ATOM 956  N NH1 . ARG A 1 163 ? 114.266 201.609 223.102 1.00 86.00  ? 163 ARG A NH1 1 
ATOM 957  N NH2 . ARG A 1 163 ? 112.694 200.016 223.581 1.00 86.00  ? 163 ARG A NH2 1 
ATOM 958  N N   . MET A 1 164 ? 108.405 206.703 222.274 1.00 89.26  ? 164 MET A N   1 
ATOM 959  C CA  . MET A 1 164 ? 108.325 208.156 222.333 1.00 89.26  ? 164 MET A CA  1 
ATOM 960  C C   . MET A 1 164 ? 109.112 208.662 223.534 1.00 89.26  ? 164 MET A C   1 
ATOM 961  O O   . MET A 1 164 ? 108.910 208.191 224.657 1.00 89.26  ? 164 MET A O   1 
ATOM 962  C CB  . MET A 1 164 ? 106.870 208.620 222.420 1.00 89.26  ? 164 MET A CB  1 
ATOM 963  C CG  . MET A 1 164 ? 106.056 208.337 221.169 1.00 89.26  ? 164 MET A CG  1 
ATOM 964  S SD  . MET A 1 164 ? 107.034 208.469 219.660 1.00 89.26  ? 164 MET A SD  1 
ATOM 965  C CE  . MET A 1 164 ? 105.742 208.648 218.433 1.00 89.26  ? 164 MET A CE  1 
ATOM 966  N N   . VAL A 1 165 ? 110.002 209.618 223.292 1.00 85.36  ? 165 VAL A N   1 
ATOM 967  C CA  . VAL A 1 165 ? 110.811 210.199 224.355 1.00 85.36  ? 165 VAL A CA  1 
ATOM 968  C C   . VAL A 1 165 ? 109.972 211.155 225.194 1.00 85.36  ? 165 VAL A C   1 
ATOM 969  O O   . VAL A 1 165 ? 108.898 211.586 224.773 1.00 85.36  ? 165 VAL A O   1 
ATOM 970  C CB  . VAL A 1 165 ? 112.045 210.917 223.785 1.00 85.36  ? 165 VAL A CB  1 
ATOM 971  C CG1 . VAL A 1 165 ? 112.874 209.957 222.950 1.00 85.36  ? 165 VAL A CG1 1 
ATOM 972  C CG2 . VAL A 1 165 ? 111.623 212.122 222.960 1.00 85.36  ? 165 VAL A CG2 1 
ATOM 973  N N   . GLY A 1 174 ? 109.691 215.965 220.827 1.00 89.07  ? 174 GLY A N   1 
ATOM 974  C CA  . GLY A 1 174 ? 109.562 214.528 220.984 1.00 89.07  ? 174 GLY A CA  1 
ATOM 975  C C   . GLY A 1 174 ? 109.479 213.785 219.665 1.00 89.07  ? 174 GLY A C   1 
ATOM 976  O O   . GLY A 1 174 ? 108.717 214.163 218.776 1.00 89.07  ? 174 GLY A O   1 
ATOM 977  N N   . GLY A 1 175 ? 110.270 212.719 219.539 1.00 86.12  ? 175 GLY A N   1 
ATOM 978  C CA  . GLY A 1 175 ? 110.281 211.926 218.327 1.00 86.12  ? 175 GLY A CA  1 
ATOM 979  C C   . GLY A 1 175 ? 110.550 210.470 218.637 1.00 86.12  ? 175 GLY A C   1 
ATOM 980  O O   . GLY A 1 175 ? 110.870 210.099 219.769 1.00 86.12  ? 175 GLY A O   1 
ATOM 981  N N   . GLN A 1 176 ? 110.408 209.642 217.606 1.00 86.69  ? 176 GLN A N   1 
ATOM 982  C CA  . GLN A 1 176 ? 110.636 208.212 217.756 1.00 86.69  ? 176 GLN A CA  1 
ATOM 983  C C   . GLN A 1 176 ? 112.112 207.927 218.008 1.00 86.69  ? 176 GLN A C   1 
ATOM 984  O O   . GLN A 1 176 ? 112.994 208.530 217.390 1.00 86.69  ? 176 GLN A O   1 
ATOM 985  C CB  . GLN A 1 176 ? 110.158 207.466 216.511 1.00 86.69  ? 176 GLN A CB  1 
ATOM 986  C CG  . GLN A 1 176 ? 110.264 205.954 216.609 1.00 86.69  ? 176 GLN A CG  1 
ATOM 987  C CD  . GLN A 1 176 ? 109.903 205.260 215.311 1.00 86.69  ? 176 GLN A CD  1 
ATOM 988  O OE1 . GLN A 1 176 ? 109.764 205.900 214.269 1.00 86.69  ? 176 GLN A OE1 1 
ATOM 989  N NE2 . GLN A 1 176 ? 109.751 203.942 215.367 1.00 86.69  ? 176 GLN A NE2 1 
ATOM 990  N N   . LEU A 1 177 ? 112.376 207.002 218.928 1.00 86.64  ? 177 LEU A N   1 
ATOM 991  C CA  . LEU A 1 177 ? 113.729 206.580 219.282 1.00 86.64  ? 177 LEU A CA  1 
ATOM 992  C C   . LEU A 1 177 ? 113.826 205.058 219.229 1.00 86.64  ? 177 LEU A C   1 
ATOM 993  O O   . LEU A 1 177 ? 114.326 204.398 220.143 1.00 86.64  ? 177 LEU A O   1 
ATOM 994  C CB  . LEU A 1 177 ? 114.125 207.129 220.652 1.00 86.64  ? 177 LEU A CB  1 
ATOM 995  C CG  . LEU A 1 177 ? 115.589 206.994 221.091 1.00 86.64  ? 177 LEU A CG  1 
ATOM 996  C CD1 . LEU A 1 177 ? 116.529 207.292 219.933 1.00 86.64  ? 177 LEU A CD1 1 
ATOM 997  C CD2 . LEU A 1 177 ? 115.887 207.902 222.273 1.00 86.64  ? 177 LEU A CD2 1 
ATOM 998  N N   . GLY A 1 178 ? 113.319 204.480 218.153 1.00 85.93  ? 178 GLY A N   1 
ATOM 999  C CA  . GLY A 1 178 ? 113.350 203.047 217.951 1.00 85.93  ? 178 GLY A CA  1 
ATOM 1000 C C   . GLY A 1 178 ? 111.986 202.414 218.157 1.00 85.93  ? 178 GLY A C   1 
ATOM 1001 O O   . GLY A 1 178 ? 110.946 203.079 218.164 1.00 85.93  ? 178 GLY A O   1 
ATOM 1002 N N   . TRP A 1 179 ? 112.007 201.096 218.329 1.00 85.97  ? 179 TRP A N   1 
ATOM 1003 C CA  . TRP A 1 179 ? 110.802 200.297 218.487 1.00 85.97  ? 179 TRP A CA  1 
ATOM 1004 C C   . TRP A 1 179 ? 110.855 199.546 219.810 1.00 85.97  ? 179 TRP A C   1 
ATOM 1005 O O   . TRP A 1 179 ? 111.918 199.075 220.225 1.00 85.97  ? 179 TRP A O   1 
ATOM 1006 C CB  . TRP A 1 179 ? 110.642 199.307 217.329 1.00 85.97  ? 179 TRP A CB  1 
ATOM 1007 C CG  . TRP A 1 179 ? 110.481 199.967 215.996 1.00 85.97  ? 179 TRP A CG  1 
ATOM 1008 C CD1 . TRP A 1 179 ? 111.472 200.273 215.109 1.00 85.97  ? 179 TRP A CD1 1 
ATOM 1009 C CD2 . TRP A 1 179 ? 109.256 200.404 215.394 1.00 85.97  ? 179 TRP A CD2 1 
ATOM 1010 N NE1 . TRP A 1 179 ? 110.941 200.873 213.994 1.00 85.97  ? 179 TRP A NE1 1 
ATOM 1011 C CE2 . TRP A 1 179 ? 109.582 200.965 214.144 1.00 85.97  ? 179 TRP A CE2 1 
ATOM 1012 C CE3 . TRP A 1 179 ? 107.916 200.375 215.792 1.00 85.97  ? 179 TRP A CE3 1 
ATOM 1013 C CZ2 . TRP A 1 179 ? 108.618 201.493 213.288 1.00 85.97  ? 179 TRP A CZ2 1 
ATOM 1014 C CZ3 . TRP A 1 179 ? 106.960 200.900 214.941 1.00 85.97  ? 179 TRP A CZ3 1 
ATOM 1015 C CH2 . TRP A 1 179 ? 107.316 201.451 213.704 1.00 85.97  ? 179 TRP A CH2 1 
ATOM 1016 N N   . ARG A 1 180 ? 109.704 199.439 220.467 1.00 84.00  ? 180 ARG A N   1 
ATOM 1017 C CA  . ARG A 1 180 ? 109.595 198.766 221.754 1.00 84.00  ? 180 ARG A CA  1 
ATOM 1018 C C   . ARG A 1 180 ? 108.984 197.385 221.559 1.00 84.00  ? 180 ARG A C   1 
ATOM 1019 O O   . ARG A 1 180 ? 107.971 197.241 220.867 1.00 84.00  ? 180 ARG A O   1 
ATOM 1020 C CB  . ARG A 1 180 ? 108.749 199.588 222.727 1.00 84.00  ? 180 ARG A CB  1 
ATOM 1021 C CG  . ARG A 1 180 ? 108.669 199.002 224.125 1.00 84.00  ? 180 ARG A CG  1 
ATOM 1022 C CD  . ARG A 1 180 ? 108.487 200.096 225.171 1.00 84.00  ? 180 ARG A CD  1 
ATOM 1023 N NE  . ARG A 1 180 ? 107.263 200.869 224.985 1.00 84.00  ? 180 ARG A NE  1 
ATOM 1024 C CZ  . ARG A 1 180 ? 106.032 200.375 225.039 1.00 84.00  ? 180 ARG A CZ  1 
ATOM 1025 N NH1 . ARG A 1 180 ? 105.805 199.102 225.319 1.00 84.00  ? 180 ARG A NH1 1 
ATOM 1026 N NH2 . ARG A 1 180 ? 104.999 201.185 224.820 1.00 84.00  ? 180 ARG A NH2 1 
ATOM 1027 N N   . LYS A 1 181 ? 109.596 196.378 222.176 1.00 77.53  ? 181 LYS A N   1 
ATOM 1028 C CA  . LYS A 1 181 ? 109.131 195.002 222.056 1.00 77.53  ? 181 LYS A CA  1 
ATOM 1029 C C   . LYS A 1 181 ? 107.897 194.803 222.929 1.00 77.53  ? 181 LYS A C   1 
ATOM 1030 O O   . LYS A 1 181 ? 107.978 194.896 224.158 1.00 77.53  ? 181 LYS A O   1 
ATOM 1031 C CB  . LYS A 1 181 ? 110.242 194.036 222.460 1.00 77.53  ? 181 LYS A CB  1 
ATOM 1032 C CG  . LYS A 1 181 ? 109.977 192.584 222.112 1.00 77.53  ? 181 LYS A CG  1 
ATOM 1033 C CD  . LYS A 1 181 ? 111.172 191.721 222.475 1.00 77.53  ? 181 LYS A CD  1 
ATOM 1034 C CE  . LYS A 1 181 ? 110.968 190.282 222.045 1.00 77.53  ? 181 LYS A CE  1 
ATOM 1035 N NZ  . LYS A 1 181 ? 112.197 189.467 222.254 1.00 77.53  ? 181 LYS A NZ  1 
ATOM 1036 N N   . VAL A 1 182 ? 106.756 194.532 222.296 1.00 77.79  ? 182 VAL A N   1 
ATOM 1037 C CA  . VAL A 1 182 ? 105.498 194.374 223.018 1.00 77.79  ? 182 VAL A CA  1 
ATOM 1038 C C   . VAL A 1 182 ? 105.240 192.904 223.318 1.00 77.79  ? 182 VAL A C   1 
ATOM 1039 O O   . VAL A 1 182 ? 105.139 192.506 224.484 1.00 77.79  ? 182 VAL A O   1 
ATOM 1040 C CB  . VAL A 1 182 ? 104.325 194.978 222.226 1.00 77.79  ? 182 VAL A CB  1 
ATOM 1041 C CG1 . VAL A 1 182 ? 103.019 194.768 222.975 1.00 77.79  ? 182 VAL A CG1 1 
ATOM 1042 C CG2 . VAL A 1 182 ? 104.565 196.451 221.973 1.00 77.79  ? 182 VAL A CG2 1 
ATOM 1043 N N   . GLY A 1 183 ? 105.130 192.092 222.274 1.00 77.83  ? 183 GLY A N   1 
ATOM 1044 C CA  . GLY A 1 183 ? 104.785 190.700 222.447 1.00 77.83  ? 183 GLY A CA  1 
ATOM 1045 C C   . GLY A 1 183 ? 105.104 189.889 221.211 1.00 77.83  ? 183 GLY A C   1 
ATOM 1046 O O   . GLY A 1 183 ? 105.820 190.340 220.314 1.00 77.83  ? 183 GLY A O   1 
ATOM 1047 N N   . TYR A 1 184 ? 104.558 188.679 221.178 1.00 74.33  ? 184 TYR A N   1 
ATOM 1048 C CA  . TYR A 1 184 ? 104.805 187.724 220.109 1.00 74.33  ? 184 TYR A CA  1 
ATOM 1049 C C   . TYR A 1 184 ? 103.509 187.389 219.381 1.00 74.33  ? 184 TYR A C   1 
ATOM 1050 O O   . TYR A 1 184 ? 102.408 187.738 219.816 1.00 74.33  ? 184 TYR A O   1 
ATOM 1051 C CB  . TYR A 1 184 ? 105.446 186.447 220.662 1.00 74.33  ? 184 TYR A CB  1 
ATOM 1052 C CG  . TYR A 1 184 ? 106.866 186.635 221.142 1.00 74.33  ? 184 TYR A CG  1 
ATOM 1053 C CD1 . TYR A 1 184 ? 107.130 187.156 222.401 1.00 74.33  ? 184 TYR A CD1 1 
ATOM 1054 C CD2 . TYR A 1 184 ? 107.943 186.291 220.336 1.00 74.33  ? 184 TYR A CD2 1 
ATOM 1055 C CE1 . TYR A 1 184 ? 108.424 187.330 222.844 1.00 74.33  ? 184 TYR A CE1 1 
ATOM 1056 C CE2 . TYR A 1 184 ? 109.242 186.461 220.771 1.00 74.33  ? 184 TYR A CE2 1 
ATOM 1057 C CZ  . TYR A 1 184 ? 109.476 186.981 222.026 1.00 74.33  ? 184 TYR A CZ  1 
ATOM 1058 O OH  . TYR A 1 184 ? 110.766 187.152 222.467 1.00 74.33  ? 184 TYR A OH  1 
ATOM 1059 N N   . LEU A 1 185 ? 103.659 186.699 218.252 1.00 75.53  ? 185 LEU A N   1 
ATOM 1060 C CA  . LEU A 1 185 ? 102.522 186.254 217.457 1.00 75.53  ? 185 LEU A CA  1 
ATOM 1061 C C   . LEU A 1 185 ? 102.889 184.939 216.788 1.00 75.53  ? 185 LEU A C   1 
ATOM 1062 O O   . LEU A 1 185 ? 103.976 184.817 216.216 1.00 75.53  ? 185 LEU A O   1 
ATOM 1063 C CB  . LEU A 1 185 ? 102.132 187.303 216.410 1.00 75.53  ? 185 LEU A CB  1 
ATOM 1064 C CG  . LEU A 1 185 ? 100.769 187.127 215.737 1.00 75.53  ? 185 LEU A CG  1 
ATOM 1065 C CD1 . LEU A 1 185 ? 99.691  186.862 216.774 1.00 75.53  ? 185 LEU A CD1 1 
ATOM 1066 C CD2 . LEU A 1 185 ? 100.420 188.348 214.901 1.00 75.53  ? 185 LEU A CD2 1 
ATOM 1067 N N   . TYR A 1 186 ? 101.986 183.964 216.859 1.00 77.01  ? 186 TYR A N   1 
ATOM 1068 C CA  . TYR A 1 186 ? 102.230 182.632 216.326 1.00 77.01  ? 186 TYR A CA  1 
ATOM 1069 C C   . TYR A 1 186 ? 101.030 182.183 215.507 1.00 77.01  ? 186 TYR A C   1 
ATOM 1070 O O   . TYR A 1 186 ? 99.883  182.481 215.853 1.00 77.01  ? 186 TYR A O   1 
ATOM 1071 C CB  . TYR A 1 186 ? 102.518 181.628 217.460 1.00 77.01  ? 186 TYR A CB  1 
ATOM 1072 C CG  . TYR A 1 186 ? 102.596 180.174 217.034 1.00 77.01  ? 186 TYR A CG  1 
ATOM 1073 C CD1 . TYR A 1 186 ? 101.451 179.392 216.931 1.00 77.01  ? 186 TYR A CD1 1 
ATOM 1074 C CD2 . TYR A 1 186 ? 103.817 179.585 216.739 1.00 77.01  ? 186 TYR A CD2 1 
ATOM 1075 C CE1 . TYR A 1 186 ? 101.522 178.068 216.545 1.00 77.01  ? 186 TYR A CE1 1 
ATOM 1076 C CE2 . TYR A 1 186 ? 103.897 178.261 216.352 1.00 77.01  ? 186 TYR A CE2 1 
ATOM 1077 C CZ  . TYR A 1 186 ? 102.747 177.507 216.257 1.00 77.01  ? 186 TYR A CZ  1 
ATOM 1078 O OH  . TYR A 1 186 ? 102.822 176.189 215.872 1.00 77.01  ? 186 TYR A OH  1 
ATOM 1079 N N   . THR A 1 187 ? 101.303 181.460 214.422 1.00 78.40  ? 187 THR A N   1 
ATOM 1080 C CA  . THR A 1 187 ? 100.263 180.926 213.556 1.00 78.40  ? 187 THR A CA  1 
ATOM 1081 C C   . THR A 1 187 ? 100.676 179.549 213.055 1.00 78.40  ? 187 THR A C   1 
ATOM 1082 O O   . THR A 1 187 ? 101.841 179.323 212.714 1.00 78.40  ? 187 THR A O   1 
ATOM 1083 C CB  . THR A 1 187 ? 99.972  181.871 212.378 1.00 78.40  ? 187 THR A CB  1 
ATOM 1084 O OG1 . THR A 1 187 ? 98.906  181.339 211.581 1.00 78.40  ? 187 THR A OG1 1 
ATOM 1085 C CG2 . THR A 1 187 ? 101.212 182.086 211.520 1.00 78.40  ? 187 THR A CG2 1 
ATOM 1086 N N   . GLU A 1 188 ? 99.719  178.625 213.041 1.00 82.79  ? 188 GLU A N   1 
ATOM 1087 C CA  . GLU A 1 188 ? 100.001 177.254 212.637 1.00 82.79  ? 188 GLU A CA  1 
ATOM 1088 C C   . GLU A 1 188 ? 100.002 177.128 211.119 1.00 82.79  ? 188 GLU A C   1 
ATOM 1089 O O   . GLU A 1 188 ? 99.103  177.635 210.441 1.00 82.79  ? 188 GLU A O   1 
ATOM 1090 C CB  . GLU A 1 188 ? 98.972  176.303 213.248 1.00 82.79  ? 188 GLU A CB  1 
ATOM 1091 C CG  . GLU A 1 188 ? 99.121  174.854 212.811 1.00 82.79  ? 188 GLU A CG  1 
ATOM 1092 C CD  . GLU A 1 188 ? 100.396 174.215 213.323 1.00 82.79  ? 188 GLU A CD  1 
ATOM 1093 O OE1 . GLU A 1 188 ? 100.913 174.664 214.368 1.00 82.79  ? 188 GLU A OE1 1 
ATOM 1094 O OE2 . GLU A 1 188 ? 100.882 173.260 212.681 1.00 82.79  ? 188 GLU A OE2 1 
ATOM 1095 N N   . GLY A 1 189 ? 101.015 176.449 210.584 1.00 82.21  ? 189 GLY A N   1 
ATOM 1096 C CA  . GLY A 1 189 ? 101.100 176.192 209.164 1.00 82.21  ? 189 GLY A CA  1 
ATOM 1097 C C   . GLY A 1 189 ? 101.771 177.272 208.345 1.00 82.21  ? 189 GLY A C   1 
ATOM 1098 O O   . GLY A 1 189 ? 101.920 177.100 207.129 1.00 82.21  ? 189 GLY A O   1 
ATOM 1099 N N   . GLY A 1 190 ? 102.175 178.372 208.960 1.00 85.89  ? 190 GLY A N   1 
ATOM 1100 C CA  . GLY A 1 190 ? 102.827 179.458 208.259 1.00 85.89  ? 190 GLY A CA  1 
ATOM 1101 C C   . GLY A 1 190 ? 101.980 180.719 208.247 1.00 85.89  ? 190 GLY A C   1 
ATOM 1102 O O   . GLY A 1 190 ? 100.816 180.737 208.646 1.00 85.89  ? 190 GLY A O   1 
ATOM 1103 N N   . ARG A 1 191 ? 102.607 181.794 207.767 1.00 89.99  ? 191 ARG A N   1 
ATOM 1104 C CA  . ARG A 1 191 ? 101.945 183.093 207.737 1.00 89.99  ? 191 ARG A CA  1 
ATOM 1105 C C   . ARG A 1 191 ? 100.746 183.098 206.800 1.00 89.99  ? 191 ARG A C   1 
ATOM 1106 O O   . ARG A 1 191 ? 99.704  183.677 207.129 1.00 89.99  ? 191 ARG A O   1 
ATOM 1107 C CB  . ARG A 1 191 ? 102.940 184.174 207.322 1.00 89.99  ? 191 ARG A CB  1 
ATOM 1108 C CG  . ARG A 1 191 ? 102.574 185.572 207.790 1.00 89.99  ? 191 ARG A CG  1 
ATOM 1109 C CD  . ARG A 1 191 ? 103.594 186.614 207.322 1.00 89.99  ? 191 ARG A CD  1 
ATOM 1110 N NE  . ARG A 1 191 ? 104.996 186.195 207.371 1.00 89.99  ? 191 ARG A NE  1 
ATOM 1111 C CZ  . ARG A 1 191 ? 105.611 185.641 208.411 1.00 89.99  ? 191 ARG A CZ  1 
ATOM 1112 N NH1 . ARG A 1 191 ? 105.000 185.467 209.572 1.00 89.99  ? 191 ARG A NH1 1 
ATOM 1113 N NH2 . ARG A 1 191 ? 106.885 185.275 208.290 1.00 89.99  ? 191 ARG A NH2 1 
ATOM 1114 N N   . GLN A 1 192 ? 100.869 182.466 205.637 1.00 92.93  ? 192 GLN A N   1 
ATOM 1115 C CA  . GLN A 1 192 ? 99.809  182.446 204.640 1.00 92.93  ? 192 GLN A CA  1 
ATOM 1116 C C   . GLN A 1 192 ? 98.862  181.265 204.809 1.00 92.93  ? 192 GLN A C   1 
ATOM 1117 O O   . GLN A 1 192 ? 97.979  181.070 203.968 1.00 92.93  ? 192 GLN A O   1 
ATOM 1118 C CB  . GLN A 1 192 ? 100.411 182.433 203.232 1.00 92.93  ? 192 GLN A CB  1 
ATOM 1119 C CG  . GLN A 1 192 ? 101.344 183.600 202.945 1.00 92.93  ? 192 GLN A CG  1 
ATOM 1120 C CD  . GLN A 1 192 ? 100.663 184.946 203.105 1.00 92.93  ? 192 GLN A CD  1 
ATOM 1121 O OE1 . GLN A 1 192 ? 99.479  185.096 202.803 1.00 92.93  ? 192 GLN A OE1 1 
ATOM 1122 N NE2 . GLN A 1 192 ? 101.410 185.933 203.584 1.00 92.93  ? 192 GLN A NE2 1 
ATOM 1123 N N   . SER A 1 193 ? 99.031  180.471 205.870 1.00 89.64  ? 193 SER A N   1 
ATOM 1124 C CA  . SER A 1 193 ? 98.192  179.296 206.074 1.00 89.64  ? 193 SER A CA  1 
ATOM 1125 C C   . SER A 1 193 ? 96.725  179.649 206.280 1.00 89.64  ? 193 SER A C   1 
ATOM 1126 O O   . SER A 1 193 ? 95.857  178.815 205.999 1.00 89.64  ? 193 SER A O   1 
ATOM 1127 C CB  . SER A 1 193 ? 98.703  178.489 207.267 1.00 89.64  ? 193 SER A CB  1 
ATOM 1128 O OG  . SER A 1 193 ? 98.592  179.231 208.469 1.00 89.64  ? 193 SER A OG  1 
ATOM 1129 N N   . GLY A 1 194 ? 96.426  180.854 206.761 1.00 88.01  ? 194 GLY A N   1 
ATOM 1130 C CA  . GLY A 1 194 ? 95.060  181.281 206.965 1.00 88.01  ? 194 GLY A CA  1 
ATOM 1131 C C   . GLY A 1 194 ? 94.475  180.956 208.323 1.00 88.01  ? 194 GLY A C   1 
ATOM 1132 O O   . GLY A 1 194 ? 93.358  181.401 208.618 1.00 88.01  ? 194 GLY A O   1 
ATOM 1133 N N   . ASN A 1 195 ? 95.186  180.202 209.156 1.00 85.37  ? 195 ASN A N   1 
ATOM 1134 C CA  . ASN A 1 195 ? 94.685  179.880 210.482 1.00 85.37  ? 195 ASN A CA  1 
ATOM 1135 C C   . ASN A 1 195 ? 94.691  181.121 211.371 1.00 85.37  ? 195 ASN A C   1 
ATOM 1136 O O   . ASN A 1 195 ? 95.391  182.104 211.112 1.00 85.37  ? 195 ASN A O   1 
ATOM 1137 C CB  . ASN A 1 195 ? 95.524  178.773 211.122 1.00 85.37  ? 195 ASN A CB  1 
ATOM 1138 C CG  . ASN A 1 195 ? 95.584  177.521 210.271 1.00 85.37  ? 195 ASN A CG  1 
ATOM 1139 O OD1 . ASN A 1 195 ? 94.665  177.231 209.506 1.00 85.37  ? 195 ASN A OD1 1 
ATOM 1140 N ND2 . ASN A 1 195 ? 96.672  176.770 210.401 1.00 85.37  ? 195 ASN A ND2 1 
ATOM 1141 N N   . GLU A 1 196 ? 93.895  181.064 212.430 1.00 86.34  ? 196 GLU A N   1 
ATOM 1142 C CA  . GLU A 1 196 ? 93.795  182.195 213.344 1.00 86.34  ? 196 GLU A CA  1 
ATOM 1143 C C   . GLU A 1 196 ? 95.098  182.355 214.120 1.00 86.34  ? 196 GLU A C   1 
ATOM 1144 O O   . GLU A 1 196 ? 95.599  181.379 214.692 1.00 86.34  ? 196 GLU A O   1 
ATOM 1145 C CB  . GLU A 1 196 ? 92.619  182.010 214.305 1.00 86.34  ? 196 GLU A CB  1 
ATOM 1146 C CG  . GLU A 1 196 ? 92.543  180.646 214.986 1.00 86.34  ? 196 GLU A CG  1 
ATOM 1147 C CD  . GLU A 1 196 ? 91.821  179.602 214.152 1.00 86.34  ? 196 GLU A CD  1 
ATOM 1148 O OE1 . GLU A 1 196 ? 91.904  179.664 212.907 1.00 86.34  ? 196 GLU A OE1 1 
ATOM 1149 O OE2 . GLU A 1 196 ? 91.166  178.718 214.744 1.00 86.34  ? 196 GLU A OE2 1 
ATOM 1150 N N   . PRO A 1 197 ? 95.682  183.549 214.152 1.00 78.74  ? 197 PRO A N   1 
ATOM 1151 C CA  . PRO A 1 197 ? 96.926  183.743 214.902 1.00 78.74  ? 197 PRO A CA  1 
ATOM 1152 C C   . PRO A 1 197 ? 96.688  183.695 216.403 1.00 78.74  ? 197 PRO A C   1 
ATOM 1153 O O   . PRO A 1 197 ? 95.581  183.917 216.897 1.00 78.74  ? 197 PRO A O   1 
ATOM 1154 C CB  . PRO A 1 197 ? 97.397  185.131 214.458 1.00 78.74  ? 197 PRO A CB  1 
ATOM 1155 C CG  . PRO A 1 197 ? 96.147  185.835 214.054 1.00 78.74  ? 197 PRO A CG  1 
ATOM 1156 C CD  . PRO A 1 197 ? 95.231  184.785 213.488 1.00 78.74  ? 197 PRO A CD  1 
ATOM 1157 N N   . VAL A 1 198 ? 97.760  183.395 217.130 1.00 77.60  ? 198 VAL A N   1 
ATOM 1158 C CA  . VAL A 1 198 ? 97.741  183.320 218.586 1.00 77.60  ? 198 VAL A CA  1 
ATOM 1159 C C   . VAL A 1 198 ? 98.794  184.277 219.126 1.00 77.60  ? 198 VAL A C   1 
ATOM 1160 O O   . VAL A 1 198 ? 99.963  184.207 218.730 1.00 77.60  ? 198 VAL A O   1 
ATOM 1161 C CB  . VAL A 1 198 ? 97.997  181.886 219.083 1.00 77.60  ? 198 VAL A CB  1 
ATOM 1162 C CG1 . VAL A 1 198 ? 98.404  181.891 220.550 1.00 77.60  ? 198 VAL A CG1 1 
ATOM 1163 C CG2 . VAL A 1 198 ? 96.766  181.024 218.866 1.00 77.60  ? 198 VAL A CG2 1 
ATOM 1164 N N   . GLY A 1 199 ? 98.379  185.166 220.028 1.00 75.80  ? 199 GLY A N   1 
ATOM 1165 C CA  . GLY A 1 199 ? 99.274  186.135 220.619 1.00 75.80  ? 199 GLY A CA  1 
ATOM 1166 C C   . GLY A 1 199 ? 99.836  185.673 221.956 1.00 75.80  ? 199 GLY A C   1 
ATOM 1167 O O   . GLY A 1 199 ? 99.439  184.655 222.515 1.00 75.80  ? 199 GLY A O   1 
ATOM 1168 N N   . PHE A 1 200 ? 100.778 186.462 222.466 1.00 74.29  ? 200 PHE A N   1 
ATOM 1169 C CA  . PHE A 1 200 ? 101.432 186.179 223.735 1.00 74.29  ? 200 PHE A CA  1 
ATOM 1170 C C   . PHE A 1 200 ? 101.912 187.491 224.342 1.00 74.29  ? 200 PHE A C   1 
ATOM 1171 O O   . PHE A 1 200 ? 101.545 188.580 223.892 1.00 74.29  ? 200 PHE A O   1 
ATOM 1172 C CB  . PHE A 1 200 ? 102.596 185.198 223.557 1.00 74.29  ? 200 PHE A CB  1 
ATOM 1173 C CG  . PHE A 1 200 ? 102.170 183.766 223.414 1.00 74.29  ? 200 PHE A CG  1 
ATOM 1174 C CD1 . PHE A 1 200 ? 101.514 183.120 224.448 1.00 74.29  ? 200 PHE A CD1 1 
ATOM 1175 C CD2 . PHE A 1 200 ? 102.428 183.066 222.248 1.00 74.29  ? 200 PHE A CD2 1 
ATOM 1176 C CE1 . PHE A 1 200 ? 101.122 181.800 224.320 1.00 74.29  ? 200 PHE A CE1 1 
ATOM 1177 C CE2 . PHE A 1 200 ? 102.038 181.747 222.115 1.00 74.29  ? 200 PHE A CE2 1 
ATOM 1178 C CZ  . PHE A 1 200 ? 101.385 181.114 223.152 1.00 74.29  ? 200 PHE A CZ  1 
ATOM 1179 N N   . LEU A 1 201 ? 102.738 187.376 225.377 1.00 78.76  ? 201 LEU A N   1 
ATOM 1180 C CA  . LEU A 1 201 ? 103.367 188.517 226.023 1.00 78.76  ? 201 LEU A CA  1 
ATOM 1181 C C   . LEU A 1 201 ? 104.876 188.315 226.065 1.00 78.76  ? 201 LEU A C   1 
ATOM 1182 O O   . LEU A 1 201 ? 105.366 187.187 226.162 1.00 78.76  ? 201 LEU A O   1 
ATOM 1183 C CB  . LEU A 1 201 ? 102.824 188.720 227.440 1.00 78.76  ? 201 LEU A CB  1 
ATOM 1184 C CG  . LEU A 1 201 ? 101.406 189.289 227.542 1.00 78.76  ? 201 LEU A CG  1 
ATOM 1185 C CD1 . LEU A 1 201 ? 101.087 189.685 228.975 1.00 78.76  ? 201 LEU A CD1 1 
ATOM 1186 C CD2 . LEU A 1 201 ? 101.231 190.473 226.603 1.00 78.76  ? 201 LEU A CD2 1 
ATOM 1187 N N   . ALA A 1 202 ? 105.612 189.427 225.988 1.00 78.83  ? 202 ALA A N   1 
ATOM 1188 C CA  . ALA A 1 202 ? 107.068 189.354 225.926 1.00 78.83  ? 202 ALA A CA  1 
ATOM 1189 C C   . ALA A 1 202 ? 107.687 188.829 227.215 1.00 78.83  ? 202 ALA A C   1 
ATOM 1190 O O   . ALA A 1 202 ? 108.863 188.453 227.213 1.00 78.83  ? 202 ALA A O   1 
ATOM 1191 C CB  . ALA A 1 202 ? 107.650 190.728 225.595 1.00 78.83  ? 202 ALA A CB  1 
ATOM 1192 N N   . GLU A 1 203 ? 106.932 188.796 228.311 1.00 81.77  ? 203 GLU A N   1 
ATOM 1193 C CA  . GLU A 1 203 ? 107.445 188.331 229.592 1.00 81.77  ? 203 GLU A CA  1 
ATOM 1194 C C   . GLU A 1 203 ? 106.980 186.920 229.940 1.00 81.77  ? 203 GLU A C   1 
ATOM 1195 O O   . GLU A 1 203 ? 107.179 186.474 231.074 1.00 81.77  ? 203 GLU A O   1 
ATOM 1196 C CB  . GLU A 1 203 ? 107.081 189.338 230.692 1.00 81.77  ? 203 GLU A CB  1 
ATOM 1197 C CG  . GLU A 1 203 ? 105.591 189.585 230.934 1.00 81.77  ? 203 GLU A CG  1 
ATOM 1198 C CD  . GLU A 1 203 ? 104.950 188.601 231.894 1.00 81.77  ? 203 GLU A CD  1 
ATOM 1199 O OE1 . GLU A 1 203 ? 105.680 187.953 232.671 1.00 81.77  ? 203 GLU A OE1 1 
ATOM 1200 O OE2 . GLU A 1 203 ? 103.706 188.503 231.893 1.00 81.77  ? 203 GLU A OE2 1 
ATOM 1201 N N   . ASP A 1 204 ? 106.401 186.193 228.980 1.00 79.15  ? 204 ASP A N   1 
ATOM 1202 C CA  . ASP A 1 204 ? 106.071 184.782 229.155 1.00 79.15  ? 204 ASP A CA  1 
ATOM 1203 C C   . ASP A 1 204 ? 106.613 183.922 228.019 1.00 79.15  ? 204 ASP A C   1 
ATOM 1204 O O   . ASP A 1 204 ? 106.184 182.776 227.856 1.00 79.15  ? 204 ASP A O   1 
ATOM 1205 C CB  . ASP A 1 204 ? 104.558 184.583 229.274 1.00 79.15  ? 204 ASP A CB  1 
ATOM 1206 C CG  . ASP A 1 204 ? 103.992 185.153 230.555 1.00 79.15  ? 204 ASP A CG  1 
ATOM 1207 O OD1 . ASP A 1 204 ? 104.134 184.506 231.614 1.00 79.15  ? 204 ASP A OD1 1 
ATOM 1208 O OD2 . ASP A 1 204 ? 103.382 186.239 230.497 1.00 79.15  ? 204 ASP A OD2 1 
ATOM 1209 N N   . VAL A 1 205 ? 107.546 184.448 227.229 1.00 72.44  ? 205 VAL A N   1 
ATOM 1210 C CA  . VAL A 1 205 ? 108.109 183.737 226.089 1.00 72.44  ? 205 VAL A CA  1 
ATOM 1211 C C   . VAL A 1 205 ? 109.627 183.791 226.189 1.00 72.44  ? 205 VAL A C   1 
ATOM 1212 O O   . VAL A 1 205 ? 110.202 184.869 226.375 1.00 72.44  ? 205 VAL A O   1 
ATOM 1213 C CB  . VAL A 1 205 ? 107.632 184.333 224.750 1.00 72.44  ? 205 VAL A CB  1 
ATOM 1214 C CG1 . VAL A 1 205 ? 108.492 183.831 223.603 1.00 72.44  ? 205 VAL A CG1 1 
ATOM 1215 C CG2 . VAL A 1 205 ? 106.167 184.000 224.512 1.00 72.44  ? 205 VAL A CG2 1 
ATOM 1216 N N   . VAL A 1 206 ? 110.270 182.634 226.070 1.00 65.97  ? 206 VAL A N   1 
ATOM 1217 C CA  . VAL A 1 206 ? 111.725 182.542 226.113 1.00 65.97  ? 206 VAL A CA  1 
ATOM 1218 C C   . VAL A 1 206 ? 112.270 182.741 224.706 1.00 65.97  ? 206 VAL A C   1 
ATOM 1219 O O   . VAL A 1 206 ? 111.925 181.993 223.784 1.00 65.97  ? 206 VAL A O   1 
ATOM 1220 C CB  . VAL A 1 206 ? 112.175 181.191 226.693 1.00 65.97  ? 206 VAL A CB  1 
ATOM 1221 C CG1 . VAL A 1 206 ? 113.694 181.110 226.730 1.00 65.97  ? 206 VAL A CG1 1 
ATOM 1222 C CG2 . VAL A 1 206 ? 111.589 180.989 228.079 1.00 65.97  ? 206 VAL A CG2 1 
ATOM 1223 N N   . HIS A 1 207 ? 113.120 183.751 224.539 1.00 66.00  ? 207 HIS A N   1 
ATOM 1224 C CA  . HIS A 1 207 ? 113.740 184.065 223.255 1.00 66.00  ? 207 HIS A CA  1 
ATOM 1225 C C   . HIS A 1 207 ? 115.235 183.806 223.373 1.00 66.00  ? 207 HIS A C   1 
ATOM 1226 O O   . HIS A 1 207 ? 115.916 184.436 224.190 1.00 66.00  ? 207 HIS A O   1 
ATOM 1227 C CB  . HIS A 1 207 ? 113.461 185.512 222.853 1.00 66.00  ? 207 HIS A CB  1 
ATOM 1228 C CG  . HIS A 1 207 ? 113.752 185.807 221.414 1.00 66.00  ? 207 HIS A CG  1 
ATOM 1229 N ND1 . HIS A 1 207 ? 113.906 187.090 220.935 1.00 66.00  ? 207 HIS A ND1 1 
ATOM 1230 C CD2 . HIS A 1 207 ? 113.915 184.986 220.350 1.00 66.00  ? 207 HIS A CD2 1 
ATOM 1231 C CE1 . HIS A 1 207 ? 114.153 187.047 219.638 1.00 66.00  ? 207 HIS A CE1 1 
ATOM 1232 N NE2 . HIS A 1 207 ? 114.164 185.782 219.258 1.00 66.00  ? 207 HIS A NE2 1 
ATOM 1233 N N   . PHE A 1 208 ? 115.745 182.884 222.560 1.00 61.84  ? 208 PHE A N   1 
ATOM 1234 C CA  . PHE A 1 208 ? 117.152 182.499 222.580 1.00 61.84  ? 208 PHE A CA  1 
ATOM 1235 C C   . PHE A 1 208 ? 117.787 182.902 221.254 1.00 61.84  ? 208 PHE A C   1 
ATOM 1236 O O   . PHE A 1 208 ? 117.435 182.361 220.201 1.00 61.84  ? 208 PHE A O   1 
ATOM 1237 C CB  . PHE A 1 208 ? 117.302 181.001 222.831 1.00 61.84  ? 208 PHE A CB  1 
ATOM 1238 C CG  . PHE A 1 208 ? 118.728 180.540 222.918 1.00 61.84  ? 208 PHE A CG  1 
ATOM 1239 C CD1 . PHE A 1 208 ? 119.595 181.101 223.839 1.00 61.84  ? 208 PHE A CD1 1 
ATOM 1240 C CD2 . PHE A 1 208 ? 119.200 179.542 222.083 1.00 61.84  ? 208 PHE A CD2 1 
ATOM 1241 C CE1 . PHE A 1 208 ? 120.908 180.678 223.923 1.00 61.84  ? 208 PHE A CE1 1 
ATOM 1242 C CE2 . PHE A 1 208 ? 120.511 179.114 222.163 1.00 61.84  ? 208 PHE A CE2 1 
ATOM 1243 C CZ  . PHE A 1 208 ? 121.366 179.684 223.084 1.00 61.84  ? 208 PHE A CZ  1 
ATOM 1244 N N   . ALA A 1 209 ? 118.721 183.851 221.310 1.00 62.12  ? 209 ALA A N   1 
ATOM 1245 C CA  . ALA A 1 209 ? 119.453 184.307 220.130 1.00 62.12  ? 209 ALA A CA  1 
ATOM 1246 C C   . ALA A 1 209 ? 120.859 184.702 220.564 1.00 62.12  ? 209 ALA A C   1 
ATOM 1247 O O   . ALA A 1 209 ? 121.069 185.813 221.077 1.00 62.12  ? 209 ALA A O   1 
ATOM 1248 C CB  . ALA A 1 209 ? 118.743 185.470 219.444 1.00 62.12  ? 209 ALA A CB  1 
ATOM 1249 N N   . PRO A 1 210 ? 121.846 183.824 220.376 1.00 62.48  ? 210 PRO A N   1 
ATOM 1250 C CA  . PRO A 1 210 ? 123.200 184.122 220.863 1.00 62.48  ? 210 PRO A CA  1 
ATOM 1251 C C   . PRO A 1 210 ? 124.003 185.013 219.926 1.00 62.48  ? 210 PRO A C   1 
ATOM 1252 O O   . PRO A 1 210 ? 124.914 185.718 220.372 1.00 62.48  ? 210 PRO A O   1 
ATOM 1253 C CB  . PRO A 1 210 ? 123.832 182.732 220.986 1.00 62.48  ? 210 PRO A CB  1 
ATOM 1254 C CG  . PRO A 1 210 ? 123.141 181.926 219.941 1.00 62.48  ? 210 PRO A CG  1 
ATOM 1255 C CD  . PRO A 1 210 ? 121.732 182.454 219.848 1.00 62.48  ? 210 PRO A CD  1 
ATOM 1256 N N   . ILE A 1 211 ? 123.683 184.995 218.637 1.00 64.93  ? 211 ILE A N   1 
ATOM 1257 C CA  . ILE A 1 211 ? 124.400 185.778 217.638 1.00 64.93  ? 211 ILE A CA  1 
ATOM 1258 C C   . ILE A 1 211 ? 123.502 186.941 217.223 1.00 64.93  ? 211 ILE A C   1 
ATOM 1259 O O   . ILE A 1 211 ? 122.516 186.733 216.500 1.00 64.93  ? 211 ILE A O   1 
ATOM 1260 C CB  . ILE A 1 211 ? 124.799 184.927 216.425 1.00 64.93  ? 211 ILE A CB  1 
ATOM 1261 C CG1 . ILE A 1 211 ? 125.642 183.728 216.864 1.00 64.93  ? 211 ILE A CG1 1 
ATOM 1262 C CG2 . ILE A 1 211 ? 125.556 185.770 215.410 1.00 64.93  ? 211 ILE A CG2 1 
ATOM 1263 C CD1 . ILE A 1 211 ? 124.916 182.403 216.772 1.00 64.93  ? 211 ILE A CD1 1 
ATOM 1264 N N   . PRO A 1 212 ? 123.793 188.169 217.647 1.00 69.17  ? 212 PRO A N   1 
ATOM 1265 C CA  . PRO A 1 212 ? 122.958 189.304 217.242 1.00 69.17  ? 212 PRO A CA  1 
ATOM 1266 C C   . PRO A 1 212 ? 123.106 189.614 215.762 1.00 69.17  ? 212 PRO A C   1 
ATOM 1267 O O   . PRO A 1 212 ? 124.136 189.339 215.141 1.00 69.17  ? 212 PRO A O   1 
ATOM 1268 C CB  . PRO A 1 212 ? 123.482 190.461 218.104 1.00 69.17  ? 212 PRO A CB  1 
ATOM 1269 C CG  . PRO A 1 212 ? 124.300 189.818 219.185 1.00 69.17  ? 212 PRO A CG  1 
ATOM 1270 C CD  . PRO A 1 212 ? 124.850 188.566 218.589 1.00 69.17  ? 212 PRO A CD  1 
ATOM 1271 N N   . ASP A 1 213 ? 122.048 190.198 215.198 1.00 76.12  ? 213 ASP A N   1 
ATOM 1272 C CA  . ASP A 1 213 ? 122.049 190.629 213.808 1.00 76.12  ? 213 ASP A CA  1 
ATOM 1273 C C   . ASP A 1 213 ? 122.168 192.142 213.760 1.00 76.12  ? 213 ASP A C   1 
ATOM 1274 O O   . ASP A 1 213 ? 121.273 192.836 214.269 1.00 76.12  ? 213 ASP A O   1 
ATOM 1275 C CB  . ASP A 1 213 ? 120.774 190.173 213.108 1.00 76.12  ? 213 ASP A CB  1 
ATOM 1276 C CG  . ASP A 1 213 ? 120.845 190.321 211.600 1.00 76.12  ? 213 ASP A CG  1 
ATOM 1277 O OD1 . ASP A 1 213 ? 121.930 190.651 211.078 1.00 76.12  ? 213 ASP A OD1 1 
ATOM 1278 O OD2 . ASP A 1 213 ? 119.811 190.107 210.932 1.00 76.12  ? 213 ASP A OD2 1 
ATOM 1279 N N   . PRO A 1 214 ? 123.240 192.698 213.189 1.00 75.23  ? 214 PRO A N   1 
ATOM 1280 C CA  . PRO A 1 214 ? 123.400 194.162 213.204 1.00 75.23  ? 214 PRO A CA  1 
ATOM 1281 C C   . PRO A 1 214 ? 122.279 194.911 212.505 1.00 75.23  ? 214 PRO A C   1 
ATOM 1282 O O   . PRO A 1 214 ? 121.918 196.010 212.943 1.00 75.23  ? 214 PRO A O   1 
ATOM 1283 C CB  . PRO A 1 214 ? 124.747 194.373 212.497 1.00 75.23  ? 214 PRO A CB  1 
ATOM 1284 C CG  . PRO A 1 214 ? 124.976 193.120 211.713 1.00 75.23  ? 214 PRO A CG  1 
ATOM 1285 C CD  . PRO A 1 214 ? 124.366 192.023 212.524 1.00 75.23  ? 214 PRO A CD  1 
ATOM 1286 N N   . LEU A 1 215 ? 121.715 194.356 211.435 1.00 77.71  ? 215 LEU A N   1 
ATOM 1287 C CA  . LEU A 1 215 ? 120.654 195.027 210.697 1.00 77.71  ? 215 LEU A CA  1 
ATOM 1288 C C   . LEU A 1 215 ? 119.261 194.718 211.230 1.00 77.71  ? 215 LEU A C   1 
ATOM 1289 O O   . LEU A 1 215 ? 118.296 195.354 210.794 1.00 77.71  ? 215 LEU A O   1 
ATOM 1290 C CB  . LEU A 1 215 ? 120.726 194.655 209.212 1.00 77.71  ? 215 LEU A CB  1 
ATOM 1291 C CG  . LEU A 1 215 ? 121.863 195.294 208.410 1.00 77.71  ? 215 LEU A CG  1 
ATOM 1292 C CD1 . LEU A 1 215 ? 121.591 195.189 206.918 1.00 77.71  ? 215 LEU A CD1 1 
ATOM 1293 C CD2 . LEU A 1 215 ? 122.066 196.745 208.820 1.00 77.71  ? 215 LEU A CD2 1 
ATOM 1294 N N   . ALA A 1 216 ? 119.131 193.770 212.153 1.00 80.76  ? 216 ALA A N   1 
ATOM 1295 C CA  . ALA A 1 216 ? 117.850 193.413 212.744 1.00 80.76  ? 216 ALA A CA  1 
ATOM 1296 C C   . ALA A 1 216 ? 117.750 193.995 214.147 1.00 80.76  ? 216 ALA A C   1 
ATOM 1297 O O   . ALA A 1 216 ? 118.696 193.906 214.936 1.00 80.76  ? 216 ALA A O   1 
ATOM 1298 C CB  . ALA A 1 216 ? 117.665 191.894 212.791 1.00 80.76  ? 216 ALA A CB  1 
ATOM 1299 N N   . SER A 1 217 ? 116.598 194.599 214.447 1.00 81.74  ? 217 SER A N   1 
ATOM 1300 C CA  . SER A 1 217 ? 116.422 195.269 215.731 1.00 81.74  ? 217 SER A CA  1 
ATOM 1301 C C   . SER A 1 217 ? 116.478 194.286 216.896 1.00 81.74  ? 217 SER A C   1 
ATOM 1302 O O   . SER A 1 217 ? 117.090 194.578 217.929 1.00 81.74  ? 217 SER A O   1 
ATOM 1303 C CB  . SER A 1 217 ? 115.101 196.038 215.744 1.00 81.74  ? 217 SER A CB  1 
ATOM 1304 O OG  . SER A 1 217 ? 114.899 196.688 216.987 1.00 81.74  ? 217 SER A OG  1 
ATOM 1305 N N   . TYR A 1 218 ? 115.849 193.119 216.755 1.00 80.17  ? 218 TYR A N   1 
ATOM 1306 C CA  . TYR A 1 218 ? 115.739 192.181 217.866 1.00 80.17  ? 218 TYR A CA  1 
ATOM 1307 C C   . TYR A 1 218 ? 116.130 190.747 217.541 1.00 80.17  ? 218 TYR A C   1 
ATOM 1308 O O   . TYR A 1 218 ? 116.517 190.020 218.463 1.00 80.17  ? 218 TYR A O   1 
ATOM 1309 C CB  . TYR A 1 218 ? 114.309 192.180 218.425 1.00 80.17  ? 218 TYR A CB  1 
ATOM 1310 C CG  . TYR A 1 218 ? 114.034 193.304 219.396 1.00 80.17  ? 218 TYR A CG  1 
ATOM 1311 C CD1 . TYR A 1 218 ? 114.839 193.496 220.511 1.00 80.17  ? 218 TYR A CD1 1 
ATOM 1312 C CD2 . TYR A 1 218 ? 112.968 194.173 219.200 1.00 80.17  ? 218 TYR A CD2 1 
ATOM 1313 C CE1 . TYR A 1 218 ? 114.592 194.521 221.403 1.00 80.17  ? 218 TYR A CE1 1 
ATOM 1314 C CE2 . TYR A 1 218 ? 112.713 195.201 220.088 1.00 80.17  ? 218 TYR A CE2 1 
ATOM 1315 C CZ  . TYR A 1 218 ? 113.528 195.370 221.187 1.00 80.17  ? 218 TYR A CZ  1 
ATOM 1316 O OH  . TYR A 1 218 ? 113.282 196.391 222.076 1.00 80.17  ? 218 TYR A OH  1 
ATOM 1317 N N   . ARG A 1 219 ? 116.045 190.309 216.288 1.00 82.25  ? 219 ARG A N   1 
ATOM 1318 C CA  . ARG A 1 219 ? 116.314 188.913 215.986 1.00 82.25  ? 219 ARG A CA  1 
ATOM 1319 C C   . ARG A 1 219 ? 117.816 188.639 215.951 1.00 82.25  ? 219 ARG A C   1 
ATOM 1320 O O   . ARG A 1 219 ? 118.652 189.543 216.044 1.00 82.25  ? 219 ARG A O   1 
ATOM 1321 C CB  . ARG A 1 219 ? 115.701 188.513 214.646 1.00 82.25  ? 219 ARG A CB  1 
ATOM 1322 C CG  . ARG A 1 219 ? 114.254 188.071 214.694 1.00 82.25  ? 219 ARG A CG  1 
ATOM 1323 C CD  . ARG A 1 219 ? 113.619 187.883 213.299 1.00 82.25  ? 219 ARG A CD  1 
ATOM 1324 N NE  . ARG A 1 219 ? 114.266 186.871 212.463 1.00 82.25  ? 219 ARG A NE  1 
ATOM 1325 C CZ  . ARG A 1 219 ? 115.380 187.032 211.757 1.00 82.25  ? 219 ARG A CZ  1 
ATOM 1326 N NH1 . ARG A 1 219 ? 115.954 188.218 211.624 1.00 82.25  ? 219 ARG A NH1 1 
ATOM 1327 N NH2 . ARG A 1 219 ? 115.916 185.977 211.145 1.00 82.25  ? 219 ARG A NH2 1 
ATOM 1328 N N   . GLY A 1 220 ? 118.149 187.355 215.817 1.00 76.96  ? 220 GLY A N   1 
ATOM 1329 C CA  . GLY A 1 220 ? 119.506 186.913 215.600 1.00 76.96  ? 220 GLY A CA  1 
ATOM 1330 C C   . GLY A 1 220 ? 119.659 186.252 214.240 1.00 76.96  ? 220 GLY A C   1 
ATOM 1331 O O   . GLY A 1 220 ? 118.701 186.107 213.477 1.00 76.96  ? 220 GLY A O   1 
ATOM 1332 N N   . MET A 1 221 ? 120.896 185.849 213.952 1.00 73.67  ? 221 MET A N   1 
ATOM 1333 C CA  . MET A 1 221 ? 121.231 185.217 212.684 1.00 73.67  ? 221 MET A CA  1 
ATOM 1334 C C   . MET A 1 221 ? 121.964 183.906 212.932 1.00 73.67  ? 221 MET A C   1 
ATOM 1335 O O   . MET A 1 221 ? 122.674 183.751 213.928 1.00 73.67  ? 221 MET A O   1 
ATOM 1336 C CB  . MET A 1 221 ? 122.094 186.135 211.804 1.00 73.67  ? 221 MET A CB  1 
ATOM 1337 C CG  . MET A 1 221 ? 123.330 186.684 212.496 1.00 73.67  ? 221 MET A CG  1 
ATOM 1338 S SD  . MET A 1 221 ? 124.480 187.473 211.351 1.00 73.67  ? 221 MET A SD  1 
ATOM 1339 C CE  . MET A 1 221 ? 125.734 186.202 211.200 1.00 73.67  ? 221 MET A CE  1 
ATOM 1340 N N   . SER A 1 222 ? 121.781 182.964 212.011 1.00 65.16  ? 222 SER A N   1 
ATOM 1341 C CA  . SER A 1 222 ? 122.449 181.673 212.075 1.00 65.16  ? 222 SER A CA  1 
ATOM 1342 C C   . SER A 1 222 ? 123.820 181.754 211.414 1.00 65.16  ? 222 SER A C   1 
ATOM 1343 O O   . SER A 1 222 ? 124.033 182.521 210.471 1.00 65.16  ? 222 SER A O   1 
ATOM 1344 C CB  . SER A 1 222 ? 121.608 180.593 211.395 1.00 65.16  ? 222 SER A CB  1 
ATOM 1345 O OG  . SER A 1 222 ? 121.507 180.830 210.002 1.00 65.16  ? 222 SER A OG  1 
ATOM 1346 N N   . TRP A 1 223 ? 124.751 180.947 211.918 1.00 60.60  ? 223 TRP A N   1 
ATOM 1347 C CA  . TRP A 1 223 ? 126.129 180.982 211.442 1.00 60.60  ? 223 TRP A CA  1 
ATOM 1348 C C   . TRP A 1 223 ? 126.348 180.170 210.172 1.00 60.60  ? 223 TRP A C   1 
ATOM 1349 O O   . TRP A 1 223 ? 127.478 180.130 209.674 1.00 60.60  ? 223 TRP A O   1 
ATOM 1350 C CB  . TRP A 1 223 ? 127.078 180.491 212.540 1.00 60.60  ? 223 TRP A CB  1 
ATOM 1351 C CG  . TRP A 1 223 ? 126.686 179.176 213.140 1.00 60.60  ? 223 TRP A CG  1 
ATOM 1352 C CD1 . TRP A 1 223 ? 125.933 178.979 214.260 1.00 60.60  ? 223 TRP A CD1 1 
ATOM 1353 C CD2 . TRP A 1 223 ? 127.040 177.874 212.660 1.00 60.60  ? 223 TRP A CD2 1 
ATOM 1354 N NE1 . TRP A 1 223 ? 125.789 177.635 214.503 1.00 60.60  ? 223 TRP A NE1 1 
ATOM 1355 C CE2 . TRP A 1 223 ? 126.460 176.935 213.535 1.00 60.60  ? 223 TRP A CE2 1 
ATOM 1356 C CE3 . TRP A 1 223 ? 127.787 177.411 211.573 1.00 60.60  ? 223 TRP A CE3 1 
ATOM 1357 C CZ2 . TRP A 1 223 ? 126.604 175.561 213.358 1.00 60.60  ? 223 TRP A CZ2 1 
ATOM 1358 C CZ3 . TRP A 1 223 ? 127.929 176.047 211.399 1.00 60.60  ? 223 TRP A CZ3 1 
ATOM 1359 C CH2 . TRP A 1 223 ? 127.341 175.138 212.286 1.00 60.60  ? 223 TRP A CH2 1 
ATOM 1360 N N   . LEU A 1 224 ? 125.313 179.521 209.641 1.00 61.49  ? 224 LEU A N   1 
ATOM 1361 C CA  . LEU A 1 224 ? 125.453 178.765 208.403 1.00 61.49  ? 224 LEU A CA  1 
ATOM 1362 C C   . LEU A 1 224 ? 125.296 179.626 207.156 1.00 61.49  ? 224 LEU A C   1 
ATOM 1363 O O   . LEU A 1 224 ? 125.608 179.154 206.058 1.00 61.49  ? 224 LEU A O   1 
ATOM 1364 C CB  . LEU A 1 224 ? 124.432 177.625 208.364 1.00 61.49  ? 224 LEU A CB  1 
ATOM 1365 C CG  . LEU A 1 224 ? 124.742 176.388 209.207 1.00 61.49  ? 224 LEU A CG  1 
ATOM 1366 C CD1 . LEU A 1 224 ? 123.481 175.577 209.447 1.00 61.49  ? 224 LEU A CD1 1 
ATOM 1367 C CD2 . LEU A 1 224 ? 125.804 175.538 208.532 1.00 61.49  ? 224 LEU A CD2 1 
ATOM 1368 N N   . THR A 1 225 ? 124.819 180.863 207.294 1.00 61.95  ? 225 THR A N   1 
ATOM 1369 C CA  . THR A 1 225 ? 124.624 181.716 206.122 1.00 61.95  ? 225 THR A CA  1 
ATOM 1370 C C   . THR A 1 225 ? 125.920 182.078 205.400 1.00 61.95  ? 225 THR A C   1 
ATOM 1371 O O   . THR A 1 225 ? 125.949 181.980 204.161 1.00 61.95  ? 225 THR A O   1 
ATOM 1372 C CB  . THR A 1 225 ? 123.826 182.966 206.517 1.00 61.95  ? 225 THR A CB  1 
ATOM 1373 O OG1 . THR A 1 225 ? 124.558 183.746 207.470 1.00 61.95  ? 225 THR A OG1 1 
ATOM 1374 C CG2 . THR A 1 225 ? 122.486 182.572 207.119 1.00 61.95  ? 225 THR A CG2 1 
ATOM 1375 N N   . PRO A 1 226 ? 127.007 182.496 206.066 1.00 59.96  ? 226 PRO A N   1 
ATOM 1376 C CA  . PRO A 1 226 ? 128.174 182.968 205.307 1.00 59.96  ? 226 PRO A CA  1 
ATOM 1377 C C   . PRO A 1 226 ? 129.011 181.862 204.686 1.00 59.96  ? 226 PRO A C   1 
ATOM 1378 O O   . PRO A 1 226 ? 129.928 182.170 203.913 1.00 59.96  ? 226 PRO A O   1 
ATOM 1379 C CB  . PRO A 1 226 ? 128.978 183.732 206.362 1.00 59.96  ? 226 PRO A CB  1 
ATOM 1380 C CG  . PRO A 1 226 ? 128.728 182.968 207.595 1.00 59.96  ? 226 PRO A CG  1 
ATOM 1381 C CD  . PRO A 1 226 ? 127.288 182.519 207.516 1.00 59.96  ? 226 PRO A CD  1 
ATOM 1382 N N   . ILE A 1 227 ? 128.735 180.598 204.992 1.00 59.04  ? 227 ILE A N   1 
ATOM 1383 C CA  . ILE A 1 227 ? 129.523 179.485 204.481 1.00 59.04  ? 227 ILE A CA  1 
ATOM 1384 C C   . ILE A 1 227 ? 128.718 178.634 203.499 1.00 59.04  ? 227 ILE A C   1 
ATOM 1385 O O   . ILE A 1 227 ? 129.045 177.470 203.275 1.00 59.04  ? 227 ILE A O   1 
ATOM 1386 C CB  . ILE A 1 227 ? 130.091 178.635 205.629 1.00 59.04  ? 227 ILE A CB  1 
ATOM 1387 C CG1 . ILE A 1 227 ? 128.962 177.948 206.401 1.00 59.04  ? 227 ILE A CG1 1 
ATOM 1388 C CG2 . ILE A 1 227 ? 130.932 179.495 206.555 1.00 59.04  ? 227 ILE A CG2 1 
ATOM 1389 C CD1 . ILE A 1 227 ? 129.441 176.887 207.363 1.00 59.04  ? 227 ILE A CD1 1 
ATOM 1390 N N   . LEU A 1 228 ? 127.667 179.204 202.904 1.00 60.40  ? 228 LEU A N   1 
ATOM 1391 C CA  . LEU A 1 228 ? 126.890 178.464 201.916 1.00 60.40  ? 228 LEU A CA  1 
ATOM 1392 C C   . LEU A 1 228 ? 127.722 178.157 200.678 1.00 60.40  ? 228 LEU A C   1 
ATOM 1393 O O   . LEU A 1 228 ? 127.555 177.102 200.053 1.00 60.40  ? 228 LEU A O   1 
ATOM 1394 C CB  . LEU A 1 228 ? 125.634 179.251 201.540 1.00 60.40  ? 228 LEU A CB  1 
ATOM 1395 C CG  . LEU A 1 228 ? 124.504 179.246 202.571 1.00 60.40  ? 228 LEU A CG  1 
ATOM 1396 C CD1 . LEU A 1 228 ? 123.374 180.164 202.133 1.00 60.40  ? 228 LEU A CD1 1 
ATOM 1397 C CD2 . LEU A 1 228 ? 123.994 177.832 202.803 1.00 60.40  ? 228 LEU A CD2 1 
ATOM 1398 N N   . ARG A 1 229 ? 128.622 179.071 200.306 1.00 64.01  ? 229 ARG A N   1 
ATOM 1399 C CA  . ARG A 1 229 ? 129.474 178.850 199.141 1.00 64.01  ? 229 ARG A CA  1 
ATOM 1400 C C   . ARG A 1 229 ? 130.336 177.606 199.321 1.00 64.01  ? 229 ARG A C   1 
ATOM 1401 O O   . ARG A 1 229 ? 130.477 176.795 198.399 1.00 64.01  ? 229 ARG A O   1 
ATOM 1402 C CB  . ARG A 1 229 ? 130.352 180.077 198.894 1.00 64.01  ? 229 ARG A CB  1 
ATOM 1403 C CG  . ARG A 1 229 ? 129.591 181.330 198.500 1.00 64.01  ? 229 ARG A CG  1 
ATOM 1404 C CD  . ARG A 1 229 ? 130.437 182.572 198.731 1.00 64.01  ? 229 ARG A CD  1 
ATOM 1405 N NE  . ARG A 1 229 ? 130.285 183.549 197.659 1.00 64.01  ? 229 ARG A NE  1 
ATOM 1406 C CZ  . ARG A 1 229 ? 129.684 184.723 197.796 1.00 64.01  ? 229 ARG A CZ  1 
ATOM 1407 N NH1 . ARG A 1 229 ? 129.162 185.102 198.951 1.00 64.01  ? 229 ARG A NH1 1 
ATOM 1408 N NH2 . ARG A 1 229 ? 129.604 185.537 196.748 1.00 64.01  ? 229 ARG A NH2 1 
ATOM 1409 N N   . GLU A 1 230 ? 130.924 177.443 200.508 1.00 62.65  ? 230 GLU A N   1 
ATOM 1410 C CA  . GLU A 1 230 ? 131.763 176.277 200.766 1.00 62.65  ? 230 GLU A CA  1 
ATOM 1411 C C   . GLU A 1 230 ? 130.952 174.989 200.712 1.00 62.65  ? 230 GLU A C   1 
ATOM 1412 O O   . GLU A 1 230 ? 131.418 173.976 200.176 1.00 62.65  ? 230 GLU A O   1 
ATOM 1413 C CB  . GLU A 1 230 ? 132.457 176.420 202.120 1.00 62.65  ? 230 GLU A CB  1 
ATOM 1414 C CG  . GLU A 1 230 ? 133.796 177.136 202.056 1.00 62.65  ? 230 GLU A CG  1 
ATOM 1415 C CD  . GLU A 1 230 ? 133.663 178.589 201.644 1.00 62.65  ? 230 GLU A CD  1 
ATOM 1416 O OE1 . GLU A 1 230 ? 134.244 178.969 200.606 1.00 62.65  ? 230 GLU A OE1 1 
ATOM 1417 O OE2 . GLU A 1 230 ? 132.979 179.351 202.358 1.00 62.65  ? 230 GLU A OE2 1 
ATOM 1418 N N   . ILE A 1 231 ? 129.736 175.008 201.261 1.00 59.14  ? 231 ILE A N   1 
ATOM 1419 C CA  . ILE A 1 231 ? 128.889 173.818 201.233 1.00 59.14  ? 231 ILE A CA  1 
ATOM 1420 C C   . ILE A 1 231 ? 128.539 173.450 199.796 1.00 59.14  ? 231 ILE A C   1 
ATOM 1421 O O   . ILE A 1 231 ? 128.610 172.280 199.401 1.00 59.14  ? 231 ILE A O   1 
ATOM 1422 C CB  . ILE A 1 231 ? 127.625 174.039 202.083 1.00 59.14  ? 231 ILE A CB  1 
ATOM 1423 C CG1 . ILE A 1 231 ? 127.997 174.205 203.556 1.00 59.14  ? 231 ILE A CG1 1 
ATOM 1424 C CG2 . ILE A 1 231 ? 126.656 172.881 201.908 1.00 59.14  ? 231 ILE A CG2 1 
ATOM 1425 C CD1 . ILE A 1 231 ? 126.810 174.449 204.459 1.00 59.14  ? 231 ILE A CD1 1 
ATOM 1426 N N   . ARG A 1 232 ? 128.152 174.446 198.994 1.00 62.11  ? 232 ARG A N   1 
ATOM 1427 C CA  . ARG A 1 232 ? 127.810 174.175 197.600 1.00 62.11  ? 232 ARG A CA  1 
ATOM 1428 C C   . ARG A 1 232 ? 129.017 173.661 196.825 1.00 62.11  ? 232 ARG A C   1 
ATOM 1429 O O   . ARG A 1 232 ? 128.887 172.760 195.988 1.00 62.11  ? 232 ARG A O   1 
ATOM 1430 C CB  . ARG A 1 232 ? 127.237 175.431 196.942 1.00 62.11  ? 232 ARG A CB  1 
ATOM 1431 C CG  . ARG A 1 232 ? 125.944 175.922 197.575 1.00 62.11  ? 232 ARG A CG  1 
ATOM 1432 C CD  . ARG A 1 232 ? 124.758 175.075 197.142 1.00 62.11  ? 232 ARG A CD  1 
ATOM 1433 N NE  . ARG A 1 232 ? 123.518 175.841 197.112 1.00 62.11  ? 232 ARG A NE  1 
ATOM 1434 C CZ  . ARG A 1 232 ? 122.480 175.556 196.338 1.00 62.11  ? 232 ARG A CZ  1 
ATOM 1435 N NH1 . ARG A 1 232 ? 122.495 174.520 195.514 1.00 62.11  ? 232 ARG A NH1 1 
ATOM 1436 N NH2 . ARG A 1 232 ? 121.398 176.328 196.391 1.00 62.11  ? 232 ARG A NH2 1 
ATOM 1437 N N   . ALA A 1 233 ? 130.201 174.216 197.093 1.00 61.33  ? 233 ALA A N   1 
ATOM 1438 C CA  . ALA A 1 233 ? 131.411 173.723 196.443 1.00 61.33  ? 233 ALA A CA  1 
ATOM 1439 C C   . ALA A 1 233 ? 131.699 172.280 196.837 1.00 61.33  ? 233 ALA A C   1 
ATOM 1440 O O   . ALA A 1 233 ? 132.112 171.469 195.999 1.00 61.33  ? 233 ALA A O   1 
ATOM 1441 C CB  . ALA A 1 233 ? 132.597 174.623 196.786 1.00 61.33  ? 233 ALA A CB  1 
ATOM 1442 N N   . ASP A 1 234 ? 131.495 171.942 198.112 1.00 62.03  ? 234 ASP A N   1 
ATOM 1443 C CA  . ASP A 1 234 ? 131.714 170.569 198.557 1.00 62.03  ? 234 ASP A CA  1 
ATOM 1444 C C   . ASP A 1 234 ? 130.744 169.606 197.883 1.00 62.03  ? 234 ASP A C   1 
ATOM 1445 O O   . ASP A 1 234 ? 131.136 168.509 197.466 1.00 62.03  ? 234 ASP A O   1 
ATOM 1446 C CB  . ASP A 1 234 ? 131.587 170.486 200.078 1.00 62.03  ? 234 ASP A CB  1 
ATOM 1447 C CG  . ASP A 1 234 ? 132.295 169.278 200.657 1.00 62.03  ? 234 ASP A CG  1 
ATOM 1448 O OD1 . ASP A 1 234 ? 133.003 168.582 199.899 1.00 62.03  ? 234 ASP A OD1 1 
ATOM 1449 O OD2 . ASP A 1 234 ? 132.144 169.024 201.870 1.00 62.03  ? 234 ASP A OD2 1 
ATOM 1450 N N   . GLN A 1 235 ? 129.471 169.996 197.768 1.00 61.07  ? 235 GLN A N   1 
ATOM 1451 C CA  . GLN A 1 235 ? 128.507 169.147 197.071 1.00 61.07  ? 235 GLN A CA  1 
ATOM 1452 C C   . GLN A 1 235 ? 128.866 168.996 195.597 1.00 61.07  ? 235 GLN A C   1 
ATOM 1453 O O   . GLN A 1 235 ? 128.727 167.907 195.026 1.00 61.07  ? 235 GLN A O   1 
ATOM 1454 C CB  . GLN A 1 235 ? 127.088 169.696 197.227 1.00 61.07  ? 235 GLN A CB  1 
ATOM 1455 C CG  . GLN A 1 235 ? 126.705 170.055 198.650 1.00 61.07  ? 235 GLN A CG  1 
ATOM 1456 C CD  . GLN A 1 235 ? 125.206 170.050 198.870 1.00 61.07  ? 235 GLN A CD  1 
ATOM 1457 O OE1 . GLN A 1 235 ? 124.427 170.088 197.919 1.00 61.07  ? 235 GLN A OE1 1 
ATOM 1458 N NE2 . GLN A 1 235 ? 124.795 169.999 200.132 1.00 61.07  ? 235 GLN A NE2 1 
ATOM 1459 N N   . ALA A 1 236 ? 129.321 170.079 194.961 1.00 59.89  ? 236 ALA A N   1 
ATOM 1460 C CA  . ALA A 1 236 ? 129.748 169.990 193.569 1.00 59.89  ? 236 ALA A CA  1 
ATOM 1461 C C   . ALA A 1 236 ? 130.927 169.037 193.415 1.00 59.89  ? 236 ALA A C   1 
ATOM 1462 O O   . ALA A 1 236 ? 130.973 168.240 192.470 1.00 59.89  ? 236 ALA A O   1 
ATOM 1463 C CB  . ALA A 1 236 ? 130.106 171.379 193.040 1.00 59.89  ? 236 ALA A CB  1 
ATOM 1464 N N   . MET A 1 237 ? 131.892 169.108 194.335 1.00 63.34  ? 237 MET A N   1 
ATOM 1465 C CA  . MET A 1 237 ? 133.036 168.204 194.282 1.00 63.34  ? 237 MET A CA  1 
ATOM 1466 C C   . MET A 1 237 ? 132.604 166.756 194.482 1.00 63.34  ? 237 MET A C   1 
ATOM 1467 O O   . MET A 1 237 ? 133.108 165.851 193.807 1.00 63.34  ? 237 MET A O   1 
ATOM 1468 C CB  . MET A 1 237 ? 134.069 168.607 195.334 1.00 63.34  ? 237 MET A CB  1 
ATOM 1469 C CG  . MET A 1 237 ? 135.047 169.669 194.866 1.00 63.34  ? 237 MET A CG  1 
ATOM 1470 S SD  . MET A 1 237 ? 136.165 170.201 196.176 1.00 63.34  ? 237 MET A SD  1 
ATOM 1471 C CE  . MET A 1 237 ? 135.712 171.927 196.315 1.00 63.34  ? 237 MET A CE  1 
ATOM 1472 N N   . SER A 1 238 ? 131.670 166.519 195.405 1.00 61.78  ? 238 SER A N   1 
ATOM 1473 C CA  . SER A 1 238 ? 131.168 165.164 195.619 1.00 61.78  ? 238 SER A CA  1 
ATOM 1474 C C   . SER A 1 238 ? 130.460 164.634 194.377 1.00 61.78  ? 238 SER A C   1 
ATOM 1475 O O   . SER A 1 238 ? 130.632 163.467 194.005 1.00 61.78  ? 238 SER A O   1 
ATOM 1476 C CB  . SER A 1 238 ? 130.231 165.135 196.825 1.00 61.78  ? 238 SER A CB  1 
ATOM 1477 O OG  . SER A 1 238 ? 130.944 165.347 198.031 1.00 61.78  ? 238 SER A OG  1 
ATOM 1478 N N   . LYS A 1 239 ? 129.657 165.475 193.722 1.00 58.48  ? 239 LYS A N   1 
ATOM 1479 C CA  . LYS A 1 239 ? 128.969 165.041 192.510 1.00 58.48  ? 239 LYS A CA  1 
ATOM 1480 C C   . LYS A 1 239 ? 129.958 164.772 191.380 1.00 58.48  ? 239 LYS A C   1 
ATOM 1481 O O   . LYS A 1 239 ? 129.782 163.823 190.606 1.00 58.48  ? 239 LYS A O   1 
ATOM 1482 C CB  . LYS A 1 239 ? 127.933 166.083 192.089 1.00 58.48  ? 239 LYS A CB  1 
ATOM 1483 C CG  . LYS A 1 239 ? 127.133 165.699 190.855 1.00 58.48  ? 239 LYS A CG  1 
ATOM 1484 C CD  . LYS A 1 239 ? 126.035 166.708 190.567 1.00 58.48  ? 239 LYS A CD  1 
ATOM 1485 C CE  . LYS A 1 239 ? 126.604 168.004 190.018 1.00 58.48  ? 239 LYS A CE  1 
ATOM 1486 N NZ  . LYS A 1 239 ? 125.531 168.957 189.622 1.00 58.48  ? 239 LYS A NZ  1 
ATOM 1487 N N   . HIS A 1 240 ? 131.000 165.600 191.266 1.00 59.74  ? 240 HIS A N   1 
ATOM 1488 C CA  . HIS A 1 240 ? 132.031 165.359 190.261 1.00 59.74  ? 240 HIS A CA  1 
ATOM 1489 C C   . HIS A 1 240 ? 132.765 164.054 190.535 1.00 59.74  ? 240 HIS A C   1 
ATOM 1490 O O   . HIS A 1 240 ? 133.123 163.324 189.604 1.00 59.74  ? 240 HIS A O   1 
ATOM 1491 C CB  . HIS A 1 240 ? 133.009 166.534 190.226 1.00 59.74  ? 240 HIS A CB  1 
ATOM 1492 C CG  . HIS A 1 240 ? 134.079 166.403 189.187 1.00 59.74  ? 240 HIS A CG  1 
ATOM 1493 N ND1 . HIS A 1 240 ? 135.250 165.710 189.407 1.00 59.74  ? 240 HIS A ND1 1 
ATOM 1494 C CD2 . HIS A 1 240 ? 134.157 166.883 187.924 1.00 59.74  ? 240 HIS A CD2 1 
ATOM 1495 C CE1 . HIS A 1 240 ? 136.002 165.766 188.322 1.00 59.74  ? 240 HIS A CE1 1 
ATOM 1496 N NE2 . HIS A 1 240 ? 135.362 166.472 187.408 1.00 59.74  ? 240 HIS A NE2 1 
ATOM 1497 N N   . GLN A 1 241 ? 133.004 163.748 191.812 1.00 63.39  ? 241 GLN A N   1 
ATOM 1498 C CA  . GLN A 1 241 ? 133.586 162.462 192.180 1.00 63.39  ? 241 GLN A CA  1 
ATOM 1499 C C   . GLN A 1 241 ? 132.670 161.309 191.788 1.00 63.39  ? 241 GLN A C   1 
ATOM 1500 O O   . GLN A 1 241 ? 133.132 160.294 191.254 1.00 63.39  ? 241 GLN A O   1 
ATOM 1501 C CB  . GLN A 1 241 ? 133.864 162.432 193.683 1.00 63.39  ? 241 GLN A CB  1 
ATOM 1502 C CG  . GLN A 1 241 ? 134.924 161.436 194.113 1.00 63.39  ? 241 GLN A CG  1 
ATOM 1503 C CD  . GLN A 1 241 ? 136.325 161.881 193.753 1.00 63.39  ? 241 GLN A CD  1 
ATOM 1504 O OE1 . GLN A 1 241 ? 137.101 161.123 193.170 1.00 63.39  ? 241 GLN A OE1 1 
ATOM 1505 N NE2 . GLN A 1 241 ? 136.655 163.120 194.094 1.00 63.39  ? 241 GLN A NE2 1 
ATOM 1506 N N   . ALA A 1 242 ? 131.369 161.449 192.049 1.00 58.69  ? 242 ALA A N   1 
ATOM 1507 C CA  . ALA A 1 242 ? 130.433 160.361 191.785 1.00 58.69  ? 242 ALA A CA  1 
ATOM 1508 C C   . ALA A 1 242 ? 130.227 160.128 190.294 1.00 58.69  ? 242 ALA A C   1 
ATOM 1509 O O   . ALA A 1 242 ? 130.005 158.987 189.873 1.00 58.69  ? 242 ALA A O   1 
ATOM 1510 C CB  . ALA A 1 242 ? 129.094 160.645 192.465 1.00 58.69  ? 242 ALA A CB  1 
ATOM 1511 N N   . LYS A 1 243 ? 130.292 161.186 189.482 1.00 57.78  ? 243 LYS A N   1 
ATOM 1512 C CA  . LYS A 1 243 ? 130.026 161.058 188.053 1.00 57.78  ? 243 LYS A CA  1 
ATOM 1513 C C   . LYS A 1 243 ? 131.046 160.194 187.321 1.00 57.78  ? 243 LYS A C   1 
ATOM 1514 O O   . LYS A 1 243 ? 130.746 159.715 186.221 1.00 57.78  ? 243 LYS A O   1 
ATOM 1515 C CB  . LYS A 1 243 ? 129.973 162.443 187.405 1.00 57.78  ? 243 LYS A CB  1 
ATOM 1516 C CG  . LYS A 1 243 ? 128.597 163.086 187.421 1.00 57.78  ? 243 LYS A CG  1 
ATOM 1517 C CD  . LYS A 1 243 ? 127.547 162.156 186.832 1.00 57.78  ? 243 LYS A CD  1 
ATOM 1518 C CE  . LYS A 1 243 ? 126.181 162.819 186.787 1.00 57.78  ? 243 LYS A CE  1 
ATOM 1519 N NZ  . LYS A 1 243 ? 125.138 161.900 186.253 1.00 57.78  ? 243 LYS A NZ  1 
ATOM 1520 N N   . PHE A 1 244 ? 132.235 159.989 187.893 1.00 59.67  ? 244 PHE A N   1 
ATOM 1521 C CA  . PHE A 1 244 ? 133.271 159.232 187.196 1.00 59.67  ? 244 PHE A CA  1 
ATOM 1522 C C   . PHE A 1 244 ? 132.862 157.779 186.989 1.00 59.67  ? 244 PHE A C   1 
ATOM 1523 O O   . PHE A 1 244 ? 133.116 157.204 185.924 1.00 59.67  ? 244 PHE A O   1 
ATOM 1524 C CB  . PHE A 1 244 ? 134.588 159.316 187.967 1.00 59.67  ? 244 PHE A CB  1 
ATOM 1525 C CG  . PHE A 1 244 ? 135.649 158.380 187.463 1.00 59.67  ? 244 PHE A CG  1 
ATOM 1526 C CD1 . PHE A 1 244 ? 136.363 158.675 186.313 1.00 59.67  ? 244 PHE A CD1 1 
ATOM 1527 C CD2 . PHE A 1 244 ? 135.942 157.212 188.145 1.00 59.67  ? 244 PHE A CD2 1 
ATOM 1528 C CE1 . PHE A 1 244 ? 137.342 157.817 185.850 1.00 59.67  ? 244 PHE A CE1 1 
ATOM 1529 C CE2 . PHE A 1 244 ? 136.920 156.352 187.686 1.00 59.67  ? 244 PHE A CE2 1 
ATOM 1530 C CZ  . PHE A 1 244 ? 137.620 156.655 186.538 1.00 59.67  ? 244 PHE A CZ  1 
ATOM 1531 N N   . PHE A 1 245 ? 132.228 157.170 187.987 1.00 59.72  ? 245 PHE A N   1 
ATOM 1532 C CA  . PHE A 1 245 ? 131.859 155.762 187.923 1.00 59.72  ? 245 PHE A CA  1 
ATOM 1533 C C   . PHE A 1 245 ? 130.574 155.514 187.144 1.00 59.72  ? 245 PHE A C   1 
ATOM 1534 O O   . PHE A 1 245 ? 130.207 154.352 186.941 1.00 59.72  ? 245 PHE A O   1 
ATOM 1535 C CB  . PHE A 1 245 ? 131.719 155.190 189.337 1.00 59.72  ? 245 PHE A CB  1 
ATOM 1536 C CG  . PHE A 1 245 ? 132.895 155.475 190.225 1.00 59.72  ? 245 PHE A CG  1 
ATOM 1537 C CD1 . PHE A 1 245 ? 134.088 154.792 190.056 1.00 59.72  ? 245 PHE A CD1 1 
ATOM 1538 C CD2 . PHE A 1 245 ? 132.809 156.425 191.228 1.00 59.72  ? 245 PHE A CD2 1 
ATOM 1539 C CE1 . PHE A 1 245 ? 135.172 155.050 190.872 1.00 59.72  ? 245 PHE A CE1 1 
ATOM 1540 C CE2 . PHE A 1 245 ? 133.890 156.688 192.047 1.00 59.72  ? 245 PHE A CE2 1 
ATOM 1541 C CZ  . PHE A 1 245 ? 135.073 156.000 191.868 1.00 59.72  ? 245 PHE A CZ  1 
ATOM 1542 N N   . ASP A 1 246 ? 129.884 156.568 186.703 1.00 63.85  ? 246 ASP A N   1 
ATOM 1543 C CA  . ASP A 1 246 ? 128.651 156.414 185.947 1.00 63.85  ? 246 ASP A CA  1 
ATOM 1544 C C   . ASP A 1 246 ? 128.735 156.929 184.519 1.00 63.85  ? 246 ASP A C   1 
ATOM 1545 O O   . ASP A 1 246 ? 128.001 156.430 183.660 1.00 63.85  ? 246 ASP A O   1 
ATOM 1546 C CB  . ASP A 1 246 ? 127.494 157.126 186.663 1.00 63.85  ? 246 ASP A CB  1 
ATOM 1547 C CG  . ASP A 1 246 ? 127.000 156.360 187.873 1.00 63.85  ? 246 ASP A CG  1 
ATOM 1548 O OD1 . ASP A 1 246 ? 127.530 156.589 188.981 1.00 63.85  ? 246 ASP A OD1 1 
ATOM 1549 O OD2 . ASP A 1 246 ? 126.083 155.527 187.716 1.00 63.85  ? 246 ASP A OD2 1 
ATOM 1550 N N   . ASN A 1 247 ? 129.602 157.905 184.241 1.00 60.36  ? 247 ASN A N   1 
ATOM 1551 C CA  . ASN A 1 247 ? 129.757 158.425 182.891 1.00 60.36  ? 247 ASN A CA  1 
ATOM 1552 C C   . ASN A 1 247 ? 131.091 158.076 182.248 1.00 60.36  ? 247 ASN A C   1 
ATOM 1553 O O   . ASN A 1 247 ? 131.153 157.969 181.020 1.00 60.36  ? 247 ASN A O   1 
ATOM 1554 C CB  . ASN A 1 247 ? 129.587 159.952 182.883 1.00 60.36  ? 247 ASN A CB  1 
ATOM 1555 C CG  . ASN A 1 247 ? 128.141 160.378 183.046 1.00 60.36  ? 247 ASN A CG  1 
ATOM 1556 O OD1 . ASN A 1 247 ? 127.259 159.548 183.267 1.00 60.36  ? 247 ASN A OD1 1 
ATOM 1557 N ND2 . ASN A 1 247 ? 127.890 161.676 182.933 1.00 60.36  ? 247 ASN A ND2 1 
ATOM 1558 N N   . GLY A 1 248 ? 132.147 157.895 183.036 1.00 57.43  ? 248 GLY A N   1 
ATOM 1559 C CA  . GLY A 1 248 ? 133.454 157.597 182.490 1.00 57.43  ? 248 GLY A CA  1 
ATOM 1560 C C   . GLY A 1 248 ? 133.673 156.113 182.255 1.00 57.43  ? 248 GLY A C   1 
ATOM 1561 O O   . GLY A 1 248 ? 133.048 155.263 182.884 1.00 57.43  ? 248 GLY A O   1 
ATOM 1562 N N   . ALA A 1 249 ? 134.579 155.813 181.328 1.00 59.02  ? 249 ALA A N   1 
ATOM 1563 C CA  . ALA A 1 249 ? 134.938 154.446 180.985 1.00 59.02  ? 249 ALA A CA  1 
ATOM 1564 C C   . ALA A 1 249 ? 136.445 154.264 181.110 1.00 59.02  ? 249 ALA A C   1 
ATOM 1565 O O   . ALA A 1 249 ? 137.218 155.208 180.923 1.00 59.02  ? 249 ALA A O   1 
ATOM 1566 C CB  . ALA A 1 249 ? 134.484 154.089 179.565 1.00 59.02  ? 249 ALA A CB  1 
ATOM 1567 N N   . THR A 1 250 ? 136.855 153.038 181.430 1.00 60.37  ? 250 THR A N   1 
ATOM 1568 C CA  . THR A 1 250 ? 138.261 152.702 181.633 1.00 60.37  ? 250 THR A CA  1 
ATOM 1569 C C   . THR A 1 250 ? 138.591 151.469 180.804 1.00 60.37  ? 250 THR A C   1 
ATOM 1570 O O   . THR A 1 250 ? 138.216 150.352 181.173 1.00 60.37  ? 250 THR A O   1 
ATOM 1571 C CB  . THR A 1 250 ? 138.566 152.457 183.111 1.00 60.37  ? 250 THR A CB  1 
ATOM 1572 O OG1 . THR A 1 250 ? 137.575 151.583 183.666 1.00 60.37  ? 250 THR A OG1 1 
ATOM 1573 C CG2 . THR A 1 250 ? 138.568 153.768 183.882 1.00 60.37  ? 250 THR A CG2 1 
ATOM 1574 N N   . VAL A 1 251 ? 139.290 151.671 179.693 1.00 58.32  ? 251 VAL A N   1 
ATOM 1575 C CA  . VAL A 1 251 ? 139.699 150.569 178.835 1.00 58.32  ? 251 VAL A CA  1 
ATOM 1576 C C   . VAL A 1 251 ? 141.096 150.113 179.237 1.00 58.32  ? 251 VAL A C   1 
ATOM 1577 O O   . VAL A 1 251 ? 141.886 150.867 179.810 1.00 58.32  ? 251 VAL A O   1 
ATOM 1578 C CB  . VAL A 1 251 ? 139.648 150.962 177.344 1.00 58.32  ? 251 VAL A CB  1 
ATOM 1579 C CG1 . VAL A 1 251 ? 138.261 151.459 176.979 1.00 58.32  ? 251 VAL A CG1 1 
ATOM 1580 C CG2 . VAL A 1 251 ? 140.697 152.018 177.035 1.00 58.32  ? 251 VAL A CG2 1 
ATOM 1581 N N   . ASN A 1 252 ? 141.402 148.853 178.935 1.00 60.54  ? 252 ASN A N   1 
ATOM 1582 C CA  . ASN A 1 252 ? 142.690 148.260 179.272 1.00 60.54  ? 252 ASN A CA  1 
ATOM 1583 C C   . ASN A 1 252 ? 143.687 148.329 178.122 1.00 60.54  ? 252 ASN A C   1 
ATOM 1584 O O   . ASN A 1 252 ? 144.792 148.851 178.290 1.00 60.54  ? 252 ASN A O   1 
ATOM 1585 C CB  . ASN A 1 252 ? 142.499 146.802 179.708 1.00 60.54  ? 252 ASN A CB  1 
ATOM 1586 C CG  . ASN A 1 252 ? 143.805 146.129 180.077 1.00 60.54  ? 252 ASN A CG  1 
ATOM 1587 O OD1 . ASN A 1 252 ? 144.721 146.765 180.598 1.00 60.54  ? 252 ASN A OD1 1 
ATOM 1588 N ND2 . ASN A 1 252 ? 143.899 144.833 179.805 1.00 60.54  ? 252 ASN A ND2 1 
ATOM 1589 N N   . LEU A 1 253 ? 143.317 147.812 176.952 1.00 61.88  ? 253 LEU A N   1 
ATOM 1590 C CA  . LEU A 1 253 ? 144.198 147.777 175.793 1.00 61.88  ? 253 LEU A CA  1 
ATOM 1591 C C   . LEU A 1 253 ? 143.513 148.455 174.617 1.00 61.88  ? 253 LEU A C   1 
ATOM 1592 O O   . LEU A 1 253 ? 142.318 148.246 174.386 1.00 61.88  ? 253 LEU A O   1 
ATOM 1593 C CB  . LEU A 1 253 ? 144.571 146.336 175.426 1.00 61.88  ? 253 LEU A CB  1 
ATOM 1594 C CG  . LEU A 1 253 ? 145.599 145.632 176.313 1.00 61.88  ? 253 LEU A CG  1 
ATOM 1595 C CD1 . LEU A 1 253 ? 146.151 144.398 175.617 1.00 61.88  ? 253 LEU A CD1 1 
ATOM 1596 C CD2 . LEU A 1 253 ? 146.723 146.581 176.692 1.00 61.88  ? 253 LEU A CD2 1 
ATOM 1597 N N   . VAL A 1 254 ? 144.269 149.262 173.881 1.00 61.34  ? 254 VAL A N   1 
ATOM 1598 C CA  . VAL A 1 254 ? 143.788 149.910 172.667 1.00 61.34  ? 254 VAL A CA  1 
ATOM 1599 C C   . VAL A 1 254 ? 144.470 149.224 171.491 1.00 61.34  ? 254 VAL A C   1 
ATOM 1600 O O   . VAL A 1 254 ? 145.700 149.230 171.384 1.00 61.34  ? 254 VAL A O   1 
ATOM 1601 C CB  . VAL A 1 254 ? 144.069 151.418 172.678 1.00 61.34  ? 254 VAL A CB  1 
ATOM 1602 C CG1 . VAL A 1 254 ? 143.652 152.044 171.356 1.00 61.34  ? 254 VAL A CG1 1 
ATOM 1603 C CG2 . VAL A 1 254 ? 143.348 152.081 173.839 1.00 61.34  ? 254 VAL A CG2 1 
ATOM 1604 N N   . ILE A 1 255 ? 143.675 148.631 170.605 1.00 62.25  ? 255 ILE A N   1 
ATOM 1605 C CA  . ILE A 1 255 ? 144.185 147.842 169.491 1.00 62.25  ? 255 ILE A CA  1 
ATOM 1606 C C   . ILE A 1 255 ? 143.851 148.553 168.188 1.00 62.25  ? 255 ILE A C   1 
ATOM 1607 O O   . ILE A 1 255 ? 142.706 148.969 167.973 1.00 62.25  ? 255 ILE A O   1 
ATOM 1608 C CB  . ILE A 1 255 ? 143.608 146.415 169.501 1.00 62.25  ? 255 ILE A CB  1 
ATOM 1609 C CG1 . ILE A 1 255 ? 144.031 145.656 170.764 1.00 62.25  ? 255 ILE A CG1 1 
ATOM 1610 C CG2 . ILE A 1 255 ? 144.038 145.653 168.257 1.00 62.25  ? 255 ILE A CG2 1 
ATOM 1611 C CD1 . ILE A 1 255 ? 143.094 145.826 171.944 1.00 62.25  ? 255 ILE A CD1 1 
ATOM 1612 N N   . LYS A 1 256 ? 144.849 148.693 167.320 1.00 65.39  ? 256 LYS A N   1 
ATOM 1613 C CA  . LYS A 1 256 ? 144.675 149.253 165.988 1.00 65.39  ? 256 LYS A CA  1 
ATOM 1614 C C   . LYS A 1 256 ? 144.828 148.138 164.963 1.00 65.39  ? 256 LYS A C   1 
ATOM 1615 O O   . LYS A 1 256 ? 145.806 147.386 165.002 1.00 65.39  ? 256 LYS A O   1 
ATOM 1616 C CB  . LYS A 1 256 ? 145.687 150.369 165.724 1.00 65.39  ? 256 LYS A CB  1 
ATOM 1617 C CG  . LYS A 1 256 ? 145.492 151.600 166.601 1.00 65.39  ? 256 LYS A CG  1 
ATOM 1618 C CD  . LYS A 1 256 ? 146.726 152.504 166.646 1.00 65.39  ? 256 LYS A CD  1 
ATOM 1619 C CE  . LYS A 1 256 ? 147.540 152.498 165.354 1.00 65.39  ? 256 LYS A CE  1 
ATOM 1620 N NZ  . LYS A 1 256 ? 146.736 152.823 164.138 1.00 65.39  ? 256 LYS A NZ  1 
ATOM 1621 N N   . HIS A 1 257 ? 143.864 148.034 164.055 1.00 66.42  ? 257 HIS A N   1 
ATOM 1622 C CA  . HIS A 1 257 ? 143.797 146.930 163.110 1.00 66.42  ? 257 HIS A CA  1 
ATOM 1623 C C   . HIS A 1 257 ? 144.242 147.368 161.719 1.00 66.42  ? 257 HIS A C   1 
ATOM 1624 O O   . HIS A 1 257 ? 144.302 148.557 161.396 1.00 66.42  ? 257 HIS A O   1 
ATOM 1625 C CB  . HIS A 1 257 ? 142.376 146.360 163.057 1.00 66.42  ? 257 HIS A CB  1 
ATOM 1626 C CG  . HIS A 1 257 ? 141.926 145.742 164.343 1.00 66.42  ? 257 HIS A CG  1 
ATOM 1627 N ND1 . HIS A 1 257 ? 142.126 144.411 164.641 1.00 66.42  ? 257 HIS A ND1 1 
ATOM 1628 C CD2 . HIS A 1 257 ? 141.287 146.274 165.412 1.00 66.42  ? 257 HIS A CD2 1 
ATOM 1629 C CE1 . HIS A 1 257 ? 141.628 144.149 165.836 1.00 66.42  ? 257 HIS A CE1 1 
ATOM 1630 N NE2 . HIS A 1 257 ? 141.113 145.263 166.325 1.00 66.42  ? 257 HIS A NE2 1 
ATOM 1631 N N   . ASN A 1 258 ? 144.564 146.376 160.895 1.00 74.92  ? 258 ASN A N   1 
ATOM 1632 C CA  . ASN A 1 258 ? 144.938 146.640 159.514 1.00 74.92  ? 258 ASN A CA  1 
ATOM 1633 C C   . ASN A 1 258 ? 143.739 147.196 158.747 1.00 74.92  ? 258 ASN A C   1 
ATOM 1634 O O   . ASN A 1 258 ? 142.608 146.742 158.949 1.00 74.92  ? 258 ASN A O   1 
ATOM 1635 C CB  . ASN A 1 258 ? 145.444 145.360 158.848 1.00 74.92  ? 258 ASN A CB  1 
ATOM 1636 C CG  . ASN A 1 258 ? 145.794 145.559 157.387 1.00 74.92  ? 258 ASN A CG  1 
ATOM 1637 O OD1 . ASN A 1 258 ? 144.950 145.396 156.506 1.00 74.92  ? 258 ASN A OD1 1 
ATOM 1638 N ND2 . ASN A 1 258 ? 147.046 145.914 157.123 1.00 74.92  ? 258 ASN A ND2 1 
ATOM 1639 N N   . PRO A 1 259 ? 143.951 148.185 157.874 1.00 76.47  ? 259 PRO A N   1 
ATOM 1640 C CA  . PRO A 1 259 ? 142.812 148.786 157.157 1.00 76.47  ? 259 PRO A CA  1 
ATOM 1641 C C   . PRO A 1 259 ? 142.016 147.801 156.317 1.00 76.47  ? 259 PRO A C   1 
ATOM 1642 O O   . PRO A 1 259 ? 140.792 147.947 156.210 1.00 76.47  ? 259 PRO A O   1 
ATOM 1643 C CB  . PRO A 1 259 ? 143.478 149.862 156.284 1.00 76.47  ? 259 PRO A CB  1 
ATOM 1644 C CG  . PRO A 1 259 ? 144.932 149.489 156.239 1.00 76.47  ? 259 PRO A CG  1 
ATOM 1645 C CD  . PRO A 1 259 ? 145.217 148.867 157.564 1.00 76.47  ? 259 PRO A CD  1 
ATOM 1646 N N   . MET A 1 260 ? 142.664 146.804 155.721 1.00 79.74  ? 260 MET A N   1 
ATOM 1647 C CA  . MET A 1 260 ? 141.991 145.863 154.834 1.00 79.74  ? 260 MET A CA  1 
ATOM 1648 C C   . MET A 1 260 ? 141.398 144.665 155.565 1.00 79.74  ? 260 MET A C   1 
ATOM 1649 O O   . MET A 1 260 ? 140.861 143.765 154.910 1.00 79.74  ? 260 MET A O   1 
ATOM 1650 C CB  . MET A 1 260 ? 142.960 145.372 153.753 1.00 79.74  ? 260 MET A CB  1 
ATOM 1651 C CG  . MET A 1 260 ? 143.401 146.451 152.779 1.00 79.74  ? 260 MET A CG  1 
ATOM 1652 S SD  . MET A 1 260 ? 144.488 145.817 151.488 1.00 79.74  ? 260 MET A SD  1 
ATOM 1653 C CE  . MET A 1 260 ? 146.005 145.582 152.409 1.00 79.74  ? 260 MET A CE  1 
ATOM 1654 N N   . ALA A 1 261 ? 141.486 144.626 156.892 1.00 74.46  ? 261 ALA A N   1 
ATOM 1655 C CA  . ALA A 1 261 ? 140.977 143.487 157.644 1.00 74.46  ? 261 ALA A CA  1 
ATOM 1656 C C   . ALA A 1 261 ? 139.462 143.378 157.518 1.00 74.46  ? 261 ALA A C   1 
ATOM 1657 O O   . ALA A 1 261 ? 138.742 144.380 157.561 1.00 74.46  ? 261 ALA A O   1 
ATOM 1658 C CB  . ALA A 1 261 ? 141.379 143.605 159.113 1.00 74.46  ? 261 ALA A CB  1 
ATOM 1659 N N   . ASP A 1 262 ? 138.982 142.148 157.360 1.00 72.04  ? 262 ASP A N   1 
ATOM 1660 C CA  . ASP A 1 262 ? 137.551 141.882 157.252 1.00 72.04  ? 262 ASP A CA  1 
ATOM 1661 C C   . ASP A 1 262 ? 136.887 142.066 158.613 1.00 72.04  ? 262 ASP A C   1 
ATOM 1662 O O   . ASP A 1 262 ? 137.332 141.465 159.596 1.00 72.04  ? 262 ASP A O   1 
ATOM 1663 C CB  . ASP A 1 262 ? 137.316 140.463 156.737 1.00 72.04  ? 262 ASP A CB  1 
ATOM 1664 C CG  . ASP A 1 262 ? 135.843 140.129 156.571 1.00 72.04  ? 262 ASP A CG  1 
ATOM 1665 O OD1 . ASP A 1 262 ? 135.011 141.058 156.526 1.00 72.04  ? 262 ASP A OD1 1 
ATOM 1666 O OD2 . ASP A 1 262 ? 135.516 138.926 156.491 1.00 72.04  ? 262 ASP A OD2 1 
ATOM 1667 N N   . PRO A 1 263 ? 135.831 142.882 158.710 1.00 67.83  ? 263 PRO A N   1 
ATOM 1668 C CA  . PRO A 1 263 ? 135.178 143.089 160.015 1.00 67.83  ? 263 PRO A CA  1 
ATOM 1669 C C   . PRO A 1 263 ? 134.734 141.809 160.706 1.00 67.83  ? 263 PRO A C   1 
ATOM 1670 O O   . PRO A 1 263 ? 134.830 141.718 161.936 1.00 67.83  ? 263 PRO A O   1 
ATOM 1671 C CB  . PRO A 1 263 ? 133.982 143.978 159.654 1.00 67.83  ? 263 PRO A CB  1 
ATOM 1672 C CG  . PRO A 1 263 ? 134.447 144.763 158.479 1.00 67.83  ? 263 PRO A CG  1 
ATOM 1673 C CD  . PRO A 1 263 ? 135.432 143.902 157.723 1.00 67.83  ? 263 PRO A CD  1 
ATOM 1674 N N   . ALA A 1 264 ? 134.242 140.818 159.958 1.00 65.07  ? 264 ALA A N   1 
ATOM 1675 C CA  . ALA A 1 264 ? 133.908 139.537 160.573 1.00 65.07  ? 264 ALA A CA  1 
ATOM 1676 C C   . ALA A 1 264 ? 135.155 138.850 161.117 1.00 65.07  ? 264 ALA A C   1 
ATOM 1677 O O   . ALA A 1 264 ? 135.137 138.285 162.218 1.00 65.07  ? 264 ALA A O   1 
ATOM 1678 C CB  . ALA A 1 264 ? 133.194 138.638 159.565 1.00 65.07  ? 264 ALA A CB  1 
ATOM 1679 N N   . ALA A 1 265 ? 136.252 138.895 160.358 1.00 64.69  ? 265 ALA A N   1 
ATOM 1680 C CA  . ALA A 1 265 ? 137.511 138.340 160.839 1.00 64.69  ? 265 ALA A CA  1 
ATOM 1681 C C   . ALA A 1 265 ? 138.013 139.098 162.062 1.00 64.69  ? 265 ALA A C   1 
ATOM 1682 O O   . ALA A 1 265 ? 138.560 138.496 162.993 1.00 64.69  ? 265 ALA A O   1 
ATOM 1683 C CB  . ALA A 1 265 ? 138.553 138.360 159.722 1.00 64.69  ? 265 ALA A CB  1 
ATOM 1684 N N   . VAL A 1 266 ? 137.839 140.423 162.076 1.00 61.75  ? 266 VAL A N   1 
ATOM 1685 C CA  . VAL A 1 266 ? 138.235 141.212 163.239 1.00 61.75  ? 266 VAL A CA  1 
ATOM 1686 C C   . VAL A 1 266 ? 137.416 140.813 164.459 1.00 61.75  ? 266 VAL A C   1 
ATOM 1687 O O   . VAL A 1 266 ? 137.947 140.700 165.568 1.00 61.75  ? 266 VAL A O   1 
ATOM 1688 C CB  . VAL A 1 266 ? 138.107 142.717 162.942 1.00 61.75  ? 266 VAL A CB  1 
ATOM 1689 C CG1 . VAL A 1 266 ? 138.519 143.533 164.156 1.00 61.75  ? 266 VAL A CG1 1 
ATOM 1690 C CG2 . VAL A 1 266 ? 138.962 143.093 161.751 1.00 61.75  ? 266 VAL A CG2 1 
ATOM 1691 N N   . LYS A 1 267 ? 136.110 140.605 164.278 1.00 62.00  ? 267 LYS A N   1 
ATOM 1692 C CA  . LYS A 1 267 ? 135.269 140.176 165.392 1.00 62.00  ? 267 LYS A CA  1 
ATOM 1693 C C   . LYS A 1 267 ? 135.692 138.806 165.906 1.00 62.00  ? 267 LYS A C   1 
ATOM 1694 O O   . LYS A 1 267 ? 135.755 138.581 167.122 1.00 62.00  ? 267 LYS A O   1 
ATOM 1695 C CB  . LYS A 1 267 ? 133.801 140.161 164.964 1.00 62.00  ? 267 LYS A CB  1 
ATOM 1696 C CG  . LYS A 1 267 ? 133.102 141.505 165.102 1.00 62.00  ? 267 LYS A CG  1 
ATOM 1697 C CD  . LYS A 1 267 ? 131.591 141.349 165.191 1.00 62.00  ? 267 LYS A CD  1 
ATOM 1698 C CE  . LYS A 1 267 ? 131.199 140.172 166.069 1.00 62.00  ? 267 LYS A CE  1 
ATOM 1699 N NZ  . LYS A 1 267 ? 129.725 139.972 166.099 1.00 62.00  ? 267 LYS A NZ  1 
ATOM 1700 N N   . LYS A 1 268 ? 135.985 137.877 164.993 1.00 59.37  ? 268 LYS A N   1 
ATOM 1701 C CA  . LYS A 1 268 ? 136.458 136.557 165.401 1.00 59.37  ? 268 LYS A CA  1 
ATOM 1702 C C   . LYS A 1 268 ? 137.758 136.657 166.192 1.00 59.37  ? 268 LYS A C   1 
ATOM 1703 O O   . LYS A 1 268 ? 137.904 136.030 167.251 1.00 59.37  ? 268 LYS A O   1 
ATOM 1704 C CB  . LYS A 1 268 ? 136.651 135.673 164.169 1.00 59.37  ? 268 LYS A CB  1 
ATOM 1705 C CG  . LYS A 1 268 ? 136.430 134.193 164.411 1.00 59.37  ? 268 LYS A CG  1 
ATOM 1706 C CD  . LYS A 1 268 ? 136.407 133.431 163.097 1.00 59.37  ? 268 LYS A CD  1 
ATOM 1707 C CE  . LYS A 1 268 ? 136.708 131.959 163.308 1.00 59.37  ? 268 LYS A CE  1 
ATOM 1708 N NZ  . LYS A 1 268 ? 138.165 131.711 163.481 1.00 59.37  ? 268 LYS A NZ  1 
ATOM 1709 N N   . TRP A 1 269 ? 138.712 137.446 165.692 1.00 60.01  ? 269 TRP A N   1 
ATOM 1710 C CA  . TRP A 1 269 ? 139.994 137.592 166.372 1.00 60.01  ? 269 TRP A CA  1 
ATOM 1711 C C   . TRP A 1 269 ? 139.824 138.245 167.737 1.00 60.01  ? 269 TRP A C   1 
ATOM 1712 O O   . TRP A 1 269 ? 140.475 137.844 168.711 1.00 60.01  ? 269 TRP A O   1 
ATOM 1713 C CB  . TRP A 1 269 ? 140.950 138.404 165.498 1.00 60.01  ? 269 TRP A CB  1 
ATOM 1714 C CG  . TRP A 1 269 ? 142.327 138.531 166.059 1.00 60.01  ? 269 TRP A CG  1 
ATOM 1715 C CD1 . TRP A 1 269 ? 143.350 137.640 165.928 1.00 60.01  ? 269 TRP A CD1 1 
ATOM 1716 C CD2 . TRP A 1 269 ? 142.841 139.621 166.833 1.00 60.01  ? 269 TRP A CD2 1 
ATOM 1717 N NE1 . TRP A 1 269 ? 144.468 138.103 166.576 1.00 60.01  ? 269 TRP A NE1 1 
ATOM 1718 C CE2 . TRP A 1 269 ? 144.182 139.318 167.140 1.00 60.01  ? 269 TRP A CE2 1 
ATOM 1719 C CE3 . TRP A 1 269 ? 142.297 140.821 167.298 1.00 60.01  ? 269 TRP A CE3 1 
ATOM 1720 C CZ2 . TRP A 1 269 ? 144.986 140.172 167.890 1.00 60.01  ? 269 TRP A CZ2 1 
ATOM 1721 C CZ3 . TRP A 1 269 ? 143.097 141.667 168.042 1.00 60.01  ? 269 TRP A CZ3 1 
ATOM 1722 C CH2 . TRP A 1 269 ? 144.426 141.339 168.331 1.00 60.01  ? 269 TRP A CH2 1 
ATOM 1723 N N   . ALA A 1 270 ? 138.961 139.260 167.826 1.00 61.74  ? 270 ALA A N   1 
ATOM 1724 C CA  . ALA A 1 270 ? 138.716 139.922 169.101 1.00 61.74  ? 270 ALA A CA  1 
ATOM 1725 C C   . ALA A 1 270 ? 138.094 138.966 170.106 1.00 61.74  ? 270 ALA A C   1 
ATOM 1726 O O   . ALA A 1 270 ? 138.492 138.940 171.276 1.00 61.74  ? 270 ALA A O   1 
ATOM 1727 C CB  . ALA A 1 270 ? 137.824 141.145 168.894 1.00 61.74  ? 270 ALA A CB  1 
ATOM 1728 N N   . ASP A 1 271 ? 137.121 138.162 169.669 1.00 63.39  ? 271 ASP A N   1 
ATOM 1729 C CA  . ASP A 1 271 ? 136.520 137.187 170.572 1.00 63.39  ? 271 ASP A CA  1 
ATOM 1730 C C   . ASP A 1 271 ? 137.550 136.171 171.047 1.00 63.39  ? 271 ASP A C   1 
ATOM 1731 O O   . ASP A 1 271 ? 137.594 135.828 172.235 1.00 63.39  ? 271 ASP A O   1 
ATOM 1732 C CB  . ASP A 1 271 ? 135.350 136.483 169.885 1.00 63.39  ? 271 ASP A CB  1 
ATOM 1733 C CG  . ASP A 1 271 ? 134.060 137.268 169.985 1.00 63.39  ? 271 ASP A CG  1 
ATOM 1734 O OD1 . ASP A 1 271 ? 134.122 138.515 170.007 1.00 63.39  ? 271 ASP A OD1 1 
ATOM 1735 O OD2 . ASP A 1 271 ? 132.983 136.638 170.041 1.00 63.39  ? 271 ASP A OD2 1 
ATOM 1736 N N   . GLU A 1 272 ? 138.399 135.690 170.135 1.00 63.11  ? 272 GLU A N   1 
ATOM 1737 C CA  . GLU A 1 272 ? 139.414 134.712 170.514 1.00 63.11  ? 272 GLU A CA  1 
ATOM 1738 C C   . GLU A 1 272 ? 140.395 135.295 171.527 1.00 63.11  ? 272 GLU A C   1 
ATOM 1739 O O   . GLU A 1 272 ? 140.691 134.670 172.554 1.00 63.11  ? 272 GLU A O   1 
ATOM 1740 C CB  . GLU A 1 272 ? 140.151 134.217 169.269 1.00 63.11  ? 272 GLU A CB  1 
ATOM 1741 C CG  . GLU A 1 272 ? 141.286 133.251 169.561 1.00 63.11  ? 272 GLU A CG  1 
ATOM 1742 C CD  . GLU A 1 272 ? 141.810 132.575 168.310 1.00 63.11  ? 272 GLU A CD  1 
ATOM 1743 O OE1 . GLU A 1 272 ? 141.369 132.949 167.202 1.00 63.11  ? 272 GLU A OE1 1 
ATOM 1744 O OE2 . GLU A 1 272 ? 142.663 131.672 168.433 1.00 63.11  ? 272 GLU A OE2 1 
ATOM 1745 N N   . VAL A 1 273 ? 140.909 136.497 171.257 1.00 60.50  ? 273 VAL A N   1 
ATOM 1746 C CA  . VAL A 1 273 ? 141.899 137.093 172.151 1.00 60.50  ? 273 VAL A CA  1 
ATOM 1747 C C   . VAL A 1 273 ? 141.269 137.441 173.496 1.00 60.50  ? 273 VAL A C   1 
ATOM 1748 O O   . VAL A 1 273 ? 141.924 137.350 174.542 1.00 60.50  ? 273 VAL A O   1 
ATOM 1749 C CB  . VAL A 1 273 ? 142.570 138.313 171.489 1.00 60.50  ? 273 VAL A CB  1 
ATOM 1750 C CG1 . VAL A 1 273 ? 141.596 139.468 171.325 1.00 60.50  ? 273 VAL A CG1 1 
ATOM 1751 C CG2 . VAL A 1 273 ? 143.788 138.748 172.289 1.00 60.50  ? 273 VAL A CG2 1 
ATOM 1752 N N   . ASN A 1 274 ? 139.996 137.849 173.499 1.00 61.07  ? 274 ASN A N   1 
ATOM 1753 C CA  . ASN A 1 274 ? 139.316 138.121 174.760 1.00 61.07  ? 274 ASN A CA  1 
ATOM 1754 C C   . ASN A 1 274 ? 139.130 136.845 175.570 1.00 61.07  ? 274 ASN A C   1 
ATOM 1755 O O   . ASN A 1 274 ? 139.301 136.848 176.794 1.00 61.07  ? 274 ASN A O   1 
ATOM 1756 C CB  . ASN A 1 274 ? 137.968 138.791 174.493 1.00 61.07  ? 274 ASN A CB  1 
ATOM 1757 C CG  . ASN A 1 274 ? 137.702 139.955 175.425 1.00 61.07  ? 274 ASN A CG  1 
ATOM 1758 O OD1 . ASN A 1 274 ? 138.631 140.589 175.926 1.00 61.07  ? 274 ASN A OD1 1 
ATOM 1759 N ND2 . ASN A 1 274 ? 136.428 140.244 175.663 1.00 61.07  ? 274 ASN A ND2 1 
ATOM 1760 N N   . SER A 1 275 ? 138.779 135.743 174.904 1.00 61.23  ? 275 SER A N   1 
ATOM 1761 C CA  . SER A 1 275 ? 138.593 134.484 175.615 1.00 61.23  ? 275 SER A CA  1 
ATOM 1762 C C   . SER A 1 275 ? 139.913 133.914 176.117 1.00 61.23  ? 275 SER A C   1 
ATOM 1763 O O   . SER A 1 275 ? 139.933 133.212 177.134 1.00 61.23  ? 275 SER A O   1 
ATOM 1764 C CB  . SER A 1 275 ? 137.891 133.470 174.713 1.00 61.23  ? 275 SER A CB  1 
ATOM 1765 O OG  . SER A 1 275 ? 137.754 132.218 175.362 1.00 61.23  ? 275 SER A OG  1 
ATOM 1766 N N   . LYS A 1 276 ? 141.017 134.198 175.430 1.00 58.63  ? 276 LYS A N   1 
ATOM 1767 C CA  . LYS A 1 276 ? 142.305 133.638 175.816 1.00 58.63  ? 276 LYS A CA  1 
ATOM 1768 C C   . LYS A 1 276 ? 143.066 134.500 176.818 1.00 58.63  ? 276 LYS A C   1 
ATOM 1769 O O   . LYS A 1 276 ? 144.078 134.043 177.359 1.00 58.63  ? 276 LYS A O   1 
ATOM 1770 C CB  . LYS A 1 276 ? 143.177 133.416 174.575 1.00 58.63  ? 276 LYS A CB  1 
ATOM 1771 C CG  . LYS A 1 276 ? 144.237 132.340 174.744 1.00 58.63  ? 276 LYS A CG  1 
ATOM 1772 C CD  . LYS A 1 276 ? 145.563 132.769 174.143 1.00 58.63  ? 276 LYS A CD  1 
ATOM 1773 C CE  . LYS A 1 276 ? 145.427 133.076 172.664 1.00 58.63  ? 276 LYS A CE  1 
ATOM 1774 N NZ  . LYS A 1 276 ? 146.739 133.428 172.059 1.00 58.63  ? 276 LYS A NZ  1 
ATOM 1775 N N   . HIS A 1 277 ? 142.608 135.720 177.090 1.00 58.80  ? 277 HIS A N   1 
ATOM 1776 C CA  . HIS A 1 277 ? 143.316 136.645 177.969 1.00 58.80  ? 277 HIS A CA  1 
ATOM 1777 C C   . HIS A 1 277 ? 142.359 137.306 178.952 1.00 58.80  ? 277 HIS A C   1 
ATOM 1778 O O   . HIS A 1 277 ? 142.451 138.506 179.224 1.00 58.80  ? 277 HIS A O   1 
ATOM 1779 C CB  . HIS A 1 277 ? 144.063 137.702 177.160 1.00 58.80  ? 277 HIS A CB  1 
ATOM 1780 C CG  . HIS A 1 277 ? 145.282 137.183 176.463 1.00 58.80  ? 277 HIS A CG  1 
ATOM 1781 N ND1 . HIS A 1 277 ? 146.552 137.322 176.981 1.00 58.80  ? 277 HIS A ND1 1 
ATOM 1782 C CD2 . HIS A 1 277 ? 145.426 136.532 175.285 1.00 58.80  ? 277 HIS A CD2 1 
ATOM 1783 C CE1 . HIS A 1 277 ? 147.425 136.776 176.154 1.00 58.80  ? 277 HIS A CE1 1 
ATOM 1784 N NE2 . HIS A 1 277 ? 146.768 136.289 175.117 1.00 58.80  ? 277 HIS A NE2 1 
ATOM 1785 N N   . ALA A 1 278 ? 141.424 136.537 179.501 1.00 60.41  ? 278 ALA A N   1 
ATOM 1786 C CA  . ALA A 1 278 ? 140.423 137.062 180.420 1.00 60.41  ? 278 ALA A CA  1 
ATOM 1787 C C   . ALA A 1 278 ? 140.741 136.634 181.846 1.00 60.41  ? 278 ALA A C   1 
ATOM 1788 O O   . ALA A 1 278 ? 140.920 135.442 182.118 1.00 60.41  ? 278 ALA A O   1 
ATOM 1789 C CB  . ALA A 1 278 ? 139.023 136.588 180.029 1.00 60.41  ? 278 ALA A CB  1 
ATOM 1790 N N   . GLY A 1 279 ? 140.807 137.609 182.751 1.00 61.31  ? 279 GLY A N   1 
ATOM 1791 C CA  . GLY A 1 279 ? 140.972 137.327 184.162 1.00 61.31  ? 279 GLY A CA  1 
ATOM 1792 C C   . GLY A 1 279 ? 142.391 136.946 184.536 1.00 61.31  ? 279 GLY A C   1 
ATOM 1793 O O   . GLY A 1 279 ? 143.316 136.937 183.722 1.00 61.31  ? 279 GLY A O   1 
ATOM 1794 N N   . VAL A 1 280 ? 142.557 136.624 185.821 1.00 61.09  ? 280 VAL A N   1 
ATOM 1795 C CA  . VAL A 1 280 ? 143.857 136.195 186.321 1.00 61.09  ? 280 VAL A CA  1 
ATOM 1796 C C   . VAL A 1 280 ? 144.115 134.717 186.062 1.00 61.09  ? 280 VAL A C   1 
ATOM 1797 O O   . VAL A 1 280 ? 145.250 134.256 186.234 1.00 61.09  ? 280 VAL A O   1 
ATOM 1798 C CB  . VAL A 1 280 ? 143.992 136.487 187.825 1.00 61.09  ? 280 VAL A CB  1 
ATOM 1799 C CG1 . VAL A 1 280 ? 143.959 137.984 188.075 1.00 61.09  ? 280 VAL A CG1 1 
ATOM 1800 C CG2 . VAL A 1 280 ? 142.889 135.787 188.600 1.00 61.09  ? 280 VAL A CG2 1 
ATOM 1801 N N   . ASP A 1 281 ? 143.092 133.955 185.671 1.00 62.18  ? 281 ASP A N   1 
ATOM 1802 C CA  . ASP A 1 281 ? 143.311 132.555 185.323 1.00 62.18  ? 281 ASP A CA  1 
ATOM 1803 C C   . ASP A 1 281 ? 144.178 132.439 184.076 1.00 62.18  ? 281 ASP A C   1 
ATOM 1804 O O   . ASP A 1 281 ? 145.171 131.702 184.060 1.00 62.18  ? 281 ASP A O   1 
ATOM 1805 C CB  . ASP A 1 281 ? 141.969 131.852 185.120 1.00 62.18  ? 281 ASP A CB  1 
ATOM 1806 C CG  . ASP A 1 281 ? 141.191 131.699 186.412 1.00 62.18  ? 281 ASP A CG  1 
ATOM 1807 O OD1 . ASP A 1 281 ? 141.824 131.675 187.488 1.00 62.18  ? 281 ASP A OD1 1 
ATOM 1808 O OD2 . ASP A 1 281 ? 139.947 131.604 186.351 1.00 62.18  ? 281 ASP A OD2 1 
ATOM 1809 N N   . ASN A 1 282 ? 143.816 133.161 183.022 1.00 60.23  ? 282 ASN A N   1 
ATOM 1810 C CA  . ASN A 1 282 ? 144.629 133.244 181.809 1.00 60.23  ? 282 ASN A CA  1 
ATOM 1811 C C   . ASN A 1 282 ? 145.481 134.512 181.830 1.00 60.23  ? 282 ASN A C   1 
ATOM 1812 O O   . ASN A 1 282 ? 145.320 135.422 181.016 1.00 60.23  ? 282 ASN A O   1 
ATOM 1813 C CB  . ASN A 1 282 ? 143.736 133.194 180.573 1.00 60.23  ? 282 ASN A CB  1 
ATOM 1814 C CG  . ASN A 1 282 ? 142.692 132.098 180.653 1.00 60.23  ? 282 ASN A CG  1 
ATOM 1815 O OD1 . ASN A 1 282 ? 143.006 130.915 180.519 1.00 60.23  ? 282 ASN A OD1 1 
ATOM 1816 N ND2 . ASN A 1 282 ? 141.442 132.486 180.871 1.00 60.23  ? 282 ASN A ND2 1 
ATOM 1817 N N   . ALA A 1 283 ? 146.404 134.563 182.785 1.00 55.03  ? 283 ALA A N   1 
ATOM 1818 C CA  . ALA A 1 283 ? 147.211 135.748 183.026 1.00 55.03  ? 283 ALA A CA  1 
ATOM 1819 C C   . ALA A 1 283 ? 148.675 135.487 182.695 1.00 55.03  ? 283 ALA A C   1 
ATOM 1820 O O   . ALA A 1 283 ? 149.130 134.341 182.632 1.00 55.03  ? 283 ALA A O   1 
ATOM 1821 C CB  . ALA A 1 283 ? 147.084 136.209 184.481 1.00 55.03  ? 283 ALA A CB  1 
ATOM 1822 N N   . TRP A 1 284 ? 149.406 136.585 182.489 1.00 51.84  ? 284 TRP A N   1 
ATOM 1823 C CA  . TRP A 1 284 ? 150.849 136.555 182.248 1.00 51.84  ? 284 TRP A CA  1 
ATOM 1824 C C   . TRP A 1 284 ? 151.204 135.639 181.079 1.00 51.84  ? 284 TRP A C   1 
ATOM 1825 O O   . TRP A 1 284 ? 152.188 134.897 181.115 1.00 51.84  ? 284 TRP A O   1 
ATOM 1826 C CB  . TRP A 1 284 ? 151.604 136.144 183.513 1.00 51.84  ? 284 TRP A CB  1 
ATOM 1827 C CG  . TRP A 1 284 ? 151.595 137.201 184.575 1.00 51.84  ? 284 TRP A CG  1 
ATOM 1828 C CD1 . TRP A 1 284 ? 150.877 137.189 185.734 1.00 51.84  ? 284 TRP A CD1 1 
ATOM 1829 C CD2 . TRP A 1 284 ? 152.329 138.431 184.572 1.00 51.84  ? 284 TRP A CD2 1 
ATOM 1830 N NE1 . TRP A 1 284 ? 151.121 138.331 186.456 1.00 51.84  ? 284 TRP A NE1 1 
ATOM 1831 C CE2 . TRP A 1 284 ? 152.010 139.111 185.763 1.00 51.84  ? 284 TRP A CE2 1 
ATOM 1832 C CE3 . TRP A 1 284 ? 153.228 139.022 183.678 1.00 51.84  ? 284 TRP A CE3 1 
ATOM 1833 C CZ2 . TRP A 1 284 ? 152.556 140.351 186.084 1.00 51.84  ? 284 TRP A CZ2 1 
ATOM 1834 C CZ3 . TRP A 1 284 ? 153.769 140.253 183.999 1.00 51.84  ? 284 TRP A CZ3 1 
ATOM 1835 C CH2 . TRP A 1 284 ? 153.431 140.904 185.191 1.00 51.84  ? 284 TRP A CH2 1 
ATOM 1836 N N   . LYS A 1 285 ? 150.394 135.695 180.028 1.00 56.46  ? 285 LYS A N   1 
ATOM 1837 C CA  . LYS A 1 285 ? 150.615 134.917 178.823 1.00 56.46  ? 285 LYS A CA  1 
ATOM 1838 C C   . LYS A 1 285 ? 151.248 135.796 177.747 1.00 56.46  ? 285 LYS A C   1 
ATOM 1839 O O   . LYS A 1 285 ? 151.615 136.950 177.988 1.00 56.46  ? 285 LYS A O   1 
ATOM 1840 C CB  . LYS A 1 285 ? 149.302 134.293 178.346 1.00 56.46  ? 285 LYS A CB  1 
ATOM 1841 C CG  . LYS A 1 285 ? 149.025 132.914 178.919 1.00 56.46  ? 285 LYS A CG  1 
ATOM 1842 C CD  . LYS A 1 285 ? 148.113 132.117 178.002 1.00 56.46  ? 285 LYS A CD  1 
ATOM 1843 C CE  . LYS A 1 285 ? 147.451 130.966 178.737 1.00 56.46  ? 285 LYS A CE  1 
ATOM 1844 N NZ  . LYS A 1 285 ? 146.592 131.439 179.854 1.00 56.46  ? 285 LYS A NZ  1 
ATOM 1845 N N   . ASN A 1 286 ? 151.378 135.249 176.543 1.00 60.14  ? 286 ASN A N   1 
ATOM 1846 C CA  . ASN A 1 286 ? 151.994 135.942 175.423 1.00 60.14  ? 286 ASN A CA  1 
ATOM 1847 C C   . ASN A 1 286 ? 150.932 136.325 174.401 1.00 60.14  ? 286 ASN A C   1 
ATOM 1848 O O   . ASN A 1 286 ? 149.920 135.637 174.243 1.00 60.14  ? 286 ASN A O   1 
ATOM 1849 C CB  . ASN A 1 286 ? 153.063 135.069 174.760 1.00 60.14  ? 286 ASN A CB  1 
ATOM 1850 C CG  . ASN A 1 286 ? 154.383 135.102 175.503 1.00 60.14  ? 286 ASN A CG  1 
ATOM 1851 O OD1 . ASN A 1 286 ? 154.790 136.140 176.022 1.00 60.14  ? 286 ASN A OD1 1 
ATOM 1852 N ND2 . ASN A 1 286 ? 155.058 133.960 175.560 1.00 60.14  ? 286 ASN A ND2 1 
ATOM 1853 N N   . LEU A 1 287 ? 151.172 137.435 173.707 1.00 59.29  ? 287 LEU A N   1 
ATOM 1854 C CA  . LEU A 1 287 ? 150.249 137.953 172.707 1.00 59.29  ? 287 LEU A CA  1 
ATOM 1855 C C   . LEU A 1 287 ? 150.930 137.968 171.347 1.00 59.29  ? 287 LEU A C   1 
ATOM 1856 O O   . LEU A 1 287 ? 152.023 138.526 171.201 1.00 59.29  ? 287 LEU A O   1 
ATOM 1857 C CB  . LEU A 1 287 ? 149.771 139.360 173.074 1.00 59.29  ? 287 LEU A CB  1 
ATOM 1858 C CG  . LEU A 1 287 ? 148.642 139.928 172.213 1.00 59.29  ? 287 LEU A CG  1 
ATOM 1859 C CD1 . LEU A 1 287 ? 147.459 138.977 172.198 1.00 59.29  ? 287 LEU A CD1 1 
ATOM 1860 C CD2 . LEU A 1 287 ? 148.223 141.302 172.711 1.00 59.29  ? 287 LEU A CD2 1 
ATOM 1861 N N   . ASN A 1 288 ? 150.285 137.354 170.359 1.00 59.82  ? 288 ASN A N   1 
ATOM 1862 C CA  . ASN A 1 288 ? 150.772 137.325 168.984 1.00 59.82  ? 288 ASN A CA  1 
ATOM 1863 C C   . ASN A 1 288 ? 149.846 138.189 168.136 1.00 59.82  ? 288 ASN A C   1 
ATOM 1864 O O   . ASN A 1 288 ? 148.652 137.896 168.017 1.00 59.82  ? 288 ASN A O   1 
ATOM 1865 C CB  . ASN A 1 288 ? 150.830 135.895 168.452 1.00 59.82  ? 288 ASN A CB  1 
ATOM 1866 C CG  . ASN A 1 288 ? 151.850 135.045 169.179 1.00 59.82  ? 288 ASN A CG  1 
ATOM 1867 O OD1 . ASN A 1 288 ? 153.028 135.031 168.826 1.00 59.82  ? 288 ASN A OD1 1 
ATOM 1868 N ND2 . ASN A 1 288 ? 151.400 134.329 170.203 1.00 59.82  ? 288 ASN A ND2 1 
ATOM 1869 N N   . LEU A 1 289 ? 150.397 139.247 167.550 1.00 59.74  ? 289 LEU A N   1 
ATOM 1870 C CA  . LEU A 1 289 ? 149.639 140.164 166.712 1.00 59.74  ? 289 LEU A CA  1 
ATOM 1871 C C   . LEU A 1 289 ? 149.968 139.906 165.248 1.00 59.74  ? 289 LEU A C   1 
ATOM 1872 O O   . LEU A 1 289 ? 151.142 139.775 164.886 1.00 59.74  ? 289 LEU A O   1 
ATOM 1873 C CB  . LEU A 1 289 ? 149.947 141.617 167.075 1.00 59.74  ? 289 LEU A CB  1 
ATOM 1874 C CG  . LEU A 1 289 ? 149.540 142.075 168.476 1.00 59.74  ? 289 LEU A CG  1 
ATOM 1875 C CD1 . LEU A 1 289 ? 149.712 143.578 168.619 1.00 59.74  ? 289 LEU A CD1 1 
ATOM 1876 C CD2 . LEU A 1 289 ? 148.110 141.667 168.781 1.00 59.74  ? 289 LEU A CD2 1 
ATOM 1877 N N   . TYR A 1 290 ? 148.934 139.831 164.415 1.00 62.92  ? 290 TYR A N   1 
ATOM 1878 C CA  . TYR A 1 290 ? 149.144 139.620 162.995 1.00 62.92  ? 290 TYR A CA  1 
ATOM 1879 C C   . TYR A 1 290 ? 149.809 140.849 162.376 1.00 62.92  ? 290 TYR A C   1 
ATOM 1880 O O   . TYR A 1 290 ? 149.686 141.960 162.900 1.00 62.92  ? 290 TYR A O   1 
ATOM 1881 C CB  . TYR A 1 290 ? 147.817 139.320 162.295 1.00 62.92  ? 290 TYR A CB  1 
ATOM 1882 C CG  . TYR A 1 290 ? 146.794 140.434 162.360 1.00 62.92  ? 290 TYR A CG  1 
ATOM 1883 C CD1 . TYR A 1 290 ? 146.796 141.465 161.429 1.00 62.92  ? 290 TYR A CD1 1 
ATOM 1884 C CD2 . TYR A 1 290 ? 145.821 140.449 163.349 1.00 62.92  ? 290 TYR A CD2 1 
ATOM 1885 C CE1 . TYR A 1 290 ? 145.862 142.480 161.484 1.00 62.92  ? 290 TYR A CE1 1 
ATOM 1886 C CE2 . TYR A 1 290 ? 144.882 141.461 163.412 1.00 62.92  ? 290 TYR A CE2 1 
ATOM 1887 C CZ  . TYR A 1 290 ? 144.908 142.473 162.477 1.00 62.92  ? 290 TYR A CZ  1 
ATOM 1888 O OH  . TYR A 1 290 ? 143.977 143.483 162.534 1.00 62.92  ? 290 TYR A OH  1 
ATOM 1889 N N   . PRO A 1 291 ? 150.538 140.674 161.273 1.00 63.09  ? 291 PRO A N   1 
ATOM 1890 C CA  . PRO A 1 291 ? 151.220 141.816 160.643 1.00 63.09  ? 291 PRO A CA  1 
ATOM 1891 C C   . PRO A 1 291 ? 150.237 142.909 160.252 1.00 63.09  ? 291 PRO A C   1 
ATOM 1892 O O   . PRO A 1 291 ? 149.230 142.658 159.586 1.00 63.09  ? 291 PRO A O   1 
ATOM 1893 C CB  . PRO A 1 291 ? 151.893 141.191 159.414 1.00 63.09  ? 291 PRO A CB  1 
ATOM 1894 C CG  . PRO A 1 291 ? 151.188 139.884 159.205 1.00 63.09  ? 291 PRO A CG  1 
ATOM 1895 C CD  . PRO A 1 291 ? 150.823 139.414 160.569 1.00 63.09  ? 291 PRO A CD  1 
ATOM 1896 N N   . GLY A 1 292 ? 150.540 144.131 160.674 1.00 67.27  ? 292 GLY A N   1 
ATOM 1897 C CA  . GLY A 1 292 ? 149.670 145.263 160.449 1.00 67.27  ? 292 GLY A CA  1 
ATOM 1898 C C   . GLY A 1 292 ? 148.802 145.653 161.622 1.00 67.27  ? 292 GLY A C   1 
ATOM 1899 O O   . GLY A 1 292 ? 148.010 146.594 161.495 1.00 67.27  ? 292 GLY A O   1 
ATOM 1900 N N   . ALA A 1 293 ? 148.924 144.969 162.756 1.00 65.17  ? 293 ALA A N   1 
ATOM 1901 C CA  . ALA A 1 293 ? 148.138 145.264 163.944 1.00 65.17  ? 293 ALA A CA  1 
ATOM 1902 C C   . ALA A 1 293 ? 149.042 145.812 165.039 1.00 65.17  ? 293 ALA A C   1 
ATOM 1903 O O   . ALA A 1 293 ? 150.219 145.453 165.133 1.00 65.17  ? 293 ALA A O   1 
ATOM 1904 C CB  . ALA A 1 293 ? 147.403 144.018 164.451 1.00 65.17  ? 293 ALA A CB  1 
ATOM 1905 N N   . ASP A 1 294 ? 148.475 146.682 165.871 1.00 68.80  ? 294 ASP A N   1 
ATOM 1906 C CA  . ASP A 1 294 ? 149.201 147.317 166.960 1.00 68.80  ? 294 ASP A CA  1 
ATOM 1907 C C   . ASP A 1 294 ? 148.363 147.267 168.229 1.00 68.80  ? 294 ASP A C   1 
ATOM 1908 O O   . ASP A 1 294 ? 147.138 147.136 168.187 1.00 68.80  ? 294 ASP A O   1 
ATOM 1909 C CB  . ASP A 1 294 ? 149.559 148.773 166.629 1.00 68.80  ? 294 ASP A CB  1 
ATOM 1910 C CG  . ASP A 1 294 ? 150.598 148.883 165.532 1.00 68.80  ? 294 ASP A CG  1 
ATOM 1911 O OD1 . ASP A 1 294 ? 151.428 147.960 165.402 1.00 68.80  ? 294 ASP A OD1 1 
ATOM 1912 O OD2 . ASP A 1 294 ? 150.586 149.895 164.800 1.00 68.80  ? 294 ASP A OD2 1 
ATOM 1913 N N   . ALA A 1 295 ? 149.046 147.371 169.367 1.00 68.10  ? 295 ALA A N   1 
ATOM 1914 C CA  . ALA A 1 295 ? 148.385 147.383 170.662 1.00 68.10  ? 295 ALA A CA  1 
ATOM 1915 C C   . ALA A 1 295 ? 149.112 148.357 171.574 1.00 68.10  ? 295 ALA A C   1 
ATOM 1916 O O   . ALA A 1 295 ? 150.344 148.346 171.648 1.00 68.10  ? 295 ALA A O   1 
ATOM 1917 C CB  . ALA A 1 295 ? 148.351 145.986 171.292 1.00 68.10  ? 295 ALA A CB  1 
ATOM 1918 N N   . GLU A 1 296 ? 148.345 149.197 172.261 1.00 73.57  ? 296 GLU A N   1 
ATOM 1919 C CA  . GLU A 1 296 ? 148.878 150.190 173.178 1.00 73.57  ? 296 GLU A CA  1 
ATOM 1920 C C   . GLU A 1 296 ? 148.266 149.995 174.559 1.00 73.57  ? 296 GLU A C   1 
ATOM 1921 O O   . GLU A 1 296 ? 147.281 149.274 174.735 1.00 73.57  ? 296 GLU A O   1 
ATOM 1922 C CB  . GLU A 1 296 ? 148.607 151.613 172.672 1.00 73.57  ? 296 GLU A CB  1 
ATOM 1923 C CG  . GLU A 1 296 ? 148.964 151.836 171.210 1.00 73.57  ? 296 GLU A CG  1 
ATOM 1924 C CD  . GLU A 1 296 ? 150.411 152.244 171.019 1.00 73.57  ? 296 GLU A CD  1 
ATOM 1925 O OE1 . GLU A 1 296 ? 151.071 152.586 172.022 1.00 73.57  ? 296 GLU A OE1 1 
ATOM 1926 O OE2 . GLU A 1 296 ? 150.889 152.224 169.865 1.00 73.57  ? 296 GLU A OE2 1 
ATOM 1927 N N   . VAL A 1 297 ? 148.866 150.654 175.547 1.00 78.57  ? 297 VAL A N   1 
ATOM 1928 C CA  . VAL A 1 297 ? 148.393 150.621 176.926 1.00 78.57  ? 297 VAL A CA  1 
ATOM 1929 C C   . VAL A 1 297 ? 148.060 152.047 177.336 1.00 78.57  ? 297 VAL A C   1 
ATOM 1930 O O   . VAL A 1 297 ? 148.959 152.887 177.467 1.00 78.57  ? 297 VAL A O   1 
ATOM 1931 C CB  . VAL A 1 297 ? 149.436 150.009 177.874 1.00 78.57  ? 297 VAL A CB  1 
ATOM 1932 C CG1 . VAL A 1 297 ? 148.955 150.087 179.313 1.00 78.57  ? 297 VAL A CG1 1 
ATOM 1933 C CG2 . VAL A 1 297 ? 149.725 148.571 177.483 1.00 78.57  ? 297 VAL A CG2 1 
ATOM 1934 N N   . VAL A 1 298 ? 146.773 152.321 177.538 1.00 83.96  ? 298 VAL A N   1 
ATOM 1935 C CA  . VAL A 1 298 ? 146.295 153.644 177.922 1.00 83.96  ? 298 VAL A CA  1 
ATOM 1936 C C   . VAL A 1 298 ? 145.263 153.474 179.027 1.00 83.96  ? 298 VAL A C   1 
ATOM 1937 O O   . VAL A 1 298 ? 144.153 152.991 178.775 1.00 83.96  ? 298 VAL A O   1 
ATOM 1938 C CB  . VAL A 1 298 ? 145.690 154.412 176.734 1.00 83.96  ? 298 VAL A CB  1 
ATOM 1939 C CG1 . VAL A 1 298 ? 145.062 155.711 177.210 1.00 83.96  ? 298 VAL A CG1 1 
ATOM 1940 C CG2 . VAL A 1 298 ? 146.751 154.692 175.680 1.00 83.96  ? 298 VAL A CG2 1 
ATOM 1941 N N   . GLY A 1 299 ? 145.626 153.864 180.240 1.00 95.65  ? 299 GLY A N   1 
ATOM 1942 C CA  . GLY A 1 299 ? 144.737 153.847 181.381 1.00 95.65  ? 299 GLY A CA  1 
ATOM 1943 C C   . GLY A 1 299 ? 144.032 155.171 181.575 1.00 95.65  ? 299 GLY A C   1 
ATOM 1944 O O   . GLY A 1 299 ? 144.057 156.050 180.706 1.00 95.65  ? 299 GLY A O   1 
ATOM 1945 N N   . SER A 1 300 ? 143.392 155.321 182.732 1.00 100.16 ? 300 SER A N   1 
ATOM 1946 C CA  . SER A 1 300 ? 142.698 156.550 183.090 1.00 100.16 ? 300 SER A CA  1 
ATOM 1947 C C   . SER A 1 300 ? 143.520 157.293 184.136 1.00 100.16 ? 300 SER A C   1 
ATOM 1948 O O   . SER A 1 300 ? 143.906 156.711 185.155 1.00 100.16 ? 300 SER A O   1 
ATOM 1949 C CB  . SER A 1 300 ? 141.294 156.253 183.618 1.00 100.16 ? 300 SER A CB  1 
ATOM 1950 O OG  . SER A 1 300 ? 140.613 157.449 183.955 1.00 100.16 ? 300 SER A OG  1 
ATOM 1951 N N   . ASN A 1 301 ? 143.781 158.573 183.882 1.00 100.11 ? 301 ASN A N   1 
ATOM 1952 C CA  . ASN A 1 301 ? 144.590 159.395 184.780 1.00 100.11 ? 301 ASN A CA  1 
ATOM 1953 C C   . ASN A 1 301 ? 143.746 159.734 186.001 1.00 100.11 ? 301 ASN A C   1 
ATOM 1954 O O   . ASN A 1 301 ? 142.710 160.395 185.908 1.00 100.11 ? 301 ASN A O   1 
ATOM 1955 C CB  . ASN A 1 301 ? 145.087 160.644 184.064 1.00 100.11 ? 301 ASN A CB  1 
ATOM 1956 C CG  . ASN A 1 301 ? 146.320 160.379 183.222 1.00 100.11 ? 301 ASN A CG  1 
ATOM 1957 O OD1 . ASN A 1 301 ? 146.369 159.413 182.461 1.00 100.11 ? 301 ASN A OD1 1 
ATOM 1958 N ND2 . ASN A 1 301 ? 147.326 161.235 183.358 1.00 100.11 ? 301 ASN A ND2 1 
ATOM 1959 N N   . LEU A 1 302 ? 144.195 159.268 187.165 1.00 96.56  ? 302 LEU A N   1 
ATOM 1960 C CA  . LEU A 1 302 ? 143.485 159.485 188.418 1.00 96.56  ? 302 LEU A CA  1 
ATOM 1961 C C   . LEU A 1 302 ? 143.738 160.859 189.022 1.00 96.56  ? 302 LEU A C   1 
ATOM 1962 O O   . LEU A 1 302 ? 143.029 161.244 189.958 1.00 96.56  ? 302 LEU A O   1 
ATOM 1963 C CB  . LEU A 1 302 ? 143.870 158.409 189.437 1.00 96.56  ? 302 LEU A CB  1 
ATOM 1964 C CG  . LEU A 1 302 ? 143.799 156.968 188.934 1.00 96.56  ? 302 LEU A CG  1 
ATOM 1965 C CD1 . LEU A 1 302 ? 144.445 156.026 189.936 1.00 96.56  ? 302 LEU A CD1 1 
ATOM 1966 C CD2 . LEU A 1 302 ? 142.361 156.565 188.649 1.00 96.56  ? 302 LEU A CD2 1 
ATOM 1967 N N   . GLN A 1 303 ? 144.731 161.598 188.523 1.00 98.34  ? 303 GLN A N   1 
ATOM 1968 C CA  . GLN A 1 303 ? 145.019 162.922 189.062 1.00 98.34  ? 303 GLN A CA  1 
ATOM 1969 C C   . GLN A 1 303 ? 143.848 163.881 188.893 1.00 98.34  ? 303 GLN A C   1 
ATOM 1970 O O   . GLN A 1 303 ? 143.744 164.853 189.649 1.00 98.34  ? 303 GLN A O   1 
ATOM 1971 C CB  . GLN A 1 303 ? 146.268 163.502 188.397 1.00 98.34  ? 303 GLN A CB  1 
ATOM 1972 C CG  . GLN A 1 303 ? 147.521 162.659 188.584 1.00 98.34  ? 303 GLN A CG  1 
ATOM 1973 C CD  . GLN A 1 303 ? 147.703 161.633 187.482 1.00 98.34  ? 303 GLN A CD  1 
ATOM 1974 O OE1 . GLN A 1 303 ? 147.182 161.792 186.378 1.00 98.34  ? 303 GLN A OE1 1 
ATOM 1975 N NE2 . GLN A 1 303 ? 148.445 160.572 187.778 1.00 98.34  ? 303 GLN A NE2 1 
ATOM 1976 N N   . GLU A 1 304 ? 142.971 163.634 187.916 1.00 98.24  ? 304 GLU A N   1 
ATOM 1977 C CA  . GLU A 1 304 ? 141.791 164.476 187.750 1.00 98.24  ? 304 GLU A CA  1 
ATOM 1978 C C   . GLU A 1 304 ? 140.867 164.381 188.957 1.00 98.24  ? 304 GLU A C   1 
ATOM 1979 O O   . GLU A 1 304 ? 140.352 165.399 189.435 1.00 98.24  ? 304 GLU A O   1 
ATOM 1980 C CB  . GLU A 1 304 ? 141.046 164.088 186.473 1.00 98.24  ? 304 GLU A CB  1 
ATOM 1981 C CG  . GLU A 1 304 ? 141.850 164.285 185.199 1.00 98.24  ? 304 GLU A CG  1 
ATOM 1982 C CD  . GLU A 1 304 ? 142.070 165.749 184.871 1.00 98.24  ? 304 GLU A CD  1 
ATOM 1983 O OE1 . GLU A 1 304 ? 141.189 166.571 185.201 1.00 98.24  ? 304 GLU A OE1 1 
ATOM 1984 O OE2 . GLU A 1 304 ? 143.123 166.078 184.286 1.00 98.24  ? 304 GLU A OE2 1 
ATOM 1985 N N   . ILE A 1 305 ? 140.648 163.173 189.466 1.00 88.23  ? 305 ILE A N   1 
ATOM 1986 C CA  . ILE A 1 305 ? 139.758 162.975 190.623 1.00 88.23  ? 305 ILE A CA  1 
ATOM 1987 C C   . ILE A 1 305 ? 140.633 163.095 191.866 1.00 88.23  ? 305 ILE A C   1 
ATOM 1988 O O   . ILE A 1 305 ? 141.082 162.116 192.469 1.00 88.23  ? 305 ILE A O   1 
ATOM 1989 C CB  . ILE A 1 305 ? 138.986 161.651 190.540 1.00 88.23  ? 305 ILE A CB  1 
ATOM 1990 C CG1 . ILE A 1 305 ? 139.928 160.468 190.288 1.00 88.23  ? 305 ILE A CG1 1 
ATOM 1991 C CG2 . ILE A 1 305 ? 137.923 161.723 189.454 1.00 88.23  ? 305 ILE A CG2 1 
ATOM 1992 C CD1 . ILE A 1 305 ? 139.281 159.117 190.496 1.00 88.23  ? 305 ILE A CD1 1 
ATOM 1993 N N   . ASP A 1 306 ? 140.870 164.341 192.272 1.00 86.97  ? 306 ASP A N   1 
ATOM 1994 C CA  . ASP A 1 306 ? 141.628 164.633 193.487 1.00 86.97  ? 306 ASP A CA  1 
ATOM 1995 C C   . ASP A 1 306 ? 141.367 166.081 193.865 1.00 86.97  ? 306 ASP A C   1 
ATOM 1996 O O   . ASP A 1 306 ? 141.667 166.987 193.082 1.00 86.97  ? 306 ASP A O   1 
ATOM 1997 C CB  . ASP A 1 306 ? 143.125 164.388 193.282 1.00 86.97  ? 306 ASP A CB  1 
ATOM 1998 C CG  . ASP A 1 306 ? 143.939 164.680 194.529 1.00 86.97  ? 306 ASP A CG  1 
ATOM 1999 O OD1 . ASP A 1 306 ? 143.374 164.609 195.641 1.00 86.97  ? 306 ASP A OD1 1 
ATOM 2000 O OD2 . ASP A 1 306 ? 145.144 164.979 194.398 1.00 86.97  ? 306 ASP A OD2 1 
ATOM 2001 N N   . PHE A 1 307 ? 140.814 166.299 195.059 1.00 75.59  ? 307 PHE A N   1 
ATOM 2002 C CA  . PHE A 1 307 ? 140.495 167.642 195.525 1.00 75.59  ? 307 PHE A CA  1 
ATOM 2003 C C   . PHE A 1 307 ? 140.884 167.829 196.985 1.00 75.59  ? 307 PHE A C   1 
ATOM 2004 O O   . PHE A 1 307 ? 140.188 168.527 197.730 1.00 75.59  ? 307 PHE A O   1 
ATOM 2005 C CB  . PHE A 1 307 ? 139.006 167.948 195.345 1.00 75.59  ? 307 PHE A CB  1 
ATOM 2006 C CG  . PHE A 1 307 ? 138.569 168.017 193.910 1.00 75.59  ? 307 PHE A CG  1 
ATOM 2007 C CD1 . PHE A 1 307 ? 139.128 168.942 193.045 1.00 75.59  ? 307 PHE A CD1 1 
ATOM 2008 C CD2 . PHE A 1 307 ? 137.596 167.159 193.428 1.00 75.59  ? 307 PHE A CD2 1 
ATOM 2009 C CE1 . PHE A 1 307 ? 138.727 169.008 191.725 1.00 75.59  ? 307 PHE A CE1 1 
ATOM 2010 C CE2 . PHE A 1 307 ? 137.190 167.220 192.109 1.00 75.59  ? 307 PHE A CE2 1 
ATOM 2011 C CZ  . PHE A 1 307 ? 137.756 168.146 191.257 1.00 75.59  ? 307 PHE A CZ  1 
ATOM 2012 N N   . LYS A 1 308 ? 141.992 167.216 197.409 1.00 74.37  ? 308 LYS A N   1 
ATOM 2013 C CA  . LYS A 1 308 ? 142.335 167.186 198.828 1.00 74.37  ? 308 LYS A CA  1 
ATOM 2014 C C   . LYS A 1 308 ? 142.527 168.590 199.390 1.00 74.37  ? 308 LYS A C   1 
ATOM 2015 O O   . LYS A 1 308 ? 142.004 168.915 200.462 1.00 74.37  ? 308 LYS A O   1 
ATOM 2016 C CB  . LYS A 1 308 ? 143.592 166.343 199.044 1.00 74.37  ? 308 LYS A CB  1 
ATOM 2017 C CG  . LYS A 1 308 ? 143.818 165.927 200.488 1.00 74.37  ? 308 LYS A CG  1 
ATOM 2018 C CD  . LYS A 1 308 ? 142.760 164.940 200.954 1.00 74.37  ? 308 LYS A CD  1 
ATOM 2019 C CE  . LYS A 1 308 ? 142.786 164.776 202.466 1.00 74.37  ? 308 LYS A CE  1 
ATOM 2020 N NZ  . LYS A 1 308 ? 141.415 164.657 203.038 1.00 74.37  ? 308 LYS A NZ  1 
ATOM 2021 N N   . ASN A 1 309 ? 143.260 169.443 198.673 1.00 72.08  ? 309 ASN A N   1 
ATOM 2022 C CA  . ASN A 1 309 ? 143.574 170.769 199.199 1.00 72.08  ? 309 ASN A CA  1 
ATOM 2023 C C   . ASN A 1 309 ? 142.322 171.633 199.324 1.00 72.08  ? 309 ASN A C   1 
ATOM 2024 O O   . ASN A 1 309 ? 142.061 172.214 200.385 1.00 72.08  ? 309 ASN A O   1 
ATOM 2025 C CB  . ASN A 1 309 ? 144.613 171.450 198.309 1.00 72.08  ? 309 ASN A CB  1 
ATOM 2026 C CG  . ASN A 1 309 ? 146.034 171.171 198.756 1.00 72.08  ? 309 ASN A CG  1 
ATOM 2027 O OD1 . ASN A 1 309 ? 146.422 171.504 199.876 1.00 72.08  ? 309 ASN A OD1 1 
ATOM 2028 N ND2 . ASN A 1 309 ? 146.820 170.554 197.881 1.00 72.08  ? 309 ASN A ND2 1 
ATOM 2029 N N   . VAL A 1 310 ? 141.529 171.720 198.254 1.00 68.22  ? 310 VAL A N   1 
ATOM 2030 C CA  . VAL A 1 310 ? 140.373 172.612 198.262 1.00 68.22  ? 310 VAL A CA  1 
ATOM 2031 C C   . VAL A 1 310 ? 139.293 172.088 199.201 1.00 68.22  ? 310 VAL A C   1 
ATOM 2032 O O   . VAL A 1 310 ? 138.673 172.856 199.949 1.00 68.22  ? 310 VAL A O   1 
ATOM 2033 C CB  . VAL A 1 310 ? 139.840 172.803 196.831 1.00 68.22  ? 310 VAL A CB  1 
ATOM 2034 C CG1 . VAL A 1 310 ? 138.746 173.860 196.808 1.00 68.22  ? 310 VAL A CG1 1 
ATOM 2035 C CG2 . VAL A 1 310 ? 140.975 173.174 195.890 1.00 68.22  ? 310 VAL A CG2 1 
ATOM 2036 N N   . ARG A 1 311 ? 139.043 170.777 199.173 1.00 64.08  ? 311 ARG A N   1 
ATOM 2037 C CA  . ARG A 1 311 ? 138.058 170.194 200.079 1.00 64.08  ? 311 ARG A CA  1 
ATOM 2038 C C   . ARG A 1 311 ? 138.490 170.350 201.532 1.00 64.08  ? 311 ARG A C   1 
ATOM 2039 O O   . ARG A 1 311 ? 137.664 170.634 202.407 1.00 64.08  ? 311 ARG A O   1 
ATOM 2040 C CB  . ARG A 1 311 ? 137.835 168.723 199.729 1.00 64.08  ? 311 ARG A CB  1 
ATOM 2041 C CG  . ARG A 1 311 ? 137.002 167.948 200.730 1.00 64.08  ? 311 ARG A CG  1 
ATOM 2042 C CD  . ARG A 1 311 ? 136.532 166.628 200.137 1.00 64.08  ? 311 ARG A CD  1 
ATOM 2043 N NE  . ARG A 1 311 ? 135.506 166.819 199.118 1.00 64.08  ? 311 ARG A NE  1 
ATOM 2044 C CZ  . ARG A 1 311 ? 134.788 165.839 198.587 1.00 64.08  ? 311 ARG A CZ  1 
ATOM 2045 N NH1 . ARG A 1 311 ? 134.962 164.579 198.949 1.00 64.08  ? 311 ARG A NH1 1 
ATOM 2046 N NH2 . ARG A 1 311 ? 133.872 166.131 197.668 1.00 64.08  ? 311 ARG A NH2 1 
ATOM 2047 N N   . GLY A 1 312 ? 139.784 170.171 201.808 1.00 65.49  ? 312 GLY A N   1 
ATOM 2048 C CA  . GLY A 1 312 ? 140.279 170.386 203.157 1.00 65.49  ? 312 GLY A CA  1 
ATOM 2049 C C   . GLY A 1 312 ? 140.128 171.824 203.611 1.00 65.49  ? 312 GLY A C   1 
ATOM 2050 O O   . GLY A 1 312 ? 139.771 172.086 204.762 1.00 65.49  ? 312 GLY A O   1 
ATOM 2051 N N   . GLY A 1 313 ? 140.402 172.776 202.716 1.00 61.17  ? 313 GLY A N   1 
ATOM 2052 C CA  . GLY A 1 313 ? 140.174 174.174 203.050 1.00 61.17  ? 313 GLY A CA  1 
ATOM 2053 C C   . GLY A 1 313 ? 138.715 174.469 203.342 1.00 61.17  ? 313 GLY A C   1 
ATOM 2054 O O   . GLY A 1 313 ? 138.392 175.204 204.282 1.00 61.17  ? 313 GLY A O   1 
ATOM 2055 N N   . GLY A 1 314 ? 137.813 173.899 202.540 1.00 57.63  ? 314 GLY A N   1 
ATOM 2056 C CA  . GLY A 1 314 ? 136.393 174.068 202.804 1.00 57.63  ? 314 GLY A CA  1 
ATOM 2057 C C   . GLY A 1 314 ? 135.985 173.504 204.152 1.00 57.63  ? 314 GLY A C   1 
ATOM 2058 O O   . GLY A 1 314 ? 135.225 174.128 204.897 1.00 57.63  ? 314 GLY A O   1 
ATOM 2059 N N   . GLU A 1 315 ? 136.488 172.311 204.482 1.00 60.30  ? 315 GLU A N   1 
ATOM 2060 C CA  . GLU A 1 315 ? 136.194 171.723 205.786 1.00 60.30  ? 315 GLU A CA  1 
ATOM 2061 C C   . GLU A 1 315 ? 136.741 172.583 206.919 1.00 60.30  ? 315 GLU A C   1 
ATOM 2062 O O   . GLU A 1 315 ? 136.080 172.752 207.950 1.00 60.30  ? 315 GLU A O   1 
ATOM 2063 C CB  . GLU A 1 315 ? 136.757 170.305 205.878 1.00 60.30  ? 315 GLU A CB  1 
ATOM 2064 C CG  . GLU A 1 315 ? 136.184 169.320 204.876 1.00 60.30  ? 315 GLU A CG  1 
ATOM 2065 C CD  . GLU A 1 315 ? 136.869 167.969 204.942 1.00 60.30  ? 315 GLU A CD  1 
ATOM 2066 O OE1 . GLU A 1 315 ? 137.095 167.358 203.877 1.00 60.30  ? 315 GLU A OE1 1 
ATOM 2067 O OE2 . GLU A 1 315 ? 137.184 167.517 206.063 1.00 60.30  ? 315 GLU A OE2 1 
ATOM 2068 N N   . THR A 1 316 ? 137.953 173.122 206.755 1.00 58.24  ? 316 THR A N   1 
ATOM 2069 C CA  . THR A 1 316 ? 138.516 173.992 207.784 1.00 58.24  ? 316 THR A CA  1 
ATOM 2070 C C   . THR A 1 316 ? 137.652 175.226 207.990 1.00 58.24  ? 316 THR A C   1 
ATOM 2071 O O   . THR A 1 316 ? 137.400 175.633 209.130 1.00 58.24  ? 316 THR A O   1 
ATOM 2072 C CB  . THR A 1 316 ? 139.940 174.414 207.418 1.00 58.24  ? 316 THR A CB  1 
ATOM 2073 O OG1 . THR A 1 316 ? 139.954 174.964 206.096 1.00 58.24  ? 316 THR A OG1 1 
ATOM 2074 C CG2 . THR A 1 316 ? 140.892 173.235 207.487 1.00 58.24  ? 316 THR A CG2 1 
ATOM 2075 N N   . ARG A 1 317 ? 137.191 175.839 206.897 1.00 55.98  ? 317 ARG A N   1 
ATOM 2076 C CA  . ARG A 1 317 ? 136.355 177.029 207.026 1.00 55.98  ? 317 ARG A CA  1 
ATOM 2077 C C   . ARG A 1 317 ? 135.015 176.700 207.677 1.00 55.98  ? 317 ARG A C   1 
ATOM 2078 O O   . ARG A 1 317 ? 134.524 177.464 208.518 1.00 55.98  ? 317 ARG A O   1 
ATOM 2079 C CB  . ARG A 1 317 ? 136.156 177.682 205.659 1.00 55.98  ? 317 ARG A CB  1 
ATOM 2080 C CG  . ARG A 1 317 ? 137.384 178.436 205.176 1.00 55.98  ? 317 ARG A CG  1 
ATOM 2081 C CD  . ARG A 1 317 ? 137.103 179.247 203.925 1.00 55.98  ? 317 ARG A CD  1 
ATOM 2082 N NE  . ARG A 1 317 ? 138.238 180.093 203.573 1.00 55.98  ? 317 ARG A NE  1 
ATOM 2083 C CZ  . ARG A 1 317 ? 138.269 180.912 202.531 1.00 55.98  ? 317 ARG A CZ  1 
ATOM 2084 N NH1 . ARG A 1 317 ? 137.239 181.023 201.708 1.00 55.98  ? 317 ARG A NH1 1 
ATOM 2085 N NH2 . ARG A 1 317 ? 139.361 181.639 202.310 1.00 55.98  ? 317 ARG A NH2 1 
ATOM 2086 N N   . ILE A 1 318 ? 134.412 175.567 207.307 1.00 53.11  ? 318 ILE A N   1 
ATOM 2087 C CA  . ILE A 1 318 ? 133.151 175.159 207.926 1.00 53.11  ? 318 ILE A CA  1 
ATOM 2088 C C   . ILE A 1 318 ? 133.342 174.928 209.421 1.00 53.11  ? 318 ILE A C   1 
ATOM 2089 O O   . ILE A 1 318 ? 132.524 175.358 210.244 1.00 53.11  ? 318 ILE A O   1 
ATOM 2090 C CB  . ILE A 1 318 ? 132.584 173.910 207.228 1.00 53.11  ? 318 ILE A CB  1 
ATOM 2091 C CG1 . ILE A 1 318 ? 132.215 174.228 205.778 1.00 53.11  ? 318 ILE A CG1 1 
ATOM 2092 C CG2 . ILE A 1 318 ? 131.375 173.378 207.979 1.00 53.11  ? 318 ILE A CG2 1 
ATOM 2093 C CD1 . ILE A 1 318 ? 131.749 173.024 204.988 1.00 53.11  ? 318 ILE A CD1 1 
ATOM 2094 N N   . ALA A 1 319 ? 134.425 174.243 209.795 1.00 54.50  ? 319 ALA A N   1 
ATOM 2095 C CA  . ALA A 1 319 ? 134.690 173.984 211.206 1.00 54.50  ? 319 ALA A CA  1 
ATOM 2096 C C   . ALA A 1 319 ? 134.931 175.279 211.971 1.00 54.50  ? 319 ALA A C   1 
ATOM 2097 O O   . ALA A 1 319 ? 134.460 175.436 213.104 1.00 54.50  ? 319 ALA A O   1 
ATOM 2098 C CB  . ALA A 1 319 ? 135.884 173.042 211.353 1.00 54.50  ? 319 ALA A CB  1 
ATOM 2099 N N   . ALA A 1 320 ? 135.671 176.216 211.372 1.00 51.99  ? 320 ALA A N   1 
ATOM 2100 C CA  . ALA A 1 320 ? 135.911 177.499 212.024 1.00 51.99  ? 320 ALA A CA  1 
ATOM 2101 C C   . ALA A 1 320 ? 134.612 178.265 212.225 1.00 51.99  ? 320 ALA A C   1 
ATOM 2102 O O   . ALA A 1 320 ? 134.399 178.877 213.278 1.00 51.99  ? 320 ALA A O   1 
ATOM 2103 C CB  . ALA A 1 320 ? 136.903 178.326 211.207 1.00 51.99  ? 320 ALA A CB  1 
ATOM 2104 N N   . ALA A 1 321 ? 133.731 178.249 211.221 1.00 53.29  ? 321 ALA A N   1 
ATOM 2105 C CA  . ALA A 1 321 ? 132.431 178.893 211.374 1.00 53.29  ? 321 ALA A CA  1 
ATOM 2106 C C   . ALA A 1 321 ? 131.610 178.222 212.468 1.00 53.29  ? 321 ALA A C   1 
ATOM 2107 O O   . ALA A 1 321 ? 130.902 178.895 213.226 1.00 53.29  ? 321 ALA A O   1 
ATOM 2108 C CB  . ALA A 1 321 ? 131.674 178.874 210.048 1.00 53.29  ? 321 ALA A CB  1 
ATOM 2109 N N   . ALA A 1 322 ? 131.692 176.894 212.566 1.00 54.08  ? 322 ALA A N   1 
ATOM 2110 C CA  . ALA A 1 322 ? 130.965 176.166 213.597 1.00 54.08  ? 322 ALA A CA  1 
ATOM 2111 C C   . ALA A 1 322 ? 131.537 176.383 214.992 1.00 54.08  ? 322 ALA A C   1 
ATOM 2112 O O   . ALA A 1 322 ? 130.875 176.028 215.973 1.00 54.08  ? 322 ALA A O   1 
ATOM 2113 C CB  . ALA A 1 322 ? 130.951 174.672 213.272 1.00 54.08  ? 322 ALA A CB  1 
ATOM 2114 N N   . GLY A 1 323 ? 132.736 176.948 215.106 1.00 52.07  ? 323 GLY A N   1 
ATOM 2115 C CA  . GLY A 1 323 ? 133.316 177.210 216.409 1.00 52.07  ? 323 GLY A CA  1 
ATOM 2116 C C   . GLY A 1 323 ? 133.895 175.997 217.100 1.00 52.07  ? 323 GLY A C   1 
ATOM 2117 O O   . GLY A 1 323 ? 134.095 176.025 218.318 1.00 52.07  ? 323 GLY A O   1 
ATOM 2118 N N   . VAL A 1 324 ? 134.173 174.930 216.357 1.00 51.38  ? 324 VAL A N   1 
ATOM 2119 C CA  . VAL A 1 324 ? 134.704 173.698 216.933 1.00 51.38  ? 324 VAL A CA  1 
ATOM 2120 C C   . VAL A 1 324 ? 136.041 173.374 216.275 1.00 51.38  ? 324 VAL A C   1 
ATOM 2121 O O   . VAL A 1 324 ? 136.159 173.459 215.044 1.00 51.38  ? 324 VAL A O   1 
ATOM 2122 C CB  . VAL A 1 324 ? 133.713 172.534 216.770 1.00 51.38  ? 324 VAL A CB  1 
ATOM 2123 C CG1 . VAL A 1 324 ? 134.208 171.303 217.513 1.00 51.38  ? 324 VAL A CG1 1 
ATOM 2124 C CG2 . VAL A 1 324 ? 132.332 172.937 217.261 1.00 51.38  ? 324 VAL A CG2 1 
ATOM 2125 N N   . PRO A 1 325 ? 137.068 173.021 217.044 1.00 53.85  ? 325 PRO A N   1 
ATOM 2126 C CA  . PRO A 1 325 ? 138.347 172.622 216.446 1.00 53.85  ? 325 PRO A CA  1 
ATOM 2127 C C   . PRO A 1 325 ? 138.177 171.406 215.554 1.00 53.85  ? 325 PRO A C   1 
ATOM 2128 O O   . PRO A 1 325 ? 137.377 170.508 215.857 1.00 53.85  ? 325 PRO A O   1 
ATOM 2129 C CB  . PRO A 1 325 ? 139.222 172.302 217.667 1.00 53.85  ? 325 PRO A CB  1 
ATOM 2130 C CG  . PRO A 1 325 ? 138.626 173.105 218.771 1.00 53.85  ? 325 PRO A CG  1 
ATOM 2131 C CD  . PRO A 1 325 ? 137.149 173.125 218.510 1.00 53.85  ? 325 PRO A CD  1 
ATOM 2132 N N   . PRO A 1 326 ? 138.907 171.348 214.436 1.00 56.59  ? 326 PRO A N   1 
ATOM 2133 C CA  . PRO A 1 326 ? 138.710 170.238 213.486 1.00 56.59  ? 326 PRO A CA  1 
ATOM 2134 C C   . PRO A 1 326 ? 138.966 168.861 214.074 1.00 56.59  ? 326 PRO A C   1 
ATOM 2135 O O   . PRO A 1 326 ? 138.270 167.903 213.714 1.00 56.59  ? 326 PRO A O   1 
ATOM 2136 C CB  . PRO A 1 326 ? 139.707 170.565 212.366 1.00 56.59  ? 326 PRO A CB  1 
ATOM 2137 C CG  . PRO A 1 326 ? 139.920 172.039 212.465 1.00 56.59  ? 326 PRO A CG  1 
ATOM 2138 C CD  . PRO A 1 326 ? 139.862 172.348 213.929 1.00 56.59  ? 326 PRO A CD  1 
ATOM 2139 N N   . VAL A 1 327 ? 139.952 168.728 214.964 1.00 54.90  ? 327 VAL A N   1 
ATOM 2140 C CA  . VAL A 1 327 ? 140.314 167.410 215.477 1.00 54.90  ? 327 VAL A CA  1 
ATOM 2141 C C   . VAL A 1 327 ? 139.187 166.832 216.327 1.00 54.90  ? 327 VAL A C   1 
ATOM 2142 O O   . VAL A 1 327 ? 138.938 165.620 216.307 1.00 54.90  ? 327 VAL A O   1 
ATOM 2143 C CB  . VAL A 1 327 ? 141.644 167.486 216.252 1.00 54.90  ? 327 VAL A CB  1 
ATOM 2144 C CG1 . VAL A 1 327 ? 141.576 168.547 217.335 1.00 54.90  ? 327 VAL A CG1 1 
ATOM 2145 C CG2 . VAL A 1 327 ? 142.002 166.130 216.845 1.00 54.90  ? 327 VAL A CG2 1 
ATOM 2146 N N   . ILE A 1 328 ? 138.485 167.682 217.079 1.00 53.65  ? 328 ILE A N   1 
ATOM 2147 C CA  . ILE A 1 328 ? 137.367 167.203 217.888 1.00 53.65  ? 328 ILE A CA  1 
ATOM 2148 C C   . ILE A 1 328 ? 136.257 166.662 216.996 1.00 53.65  ? 328 ILE A C   1 
ATOM 2149 O O   . ILE A 1 328 ? 135.673 165.608 217.277 1.00 53.65  ? 328 ILE A O   1 
ATOM 2150 C CB  . ILE A 1 328 ? 136.861 168.321 218.817 1.00 53.65  ? 328 ILE A CB  1 
ATOM 2151 C CG1 . ILE A 1 328 ? 137.997 168.812 219.715 1.00 53.65  ? 328 ILE A CG1 1 
ATOM 2152 C CG2 . ILE A 1 328 ? 135.692 167.829 219.654 1.00 53.65  ? 328 ILE A CG2 1 
ATOM 2153 C CD1 . ILE A 1 328 ? 137.652 170.039 220.522 1.00 53.65  ? 328 ILE A CD1 1 
ATOM 2154 N N   . VAL A 1 329 ? 135.947 167.374 215.911 1.00 54.14  ? 329 VAL A N   1 
ATOM 2155 C CA  . VAL A 1 329 ? 134.990 166.860 214.936 1.00 54.14  ? 329 VAL A CA  1 
ATOM 2156 C C   . VAL A 1 329 ? 135.530 165.593 214.283 1.00 54.14  ? 329 VAL A C   1 
ATOM 2157 O O   . VAL A 1 329 ? 134.786 164.637 214.032 1.00 54.14  ? 329 VAL A O   1 
ATOM 2158 C CB  . VAL A 1 329 ? 134.657 167.943 213.893 1.00 54.14  ? 329 VAL A CB  1 
ATOM 2159 C CG1 . VAL A 1 329 ? 133.851 167.358 212.743 1.00 54.14  ? 329 VAL A CG1 1 
ATOM 2160 C CG2 . VAL A 1 329 ? 133.903 169.089 214.545 1.00 54.14  ? 329 VAL A CG2 1 
ATOM 2161 N N   . GLY A 1 330 ? 136.834 165.558 214.015 1.00 58.71  ? 330 GLY A N   1 
ATOM 2162 C CA  . GLY A 1 330 ? 137.479 164.416 213.400 1.00 58.71  ? 330 GLY A CA  1 
ATOM 2163 C C   . GLY A 1 330 ? 137.856 164.612 211.949 1.00 58.71  ? 330 GLY A C   1 
ATOM 2164 O O   . GLY A 1 330 ? 138.542 163.750 211.384 1.00 58.71  ? 330 GLY A O   1 
ATOM 2165 N N   . LEU A 1 331 ? 137.432 165.710 211.326 1.00 61.65  ? 331 LEU A N   1 
ATOM 2166 C CA  . LEU A 1 331 ? 137.695 165.953 209.913 1.00 61.65  ? 331 LEU A CA  1 
ATOM 2167 C C   . LEU A 1 331 ? 139.180 166.112 209.615 1.00 61.65  ? 331 LEU A C   1 
ATOM 2168 O O   . LEU A 1 331 ? 139.805 167.086 210.048 1.00 61.65  ? 331 LEU A O   1 
ATOM 2169 C CB  . LEU A 1 331 ? 136.949 167.202 209.444 1.00 61.65  ? 331 LEU A CB  1 
ATOM 2170 C CG  . LEU A 1 331 ? 135.424 167.151 209.438 1.00 61.65  ? 331 LEU A CG  1 
ATOM 2171 C CD1 . LEU A 1 331 ? 134.871 168.516 209.082 1.00 61.65  ? 331 LEU A CD1 1 
ATOM 2172 C CD2 . LEU A 1 331 ? 134.930 166.097 208.464 1.00 61.65  ? 331 LEU A CD2 1 
ATOM 2173 N N   . SER A 1 332 ? 139.752 165.164 208.878 1.00 67.21  ? 332 SER A N   1 
ATOM 2174 C CA  . SER A 1 332 ? 141.077 165.367 208.312 1.00 67.21  ? 332 SER A CA  1 
ATOM 2175 C C   . SER A 1 332 ? 140.992 166.371 207.171 1.00 67.21  ? 332 SER A C   1 
ATOM 2176 O O   . SER A 1 332 ? 140.114 166.281 206.308 1.00 67.21  ? 332 SER A O   1 
ATOM 2177 C CB  . SER A 1 332 ? 141.656 164.043 207.818 1.00 67.21  ? 332 SER A CB  1 
ATOM 2178 O OG  . SER A 1 332 ? 140.914 163.541 206.720 1.00 67.21  ? 332 SER A OG  1 
ATOM 2179 N N   . GLU A 1 333 ? 141.909 167.339 207.168 1.00 67.65  ? 333 GLU A N   1 
ATOM 2180 C CA  . GLU A 1 333 ? 141.826 168.463 206.235 1.00 67.65  ? 333 GLU A CA  1 
ATOM 2181 C C   . GLU A 1 333 ? 143.230 168.744 205.708 1.00 67.65  ? 333 GLU A C   1 
ATOM 2182 O O   . GLU A 1 333 ? 144.091 169.223 206.452 1.00 67.65  ? 333 GLU A O   1 
ATOM 2183 C CB  . GLU A 1 333 ? 141.229 169.688 206.913 1.00 67.65  ? 333 GLU A CB  1 
ATOM 2184 C CG  . GLU A 1 333 ? 139.848 169.462 207.499 1.00 67.65  ? 333 GLU A CG  1 
ATOM 2185 C CD  . GLU A 1 333 ? 139.659 170.157 208.829 1.00 67.65  ? 333 GLU A CD  1 
ATOM 2186 O OE1 . GLU A 1 333 ? 140.652 170.695 209.362 1.00 67.65  ? 333 GLU A OE1 1 
ATOM 2187 O OE2 . GLU A 1 333 ? 138.520 170.165 209.341 1.00 67.65  ? 333 GLU A OE2 1 
ATOM 2188 N N   . GLY A 1 334 ? 143.450 168.444 204.428 1.00 69.91  ? 334 GLY A N   1 
ATOM 2189 C CA  . GLY A 1 334 ? 144.738 168.642 203.800 1.00 69.91  ? 334 GLY A CA  1 
ATOM 2190 C C   . GLY A 1 334 ? 145.809 167.655 204.197 1.00 69.91  ? 334 GLY A C   1 
ATOM 2191 O O   . GLY A 1 334 ? 146.803 167.523 203.473 1.00 69.91  ? 334 GLY A O   1 
ATOM 2192 N N   . LEU A 1 335 ? 145.645 166.957 205.315 1.00 70.80  ? 335 LEU A N   1 
ATOM 2193 C CA  . LEU A 1 335 ? 146.578 165.944 205.779 1.00 70.80  ? 335 LEU A CA  1 
ATOM 2194 C C   . LEU A 1 335 ? 145.961 164.563 205.601 1.00 70.80  ? 335 LEU A C   1 
ATOM 2195 O O   . LEU A 1 335 ? 144.768 164.419 205.324 1.00 70.80  ? 335 LEU A O   1 
ATOM 2196 C CB  . LEU A 1 335 ? 146.957 166.177 207.247 1.00 70.80  ? 335 LEU A CB  1 
ATOM 2197 C CG  . LEU A 1 335 ? 148.011 167.240 207.580 1.00 70.80  ? 335 LEU A CG  1 
ATOM 2198 C CD1 . LEU A 1 335 ? 147.541 168.647 207.235 1.00 70.80  ? 335 LEU A CD1 1 
ATOM 2199 C CD2 . LEU A 1 335 ? 148.405 167.153 209.046 1.00 70.80  ? 335 LEU A CD2 1 
ATOM 2200 N N   . ALA A 1 336 ? 146.800 163.537 205.759 1.00 69.21  ? 336 ALA A N   1 
ATOM 2201 C CA  . ALA A 1 336 ? 146.306 162.168 205.667 1.00 69.21  ? 336 ALA A CA  1 
ATOM 2202 C C   . ALA A 1 336 ? 145.288 161.878 206.763 1.00 69.21  ? 336 ALA A C   1 
ATOM 2203 O O   . ALA A 1 336 ? 144.236 161.283 206.502 1.00 69.21  ? 336 ALA A O   1 
ATOM 2204 C CB  . ALA A 1 336 ? 147.471 161.183 205.738 1.00 69.21  ? 336 ALA A CB  1 
ATOM 2205 N N   . ALA A 1 337 ? 145.574 162.304 207.990 1.00 70.94  ? 337 ALA A N   1 
ATOM 2206 C CA  . ALA A 1 337 ? 144.674 162.082 209.111 1.00 70.94  ? 337 ALA A CA  1 
ATOM 2207 C C   . ALA A 1 337 ? 144.890 163.180 210.141 1.00 70.94  ? 337 ALA A C   1 
ATOM 2208 O O   . ALA A 1 337 ? 145.818 163.987 210.038 1.00 70.94  ? 337 ALA A O   1 
ATOM 2209 C CB  . ALA A 1 337 ? 144.883 160.698 209.734 1.00 70.94  ? 337 ALA A CB  1 
ATOM 2210 N N   . ALA A 1 338 ? 144.017 163.203 211.143 1.00 69.35  ? 338 ALA A N   1 
ATOM 2211 C CA  . ALA A 1 338 ? 144.092 164.187 212.212 1.00 69.35  ? 338 ALA A CA  1 
ATOM 2212 C C   . ALA A 1 338 ? 144.917 163.644 213.371 1.00 69.35  ? 338 ALA A C   1 
ATOM 2213 O O   . ALA A 1 338 ? 144.809 162.469 213.732 1.00 69.35  ? 338 ALA A O   1 
ATOM 2214 C CB  . ALA A 1 338 ? 142.692 164.567 212.697 1.00 69.35  ? 338 ALA A CB  1 
ATOM 2215 N N   . THR A 1 339 ? 145.742 164.510 213.952 1.00 64.70  ? 339 THR A N   1 
ATOM 2216 C CA  . THR A 1 339 ? 146.631 164.141 215.045 1.00 64.70  ? 339 THR A CA  1 
ATOM 2217 C C   . THR A 1 339 ? 145.940 164.424 216.373 1.00 64.70  ? 339 THR A C   1 
ATOM 2218 O O   . THR A 1 339 ? 145.602 165.575 216.669 1.00 64.70  ? 339 THR A O   1 
ATOM 2219 C CB  . THR A 1 339 ? 147.952 164.904 214.957 1.00 64.70  ? 339 THR A CB  1 
ATOM 2220 O OG1 . THR A 1 339 ? 147.702 166.310 215.067 1.00 64.70  ? 339 THR A OG1 1 
ATOM 2221 C CG2 . THR A 1 339 ? 148.642 164.620 213.632 1.00 64.70  ? 339 THR A CG2 1 
ATOM 2222 N N   . TYR A 1 340 ? 145.735 163.374 217.168 1.00 59.03  ? 340 TYR A N   1 
ATOM 2223 C CA  . TYR A 1 340 ? 145.101 163.487 218.474 1.00 59.03  ? 340 TYR A CA  1 
ATOM 2224 C C   . TYR A 1 340 ? 146.091 163.832 219.582 1.00 59.03  ? 340 TYR A C   1 
ATOM 2225 O O   . TYR A 1 340 ? 145.768 163.663 220.763 1.00 59.03  ? 340 TYR A O   1 
ATOM 2226 C CB  . TYR A 1 340 ? 144.365 162.189 218.815 1.00 59.03  ? 340 TYR A CB  1 
ATOM 2227 C CG  . TYR A 1 340 ? 143.013 162.057 218.152 1.00 59.03  ? 340 TYR A CG  1 
ATOM 2228 C CD1 . TYR A 1 340 ? 141.876 162.600 218.735 1.00 59.03  ? 340 TYR A CD1 1 
ATOM 2229 C CD2 . TYR A 1 340 ? 142.873 161.390 216.943 1.00 59.03  ? 340 TYR A CD2 1 
ATOM 2230 C CE1 . TYR A 1 340 ? 140.638 162.482 218.134 1.00 59.03  ? 340 TYR A CE1 1 
ATOM 2231 C CE2 . TYR A 1 340 ? 141.639 161.267 216.333 1.00 59.03  ? 340 TYR A CE2 1 
ATOM 2232 C CZ  . TYR A 1 340 ? 140.525 161.815 216.933 1.00 59.03  ? 340 TYR A CZ  1 
ATOM 2233 O OH  . TYR A 1 340 ? 139.294 161.696 216.331 1.00 59.03  ? 340 TYR A OH  1 
ATOM 2234 N N   . SER A 1 341 ? 147.285 164.313 219.230 1.00 60.00  ? 341 SER A N   1 
ATOM 2235 C CA  . SER A 1 341 ? 148.287 164.628 220.243 1.00 60.00  ? 341 SER A CA  1 
ATOM 2236 C C   . SER A 1 341 ? 147.940 165.902 221.004 1.00 60.00  ? 341 SER A C   1 
ATOM 2237 O O   . SER A 1 341 ? 148.187 165.994 222.211 1.00 60.00  ? 341 SER A O   1 
ATOM 2238 C CB  . SER A 1 341 ? 149.666 164.755 219.596 1.00 60.00  ? 341 SER A CB  1 
ATOM 2239 O OG  . SER A 1 341 ? 149.779 165.970 218.876 1.00 60.00  ? 341 SER A OG  1 
ATOM 2240 N N   . ASN A 1 342 ? 147.370 166.893 220.318 1.00 61.89  ? 342 ASN A N   1 
ATOM 2241 C CA  . ASN A 1 342 ? 146.973 168.153 220.933 1.00 61.89  ? 342 ASN A CA  1 
ATOM 2242 C C   . ASN A 1 342 ? 145.503 168.158 221.336 1.00 61.89  ? 342 ASN A C   1 
ATOM 2243 O O   . ASN A 1 342 ? 144.853 169.212 221.314 1.00 61.89  ? 342 ASN A O   1 
ATOM 2244 C CB  . ASN A 1 342 ? 147.273 169.318 219.990 1.00 61.89  ? 342 ASN A CB  1 
ATOM 2245 C CG  . ASN A 1 342 ? 148.736 169.389 219.602 1.00 61.89  ? 342 ASN A CG  1 
ATOM 2246 O OD1 . ASN A 1 342 ? 149.505 168.466 219.866 1.00 61.89  ? 342 ASN A OD1 1 
ATOM 2247 N ND2 . ASN A 1 342 ? 149.128 170.490 218.971 1.00 61.89  ? 342 ASN A ND2 1 
ATOM 2248 N N   . TYR A 1 343 ? 144.963 166.990 221.699 1.00 58.04  ? 343 TYR A N   1 
ATOM 2249 C CA  . TYR A 1 343 ? 143.553 166.912 222.058 1.00 58.04  ? 343 TYR A CA  1 
ATOM 2250 C C   . TYR A 1 343 ? 143.248 167.691 223.329 1.00 58.04  ? 343 TYR A C   1 
ATOM 2251 O O   . TYR A 1 343 ? 142.160 168.258 223.451 1.00 58.04  ? 343 TYR A O   1 
ATOM 2252 C CB  . TYR A 1 343 ? 143.116 165.458 222.225 1.00 58.04  ? 343 TYR A CB  1 
ATOM 2253 C CG  . TYR A 1 343 ? 141.695 165.336 222.724 1.00 58.04  ? 343 TYR A CG  1 
ATOM 2254 C CD1 . TYR A 1 343 ? 140.633 165.811 221.968 1.00 58.04  ? 343 TYR A CD1 1 
ATOM 2255 C CD2 . TYR A 1 343 ? 141.417 164.770 223.961 1.00 58.04  ? 343 TYR A CD2 1 
ATOM 2256 C CE1 . TYR A 1 343 ? 139.333 165.714 222.420 1.00 58.04  ? 343 TYR A CE1 1 
ATOM 2257 C CE2 . TYR A 1 343 ? 140.119 164.668 224.423 1.00 58.04  ? 343 TYR A CE2 1 
ATOM 2258 C CZ  . TYR A 1 343 ? 139.081 165.143 223.649 1.00 58.04  ? 343 TYR A CZ  1 
ATOM 2259 O OH  . TYR A 1 343 ? 137.787 165.045 224.102 1.00 58.04  ? 343 TYR A OH  1 
ATOM 2260 N N   . GLY A 1 344 ? 144.176 167.723 224.286 1.00 59.24  ? 344 GLY A N   1 
ATOM 2261 C CA  . GLY A 1 344 ? 143.947 168.513 225.487 1.00 59.24  ? 344 GLY A CA  1 
ATOM 2262 C C   . GLY A 1 344 ? 143.812 169.993 225.185 1.00 59.24  ? 344 GLY A C   1 
ATOM 2263 O O   . GLY A 1 344 ? 142.896 170.663 225.674 1.00 59.24  ? 344 GLY A O   1 
ATOM 2264 N N   . GLN A 1 345 ? 144.723 170.521 224.363 1.00 59.67  ? 345 GLN A N   1 
ATOM 2265 C CA  . GLN A 1 345 ? 144.638 171.921 223.961 1.00 59.67  ? 345 GLN A CA  1 
ATOM 2266 C C   . GLN A 1 345 ? 143.363 172.190 223.174 1.00 59.67  ? 345 GLN A C   1 
ATOM 2267 O O   . GLN A 1 345 ? 142.708 173.220 223.374 1.00 59.67  ? 345 GLN A O   1 
ATOM 2268 C CB  . GLN A 1 345 ? 145.867 172.308 223.139 1.00 59.67  ? 345 GLN A CB  1 
ATOM 2269 C CG  . GLN A 1 345 ? 147.186 172.162 223.879 1.00 59.67  ? 345 GLN A CG  1 
ATOM 2270 C CD  . GLN A 1 345 ? 147.312 173.126 225.042 1.00 59.67  ? 345 GLN A CD  1 
ATOM 2271 O OE1 . GLN A 1 345 ? 147.287 172.722 226.204 1.00 59.67  ? 345 GLN A OE1 1 
ATOM 2272 N NE2 . GLN A 1 345 ? 147.444 174.411 224.734 1.00 59.67  ? 345 GLN A NE2 1 
ATOM 2273 N N   . ALA A 1 346 ? 142.996 171.276 222.271 1.00 59.15  ? 346 ALA A N   1 
ATOM 2274 C CA  . ALA A 1 346 ? 141.774 171.459 221.493 1.00 59.15  ? 346 ALA A CA  1 
ATOM 2275 C C   . ALA A 1 346 ? 140.541 171.466 222.388 1.00 59.15  ? 346 ALA A C   1 
ATOM 2276 O O   . ALA A 1 346 ? 139.626 172.276 222.193 1.00 59.15  ? 346 ALA A O   1 
ATOM 2277 C CB  . ALA A 1 346 ? 141.661 170.365 220.434 1.00 59.15  ? 346 ALA A CB  1 
ATOM 2278 N N   . ARG A 1 347 ? 140.494 170.564 223.371 1.00 62.74  ? 347 ARG A N   1 
ATOM 2279 C CA  . ARG A 1 347 ? 139.365 170.514 224.293 1.00 62.74  ? 347 ARG A CA  1 
ATOM 2280 C C   . ARG A 1 347 ? 139.281 171.781 225.130 1.00 62.74  ? 347 ARG A C   1 
ATOM 2281 O O   . ARG A 1 347 ? 138.189 172.324 225.338 1.00 62.74  ? 347 ARG A O   1 
ATOM 2282 C CB  . ARG A 1 347 ? 139.482 169.283 225.191 1.00 62.74  ? 347 ARG A CB  1 
ATOM 2283 C CG  . ARG A 1 347 ? 138.294 169.056 226.108 1.00 62.74  ? 347 ARG A CG  1 
ATOM 2284 C CD  . ARG A 1 347 ? 138.747 168.613 227.489 1.00 62.74  ? 347 ARG A CD  1 
ATOM 2285 N NE  . ARG A 1 347 ? 139.527 169.641 228.167 1.00 62.74  ? 347 ARG A NE  1 
ATOM 2286 C CZ  . ARG A 1 347 ? 139.015 170.561 228.972 1.00 62.74  ? 347 ARG A CZ  1 
ATOM 2287 N NH1 . ARG A 1 347 ? 137.719 170.611 229.230 1.00 62.74  ? 347 ARG A NH1 1 
ATOM 2288 N NH2 . ARG A 1 347 ? 139.825 171.453 229.535 1.00 62.74  ? 347 ARG A NH2 1 
ATOM 2289 N N   . ARG A 1 348 ? 140.425 172.267 225.621 1.00 62.23  ? 348 ARG A N   1 
ATOM 2290 C CA  . ARG A 1 348 ? 140.423 173.515 226.377 1.00 62.23  ? 348 ARG A CA  1 
ATOM 2291 C C   . ARG A 1 348 ? 139.940 174.675 225.517 1.00 62.23  ? 348 ARG A C   1 
ATOM 2292 O O   . ARG A 1 348 ? 139.131 175.499 225.966 1.00 62.23  ? 348 ARG A O   1 
ATOM 2293 C CB  . ARG A 1 348 ? 141.820 173.801 226.923 1.00 62.23  ? 348 ARG A CB  1 
ATOM 2294 C CG  . ARG A 1 348 ? 141.897 175.034 227.809 1.00 62.23  ? 348 ARG A CG  1 
ATOM 2295 C CD  . ARG A 1 348 ? 143.233 175.230 228.548 1.00 62.23  ? 348 ARG A CD  1 
ATOM 2296 N NE  . ARG A 1 348 ? 143.614 174.142 229.446 1.00 62.23  ? 348 ARG A NE  1 
ATOM 2297 C CZ  . ARG A 1 348 ? 144.192 173.005 229.077 1.00 62.23  ? 348 ARG A CZ  1 
ATOM 2298 N NH1 . ARG A 1 348 ? 144.577 172.795 227.829 1.00 62.23  ? 348 ARG A NH1 1 
ATOM 2299 N NH2 . ARG A 1 348 ? 144.419 172.067 229.992 1.00 62.23  ? 348 ARG A NH2 1 
ATOM 2300 N N   . ARG A 1 349 ? 140.419 174.748 224.272 1.00 59.69  ? 349 ARG A N   1 
ATOM 2301 C CA  . ARG A 1 349 ? 139.975 175.794 223.358 1.00 59.69  ? 349 ARG A CA  1 
ATOM 2302 C C   . ARG A 1 349 ? 138.467 175.741 223.163 1.00 59.69  ? 349 ARG A C   1 
ATOM 2303 O O   . ARG A 1 349 ? 137.773 176.746 223.344 1.00 59.69  ? 349 ARG A O   1 
ATOM 2304 C CB  . ARG A 1 349 ? 140.689 175.658 222.011 1.00 59.69  ? 349 ARG A CB  1 
ATOM 2305 C CG  . ARG A 1 349 ? 140.971 176.980 221.312 1.00 59.69  ? 349 ARG A CG  1 
ATOM 2306 C CD  . ARG A 1 349 ? 142.075 177.760 222.008 1.00 59.69  ? 349 ARG A CD  1 
ATOM 2307 N NE  . ARG A 1 349 ? 143.339 177.034 222.000 1.00 59.69  ? 349 ARG A NE  1 
ATOM 2308 C CZ  . ARG A 1 349 ? 144.261 177.123 222.948 1.00 59.69  ? 349 ARG A CZ  1 
ATOM 2309 N NH1 . ARG A 1 349 ? 144.094 177.900 224.005 1.00 59.69  ? 349 ARG A NH1 1 
ATOM 2310 N NH2 . ARG A 1 349 ? 145.382 176.415 222.832 1.00 59.69  ? 349 ARG A NH2 1 
ATOM 2311 N N   . LEU A 1 350 ? 137.941 174.565 222.810 1.00 57.97  ? 350 LEU A N   1 
ATOM 2312 C CA  . LEU A 1 350 ? 136.506 174.433 222.580 1.00 57.97  ? 350 LEU A CA  1 
ATOM 2313 C C   . LEU A 1 350 ? 135.716 174.847 223.813 1.00 57.97  ? 350 LEU A C   1 
ATOM 2314 O O   . LEU A 1 350 ? 134.827 175.706 223.736 1.00 57.97  ? 350 LEU A O   1 
ATOM 2315 C CB  . LEU A 1 350 ? 136.166 172.994 222.188 1.00 57.97  ? 350 LEU A CB  1 
ATOM 2316 C CG  . LEU A 1 350 ? 134.687 172.606 222.290 1.00 57.97  ? 350 LEU A CG  1 
ATOM 2317 C CD1 . LEU A 1 350 ? 133.837 173.423 221.325 1.00 57.97  ? 350 LEU A CD1 1 
ATOM 2318 C CD2 . LEU A 1 350 ? 134.492 171.116 222.060 1.00 57.97  ? 350 LEU A CD2 1 
ATOM 2319 N N   . ALA A 1 351 ? 136.049 174.264 224.967 1.00 60.10  ? 351 ALA A N   1 
ATOM 2320 C CA  . ALA A 1 351 ? 135.315 174.554 226.193 1.00 60.10  ? 351 ALA A CA  1 
ATOM 2321 C C   . ALA A 1 351 ? 135.317 176.047 226.485 1.00 60.10  ? 351 ALA A C   1 
ATOM 2322 O O   . ALA A 1 351 ? 134.267 176.697 226.438 1.00 60.10  ? 351 ALA A O   1 
ATOM 2323 C CB  . ALA A 1 351 ? 135.914 173.767 227.361 1.00 60.10  ? 351 ALA A CB  1 
ATOM 2324 N N   . ASP A 1 352 ? 136.505 176.619 226.711 1.00 64.68  ? 352 ASP A N   1 
ATOM 2325 C CA  . ASP A 1 352 ? 136.589 178.012 227.137 1.00 64.68  ? 352 ASP A CA  1 
ATOM 2326 C C   . ASP A 1 352 ? 135.991 178.956 226.101 1.00 64.68  ? 352 ASP A C   1 
ATOM 2327 O O   . ASP A 1 352 ? 135.284 179.906 226.457 1.00 64.68  ? 352 ASP A O   1 
ATOM 2328 C CB  . ASP A 1 352 ? 138.043 178.381 227.423 1.00 64.68  ? 352 ASP A CB  1 
ATOM 2329 C CG  . ASP A 1 352 ? 138.588 177.680 228.651 1.00 64.68  ? 352 ASP A CG  1 
ATOM 2330 O OD1 . ASP A 1 352 ? 137.794 177.379 229.567 1.00 64.68  ? 352 ASP A OD1 1 
ATOM 2331 O OD2 . ASP A 1 352 ? 139.810 177.426 228.699 1.00 64.68  ? 352 ASP A OD2 1 
ATOM 2332 N N   . GLY A 1 353 ? 136.263 178.722 224.816 1.00 63.04  ? 353 GLY A N   1 
ATOM 2333 C CA  . GLY A 1 353 ? 135.781 179.633 223.795 1.00 63.04  ? 353 GLY A CA  1 
ATOM 2334 C C   . GLY A 1 353 ? 134.275 179.611 223.621 1.00 63.04  ? 353 GLY A C   1 
ATOM 2335 O O   . GLY A 1 353 ? 133.653 180.661 223.436 1.00 63.04  ? 353 GLY A O   1 
ATOM 2336 N N   . THR A 1 354 ? 133.660 178.427 223.675 1.00 60.15  ? 354 THR A N   1 
ATOM 2337 C CA  . THR A 1 354 ? 132.270 178.340 223.244 1.00 60.15  ? 354 THR A CA  1 
ATOM 2338 C C   . THR A 1 354 ? 131.305 177.881 224.328 1.00 60.15  ? 354 THR A C   1 
ATOM 2339 O O   . THR A 1 354 ? 130.216 178.450 224.447 1.00 60.15  ? 354 THR A O   1 
ATOM 2340 C CB  . THR A 1 354 ? 132.167 177.397 222.035 1.00 60.15  ? 354 THR A CB  1 
ATOM 2341 O OG1 . THR A 1 354 ? 132.978 177.903 220.968 1.00 60.15  ? 354 THR A OG1 1 
ATOM 2342 C CG2 . THR A 1 354 ? 130.734 177.310 221.548 1.00 60.15  ? 354 THR A CG2 1 
ATOM 2343 N N   . ALA A 1 355 ? 131.666 176.875 225.129 1.00 59.96  ? 355 ALA A N   1 
ATOM 2344 C CA  . ALA A 1 355 ? 130.672 176.225 225.979 1.00 59.96  ? 355 ALA A CA  1 
ATOM 2345 C C   . ALA A 1 355 ? 130.196 177.148 227.095 1.00 59.96  ? 355 ALA A C   1 
ATOM 2346 O O   . ALA A 1 355 ? 128.989 177.296 227.317 1.00 59.96  ? 355 ALA A O   1 
ATOM 2347 C CB  . ALA A 1 355 ? 131.245 174.933 226.559 1.00 59.96  ? 355 ALA A CB  1 
ATOM 2348 N N   . HIS A 1 356 ? 131.130 177.771 227.813 1.00 61.02  ? 356 HIS A N   1 
ATOM 2349 C CA  . HIS A 1 356 ? 130.752 178.611 228.948 1.00 61.02  ? 356 HIS A CA  1 
ATOM 2350 C C   . HIS A 1 356 ? 129.911 179.818 228.545 1.00 61.02  ? 356 HIS A C   1 
ATOM 2351 O O   . HIS A 1 356 ? 128.870 180.055 229.185 1.00 61.02  ? 356 HIS A O   1 
ATOM 2352 C CB  . HIS A 1 356 ? 132.011 179.028 229.717 1.00 61.02  ? 356 HIS A CB  1 
ATOM 2353 C CG  . HIS A 1 356 ? 132.585 177.941 230.572 1.00 61.02  ? 356 HIS A CG  1 
ATOM 2354 N ND1 . HIS A 1 356 ? 132.125 177.672 231.843 1.00 61.02  ? 356 HIS A ND1 1 
ATOM 2355 C CD2 . HIS A 1 356 ? 133.578 177.052 230.335 1.00 61.02  ? 356 HIS A CD2 1 
ATOM 2356 C CE1 . HIS A 1 356 ? 132.813 176.666 232.354 1.00 61.02  ? 356 HIS A CE1 1 
ATOM 2357 N NE2 . HIS A 1 356 ? 133.701 176.272 231.459 1.00 61.02  ? 356 HIS A NE2 1 
ATOM 2358 N N   . PRO A 1 357 ? 130.286 180.622 227.537 1.00 59.49  ? 357 PRO A N   1 
ATOM 2359 C CA  . PRO A 1 357 ? 129.416 181.752 227.166 1.00 59.49  ? 357 PRO A CA  1 
ATOM 2360 C C   . PRO A 1 357 ? 128.028 181.328 226.719 1.00 59.49  ? 357 PRO A C   1 
ATOM 2361 O O   . PRO A 1 357 ? 127.047 182.020 227.018 1.00 59.49  ? 357 PRO A O   1 
ATOM 2362 C CB  . PRO A 1 357 ? 130.195 182.431 226.031 1.00 59.49  ? 357 PRO A CB  1 
ATOM 2363 C CG  . PRO A 1 357 ? 131.610 182.047 226.269 1.00 59.49  ? 357 PRO A CG  1 
ATOM 2364 C CD  . PRO A 1 357 ? 131.538 180.636 226.757 1.00 59.49  ? 357 PRO A CD  1 
ATOM 2365 N N   . LEU A 1 358 ? 127.917 180.201 226.011 1.00 58.84  ? 358 LEU A N   1 
ATOM 2366 C CA  . LEU A 1 358 ? 126.604 179.732 225.579 1.00 58.84  ? 358 LEU A CA  1 
ATOM 2367 C C   . LEU A 1 358 ? 125.735 179.350 226.770 1.00 58.84  ? 358 LEU A C   1 
ATOM 2368 O O   . LEU A 1 358 ? 124.545 179.684 226.808 1.00 58.84  ? 358 LEU A O   1 
ATOM 2369 C CB  . LEU A 1 358 ? 126.754 178.551 224.621 1.00 58.84  ? 358 LEU A CB  1 
ATOM 2370 C CG  . LEU A 1 358 ? 127.156 178.900 223.187 1.00 58.84  ? 358 LEU A CG  1 
ATOM 2371 C CD1 . LEU A 1 358 ? 127.167 177.656 222.315 1.00 58.84  ? 358 LEU A CD1 1 
ATOM 2372 C CD2 . LEU A 1 358 ? 126.229 179.957 222.607 1.00 58.84  ? 358 LEU A CD2 1 
ATOM 2373 N N   . TRP A 1 359 ? 126.311 178.652 227.752 1.00 60.87  ? 359 TRP A N   1 
ATOM 2374 C CA  . TRP A 1 359 ? 125.555 178.308 228.952 1.00 60.87  ? 359 TRP A CA  1 
ATOM 2375 C C   . TRP A 1 359 ? 125.145 179.558 229.719 1.00 60.87  ? 359 TRP A C   1 
ATOM 2376 O O   . TRP A 1 359 ? 124.025 179.638 230.239 1.00 60.87  ? 359 TRP A O   1 
ATOM 2377 C CB  . TRP A 1 359 ? 126.375 177.375 229.843 1.00 60.87  ? 359 TRP A CB  1 
ATOM 2378 C CG  . TRP A 1 359 ? 126.530 175.995 229.286 1.00 60.87  ? 359 TRP A CG  1 
ATOM 2379 C CD1 . TRP A 1 359 ? 125.639 175.325 228.501 1.00 60.87  ? 359 TRP A CD1 1 
ATOM 2380 C CD2 . TRP A 1 359 ? 127.638 175.108 229.483 1.00 60.87  ? 359 TRP A CD2 1 
ATOM 2381 N NE1 . TRP A 1 359 ? 126.126 174.079 228.190 1.00 60.87  ? 359 TRP A NE1 1 
ATOM 2382 C CE2 . TRP A 1 359 ? 127.351 173.920 228.781 1.00 60.87  ? 359 TRP A CE2 1 
ATOM 2383 C CE3 . TRP A 1 359 ? 128.845 175.203 230.182 1.00 60.87  ? 359 TRP A CE3 1 
ATOM 2384 C CZ2 . TRP A 1 359 ? 128.226 172.837 228.758 1.00 60.87  ? 359 TRP A CZ2 1 
ATOM 2385 C CZ3 . TRP A 1 359 ? 129.712 174.126 230.157 1.00 60.87  ? 359 TRP A CZ3 1 
ATOM 2386 C CH2 . TRP A 1 359 ? 129.399 172.959 229.450 1.00 60.87  ? 359 TRP A CH2 1 
ATOM 2387 N N   . GLN A 1 360 ? 126.041 180.544 229.802 1.00 60.13  ? 360 GLN A N   1 
ATOM 2388 C CA  . GLN A 1 360 ? 125.707 181.794 230.479 1.00 60.13  ? 360 GLN A CA  1 
ATOM 2389 C C   . GLN A 1 360 ? 124.542 182.496 229.791 1.00 60.13  ? 360 GLN A C   1 
ATOM 2390 O O   . GLN A 1 360 ? 123.599 182.957 230.449 1.00 60.13  ? 360 GLN A O   1 
ATOM 2391 C CB  . GLN A 1 360 ? 126.935 182.702 230.527 1.00 60.13  ? 360 GLN A CB  1 
ATOM 2392 C CG  . GLN A 1 360 ? 126.725 183.999 231.285 1.00 60.13  ? 360 GLN A CG  1 
ATOM 2393 C CD  . GLN A 1 360 ? 127.971 184.859 231.317 1.00 60.13  ? 360 GLN A CD  1 
ATOM 2394 O OE1 . GLN A 1 360 ? 128.954 184.524 231.979 1.00 60.13  ? 360 GLN A OE1 1 
ATOM 2395 N NE2 . GLN A 1 360 ? 127.939 185.974 230.597 1.00 60.13  ? 360 GLN A NE2 1 
ATOM 2396 N N   . ASN A 1 361 ? 124.588 182.581 228.459 1.00 61.76  ? 361 ASN A N   1 
ATOM 2397 C CA  . ASN A 1 361 ? 123.507 183.224 227.717 1.00 61.76  ? 361 ASN A CA  1 
ATOM 2398 C C   . ASN A 1 361 ? 122.197 182.465 227.884 1.00 61.76  ? 361 ASN A C   1 
ATOM 2399 O O   . ASN A 1 361 ? 121.133 183.074 228.049 1.00 61.76  ? 361 ASN A O   1 
ATOM 2400 C CB  . ASN A 1 361 ? 123.880 183.337 226.239 1.00 61.76  ? 361 ASN A CB  1 
ATOM 2401 C CG  . ASN A 1 361 ? 123.087 184.409 225.516 1.00 61.76  ? 361 ASN A CG  1 
ATOM 2402 O OD1 . ASN A 1 361 ? 122.023 184.827 225.972 1.00 61.76  ? 361 ASN A OD1 1 
ATOM 2403 N ND2 . ASN A 1 361 ? 123.603 184.859 224.379 1.00 61.76  ? 361 ASN A ND2 1 
ATOM 2404 N N   . LEU A 1 362 ? 122.253 181.131 227.834 1.00 63.18  ? 362 LEU A N   1 
ATOM 2405 C CA  . LEU A 1 362 ? 121.045 180.333 228.012 1.00 63.18  ? 362 LEU A CA  1 
ATOM 2406 C C   . LEU A 1 362 ? 120.436 180.557 229.389 1.00 63.18  ? 362 LEU A C   1 
ATOM 2407 O O   . LEU A 1 362 ? 119.217 180.718 229.518 1.00 63.18  ? 362 LEU A O   1 
ATOM 2408 C CB  . LEU A 1 362 ? 121.360 178.853 227.797 1.00 63.18  ? 362 LEU A CB  1 
ATOM 2409 C CG  . LEU A 1 362 ? 120.164 177.907 227.674 1.00 63.18  ? 362 LEU A CG  1 
ATOM 2410 C CD1 . LEU A 1 362 ? 119.374 178.194 226.406 1.00 63.18  ? 362 LEU A CD1 1 
ATOM 2411 C CD2 . LEU A 1 362 ? 120.623 176.458 227.708 1.00 63.18  ? 362 LEU A CD2 1 
ATOM 2412 N N   . SER A 1 363 ? 121.271 180.573 230.431 1.00 63.00  ? 363 SER A N   1 
ATOM 2413 C CA  . SER A 1 363 ? 120.768 180.835 231.775 1.00 63.00  ? 363 SER A CA  1 
ATOM 2414 C C   . SER A 1 363 ? 120.153 182.225 231.868 1.00 63.00  ? 363 SER A C   1 
ATOM 2415 O O   . SER A 1 363 ? 119.102 182.408 232.496 1.00 63.00  ? 363 SER A O   1 
ATOM 2416 C CB  . SER A 1 363 ? 121.893 180.673 232.797 1.00 63.00  ? 363 SER A CB  1 
ATOM 2417 O OG  . SER A 1 363 ? 121.502 181.163 234.068 1.00 63.00  ? 363 SER A OG  1 
ATOM 2418 N N   . GLY A 1 364 ? 120.792 183.217 231.244 1.00 65.72  ? 364 GLY A N   1 
ATOM 2419 C CA  . GLY A 1 364 ? 120.235 184.560 231.250 1.00 65.72  ? 364 GLY A CA  1 
ATOM 2420 C C   . GLY A 1 364 ? 118.874 184.633 230.584 1.00 65.72  ? 364 GLY A C   1 
ATOM 2421 O O   . GLY A 1 364 ? 117.963 185.298 231.083 1.00 65.72  ? 364 GLY A O   1 
ATOM 2422 N N   . CYS A 1 365 ? 118.718 183.956 229.443 1.00 69.60  ? 365 CYS A N   1 
ATOM 2423 C CA  . CYS A 1 365 ? 117.420 183.939 228.772 1.00 69.60  ? 365 CYS A CA  1 
ATOM 2424 C C   . CYS A 1 365 ? 116.367 183.216 229.606 1.00 69.60  ? 365 CYS A C   1 
ATOM 2425 O O   . CYS A 1 365 ? 115.219 183.668 229.693 1.00 69.60  ? 365 CYS A O   1 
ATOM 2426 C CB  . CYS A 1 365 ? 117.536 183.303 227.386 1.00 69.60  ? 365 CYS A CB  1 
ATOM 2427 S SG  . CYS A 1 365 ? 118.829 183.992 226.328 1.00 69.60  ? 365 CYS A SG  1 
ATOM 2428 N N   . ILE A 1 366 ? 116.732 182.088 230.221 1.00 69.82  ? 366 ILE A N   1 
ATOM 2429 C CA  . ILE A 1 366 ? 115.758 181.336 231.010 1.00 69.82  ? 366 ILE A CA  1 
ATOM 2430 C C   . ILE A 1 366 ? 115.344 182.109 232.258 1.00 69.82  ? 366 ILE A C   1 
ATOM 2431 O O   . ILE A 1 366 ? 114.203 181.987 232.720 1.00 69.82  ? 366 ILE A O   1 
ATOM 2432 C CB  . ILE A 1 366 ? 116.311 179.941 231.363 1.00 69.82  ? 366 ILE A CB  1 
ATOM 2433 C CG1 . ILE A 1 366 ? 116.637 179.157 230.092 1.00 69.82  ? 366 ILE A CG1 1 
ATOM 2434 C CG2 . ILE A 1 366 ? 115.315 179.157 232.204 1.00 69.82  ? 366 ILE A CG2 1 
ATOM 2435 C CD1 . ILE A 1 366 ? 115.439 178.913 229.203 1.00 69.82  ? 366 ILE A CD1 1 
ATOM 2436 N N   . GLY A 1 367 ? 116.242 182.926 232.814 1.00 71.00  ? 367 GLY A N   1 
ATOM 2437 C CA  . GLY A 1 367 ? 115.945 183.618 234.057 1.00 71.00  ? 367 GLY A CA  1 
ATOM 2438 C C   . GLY A 1 367 ? 114.777 184.585 233.989 1.00 71.00  ? 367 GLY A C   1 
ATOM 2439 O O   . GLY A 1 367 ? 114.250 184.976 235.036 1.00 71.00  ? 367 GLY A O   1 
ATOM 2440 N N   . HIS A 1 368 ? 114.360 184.984 232.785 1.00 75.93  ? 368 HIS A N   1 
ATOM 2441 C CA  . HIS A 1 368 ? 113.278 185.958 232.662 1.00 75.93  ? 368 HIS A CA  1 
ATOM 2442 C C   . HIS A 1 368 ? 111.943 185.375 233.114 1.00 75.93  ? 368 HIS A C   1 
ATOM 2443 O O   . HIS A 1 368 ? 111.216 185.998 233.897 1.00 75.93  ? 368 HIS A O   1 
ATOM 2444 C CB  . HIS A 1 368 ? 113.184 186.460 231.221 1.00 75.93  ? 368 HIS A CB  1 
ATOM 2445 C CG  . HIS A 1 368 ? 114.022 187.669 230.946 1.00 75.93  ? 368 HIS A CG  1 
ATOM 2446 N ND1 . HIS A 1 368 ? 114.085 188.742 231.809 1.00 75.93  ? 368 HIS A ND1 1 
ATOM 2447 C CD2 . HIS A 1 368 ? 114.828 187.977 229.903 1.00 75.93  ? 368 HIS A CD2 1 
ATOM 2448 C CE1 . HIS A 1 368 ? 114.895 189.658 231.311 1.00 75.93  ? 368 HIS A CE1 1 
ATOM 2449 N NE2 . HIS A 1 368 ? 115.359 189.219 230.155 1.00 75.93  ? 368 HIS A NE2 1 
ATOM 2450 N N   . VAL A 1 369 ? 111.602 184.175 232.634 1.00 73.36  ? 369 VAL A N   1 
ATOM 2451 C CA  . VAL A 1 369 ? 110.292 183.592 232.923 1.00 73.36  ? 369 VAL A CA  1 
ATOM 2452 C C   . VAL A 1 369 ? 110.186 183.015 234.325 1.00 73.36  ? 369 VAL A C   1 
ATOM 2453 O O   . VAL A 1 369 ? 109.106 182.552 234.711 1.00 73.36  ? 369 VAL A O   1 
ATOM 2454 C CB  . VAL A 1 369 ? 109.945 182.489 231.907 1.00 73.36  ? 369 VAL A CB  1 
ATOM 2455 C CG1 . VAL A 1 369 ? 109.723 183.090 230.527 1.00 73.36  ? 369 VAL A CG1 1 
ATOM 2456 C CG2 . VAL A 1 369 ? 111.044 181.440 231.867 1.00 73.36  ? 369 VAL A CG2 1 
ATOM 2457 N N   . MET A 1 370 ? 111.266 183.028 235.095 1.00 80.23  ? 370 MET A N   1 
ATOM 2458 C CA  . MET A 1 370 ? 111.255 182.437 236.421 1.00 80.23  ? 370 MET A CA  1 
ATOM 2459 C C   . MET A 1 370 ? 110.659 183.426 237.421 1.00 80.23  ? 370 MET A C   1 
ATOM 2460 O O   . MET A 1 370 ? 110.657 184.636 237.181 1.00 80.23  ? 370 MET A O   1 
ATOM 2461 C CB  . MET A 1 370 ? 112.679 182.070 236.833 1.00 80.23  ? 370 MET A CB  1 
ATOM 2462 C CG  . MET A 1 370 ? 113.327 180.926 236.038 1.00 80.23  ? 370 MET A CG  1 
ATOM 2463 S SD  . MET A 1 370 ? 112.590 179.278 235.853 1.00 80.23  ? 370 MET A SD  1 
ATOM 2464 C CE  . MET A 1 370 ? 111.478 179.107 237.241 1.00 80.23  ? 370 MET A CE  1 
ATOM 2465 N N   . PRO A 1 371 ? 110.132 182.939 238.546 1.00 81.05  ? 371 PRO A N   1 
ATOM 2466 C CA  . PRO A 1 371 ? 109.685 183.857 239.598 1.00 81.05  ? 371 PRO A CA  1 
ATOM 2467 C C   . PRO A 1 371 ? 110.835 184.704 240.121 1.00 81.05  ? 371 PRO A C   1 
ATOM 2468 O O   . PRO A 1 371 ? 111.987 184.269 240.167 1.00 81.05  ? 371 PRO A O   1 
ATOM 2469 C CB  . PRO A 1 371 ? 109.143 182.919 240.681 1.00 81.05  ? 371 PRO A CB  1 
ATOM 2470 C CG  . PRO A 1 371 ? 108.722 181.706 239.941 1.00 81.05  ? 371 PRO A CG  1 
ATOM 2471 C CD  . PRO A 1 371 ? 109.688 181.558 238.800 1.00 81.05  ? 371 PRO A CD  1 
ATOM 2472 N N   . ASP A 1 372 ? 110.505 185.929 240.520 1.00 85.25  ? 372 ASP A N   1 
ATOM 2473 C CA  . ASP A 1 372 ? 111.500 186.890 240.990 1.00 85.25  ? 372 ASP A CA  1 
ATOM 2474 C C   . ASP A 1 372 ? 111.925 186.496 242.399 1.00 85.25  ? 372 ASP A C   1 
ATOM 2475 O O   . ASP A 1 372 ? 111.245 186.809 243.378 1.00 85.25  ? 372 ASP A O   1 
ATOM 2476 C CB  . ASP A 1 372 ? 110.933 188.305 240.955 1.00 85.25  ? 372 ASP A CB  1 
ATOM 2477 C CG  . ASP A 1 372 ? 111.955 189.356 241.349 1.00 85.25  ? 372 ASP A CG  1 
ATOM 2478 O OD1 . ASP A 1 372 ? 113.153 189.020 241.458 1.00 85.25  ? 372 ASP A OD1 1 
ATOM 2479 O OD2 . ASP A 1 372 ? 111.558 190.523 241.551 1.00 85.25  ? 372 ASP A OD2 1 
ATOM 2480 N N   . MET A 1 373 ? 113.060 185.801 242.503 1.00 84.16  ? 373 MET A N   1 
ATOM 2481 C CA  . MET A 1 373 ? 113.564 185.403 243.813 1.00 84.16  ? 373 MET A CA  1 
ATOM 2482 C C   . MET A 1 373 ? 113.989 186.615 244.633 1.00 84.16  ? 373 MET A C   1 
ATOM 2483 O O   . MET A 1 373 ? 113.761 186.660 245.847 1.00 84.16  ? 373 MET A O   1 
ATOM 2484 C CB  . MET A 1 373 ? 114.730 184.427 243.653 1.00 84.16  ? 373 MET A CB  1 
ATOM 2485 C CG  . MET A 1 373 ? 114.364 183.125 242.954 1.00 84.16  ? 373 MET A CG  1 
ATOM 2486 S SD  . MET A 1 373 ? 113.427 181.974 243.982 1.00 84.16  ? 373 MET A SD  1 
ATOM 2487 C CE  . MET A 1 373 ? 114.072 182.342 245.613 1.00 84.16  ? 373 MET A CE  1 
ATOM 2488 N N   . GLY A 1 374 ? 114.606 187.602 243.990 1.00 83.82  ? 374 GLY A N   1 
ATOM 2489 C CA  . GLY A 1 374 ? 115.036 188.801 244.667 1.00 83.82  ? 374 GLY A CA  1 
ATOM 2490 C C   . GLY A 1 374 ? 116.103 189.546 243.892 1.00 83.82  ? 374 GLY A C   1 
ATOM 2491 O O   . GLY A 1 374 ? 116.342 189.285 242.708 1.00 83.82  ? 374 GLY A O   1 
ATOM 2492 N N   . PRO A 1 375 ? 116.768 190.495 244.549 1.00 79.91  ? 375 PRO A N   1 
ATOM 2493 C CA  . PRO A 1 375 ? 117.839 191.258 243.897 1.00 79.91  ? 375 PRO A CA  1 
ATOM 2494 C C   . PRO A 1 375 ? 119.218 190.620 243.977 1.00 79.91  ? 375 PRO A C   1 
ATOM 2495 O O   . PRO A 1 375 ? 120.155 191.147 243.367 1.00 79.91  ? 375 PRO A O   1 
ATOM 2496 C CB  . PRO A 1 375 ? 117.813 192.580 244.675 1.00 79.91  ? 375 PRO A CB  1 
ATOM 2497 C CG  . PRO A 1 375 ? 117.393 192.183 246.056 1.00 79.91  ? 375 PRO A CG  1 
ATOM 2498 C CD  . PRO A 1 375 ? 116.541 190.937 245.936 1.00 79.91  ? 375 PRO A CD  1 
ATOM 2499 N N   . ASP A 1 376 ? 119.367 189.513 244.703 1.00 78.84  ? 376 ASP A N   1 
ATOM 2500 C CA  . ASP A 1 376 ? 120.649 188.840 244.862 1.00 78.84  ? 376 ASP A CA  1 
ATOM 2501 C C   . ASP A 1 376 ? 120.684 187.472 244.200 1.00 78.84  ? 376 ASP A C   1 
ATOM 2502 O O   . ASP A 1 376 ? 121.655 187.139 243.514 1.00 78.84  ? 376 ASP A O   1 
ATOM 2503 C CB  . ASP A 1 376 ? 120.985 188.701 246.354 1.00 78.84  ? 376 ASP A CB  1 
ATOM 2504 C CG  . ASP A 1 376 ? 121.033 190.037 247.066 1.00 78.84  ? 376 ASP A CG  1 
ATOM 2505 O OD1 . ASP A 1 376 ? 121.299 191.058 246.399 1.00 78.84  ? 376 ASP A OD1 1 
ATOM 2506 O OD2 . ASP A 1 376 ? 120.806 190.065 248.294 1.00 78.84  ? 376 ASP A OD2 1 
ATOM 2507 N N   . VAL A 1 377 ? 119.642 186.663 244.386 1.00 77.10  ? 377 VAL A N   1 
ATOM 2508 C CA  . VAL A 1 377 ? 119.621 185.325 243.808 1.00 77.10  ? 377 VAL A CA  1 
ATOM 2509 C C   . VAL A 1 377 ? 119.327 185.420 242.318 1.00 77.10  ? 377 VAL A C   1 
ATOM 2510 O O   . VAL A 1 377 ? 118.342 186.043 241.900 1.00 77.10  ? 377 VAL A O   1 
ATOM 2511 C CB  . VAL A 1 377 ? 118.587 184.446 244.525 1.00 77.10  ? 377 VAL A CB  1 
ATOM 2512 C CG1 . VAL A 1 377 ? 118.491 183.084 243.853 1.00 77.10  ? 377 VAL A CG1 1 
ATOM 2513 C CG2 . VAL A 1 377 ? 118.946 184.301 245.994 1.00 77.10  ? 377 VAL A CG2 1 
ATOM 2514 N N   . ARG A 1 378 ? 120.182 184.801 241.509 1.00 71.50  ? 378 ARG A N   1 
ATOM 2515 C CA  . ARG A 1 378 ? 119.999 184.757 240.067 1.00 71.50  ? 378 ARG A CA  1 
ATOM 2516 C C   . ARG A 1 378 ? 120.226 183.334 239.580 1.00 71.50  ? 378 ARG A C   1 
ATOM 2517 O O   . ARG A 1 378 ? 121.038 182.598 240.147 1.00 71.50  ? 378 ARG A O   1 
ATOM 2518 C CB  . ARG A 1 378 ? 120.947 185.727 239.348 1.00 71.50  ? 378 ARG A CB  1 
ATOM 2519 C CG  . ARG A 1 378 ? 122.411 185.316 239.378 1.00 71.50  ? 378 ARG A CG  1 
ATOM 2520 C CD  . ARG A 1 378 ? 123.309 186.408 238.823 1.00 71.50  ? 378 ARG A CD  1 
ATOM 2521 N NE  . ARG A 1 378 ? 124.715 186.025 238.863 1.00 71.50  ? 378 ARG A NE  1 
ATOM 2522 C CZ  . ARG A 1 378 ? 125.397 185.574 237.819 1.00 71.50  ? 378 ARG A CZ  1 
ATOM 2523 N NH1 . ARG A 1 378 ? 124.836 185.447 236.629 1.00 71.50  ? 378 ARG A NH1 1 
ATOM 2524 N NH2 . ARG A 1 378 ? 126.676 185.242 237.974 1.00 71.50  ? 378 ARG A NH2 1 
ATOM 2525 N N   . LEU A 1 379 ? 119.492 182.949 238.540 1.00 68.71  ? 379 LEU A N   1 
ATOM 2526 C CA  . LEU A 1 379 ? 119.644 181.618 237.969 1.00 68.71  ? 379 LEU A CA  1 
ATOM 2527 C C   . LEU A 1 379 ? 121.008 181.481 237.303 1.00 68.71  ? 379 LEU A C   1 
ATOM 2528 O O   . LEU A 1 379 ? 121.455 182.373 236.577 1.00 68.71  ? 379 LEU A O   1 
ATOM 2529 C CB  . LEU A 1 379 ? 118.530 181.345 236.960 1.00 68.71  ? 379 LEU A CB  1 
ATOM 2530 C CG  . LEU A 1 379 ? 118.507 179.962 236.309 1.00 68.71  ? 379 LEU A CG  1 
ATOM 2531 C CD1 . LEU A 1 379 ? 117.915 178.933 237.258 1.00 68.71  ? 379 LEU A CD1 1 
ATOM 2532 C CD2 . LEU A 1 379 ? 117.730 180.002 235.004 1.00 68.71  ? 379 LEU A CD2 1 
ATOM 2533 N N   . TRP A 1 380 ? 121.670 180.353 237.554 1.00 68.27  ? 380 TRP A N   1 
ATOM 2534 C CA  . TRP A 1 380 ? 123.009 180.121 237.033 1.00 68.27  ? 380 TRP A CA  1 
ATOM 2535 C C   . TRP A 1 380 ? 123.193 178.632 236.786 1.00 68.27  ? 380 TRP A C   1 
ATOM 2536 O O   . TRP A 1 380 ? 122.701 177.803 237.555 1.00 68.27  ? 380 TRP A O   1 
ATOM 2537 C CB  . TRP A 1 380 ? 124.076 180.638 238.004 1.00 68.27  ? 380 TRP A CB  1 
ATOM 2538 C CG  . TRP A 1 380 ? 125.471 180.579 237.466 1.00 68.27  ? 380 TRP A CG  1 
ATOM 2539 C CD1 . TRP A 1 380 ? 126.468 179.738 237.862 1.00 68.27  ? 380 TRP A CD1 1 
ATOM 2540 C CD2 . TRP A 1 380 ? 126.032 181.411 236.444 1.00 68.27  ? 380 TRP A CD2 1 
ATOM 2541 N NE1 . TRP A 1 380 ? 127.612 179.986 237.144 1.00 68.27  ? 380 TRP A NE1 1 
ATOM 2542 C CE2 . TRP A 1 380 ? 127.371 181.010 236.267 1.00 68.27  ? 380 TRP A CE2 1 
ATOM 2543 C CE3 . TRP A 1 380 ? 125.530 182.453 235.657 1.00 68.27  ? 380 TRP A CE3 1 
ATOM 2544 C CZ2 . TRP A 1 380 ? 128.214 181.615 235.338 1.00 68.27  ? 380 TRP A CZ2 1 
ATOM 2545 C CZ3 . TRP A 1 380 ? 126.369 183.051 234.735 1.00 68.27  ? 380 TRP A CZ3 1 
ATOM 2546 C CH2 . TRP A 1 380 ? 127.695 182.630 234.583 1.00 68.27  ? 380 TRP A CH2 1 
ATOM 2547 N N   . TYR A 1 381 ? 123.905 178.299 235.714 1.00 69.33  ? 381 TYR A N   1 
ATOM 2548 C CA  . TYR A 1 381 ? 124.098 176.903 235.356 1.00 69.33  ? 381 TYR A CA  1 
ATOM 2549 C C   . TYR A 1 381 ? 125.080 176.228 236.312 1.00 69.33  ? 381 TYR A C   1 
ATOM 2550 O O   . TYR A 1 381 ? 125.928 176.870 236.937 1.00 69.33  ? 381 TYR A O   1 
ATOM 2551 C CB  . TYR A 1 381 ? 124.593 176.784 233.913 1.00 69.33  ? 381 TYR A CB  1 
ATOM 2552 C CG  . TYR A 1 381 ? 125.996 177.306 233.685 1.00 69.33  ? 381 TYR A CG  1 
ATOM 2553 C CD1 . TYR A 1 381 ? 126.216 178.631 233.335 1.00 69.33  ? 381 TYR A CD1 1 
ATOM 2554 C CD2 . TYR A 1 381 ? 127.099 176.469 233.802 1.00 69.33  ? 381 TYR A CD2 1 
ATOM 2555 C CE1 . TYR A 1 381 ? 127.493 179.111 233.121 1.00 69.33  ? 381 TYR A CE1 1 
ATOM 2556 C CE2 . TYR A 1 381 ? 128.380 176.940 233.591 1.00 69.33  ? 381 TYR A CE2 1 
ATOM 2557 C CZ  . TYR A 1 381 ? 128.571 178.262 233.250 1.00 69.33  ? 381 TYR A CZ  1 
ATOM 2558 O OH  . TYR A 1 381 ? 129.845 178.735 233.037 1.00 69.33  ? 381 TYR A OH  1 
ATOM 2559 N N   . ASP A 1 382 ? 124.952 174.907 236.419 1.00 76.97  ? 382 ASP A N   1 
ATOM 2560 C CA  . ASP A 1 382 ? 125.851 174.089 237.223 1.00 76.97  ? 382 ASP A CA  1 
ATOM 2561 C C   . ASP A 1 382 ? 126.320 172.911 236.382 1.00 76.97  ? 382 ASP A C   1 
ATOM 2562 O O   . ASP A 1 382 ? 125.497 172.178 235.825 1.00 76.97  ? 382 ASP A O   1 
ATOM 2563 C CB  . ASP A 1 382 ? 125.160 173.592 238.498 1.00 76.97  ? 382 ASP A CB  1 
ATOM 2564 C CG  . ASP A 1 382 ? 126.109 172.868 239.433 1.00 76.97  ? 382 ASP A CG  1 
ATOM 2565 O OD1 . ASP A 1 382 ? 127.333 172.905 239.189 1.00 76.97  ? 382 ASP A OD1 1 
ATOM 2566 O OD2 . ASP A 1 382 ? 125.631 172.259 240.412 1.00 76.97  ? 382 ASP A OD2 1 
ATOM 2567 N N   . ALA A 1 383 ? 127.636 172.729 236.295 1.00 77.59  ? 383 ALA A N   1 
ATOM 2568 C CA  . ALA A 1 383 ? 128.223 171.674 235.474 1.00 77.59  ? 383 ALA A CA  1 
ATOM 2569 C C   . ALA A 1 383 ? 129.358 170.981 236.215 1.00 77.59  ? 383 ALA A C   1 
ATOM 2570 O O   . ALA A 1 383 ? 130.418 170.705 235.644 1.00 77.59  ? 383 ALA A O   1 
ATOM 2571 C CB  . ALA A 1 383 ? 128.712 172.226 234.136 1.00 77.59  ? 383 ALA A CB  1 
ATOM 2572 N N   . ASP A 1 384 ? 129.153 170.688 237.499 1.00 83.10  ? 384 ASP A N   1 
ATOM 2573 C CA  . ASP A 1 384 ? 130.179 170.028 238.297 1.00 83.10  ? 384 ASP A CA  1 
ATOM 2574 C C   . ASP A 1 384 ? 130.212 168.517 238.107 1.00 83.10  ? 384 ASP A C   1 
ATOM 2575 O O   . ASP A 1 384 ? 131.129 167.868 238.620 1.00 83.10  ? 384 ASP A O   1 
ATOM 2576 C CB  . ASP A 1 384 ? 129.981 170.348 239.781 1.00 83.10  ? 384 ASP A CB  1 
ATOM 2577 C CG  . ASP A 1 384 ? 130.038 171.834 240.070 1.00 83.10  ? 384 ASP A CG  1 
ATOM 2578 O OD1 . ASP A 1 384 ? 130.564 172.585 239.222 1.00 83.10  ? 384 ASP A OD1 1 
ATOM 2579 O OD2 . ASP A 1 384 ? 129.558 172.250 241.145 1.00 83.10  ? 384 ASP A OD2 1 
ATOM 2580 N N   . ASP A 1 385 ? 129.248 167.944 237.391 1.00 83.96  ? 385 ASP A N   1 
ATOM 2581 C CA  . ASP A 1 385 ? 129.180 166.503 237.174 1.00 83.96  ? 385 ASP A CA  1 
ATOM 2582 C C   . ASP A 1 385 ? 129.230 166.180 235.689 1.00 83.96  ? 385 ASP A C   1 
ATOM 2583 O O   . ASP A 1 385 ? 128.588 165.239 235.214 1.00 83.96  ? 385 ASP A O   1 
ATOM 2584 C CB  . ASP A 1 385 ? 127.926 165.911 237.814 1.00 83.96  ? 385 ASP A CB  1 
ATOM 2585 C CG  . ASP A 1 385 ? 127.862 166.160 239.307 1.00 83.96  ? 385 ASP A CG  1 
ATOM 2586 O OD1 . ASP A 1 385 ? 128.911 166.043 239.975 1.00 83.96  ? 385 ASP A OD1 1 
ATOM 2587 O OD2 . ASP A 1 385 ? 126.765 166.475 239.812 1.00 83.96  ? 385 ASP A OD2 1 
ATOM 2588 N N   . VAL A 1 386 ? 129.993 166.958 234.935 1.00 74.93  ? 386 VAL A N   1 
ATOM 2589 C CA  . VAL A 1 386 ? 130.206 166.739 233.508 1.00 74.93  ? 386 VAL A CA  1 
ATOM 2590 C C   . VAL A 1 386 ? 131.633 166.232 233.324 1.00 74.93  ? 386 VAL A C   1 
ATOM 2591 O O   . VAL A 1 386 ? 132.584 166.954 233.650 1.00 74.93  ? 386 VAL A O   1 
ATOM 2592 C CB  . VAL A 1 386 ? 129.964 168.018 232.692 1.00 74.93  ? 386 VAL A CB  1 
ATOM 2593 C CG1 . VAL A 1 386 ? 130.384 167.811 231.248 1.00 74.93  ? 386 VAL A CG1 1 
ATOM 2594 C CG2 . VAL A 1 386 ? 128.501 168.424 232.770 1.00 74.93  ? 386 VAL A CG2 1 
ATOM 2595 N N   . PRO A 1 387 ? 131.831 165.011 232.821 1.00 70.67  ? 387 PRO A N   1 
ATOM 2596 C CA  . PRO A 1 387 ? 133.202 164.499 232.650 1.00 70.67  ? 387 PRO A CA  1 
ATOM 2597 C C   . PRO A 1 387 ? 134.036 165.309 231.674 1.00 70.67  ? 387 PRO A C   1 
ATOM 2598 O O   . PRO A 1 387 ? 135.269 165.225 231.716 1.00 70.67  ? 387 PRO A O   1 
ATOM 2599 C CB  . PRO A 1 387 ? 132.981 163.067 232.142 1.00 70.67  ? 387 PRO A CB  1 
ATOM 2600 C CG  . PRO A 1 387 ? 131.574 162.729 232.532 1.00 70.67  ? 387 PRO A CG  1 
ATOM 2601 C CD  . PRO A 1 387 ? 130.816 164.014 232.448 1.00 70.67  ? 387 PRO A CD  1 
ATOM 2602 N N   . PHE A 1 388 ? 133.401 166.086 230.795 1.00 69.81  ? 388 PHE A N   1 
ATOM 2603 C CA  . PHE A 1 388 ? 134.128 166.886 229.816 1.00 69.81  ? 388 PHE A CA  1 
ATOM 2604 C C   . PHE A 1 388 ? 134.978 167.973 230.464 1.00 69.81  ? 388 PHE A C   1 
ATOM 2605 O O   . PHE A 1 388 ? 135.896 168.491 229.818 1.00 69.81  ? 388 PHE A O   1 
ATOM 2606 C CB  . PHE A 1 388 ? 133.129 167.505 228.835 1.00 69.81  ? 388 PHE A CB  1 
ATOM 2607 C CG  . PHE A 1 388 ? 133.762 168.154 227.638 1.00 69.81  ? 388 PHE A CG  1 
ATOM 2608 C CD1 . PHE A 1 388 ? 134.195 167.390 226.567 1.00 69.81  ? 388 PHE A CD1 1 
ATOM 2609 C CD2 . PHE A 1 388 ? 133.902 169.530 227.573 1.00 69.81  ? 388 PHE A CD2 1 
ATOM 2610 C CE1 . PHE A 1 388 ? 134.768 167.986 225.460 1.00 69.81  ? 388 PHE A CE1 1 
ATOM 2611 C CE2 . PHE A 1 388 ? 134.475 170.131 226.470 1.00 69.81  ? 388 PHE A CE2 1 
ATOM 2612 C CZ  . PHE A 1 388 ? 134.907 169.358 225.411 1.00 69.81  ? 388 PHE A CZ  1 
ATOM 2613 N N   . LEU A 1 389 ? 134.705 168.325 231.722 1.00 72.79  ? 389 LEU A N   1 
ATOM 2614 C CA  . LEU A 1 389 ? 135.358 169.446 232.388 1.00 72.79  ? 389 LEU A CA  1 
ATOM 2615 C C   . LEU A 1 389 ? 136.122 169.020 233.641 1.00 72.79  ? 389 LEU A C   1 
ATOM 2616 O O   . LEU A 1 389 ? 136.157 169.755 234.630 1.00 72.79  ? 389 LEU A O   1 
ATOM 2617 C CB  . LEU A 1 389 ? 134.330 170.520 232.739 1.00 72.79  ? 389 LEU A CB  1 
ATOM 2618 C CG  . LEU A 1 389 ? 133.654 171.224 231.562 1.00 72.79  ? 389 LEU A CG  1 
ATOM 2619 C CD1 . LEU A 1 389 ? 132.442 172.009 232.033 1.00 72.79  ? 389 LEU A CD1 1 
ATOM 2620 C CD2 . LEU A 1 389 ? 134.638 172.132 230.845 1.00 72.79  ? 389 LEU A CD2 1 
ATOM 2621 N N   . ARG A 1 390 ? 136.736 167.835 233.617 1.00 76.21  ? 390 ARG A N   1 
ATOM 2622 C CA  . ARG A 1 390 ? 137.457 167.355 234.793 1.00 76.21  ? 390 ARG A CA  1 
ATOM 2623 C C   . ARG A 1 390 ? 138.795 168.071 234.964 1.00 76.21  ? 390 ARG A C   1 
ATOM 2624 O O   . ARG A 1 390 ? 139.237 168.314 236.095 1.00 76.21  ? 390 ARG A O   1 
ATOM 2625 C CB  . ARG A 1 390 ? 137.663 165.844 234.695 1.00 76.21  ? 390 ARG A CB  1 
ATOM 2626 C CG  . ARG A 1 390 ? 137.387 165.089 235.984 1.00 76.21  ? 390 ARG A CG  1 
ATOM 2627 C CD  . ARG A 1 390 ? 137.819 163.637 235.871 1.00 76.21  ? 390 ARG A CD  1 
ATOM 2628 N NE  . ARG A 1 390 ? 137.283 163.002 234.673 1.00 76.21  ? 390 ARG A NE  1 
ATOM 2629 C CZ  . ARG A 1 390 ? 136.227 162.199 234.660 1.00 76.21  ? 390 ARG A CZ  1 
ATOM 2630 N NH1 . ARG A 1 390 ? 135.570 161.904 235.770 1.00 76.21  ? 390 ARG A NH1 1 
ATOM 2631 N NH2 . ARG A 1 390 ? 135.821 161.680 233.505 1.00 76.21  ? 390 ARG A NH2 1 
ATOM 2632 N N   . GLU A 1 391 ? 139.457 168.407 233.854 1.00 80.44  ? 391 GLU A N   1 
ATOM 2633 C CA  . GLU A 1 391 ? 140.775 169.028 233.935 1.00 80.44  ? 391 GLU A CA  1 
ATOM 2634 C C   . GLU A 1 391 ? 140.697 170.423 234.544 1.00 80.44  ? 391 GLU A C   1 
ATOM 2635 O O   . GLU A 1 391 ? 141.591 170.831 235.297 1.00 80.44  ? 391 GLU A O   1 
ATOM 2636 C CB  . GLU A 1 391 ? 141.415 169.079 232.548 1.00 80.44  ? 391 GLU A CB  1 
ATOM 2637 C CG  . GLU A 1 391 ? 142.899 169.407 232.559 1.00 80.44  ? 391 GLU A CG  1 
ATOM 2638 C CD  . GLU A 1 391 ? 143.735 168.314 233.199 1.00 80.44  ? 391 GLU A CD  1 
ATOM 2639 O OE1 . GLU A 1 391 ? 143.283 167.150 233.220 1.00 80.44  ? 391 GLU A OE1 1 
ATOM 2640 O OE2 . GLU A 1 391 ? 144.846 168.620 233.681 1.00 80.44  ? 391 GLU A OE2 1 
ATOM 2641 N N   . ASP A 1 392 ? 139.645 171.176 234.219 1.00 79.03  ? 392 ASP A N   1 
ATOM 2642 C CA  . ASP A 1 392 ? 139.475 172.498 234.812 1.00 79.03  ? 392 ASP A CA  1 
ATOM 2643 C C   . ASP A 1 392 ? 139.266 172.403 236.318 1.00 79.03  ? 392 ASP A C   1 
ATOM 2644 O O   . ASP A 1 392 ? 139.799 173.222 237.077 1.00 79.03  ? 392 ASP A O   1 
ATOM 2645 C CB  . ASP A 1 392 ? 138.308 173.226 234.146 1.00 79.03  ? 392 ASP A CB  1 
ATOM 2646 C CG  . ASP A 1 392 ? 138.557 173.499 232.675 1.00 79.03  ? 392 ASP A CG  1 
ATOM 2647 O OD1 . ASP A 1 392 ? 139.600 173.050 232.154 1.00 79.03  ? 392 ASP A OD1 1 
ATOM 2648 O OD2 . ASP A 1 392 ? 137.711 174.164 232.041 1.00 79.03  ? 392 ASP A OD2 1 
ATOM 2649 N N   . GLU A 1 393 ? 138.493 171.412 236.769 1.00 78.46  ? 393 GLU A N   1 
ATOM 2650 C CA  . GLU A 1 393 ? 138.329 171.198 238.203 1.00 78.46  ? 393 GLU A CA  1 
ATOM 2651 C C   . GLU A 1 393 ? 139.652 170.819 238.855 1.00 78.46  ? 393 GLU A C   1 
ATOM 2652 O O   . GLU A 1 393 ? 139.953 171.261 239.969 1.00 78.46  ? 393 GLU A O   1 
ATOM 2653 C CB  . GLU A 1 393 ? 137.273 170.123 238.456 1.00 78.46  ? 393 GLU A CB  1 
ATOM 2654 C CG  . GLU A 1 393 ? 135.886 170.675 238.740 1.00 78.46  ? 393 GLU A CG  1 
ATOM 2655 C CD  . GLU A 1 393 ? 134.819 169.599 238.745 1.00 78.46  ? 393 GLU A CD  1 
ATOM 2656 O OE1 . GLU A 1 393 ? 133.620 169.949 238.747 1.00 78.46  ? 393 GLU A OE1 1 
ATOM 2657 O OE2 . GLU A 1 393 ? 135.179 168.403 238.747 1.00 78.46  ? 393 GLU A OE2 1 
ATOM 2658 N N   . LYS A 1 394 ? 140.451 169.992 238.177 1.00 72.58  ? 394 LYS A N   1 
ATOM 2659 C CA  . LYS A 1 394 ? 141.787 169.667 238.672 1.00 72.58  ? 394 LYS A CA  1 
ATOM 2660 C C   . LYS A 1 394 ? 142.625 170.928 238.866 1.00 72.58  ? 394 LYS A C   1 
ATOM 2661 O O   . LYS A 1 394 ? 143.223 171.140 239.931 1.00 72.58  ? 394 LYS A O   1 
ATOM 2662 C CB  . LYS A 1 394 ? 142.472 168.706 237.698 1.00 72.58  ? 394 LYS A CB  1 
ATOM 2663 C CG  . LYS A 1 394 ? 143.851 168.215 238.114 1.00 72.58  ? 394 LYS A CG  1 
ATOM 2664 C CD  . LYS A 1 394 ? 143.932 167.866 239.587 1.00 72.58  ? 394 LYS A CD  1 
ATOM 2665 C CE  . LYS A 1 394 ? 145.259 167.197 239.902 1.00 72.58  ? 394 LYS A CE  1 
ATOM 2666 N NZ  . LYS A 1 394 ? 145.650 167.373 241.323 1.00 72.58  ? 394 LYS A NZ  1 
ATOM 2667 N N   . ASP A 1 395 ? 142.671 171.781 237.840 1.00 75.20  ? 395 ASP A N   1 
ATOM 2668 C CA  . ASP A 1 395 ? 143.468 173.002 237.921 1.00 75.20  ? 395 ASP A CA  1 
ATOM 2669 C C   . ASP A 1 395 ? 142.961 173.919 239.027 1.00 75.20  ? 395 ASP A C   1 
ATOM 2670 O O   . ASP A 1 395 ? 143.757 174.525 239.757 1.00 75.20  ? 395 ASP A O   1 
ATOM 2671 C CB  . ASP A 1 395 ? 143.460 173.724 236.574 1.00 75.20  ? 395 ASP A CB  1 
ATOM 2672 C CG  . ASP A 1 395 ? 143.920 172.836 235.435 1.00 75.20  ? 395 ASP A CG  1 
ATOM 2673 O OD1 . ASP A 1 395 ? 144.364 171.701 235.709 1.00 75.20  ? 395 ASP A OD1 1 
ATOM 2674 O OD2 . ASP A 1 395 ? 143.838 173.271 234.268 1.00 75.20  ? 395 ASP A OD2 1 
ATOM 2675 N N   . ALA A 1 396 ? 141.638 174.037 239.164 1.00 71.24  ? 396 ALA A N   1 
ATOM 2676 C CA  . ALA A 1 396 ? 141.075 174.826 240.253 1.00 71.24  ? 396 ALA A CA  1 
ATOM 2677 C C   . ALA A 1 396 ? 141.460 174.258 241.611 1.00 71.24  ? 396 ALA A C   1 
ATOM 2678 O O   . ALA A 1 396 ? 141.705 175.018 242.552 1.00 71.24  ? 396 ALA A O   1 
ATOM 2679 C CB  . ALA A 1 396 ? 139.554 174.901 240.119 1.00 71.24  ? 396 ALA A CB  1 
ATOM 2680 N N   . ALA A 1 397 ? 141.517 172.930 241.732 1.00 71.24  ? 397 ALA A N   1 
ATOM 2681 C CA  . ALA A 1 397 ? 141.937 172.316 242.988 1.00 71.24  ? 397 ALA A CA  1 
ATOM 2682 C C   . ALA A 1 397 ? 143.381 172.671 243.319 1.00 71.24  ? 397 ALA A C   1 
ATOM 2683 O O   . ALA A 1 397 ? 143.699 173.014 244.466 1.00 71.24  ? 397 ALA A O   1 
ATOM 2684 C CB  . ALA A 1 397 ? 141.756 170.800 242.916 1.00 71.24  ? 397 ALA A CB  1 
ATOM 2685 N N   . ASP A 1 398 ? 144.274 172.592 242.327 1.00 73.36  ? 398 ASP A N   1 
ATOM 2686 C CA  . ASP A 1 398 ? 145.663 172.982 242.581 1.00 73.36  ? 398 ASP A CA  1 
ATOM 2687 C C   . ASP A 1 398 ? 145.771 174.456 242.960 1.00 73.36  ? 398 ASP A C   1 
ATOM 2688 O O   . ASP A 1 398 ? 146.540 174.819 243.860 1.00 73.36  ? 398 ASP A O   1 
ATOM 2689 C CB  . ASP A 1 398 ? 146.563 172.674 241.381 1.00 73.36  ? 398 ASP A CB  1 
ATOM 2690 C CG  . ASP A 1 398 ? 146.584 171.200 241.017 1.00 73.36  ? 398 ASP A CG  1 
ATOM 2691 O OD1 . ASP A 1 398 ? 145.739 170.755 240.221 1.00 73.36  ? 398 ASP A OD1 1 
ATOM 2692 O OD2 . ASP A 1 398 ? 147.461 170.480 241.538 1.00 73.36  ? 398 ASP A OD2 1 
ATOM 2693 N N   . ILE A 1 399 ? 145.015 175.323 242.284 1.00 68.07  ? 399 ILE A N   1 
ATOM 2694 C CA  . ILE A 1 399 ? 145.084 176.751 242.590 1.00 68.07  ? 399 ILE A CA  1 
ATOM 2695 C C   . ILE A 1 399 ? 144.554 177.025 243.997 1.00 68.07  ? 399 ILE A C   1 
ATOM 2696 O O   . ILE A 1 399 ? 145.100 177.857 244.736 1.00 68.07  ? 399 ILE A O   1 
ATOM 2697 C CB  . ILE A 1 399 ? 144.328 177.559 241.518 1.00 68.07  ? 399 ILE A CB  1 
ATOM 2698 C CG1 . ILE A 1 399 ? 145.026 177.420 240.165 1.00 68.07  ? 399 ILE A CG1 1 
ATOM 2699 C CG2 . ILE A 1 399 ? 144.287 179.020 241.886 1.00 68.07  ? 399 ILE A CG2 1 
ATOM 2700 C CD1 . ILE A 1 399 ? 144.276 178.069 239.023 1.00 68.07  ? 399 ILE A CD1 1 
ATOM 2701 N N   . GLN A 1 400 ? 143.486 176.325 244.391 1.00 68.59  ? 400 GLN A N   1 
ATOM 2702 C CA  . GLN A 1 400 ? 142.957 176.469 245.744 1.00 68.59  ? 400 GLN A CA  1 
ATOM 2703 C C   . GLN A 1 400 ? 143.962 175.988 246.783 1.00 68.59  ? 400 GLN A C   1 
ATOM 2704 O O   . GLN A 1 400 ? 144.105 176.600 247.848 1.00 68.59  ? 400 GLN A O   1 
ATOM 2705 C CB  . GLN A 1 400 ? 141.639 175.706 245.878 1.00 68.59  ? 400 GLN A CB  1 
ATOM 2706 C CG  . GLN A 1 400 ? 140.708 176.182 246.999 1.00 68.59  ? 400 GLN A CG  1 
ATOM 2707 C CD  . GLN A 1 400 ? 140.388 177.670 246.948 1.00 68.59  ? 400 GLN A CD  1 
ATOM 2708 O OE1 . GLN A 1 400 ? 141.243 178.518 247.211 1.00 68.59  ? 400 GLN A OE1 1 
ATOM 2709 N NE2 . GLN A 1 400 ? 139.146 177.991 246.608 1.00 68.59  ? 400 GLN A NE2 1 
ATOM 2710 N N   . LYS A 1 401 ? 144.661 174.887 246.496 1.00 66.44  ? 401 LYS A N   1 
ATOM 2711 C CA  . LYS A 1 401 ? 145.724 174.441 247.390 1.00 66.44  ? 401 LYS A CA  1 
ATOM 2712 C C   . LYS A 1 401 ? 146.831 175.480 247.508 1.00 66.44  ? 401 LYS A C   1 
ATOM 2713 O O   . LYS A 1 401 ? 147.369 175.692 248.601 1.00 66.44  ? 401 LYS A O   1 
ATOM 2714 C CB  . LYS A 1 401 ? 146.303 173.111 246.911 1.00 66.44  ? 401 LYS A CB  1 
ATOM 2715 C CG  . LYS A 1 401 ? 147.380 172.559 247.828 1.00 66.44  ? 401 LYS A CG  1 
ATOM 2716 C CD  . LYS A 1 401 ? 147.855 171.188 247.388 1.00 66.44  ? 401 LYS A CD  1 
ATOM 2717 C CE  . LYS A 1 401 ? 149.033 170.733 248.233 1.00 66.44  ? 401 LYS A CE  1 
ATOM 2718 N NZ  . LYS A 1 401 ? 148.646 170.513 249.653 1.00 66.44  ? 401 LYS A NZ  1 
ATOM 2719 N N   . VAL A 1 402 ? 147.192 176.125 246.396 1.00 65.76  ? 402 VAL A N   1 
ATOM 2720 C CA  . VAL A 1 402 ? 148.212 177.170 246.444 1.00 65.76  ? 402 VAL A CA  1 
ATOM 2721 C C   . VAL A 1 402 ? 147.750 178.324 247.328 1.00 65.76  ? 402 VAL A C   1 
ATOM 2722 O O   . VAL A 1 402 ? 148.520 178.847 248.146 1.00 65.76  ? 402 VAL A O   1 
ATOM 2723 C CB  . VAL A 1 402 ? 148.560 177.645 245.021 1.00 65.76  ? 402 VAL A CB  1 
ATOM 2724 C CG1 . VAL A 1 402 ? 149.407 178.906 245.073 1.00 65.76  ? 402 VAL A CG1 1 
ATOM 2725 C CG2 . VAL A 1 402 ? 149.285 176.547 244.260 1.00 65.76  ? 402 VAL A CG2 1 
ATOM 2726 N N   . ARG A 1 403 ? 146.487 178.736 247.181 1.00 66.93  ? 403 ARG A N   1 
ATOM 2727 C CA  . ARG A 1 403 ? 145.964 179.792 248.047 1.00 66.93  ? 403 ARG A CA  1 
ATOM 2728 C C   . ARG A 1 403 ? 145.979 179.369 249.511 1.00 66.93  ? 403 ARG A C   1 
ATOM 2729 O O   . ARG A 1 403 ? 146.284 180.179 250.393 1.00 66.93  ? 403 ARG A O   1 
ATOM 2730 C CB  . ARG A 1 403 ? 144.547 180.202 247.642 1.00 66.93  ? 403 ARG A CB  1 
ATOM 2731 C CG  . ARG A 1 403 ? 144.476 181.284 246.576 1.00 66.93  ? 403 ARG A CG  1 
ATOM 2732 C CD  . ARG A 1 403 ? 143.066 181.866 246.497 1.00 66.93  ? 403 ARG A CD  1 
ATOM 2733 N NE  . ARG A 1 403 ? 142.785 182.524 245.227 1.00 66.93  ? 403 ARG A NE  1 
ATOM 2734 C CZ  . ARG A 1 403 ? 142.597 181.890 244.079 1.00 66.93  ? 403 ARG A CZ  1 
ATOM 2735 N NH1 . ARG A 1 403 ? 142.580 180.570 244.016 1.00 66.93  ? 403 ARG A NH1 1 
ATOM 2736 N NH2 . ARG A 1 403 ? 142.399 182.597 242.971 1.00 66.93  ? 403 ARG A NH2 1 
ATOM 2737 N N   . ALA A 1 404 ? 145.627 178.112 249.792 1.00 67.01  ? 404 ALA A N   1 
ATOM 2738 C CA  . ALA A 1 404 ? 145.640 177.632 251.171 1.00 67.01  ? 404 ALA A CA  1 
ATOM 2739 C C   . ALA A 1 404 ? 147.047 177.669 251.757 1.00 67.01  ? 404 ALA A C   1 
ATOM 2740 O O   . ALA A 1 404 ? 147.240 178.083 252.908 1.00 67.01  ? 404 ALA A O   1 
ATOM 2741 C CB  . ALA A 1 404 ? 145.066 176.218 251.240 1.00 67.01  ? 404 ALA A CB  1 
ATOM 2742 N N   . GLU A 1 405 ? 148.042 177.235 250.978 1.00 69.27  ? 405 GLU A N   1 
ATOM 2743 C CA  . GLU A 1 405 ? 149.425 177.293 251.442 1.00 69.27  ? 405 GLU A CA  1 
ATOM 2744 C C   . GLU A 1 405 ? 149.856 178.729 251.712 1.00 69.27  ? 405 GLU A C   1 
ATOM 2745 O O   . GLU A 1 405 ? 150.493 179.014 252.734 1.00 69.27  ? 405 GLU A O   1 
ATOM 2746 C CB  . GLU A 1 405 ? 150.356 176.642 250.417 1.00 69.27  ? 405 GLU A CB  1 
ATOM 2747 C CG  . GLU A 1 405 ? 150.090 175.166 250.138 1.00 69.27  ? 405 GLU A CG  1 
ATOM 2748 C CD  . GLU A 1 405 ? 150.413 174.266 251.319 1.00 69.27  ? 405 GLU A CD  1 
ATOM 2749 O OE1 . GLU A 1 405 ? 149.686 174.310 252.332 1.00 69.27  ? 405 GLU A OE1 1 
ATOM 2750 O OE2 . GLU A 1 405 ? 151.402 173.509 251.231 1.00 69.27  ? 405 GLU A OE2 1 
ATOM 2751 N N   . THR A 1 406 ? 149.513 179.648 250.805 1.00 67.85  ? 406 THR A N   1 
ATOM 2752 C CA  . THR A 1 406 ? 149.873 181.049 251.001 1.00 67.85  ? 406 THR A CA  1 
ATOM 2753 C C   . THR A 1 406 ? 149.215 181.617 252.254 1.00 67.85  ? 406 THR A C   1 
ATOM 2754 O O   . THR A 1 406 ? 149.856 182.333 253.033 1.00 67.85  ? 406 THR A O   1 
ATOM 2755 C CB  . THR A 1 406 ? 149.485 181.867 249.768 1.00 67.85  ? 406 THR A CB  1 
ATOM 2756 O OG1 . THR A 1 406 ? 150.408 181.596 248.706 1.00 67.85  ? 406 THR A OG1 1 
ATOM 2757 C CG2 . THR A 1 406 ? 149.508 183.356 250.078 1.00 67.85  ? 406 THR A CG2 1 
ATOM 2758 N N   . ILE A 1 407 ? 147.937 181.296 252.468 1.00 68.44  ? 407 ILE A N   1 
ATOM 2759 C CA  . ILE A 1 407 ? 147.219 181.793 253.638 1.00 68.44  ? 407 ILE A CA  1 
ATOM 2760 C C   . ILE A 1 407 ? 147.849 181.264 254.919 1.00 68.44  ? 407 ILE A C   1 
ATOM 2761 O O   . ILE A 1 407 ? 148.049 182.011 255.886 1.00 68.44  ? 407 ILE A O   1 
ATOM 2762 C CB  . ILE A 1 407 ? 145.728 181.417 253.542 1.00 68.44  ? 407 ILE A CB  1 
ATOM 2763 C CG1 . ILE A 1 407 ? 144.980 182.415 252.660 1.00 68.44  ? 407 ILE A CG1 1 
ATOM 2764 C CG2 . ILE A 1 407 ? 145.093 181.350 254.920 1.00 68.44  ? 407 ILE A CG2 1 
ATOM 2765 C CD1 . ILE A 1 407 ? 143.574 181.984 252.328 1.00 68.44  ? 407 ILE A CD1 1 
ATOM 2766 N N   . ASN A 1 408 ? 148.164 179.966 254.951 1.00 70.22  ? 408 ASN A N   1 
ATOM 2767 C CA  . ASN A 1 408 ? 148.770 179.388 256.146 1.00 70.22  ? 408 ASN A CA  1 
ATOM 2768 C C   . ASN A 1 408 ? 150.130 180.017 256.422 1.00 70.22  ? 408 ASN A C   1 
ATOM 2769 O O   . ASN A 1 408 ? 150.449 180.345 257.572 1.00 70.22  ? 408 ASN A O   1 
ATOM 2770 C CB  . ASN A 1 408 ? 148.878 177.868 255.989 1.00 70.22  ? 408 ASN A CB  1 
ATOM 2771 C CG  . ASN A 1 408 ? 149.502 177.183 257.199 1.00 70.22  ? 408 ASN A CG  1 
ATOM 2772 O OD1 . ASN A 1 408 ? 150.599 177.525 257.639 1.00 70.22  ? 408 ASN A OD1 1 
ATOM 2773 N ND2 . ASN A 1 408 ? 148.790 176.204 257.745 1.00 70.22  ? 408 ASN A ND2 1 
ATOM 2774 N N   . THR A 1 409 ? 150.942 180.204 255.377 1.00 69.87  ? 409 THR A N   1 
ATOM 2775 C CA  . THR A 1 409 ? 152.252 180.818 255.563 1.00 69.87  ? 409 THR A CA  1 
ATOM 2776 C C   . THR A 1 409 ? 152.126 182.250 256.071 1.00 69.87  ? 409 THR A C   1 
ATOM 2777 O O   . THR A 1 409 ? 152.895 182.680 256.939 1.00 69.87  ? 409 THR A O   1 
ATOM 2778 C CB  . THR A 1 409 ? 153.039 180.781 254.253 1.00 69.87  ? 409 THR A CB  1 
ATOM 2779 O OG1 . THR A 1 409 ? 153.127 179.429 253.787 1.00 69.87  ? 409 THR A OG1 1 
ATOM 2780 C CG2 . THR A 1 409 ? 154.444 181.329 254.457 1.00 69.87  ? 409 THR A CG2 1 
ATOM 2781 N N   . LEU A 1 410 ? 151.159 183.005 255.542 1.00 72.65  ? 410 LEU A N   1 
ATOM 2782 C CA  . LEU A 1 410 ? 150.978 184.386 255.981 1.00 72.65  ? 410 LEU A CA  1 
ATOM 2783 C C   . LEU A 1 410 ? 150.508 184.456 257.430 1.00 72.65  ? 410 LEU A C   1 
ATOM 2784 O O   . LEU A 1 410 ? 150.985 185.298 258.199 1.00 72.65  ? 410 LEU A O   1 
ATOM 2785 C CB  . LEU A 1 410 ? 149.992 185.103 255.061 1.00 72.65  ? 410 LEU A CB  1 
ATOM 2786 C CG  . LEU A 1 410 ? 150.600 185.859 253.879 1.00 72.65  ? 410 LEU A CG  1 
ATOM 2787 C CD1 . LEU A 1 410 ? 149.577 186.795 253.257 1.00 72.65  ? 410 LEU A CD1 1 
ATOM 2788 C CD2 . LEU A 1 410 ? 151.839 186.627 254.314 1.00 72.65  ? 410 LEU A CD2 1 
ATOM 2789 N N   . ILE A 1 411 ? 149.568 183.591 257.818 1.00 74.37  ? 411 ILE A N   1 
ATOM 2790 C CA  . ILE A 1 411 ? 149.086 183.597 259.197 1.00 74.37  ? 411 ILE A CA  1 
ATOM 2791 C C   . ILE A 1 411 ? 150.193 183.180 260.158 1.00 74.37  ? 411 ILE A C   1 
ATOM 2792 O O   . ILE A 1 411 ? 150.341 183.758 261.242 1.00 74.37  ? 411 ILE A O   1 
ATOM 2793 C CB  . ILE A 1 411 ? 147.842 182.702 259.344 1.00 74.37  ? 411 ILE A CB  1 
ATOM 2794 C CG1 . ILE A 1 411 ? 146.688 183.241 258.499 1.00 74.37  ? 411 ILE A CG1 1 
ATOM 2795 C CG2 . ILE A 1 411 ? 147.424 182.596 260.803 1.00 74.37  ? 411 ILE A CG2 1 
ATOM 2796 C CD1 . ILE A 1 411 ? 145.524 182.285 258.387 1.00 74.37  ? 411 ILE A CD1 1 
ATOM 2797 N N   . THR A 1 412 ? 150.984 182.170 259.783 1.00 77.11  ? 412 THR A N   1 
ATOM 2798 C CA  . THR A 1 412 ? 152.034 181.677 260.670 1.00 77.11  ? 412 THR A CA  1 
ATOM 2799 C C   . THR A 1 412 ? 153.045 182.766 261.013 1.00 77.11  ? 412 THR A C   1 
ATOM 2800 O O   . THR A 1 412 ? 153.582 182.786 262.127 1.00 77.11  ? 412 THR A O   1 
ATOM 2801 C CB  . THR A 1 412 ? 152.736 180.478 260.029 1.00 77.11  ? 412 THR A CB  1 
ATOM 2802 O OG1 . THR A 1 412 ? 151.786 179.430 259.803 1.00 77.11  ? 412 THR A OG1 1 
ATOM 2803 C CG2 . THR A 1 412 ? 153.846 179.953 260.926 1.00 77.11  ? 412 THR A CG2 1 
ATOM 2804 N N   . ALA A 1 413 ? 153.300 183.691 260.084 1.00 75.06  ? 413 ALA A N   1 
ATOM 2805 C CA  . ALA A 1 413 ? 154.244 184.771 260.347 1.00 75.06  ? 413 ALA A CA  1 
ATOM 2806 C C   . ALA A 1 413 ? 153.777 185.692 261.466 1.00 75.06  ? 413 ALA A C   1 
ATOM 2807 O O   . ALA A 1 413 ? 154.606 186.383 262.070 1.00 75.06  ? 413 ALA A O   1 
ATOM 2808 C CB  . ALA A 1 413 ? 154.484 185.582 259.074 1.00 75.06  ? 413 ALA A CB  1 
ATOM 2809 N N   . GLY A 1 414 ? 152.484 185.722 261.756 1.00 77.42  ? 414 GLY A N   1 
ATOM 2810 C CA  . GLY A 1 414 ? 151.948 186.561 262.800 1.00 77.42  ? 414 GLY A CA  1 
ATOM 2811 C C   . GLY A 1 414 ? 151.023 187.686 262.361 1.00 77.42  ? 414 GLY A C   1 
ATOM 2812 O O   . GLY A 1 414 ? 150.964 188.713 263.051 1.00 77.42  ? 414 GLY A O   1 
ATOM 2813 N N   . TYR A 1 415 ? 150.312 187.531 261.250 1.00 77.22  ? 415 TYR A N   1 
ATOM 2814 C CA  . TYR A 1 415 ? 149.411 188.563 260.762 1.00 77.22  ? 415 TYR A CA  1 
ATOM 2815 C C   . TYR A 1 415 ? 147.971 188.262 261.168 1.00 77.22  ? 415 TYR A C   1 
ATOM 2816 O O   . TYR A 1 415 ? 147.601 187.122 261.454 1.00 77.22  ? 415 TYR A O   1 
ATOM 2817 C CB  . TYR A 1 415 ? 149.515 188.690 259.243 1.00 77.22  ? 415 TYR A CB  1 
ATOM 2818 C CG  . TYR A 1 415 ? 150.634 189.600 258.802 1.00 77.22  ? 415 TYR A CG  1 
ATOM 2819 C CD1 . TYR A 1 415 ? 151.959 189.212 258.938 1.00 77.22  ? 415 TYR A CD1 1 
ATOM 2820 C CD2 . TYR A 1 415 ? 150.368 190.854 258.272 1.00 77.22  ? 415 TYR A CD2 1 
ATOM 2821 C CE1 . TYR A 1 415 ? 152.987 190.041 258.544 1.00 77.22  ? 415 TYR A CE1 1 
ATOM 2822 C CE2 . TYR A 1 415 ? 151.389 191.689 257.879 1.00 77.22  ? 415 TYR A CE2 1 
ATOM 2823 C CZ  . TYR A 1 415 ? 152.697 191.277 258.018 1.00 77.22  ? 415 TYR A CZ  1 
ATOM 2824 O OH  . TYR A 1 415 ? 153.722 192.104 257.629 1.00 77.22  ? 415 TYR A OH  1 
ATOM 2825 N N   . GLU A 1 416 ? 147.156 189.308 261.177 1.00 77.96  ? 416 GLU A N   1 
ATOM 2826 C CA  . GLU A 1 416 ? 145.766 189.167 261.594 1.00 77.96  ? 416 GLU A CA  1 
ATOM 2827 C C   . GLU A 1 416 ? 145.006 188.373 260.533 1.00 77.96  ? 416 GLU A C   1 
ATOM 2828 O O   . GLU A 1 416 ? 145.118 188.681 259.342 1.00 77.96  ? 416 GLU A O   1 
ATOM 2829 C CB  . GLU A 1 416 ? 145.141 190.543 261.800 1.00 77.96  ? 416 GLU A CB  1 
ATOM 2830 C CG  . GLU A 1 416 ? 143.784 190.522 262.466 1.00 77.96  ? 416 GLU A CG  1 
ATOM 2831 C CD  . GLU A 1 416 ? 142.653 190.263 261.502 1.00 77.96  ? 416 GLU A CD  1 
ATOM 2832 O OE1 . GLU A 1 416 ? 142.781 190.618 260.307 1.00 77.96  ? 416 GLU A OE1 1 
ATOM 2833 O OE2 . GLU A 1 416 ? 141.634 189.710 261.949 1.00 77.96  ? 416 GLU A OE2 1 
ATOM 2834 N N   . PRO A 1 417 ? 144.253 187.338 260.916 1.00 75.23  ? 417 PRO A N   1 
ATOM 2835 C CA  . PRO A 1 417 ? 143.682 186.426 259.908 1.00 75.23  ? 417 PRO A CA  1 
ATOM 2836 C C   . PRO A 1 417 ? 142.768 187.084 258.886 1.00 75.23  ? 417 PRO A C   1 
ATOM 2837 O O   . PRO A 1 417 ? 142.873 186.764 257.695 1.00 75.23  ? 417 PRO A O   1 
ATOM 2838 C CB  . PRO A 1 417 ? 142.915 185.409 260.763 1.00 75.23  ? 417 PRO A CB  1 
ATOM 2839 C CG  . PRO A 1 417 ? 143.590 185.450 262.094 1.00 75.23  ? 417 PRO A CG  1 
ATOM 2840 C CD  . PRO A 1 417 ? 143.987 186.881 262.288 1.00 75.23  ? 417 PRO A CD  1 
ATOM 2841 N N   . ASP A 1 418 ? 141.886 187.999 259.298 1.00 78.47  ? 418 ASP A N   1 
ATOM 2842 C CA  . ASP A 1 418 ? 141.006 188.644 258.325 1.00 78.47  ? 418 ASP A CA  1 
ATOM 2843 C C   . ASP A 1 418 ? 141.792 189.517 257.356 1.00 78.47  ? 418 ASP A C   1 
ATOM 2844 O O   . ASP A 1 418 ? 141.445 189.608 256.173 1.00 78.47  ? 418 ASP A O   1 
ATOM 2845 C CB  . ASP A 1 418 ? 139.917 189.454 259.026 1.00 78.47  ? 418 ASP A CB  1 
ATOM 2846 C CG  . ASP A 1 418 ? 139.237 188.681 260.136 1.00 78.47  ? 418 ASP A CG  1 
ATOM 2847 O OD1 . ASP A 1 418 ? 138.786 187.545 259.867 1.00 78.47  ? 418 ASP A OD1 1 
ATOM 2848 O OD2 . ASP A 1 418 ? 139.134 189.203 261.261 1.00 78.47  ? 418 ASP A OD2 1 
ATOM 2849 N N   . SER A 1 419 ? 142.846 190.178 257.839 1.00 75.96  ? 419 SER A N   1 
ATOM 2850 C CA  . SER A 1 419 ? 143.707 190.939 256.941 1.00 75.96  ? 419 SER A CA  1 
ATOM 2851 C C   . SER A 1 419 ? 144.368 190.029 255.915 1.00 75.96  ? 419 SER A C   1 
ATOM 2852 O O   . SER A 1 419 ? 144.488 190.393 254.741 1.00 75.96  ? 419 SER A O   1 
ATOM 2853 C CB  . SER A 1 419 ? 144.759 191.698 257.744 1.00 75.96  ? 419 SER A CB  1 
ATOM 2854 O OG  . SER A 1 419 ? 145.569 190.805 258.489 1.00 75.96  ? 419 SER A OG  1 
ATOM 2855 N N   . VAL A 1 420 ? 144.792 188.835 256.338 1.00 72.72  ? 420 VAL A N   1 
ATOM 2856 C CA  . VAL A 1 420 ? 145.359 187.869 255.400 1.00 72.72  ? 420 VAL A CA  1 
ATOM 2857 C C   . VAL A 1 420 ? 144.319 187.454 254.367 1.00 72.72  ? 420 VAL A C   1 
ATOM 2858 O O   . VAL A 1 420 ? 144.614 187.366 253.167 1.00 72.72  ? 420 VAL A O   1 
ATOM 2859 C CB  . VAL A 1 420 ? 145.920 186.651 256.158 1.00 72.72  ? 420 VAL A CB  1 
ATOM 2860 C CG1 . VAL A 1 420 ? 146.412 185.601 255.178 1.00 72.72  ? 420 VAL A CG1 1 
ATOM 2861 C CG2 . VAL A 1 420 ? 147.035 187.077 257.100 1.00 72.72  ? 420 VAL A CG2 1 
ATOM 2862 N N   . VAL A 1 421 ? 143.091 187.183 254.816 1.00 73.88  ? 421 VAL A N   1 
ATOM 2863 C CA  . VAL A 1 421 ? 142.029 186.784 253.894 1.00 73.88  ? 421 VAL A CA  1 
ATOM 2864 C C   . VAL A 1 421 ? 141.786 187.878 252.862 1.00 73.88  ? 421 VAL A C   1 
ATOM 2865 O O   . VAL A 1 421 ? 141.672 187.611 251.660 1.00 73.88  ? 421 VAL A O   1 
ATOM 2866 C CB  . VAL A 1 421 ? 140.743 186.445 254.668 1.00 73.88  ? 421 VAL A CB  1 
ATOM 2867 C CG1 . VAL A 1 421 ? 139.606 186.133 253.706 1.00 73.88  ? 421 VAL A CG1 1 
ATOM 2868 C CG2 . VAL A 1 421 ? 140.980 185.271 255.601 1.00 73.88  ? 421 VAL A CG2 1 
ATOM 2869 N N   . ALA A 1 422 ? 141.709 189.130 253.320 1.00 74.78  ? 422 ALA A N   1 
ATOM 2870 C CA  . ALA A 1 422 ? 141.498 190.247 252.405 1.00 74.78  ? 422 ALA A CA  1 
ATOM 2871 C C   . ALA A 1 422 ? 142.656 190.390 251.424 1.00 74.78  ? 422 ALA A C   1 
ATOM 2872 O O   . ALA A 1 422 ? 142.443 190.636 250.230 1.00 74.78  ? 422 ALA A O   1 
ATOM 2873 C CB  . ALA A 1 422 ? 141.302 191.540 253.196 1.00 74.78  ? 422 ALA A CB  1 
ATOM 2874 N N   . ALA A 1 423 ? 143.892 190.241 251.910 1.00 72.67  ? 423 ALA A N   1 
ATOM 2875 C CA  . ALA A 1 423 ? 145.052 190.388 251.037 1.00 72.67  ? 423 ALA A CA  1 
ATOM 2876 C C   . ALA A 1 423 ? 145.070 189.320 249.952 1.00 72.67  ? 423 ALA A C   1 
ATOM 2877 O O   . ALA A 1 423 ? 145.366 189.613 248.788 1.00 72.67  ? 423 ALA A O   1 
ATOM 2878 C CB  . ALA A 1 423 ? 146.339 190.339 251.859 1.00 72.67  ? 423 ALA A CB  1 
ATOM 2879 N N   . VAL A 1 424 ? 144.754 188.071 250.310 1.00 72.66  ? 424 VAL A N   1 
ATOM 2880 C CA  . VAL A 1 424 ? 144.706 187.014 249.299 1.00 72.66  ? 424 VAL A CA  1 
ATOM 2881 C C   . VAL A 1 424 ? 143.512 187.146 248.367 1.00 72.66  ? 424 VAL A C   1 
ATOM 2882 O O   . VAL A 1 424 ? 143.623 186.794 247.185 1.00 72.66  ? 424 VAL A O   1 
ATOM 2883 C CB  . VAL A 1 424 ? 144.709 185.616 249.947 1.00 72.66  ? 424 VAL A CB  1 
ATOM 2884 C CG1 . VAL A 1 424 ? 144.941 184.545 248.897 1.00 72.66  ? 424 VAL A CG1 1 
ATOM 2885 C CG2 . VAL A 1 424 ? 145.799 185.531 250.994 1.00 72.66  ? 424 VAL A CG2 1 
ATOM 2886 N N   . ASN A 1 425 ? 142.382 187.663 248.847 1.00 75.60  ? 425 ASN A N   1 
ATOM 2887 C CA  . ASN A 1 425 ? 141.217 187.861 247.996 1.00 75.60  ? 425 ASN A CA  1 
ATOM 2888 C C   . ASN A 1 425 ? 141.333 189.082 247.096 1.00 75.60  ? 425 ASN A C   1 
ATOM 2889 O O   . ASN A 1 425 ? 140.580 189.187 246.122 1.00 75.60  ? 425 ASN A O   1 
ATOM 2890 C CB  . ASN A 1 425 ? 139.950 187.983 248.849 1.00 75.60  ? 425 ASN A CB  1 
ATOM 2891 C CG  . ASN A 1 425 ? 139.166 186.688 248.918 1.00 75.60  ? 425 ASN A CG  1 
ATOM 2892 O OD1 . ASN A 1 425 ? 139.112 185.930 247.951 1.00 75.60  ? 425 ASN A OD1 1 
ATOM 2893 N ND2 . ASN A 1 425 ? 138.550 186.431 250.065 1.00 75.60  ? 425 ASN A ND2 1 
ATOM 2894 N N   . SER A 1 426 ? 142.249 190.005 247.392 1.00 77.76  ? 426 SER A N   1 
ATOM 2895 C CA  . SER A 1 426 ? 142.419 191.203 246.586 1.00 77.76  ? 426 SER A CA  1 
ATOM 2896 C C   . SER A 1 426 ? 143.798 191.335 245.956 1.00 77.76  ? 426 SER A C   1 
ATOM 2897 O O   . SER A 1 426 ? 143.968 192.176 245.065 1.00 77.76  ? 426 SER A O   1 
ATOM 2898 C CB  . SER A 1 426 ? 142.135 192.458 247.426 1.00 77.76  ? 426 SER A CB  1 
ATOM 2899 O OG  . SER A 1 426 ? 140.868 192.372 248.055 1.00 77.76  ? 426 SER A OG  1 
ATOM 2900 N N   . GLY A 1 427 ? 144.776 190.538 246.377 1.00 76.93  ? 427 GLY A N   1 
ATOM 2901 C CA  . GLY A 1 427 ? 146.117 190.640 245.834 1.00 76.93  ? 427 GLY A CA  1 
ATOM 2902 C C   . GLY A 1 427 ? 146.784 191.963 246.147 1.00 76.93  ? 427 GLY A C   1 
ATOM 2903 O O   . GLY A 1 427 ? 147.417 192.570 245.278 1.00 76.93  ? 427 GLY A O   1 
ATOM 2904 N N   . ASP A 1 428 ? 146.650 192.420 247.391 1.00 77.86  ? 428 ASP A N   1 
ATOM 2905 C CA  . ASP A 1 428 ? 147.211 193.698 247.821 1.00 77.86  ? 428 ASP A CA  1 
ATOM 2906 C C   . ASP A 1 428 ? 147.833 193.491 249.195 1.00 77.86  ? 428 ASP A C   1 
ATOM 2907 O O   . ASP A 1 428 ? 147.117 193.255 250.173 1.00 77.86  ? 428 ASP A O   1 
ATOM 2908 C CB  . ASP A 1 428 ? 146.135 194.785 247.860 1.00 77.86  ? 428 ASP A CB  1 
ATOM 2909 C CG  . ASP A 1 428 ? 146.700 196.165 248.154 1.00 77.86  ? 428 ASP A CG  1 
ATOM 2910 O OD1 . ASP A 1 428 ? 147.919 196.282 248.397 1.00 77.86  ? 428 ASP A OD1 1 
ATOM 2911 O OD2 . ASP A 1 428 ? 145.920 197.139 248.125 1.00 77.86  ? 428 ASP A OD2 1 
ATOM 2912 N N   . LEU A 1 429 ? 149.163 193.580 249.268 1.00 73.14  ? 429 LEU A N   1 
ATOM 2913 C CA  . LEU A 1 429 ? 149.854 193.360 250.533 1.00 73.14  ? 429 LEU A CA  1 
ATOM 2914 C C   . LEU A 1 429 ? 149.723 194.542 251.484 1.00 73.14  ? 429 LEU A C   1 
ATOM 2915 O O   . LEU A 1 429 ? 149.983 194.387 252.682 1.00 73.14  ? 429 LEU A O   1 
ATOM 2916 C CB  . LEU A 1 429 ? 151.332 193.061 250.280 1.00 73.14  ? 429 LEU A CB  1 
ATOM 2917 C CG  . LEU A 1 429 ? 151.657 191.685 249.694 1.00 73.14  ? 429 LEU A CG  1 
ATOM 2918 C CD1 . LEU A 1 429 ? 153.159 191.441 249.694 1.00 73.14  ? 429 LEU A CD1 1 
ATOM 2919 C CD2 . LEU A 1 429 ? 150.933 190.586 250.456 1.00 73.14  ? 429 LEU A CD2 1 
ATOM 2920 N N   . ARG A 1 430 ? 149.333 195.717 250.983 1.00 74.44  ? 430 ARG A N   1 
ATOM 2921 C CA  . ARG A 1 430 ? 149.182 196.876 251.857 1.00 74.44  ? 430 ARG A CA  1 
ATOM 2922 C C   . ARG A 1 430 ? 148.044 196.689 252.851 1.00 74.44  ? 430 ARG A C   1 
ATOM 2923 O O   . ARG A 1 430 ? 148.087 197.244 253.955 1.00 74.44  ? 430 ARG A O   1 
ATOM 2924 C CB  . ARG A 1 430 ? 148.960 198.138 251.024 1.00 74.44  ? 430 ARG A CB  1 
ATOM 2925 C CG  . ARG A 1 430 ? 149.946 198.308 249.881 1.00 74.44  ? 430 ARG A CG  1 
ATOM 2926 C CD  . ARG A 1 430 ? 149.753 199.643 249.184 1.00 74.44  ? 430 ARG A CD  1 
ATOM 2927 N NE  . ARG A 1 430 ? 148.753 199.562 248.126 1.00 74.44  ? 430 ARG A NE  1 
ATOM 2928 C CZ  . ARG A 1 430 ? 147.972 200.567 247.754 1.00 74.44  ? 430 ARG A CZ  1 
ATOM 2929 N NH1 . ARG A 1 430 ? 148.049 201.753 248.333 1.00 74.44  ? 430 ARG A NH1 1 
ATOM 2930 N NH2 . ARG A 1 430 ? 147.092 200.376 246.775 1.00 74.44  ? 430 ARG A NH2 1 
ATOM 2931 N N   . LEU A 1 431 ? 147.020 195.916 252.483 1.00 74.53  ? 431 LEU A N   1 
ATOM 2932 C CA  . LEU A 1 431 ? 145.896 195.676 253.380 1.00 74.53  ? 431 LEU A CA  1 
ATOM 2933 C C   . LEU A 1 431 ? 146.252 194.768 254.549 1.00 74.53  ? 431 LEU A C   1 
ATOM 2934 O O   . LEU A 1 431 ? 145.438 194.631 255.469 1.00 74.53  ? 431 LEU A O   1 
ATOM 2935 C CB  . LEU A 1 431 ? 144.721 195.078 252.605 1.00 74.53  ? 431 LEU A CB  1 
ATOM 2936 C CG  . LEU A 1 431 ? 143.998 196.012 251.633 1.00 74.53  ? 431 LEU A CG  1 
ATOM 2937 C CD1 . LEU A 1 431 ? 142.989 195.239 250.800 1.00 74.53  ? 431 LEU A CD1 1 
ATOM 2938 C CD2 . LEU A 1 431 ? 143.317 197.143 252.386 1.00 74.53  ? 431 LEU A CD2 1 
ATOM 2939 N N   . LEU A 1 432 ? 147.426 194.144 254.533 1.00 73.80  ? 432 LEU A N   1 
ATOM 2940 C CA  . LEU A 1 432 ? 147.835 193.288 255.636 1.00 73.80  ? 432 LEU A CA  1 
ATOM 2941 C C   . LEU A 1 432 ? 148.018 194.098 256.915 1.00 73.80  ? 432 LEU A C   1 
ATOM 2942 O O   . LEU A 1 432 ? 148.460 195.250 256.894 1.00 73.80  ? 432 LEU A O   1 
ATOM 2943 C CB  . LEU A 1 432 ? 149.134 192.557 255.296 1.00 73.80  ? 432 LEU A CB  1 
ATOM 2944 C CG  . LEU A 1 432 ? 149.028 191.326 254.397 1.00 73.80  ? 432 LEU A CG  1 
ATOM 2945 C CD1 . LEU A 1 432 ? 150.403 190.732 254.145 1.00 73.80  ? 432 LEU A CD1 1 
ATOM 2946 C CD2 . LEU A 1 432 ? 148.113 190.298 255.035 1.00 73.80  ? 432 LEU A CD2 1 
ATOM 2947 N N   . LYS A 1 433 ? 147.668 193.477 258.038 1.00 77.31  ? 433 LYS A N   1 
ATOM 2948 C CA  . LYS A 1 433 ? 147.822 194.077 259.354 1.00 77.31  ? 433 LYS A CA  1 
ATOM 2949 C C   . LYS A 1 433 ? 148.541 193.102 260.270 1.00 77.31  ? 433 LYS A C   1 
ATOM 2950 O O   . LYS A 1 433 ? 148.193 191.919 260.329 1.00 77.31  ? 433 LYS A O   1 
ATOM 2951 C CB  . LYS A 1 433 ? 146.461 194.463 259.962 1.00 77.31  ? 433 LYS A CB  1 
ATOM 2952 C CG  . LYS A 1 433 ? 145.812 195.723 259.381 1.00 77.31  ? 433 LYS A CG  1 
ATOM 2953 C CD  . LYS A 1 433 ? 146.752 196.931 259.277 1.00 77.31  ? 433 LYS A CD  1 
ATOM 2954 C CE  . LYS A 1 433 ? 147.517 197.208 260.574 1.00 77.31  ? 433 LYS A CE  1 
ATOM 2955 N NZ  . LYS A 1 433 ? 146.616 197.655 261.672 1.00 77.31  ? 433 LYS A NZ  1 
ATOM 2956 N N   . HIS A 1 434 ? 149.541 193.604 260.987 1.00 80.88  ? 434 HIS A N   1 
ATOM 2957 C CA  . HIS A 1 434 ? 150.324 192.799 261.912 1.00 80.88  ? 434 HIS A CA  1 
ATOM 2958 C C   . HIS A 1 434 ? 149.773 192.968 263.319 1.00 80.88  ? 434 HIS A C   1 
ATOM 2959 O O   . HIS A 1 434 ? 149.565 194.096 263.779 1.00 80.88  ? 434 HIS A O   1 
ATOM 2960 C CB  . HIS A 1 434 ? 151.800 193.196 261.872 1.00 80.88  ? 434 HIS A CB  1 
ATOM 2961 C CG  . HIS A 1 434 ? 152.725 192.129 262.367 1.00 80.88  ? 434 HIS A CG  1 
ATOM 2962 N ND1 . HIS A 1 434 ? 153.210 192.104 263.657 1.00 80.88  ? 434 HIS A ND1 1 
ATOM 2963 C CD2 . HIS A 1 434 ? 153.251 191.047 261.746 1.00 80.88  ? 434 HIS A CD2 1 
ATOM 2964 C CE1 . HIS A 1 434 ? 153.996 191.053 263.809 1.00 80.88  ? 434 HIS A CE1 1 
ATOM 2965 N NE2 . HIS A 1 434 ? 154.038 190.395 262.665 1.00 80.88  ? 434 HIS A NE2 1 
ATOM 2966 N N   . THR A 1 435 ? 149.528 191.843 263.994 1.00 84.26  ? 435 THR A N   1 
ATOM 2967 C CA  . THR A 1 435 ? 149.064 191.898 265.376 1.00 84.26  ? 435 THR A CA  1 
ATOM 2968 C C   . THR A 1 435 ? 150.100 192.558 266.275 1.00 84.26  ? 435 THR A C   1 
ATOM 2969 O O   . THR A 1 435 ? 149.752 193.330 267.178 1.00 84.26  ? 435 THR A O   1 
ATOM 2970 C CB  . THR A 1 435 ? 148.736 190.493 265.880 1.00 84.26  ? 435 THR A CB  1 
ATOM 2971 O OG1 . THR A 1 435 ? 149.952 189.783 266.146 1.00 84.26  ? 435 THR A OG1 1 
ATOM 2972 C CG2 . THR A 1 435 ? 147.919 189.734 264.844 1.00 84.26  ? 435 THR A CG2 1 
ATOM 2973 N N   . GLY A 1 436 ? 151.377 192.265 266.042 1.00 88.22  ? 436 GLY A N   1 
ATOM 2974 C CA  . GLY A 1 436 ? 152.441 192.778 266.876 1.00 88.22  ? 436 GLY A CA  1 
ATOM 2975 C C   . GLY A 1 436 ? 153.151 191.638 267.567 1.00 88.22  ? 436 GLY A C   1 
ATOM 2976 O O   . GLY A 1 436 ? 153.871 191.838 268.549 1.00 88.22  ? 436 GLY A O   1 
ATOM 2977 N N   . LEU A 1 437 ? 152.948 190.429 267.051 1.00 94.81  ? 437 LEU A N   1 
ATOM 2978 C CA  . LEU A 1 437 ? 153.429 189.219 267.694 1.00 94.81  ? 437 LEU A CA  1 
ATOM 2979 C C   . LEU A 1 437 ? 154.077 188.326 266.647 1.00 94.81  ? 437 LEU A C   1 
ATOM 2980 O O   . LEU A 1 437 ? 153.731 188.373 265.464 1.00 94.81  ? 437 LEU A O   1 
ATOM 2981 C CB  . LEU A 1 437 ? 152.282 188.483 268.398 1.00 94.81  ? 437 LEU A CB  1 
ATOM 2982 C CG  . LEU A 1 437 ? 151.633 189.268 269.543 1.00 94.81  ? 437 LEU A CG  1 
ATOM 2983 C CD1 . LEU A 1 437 ? 150.435 188.527 270.110 1.00 94.81  ? 437 LEU A CD1 1 
ATOM 2984 C CD2 . LEU A 1 437 ? 152.639 189.571 270.626 1.00 94.81  ? 437 LEU A CD2 1 
ATOM 2985 N N   . THR A 1 438 ? 155.026 187.505 267.093 1.00 100.91 ? 438 THR A N   1 
ATOM 2986 C CA  . THR A 1 438 ? 155.725 186.577 266.216 1.00 100.91 ? 438 THR A CA  1 
ATOM 2987 C C   . THR A 1 438 ? 155.780 185.197 266.853 1.00 100.91 ? 438 THR A C   1 
ATOM 2988 O O   . THR A 1 438 ? 155.789 185.053 268.077 1.00 100.91 ? 438 THR A O   1 
ATOM 2989 C CB  . THR A 1 438 ? 157.151 187.050 265.900 1.00 100.91 ? 438 THR A CB  1 
ATOM 2990 O OG1 . THR A 1 438 ? 157.860 187.290 267.122 1.00 100.91 ? 438 THR A OG1 1 
ATOM 2991 C CG2 . THR A 1 438 ? 157.118 188.324 265.077 1.00 100.91 ? 438 THR A CG2 1 
ATOM 2992 N N   . SER A 1 439 ? 155.826 184.174 265.998 1.00 100.92 ? 439 SER A N   1 
ATOM 2993 C CA  . SER A 1 439 ? 155.873 182.786 266.432 1.00 100.92 ? 439 SER A CA  1 
ATOM 2994 C C   . SER A 1 439 ? 157.297 182.259 266.563 1.00 100.92 ? 439 SER A C   1 
ATOM 2995 O O   . SER A 1 439 ? 157.501 181.039 266.557 1.00 100.92 ? 439 SER A O   1 
ATOM 2996 C CB  . SER A 1 439 ? 155.077 181.906 265.467 1.00 100.92 ? 439 SER A CB  1 
ATOM 2997 O OG  . SER A 1 439 ? 155.684 181.878 264.186 1.00 100.92 ? 439 SER A OG  1 
ATOM 2998 N N   . VAL A 1 440 ? 158.282 183.147 266.679 1.00 104.22 ? 440 VAL A N   1 
ATOM 2999 C CA  . VAL A 1 440 ? 159.677 182.768 266.849 1.00 104.22 ? 440 VAL A CA  1 
ATOM 3000 C C   . VAL A 1 440 ? 160.214 183.482 268.080 1.00 104.22 ? 440 VAL A C   1 
ATOM 3001 O O   . VAL A 1 440 ? 159.902 184.650 268.328 1.00 104.22 ? 440 VAL A O   1 
ATOM 3002 C CB  . VAL A 1 440 ? 160.529 183.108 265.604 1.00 104.22 ? 440 VAL A CB  1 
ATOM 3003 C CG1 . VAL A 1 440 ? 161.919 182.502 265.724 1.00 104.22 ? 440 VAL A CG1 1 
ATOM 3004 C CG2 . VAL A 1 440 ? 159.840 182.629 264.332 1.00 104.22 ? 440 VAL A CG2 1 
ATOM 3005 N N   . GLN A 1 441 ? 161.028 182.770 268.855 1.00 108.55 ? 441 GLN A N   1 
ATOM 3006 C CA  . GLN A 1 441 ? 161.579 183.302 270.100 1.00 108.55 ? 441 GLN A CA  1 
ATOM 3007 C C   . GLN A 1 441 ? 162.759 184.204 269.761 1.00 108.55 ? 441 GLN A C   1 
ATOM 3008 O O   . GLN A 1 441 ? 163.878 183.732 269.548 1.00 108.55 ? 441 GLN A O   1 
ATOM 3009 C CB  . GLN A 1 441 ? 161.992 182.170 271.033 1.00 108.55 ? 441 GLN A CB  1 
ATOM 3010 C CG  . GLN A 1 441 ? 162.467 182.636 272.401 1.00 108.55 ? 441 GLN A CG  1 
ATOM 3011 C CD  . GLN A 1 441 ? 163.421 181.655 273.055 1.00 108.55 ? 441 GLN A CD  1 
ATOM 3012 O OE1 . GLN A 1 441 ? 163.218 180.442 272.999 1.00 108.55 ? 441 GLN A OE1 1 
ATOM 3013 N NE2 . GLN A 1 441 ? 164.472 182.177 273.678 1.00 108.55 ? 441 GLN A NE2 1 
ATOM 3014 N N   . LEU A 1 442 ? 162.509 185.510 269.713 1.00 109.50 ? 442 LEU A N   1 
ATOM 3015 C CA  . LEU A 1 442 ? 163.568 186.474 269.467 1.00 109.50 ? 442 LEU A CA  1 
ATOM 3016 C C   . LEU A 1 442 ? 164.334 186.761 270.755 1.00 109.50 ? 442 LEU A C   1 
ATOM 3017 O O   . LEU A 1 442 ? 163.825 186.588 271.866 1.00 109.50 ? 442 LEU A O   1 
ATOM 3018 C CB  . LEU A 1 442 ? 162.998 187.774 268.894 1.00 109.50 ? 442 LEU A CB  1 
ATOM 3019 C CG  . LEU A 1 442 ? 162.861 187.887 267.372 1.00 109.50 ? 442 LEU A CG  1 
ATOM 3020 C CD1 . LEU A 1 442 ? 164.227 187.803 266.705 1.00 109.50 ? 442 LEU A CD1 1 
ATOM 3021 C CD2 . LEU A 1 442 ? 161.914 186.836 266.804 1.00 109.50 ? 442 LEU A CD2 1 
ATOM 3022 N N   . LEU A 1 443 ? 165.581 187.203 270.594 1.00 115.21 ? 443 LEU A N   1 
ATOM 3023 C CA  . LEU A 1 443 ? 166.446 187.502 271.721 1.00 115.21 ? 443 LEU A CA  1 
ATOM 3024 C C   . LEU A 1 443 ? 167.111 188.854 271.506 1.00 115.21 ? 443 LEU A C   1 
ATOM 3025 O O   . LEU A 1 443 ? 167.535 189.167 270.383 1.00 115.21 ? 443 LEU A O   1 
ATOM 3026 C CB  . LEU A 1 443 ? 167.520 186.423 271.910 1.00 115.21 ? 443 LEU A CB  1 
ATOM 3027 C CG  . LEU A 1 443 ? 167.138 185.223 272.780 1.00 115.21 ? 443 LEU A CG  1 
ATOM 3028 C CD1 . LEU A 1 443 ? 168.355 184.353 273.053 1.00 115.21 ? 443 LEU A CD1 1 
ATOM 3029 C CD2 . LEU A 1 443 ? 166.499 185.681 274.082 1.00 115.21 ? 443 LEU A CD2 1 
ATOM 3030 N N   . PRO A 1 444 ? 167.203 189.673 272.549 1.00 119.60 ? 444 PRO A N   1 
ATOM 3031 C CA  . PRO A 1 444 ? 167.895 190.968 272.428 1.00 119.60 ? 444 PRO A CA  1 
ATOM 3032 C C   . PRO A 1 444 ? 169.351 190.820 272.008 1.00 119.60 ? 444 PRO A C   1 
ATOM 3033 O O   . PRO A 1 444 ? 169.858 191.670 271.261 1.00 119.60 ? 444 PRO A O   1 
ATOM 3034 C CB  . PRO A 1 444 ? 167.760 191.588 273.830 1.00 119.60 ? 444 PRO A CB  1 
ATOM 3035 C CG  . PRO A 1 444 ? 167.259 190.506 274.729 1.00 119.60 ? 444 PRO A CG  1 
ATOM 3036 C CD  . PRO A 1 444 ? 166.599 189.468 273.878 1.00 119.60 ? 444 PRO A CD  1 
ATOM 3037 N N   . PRO A 1 445 ? 170.077 189.771 272.455 1.00 119.64 ? 445 PRO A N   1 
ATOM 3038 C CA  . PRO A 1 445 ? 171.417 189.741 271.854 1.00 119.64 ? 445 PRO A CA  1 
ATOM 3039 C C   . PRO A 1 445 ? 171.426 189.165 270.439 1.00 119.64 ? 445 PRO A C   1 
ATOM 3040 O O   . PRO A 1 445 ? 170.934 188.056 270.234 1.00 119.64 ? 445 PRO A O   1 
ATOM 3041 C CB  . PRO A 1 445 ? 172.210 188.843 272.808 1.00 119.64 ? 445 PRO A CB  1 
ATOM 3042 C CG  . PRO A 1 445 ? 171.193 187.952 273.404 1.00 119.64 ? 445 PRO A CG  1 
ATOM 3043 C CD  . PRO A 1 445 ? 169.959 188.790 273.552 1.00 119.64 ? 445 PRO A CD  1 
ATOM 3044 N N   . PRO B 1 43  ? 108.317 164.951 209.047 1.00 100.69 ? 43  PRO B N   1 
ATOM 3045 C CA  . PRO B 1 43  ? 107.316 165.596 208.191 1.00 100.69 ? 43  PRO B CA  1 
ATOM 3046 C C   . PRO B 1 43  ? 106.292 164.605 207.650 1.00 100.69 ? 43  PRO B C   1 
ATOM 3047 O O   . PRO B 1 43  ? 106.027 164.588 206.448 1.00 100.69 ? 43  PRO B O   1 
ATOM 3048 C CB  . PRO B 1 43  ? 108.156 166.186 207.055 1.00 100.69 ? 43  PRO B CB  1 
ATOM 3049 C CG  . PRO B 1 43  ? 109.357 165.310 206.990 1.00 100.69 ? 43  PRO B CG  1 
ATOM 3050 C CD  . PRO B 1 43  ? 109.643 164.901 208.407 1.00 100.69 ? 43  PRO B CD  1 
ATOM 3051 N N   . ARG B 1 44  ? 105.726 163.787 208.536 1.00 105.18 ? 44  ARG B N   1 
ATOM 3052 C CA  . ARG B 1 44  ? 104.748 162.774 208.163 1.00 105.18 ? 44  ARG B CA  1 
ATOM 3053 C C   . ARG B 1 44  ? 103.393 163.015 208.822 1.00 105.18 ? 44  ARG B C   1 
ATOM 3054 O O   . ARG B 1 44  ? 102.664 162.066 209.120 1.00 105.18 ? 44  ARG B O   1 
ATOM 3055 C CB  . ARG B 1 44  ? 105.267 161.378 208.507 1.00 105.18 ? 44  ARG B CB  1 
ATOM 3056 C CG  . ARG B 1 44  ? 106.433 160.913 207.644 1.00 105.18 ? 44  ARG B CG  1 
ATOM 3057 C CD  . ARG B 1 44  ? 106.193 161.202 206.168 1.00 105.18 ? 44  ARG B CD  1 
ATOM 3058 N NE  . ARG B 1 44  ? 104.898 160.711 205.711 1.00 105.18 ? 44  ARG B NE  1 
ATOM 3059 C CZ  . ARG B 1 44  ? 104.380 160.965 204.517 1.00 105.18 ? 44  ARG B CZ  1 
ATOM 3060 N NH1 . ARG B 1 44  ? 105.022 161.706 203.628 1.00 105.18 ? 44  ARG B NH1 1 
ATOM 3061 N NH2 . ARG B 1 44  ? 103.188 160.463 204.207 1.00 105.18 ? 44  ARG B NH2 1 
ATOM 3062 N N   . ILE B 1 45  ? 103.043 164.280 209.055 1.00 103.35 ? 45  ILE B N   1 
ATOM 3063 C CA  . ILE B 1 45  ? 101.757 164.601 209.659 1.00 103.35 ? 45  ILE B CA  1 
ATOM 3064 C C   . ILE B 1 45  ? 100.647 164.348 208.649 1.00 103.35 ? 45  ILE B C   1 
ATOM 3065 O O   . ILE B 1 45  ? 100.708 164.814 207.504 1.00 103.35 ? 45  ILE B O   1 
ATOM 3066 C CB  . ILE B 1 45  ? 101.741 166.055 210.153 1.00 103.35 ? 45  ILE B CB  1 
ATOM 3067 C CG1 . ILE B 1 45  ? 102.926 166.315 211.087 1.00 103.35 ? 45  ILE B CG1 1 
ATOM 3068 C CG2 . ILE B 1 45  ? 100.423 166.369 210.846 1.00 103.35 ? 45  ILE B CG2 1 
ATOM 3069 C CD1 . ILE B 1 45  ? 102.734 165.774 212.488 1.00 103.35 ? 45  ILE B CD1 1 
ATOM 3070 N N   . GLN B 1 46  ? 99.626  163.604 209.070 1.00 107.20 ? 46  GLN B N   1 
ATOM 3071 C CA  . GLN B 1 46  ? 98.483  163.298 208.225 1.00 107.20 ? 46  GLN B CA  1 
ATOM 3072 C C   . GLN B 1 46  ? 97.249  163.146 209.102 1.00 107.20 ? 46  GLN B C   1 
ATOM 3073 O O   . GLN B 1 46  ? 97.343  162.937 210.314 1.00 107.20 ? 46  GLN B O   1 
ATOM 3074 C CB  . GLN B 1 46  ? 98.726  162.035 207.384 1.00 107.20 ? 46  GLN B CB  1 
ATOM 3075 C CG  . GLN B 1 46  ? 98.926  160.756 208.188 1.00 107.20 ? 46  GLN B CG  1 
ATOM 3076 C CD  . GLN B 1 46  ? 97.623  160.051 208.515 1.00 107.20 ? 46  GLN B CD  1 
ATOM 3077 O OE1 . GLN B 1 46  ? 96.592  160.310 207.896 1.00 107.20 ? 46  GLN B OE1 1 
ATOM 3078 N NE2 . GLN B 1 46  ? 97.666  159.152 209.491 1.00 107.20 ? 46  GLN B NE2 1 
ATOM 3079 N N   . GLN B 1 47  ? 96.080  163.249 208.474 1.00 112.67 ? 47  GLN B N   1 
ATOM 3080 C CA  . GLN B 1 47  ? 94.806  163.195 209.175 1.00 112.67 ? 47  GLN B CA  1 
ATOM 3081 C C   . GLN B 1 47  ? 94.006  161.991 208.702 1.00 112.67 ? 47  GLN B C   1 
ATOM 3082 O O   . GLN B 1 47  ? 94.008  161.660 207.513 1.00 112.67 ? 47  GLN B O   1 
ATOM 3083 C CB  . GLN B 1 47  ? 93.996  164.479 208.956 1.00 112.67 ? 47  GLN B CB  1 
ATOM 3084 C CG  . GLN B 1 47  ? 94.698  165.742 209.426 1.00 112.67 ? 47  GLN B CG  1 
ATOM 3085 C CD  . GLN B 1 47  ? 93.804  166.964 209.362 1.00 112.67 ? 47  GLN B CD  1 
ATOM 3086 O OE1 . GLN B 1 47  ? 92.645  166.879 208.958 1.00 112.67 ? 47  GLN B OE1 1 
ATOM 3087 N NE2 . GLN B 1 47  ? 94.340  168.111 209.761 1.00 112.67 ? 47  GLN B NE2 1 
ATOM 3088 N N   . THR B 1 48  ? 93.325  161.341 209.641 1.00 119.27 ? 48  THR B N   1 
ATOM 3089 C CA  . THR B 1 48  ? 92.498  160.177 209.356 1.00 119.27 ? 48  THR B CA  1 
ATOM 3090 C C   . THR B 1 48  ? 91.030  160.579 209.397 1.00 119.27 ? 48  THR B C   1 
ATOM 3091 O O   . THR B 1 48  ? 90.599  161.281 210.319 1.00 119.27 ? 48  THR B O   1 
ATOM 3092 C CB  . THR B 1 48  ? 92.769  159.052 210.357 1.00 119.27 ? 48  THR B CB  1 
ATOM 3093 O OG1 . THR B 1 48  ? 94.175  158.776 210.399 1.00 119.27 ? 48  THR B OG1 1 
ATOM 3094 C CG2 . THR B 1 48  ? 92.023  157.788 209.955 1.00 119.27 ? 48  THR B CG2 1 
ATOM 3095 N N   . LEU B 1 49  ? 90.267  160.135 208.395 1.00 122.86 ? 49  LEU B N   1 
ATOM 3096 C CA  . LEU B 1 49  ? 88.859  160.501 208.300 1.00 122.86 ? 49  LEU B CA  1 
ATOM 3097 C C   . LEU B 1 49  ? 88.040  159.981 209.475 1.00 122.86 ? 49  LEU B C   1 
ATOM 3098 O O   . LEU B 1 49  ? 86.985  160.548 209.781 1.00 122.86 ? 49  LEU B O   1 
ATOM 3099 C CB  . LEU B 1 49  ? 88.277  159.981 206.983 1.00 122.86 ? 49  LEU B CB  1 
ATOM 3100 C CG  . LEU B 1 49  ? 86.864  160.424 206.597 1.00 122.86 ? 49  LEU B CG  1 
ATOM 3101 C CD1 . LEU B 1 49  ? 86.819  161.922 206.345 1.00 122.86 ? 49  LEU B CD1 1 
ATOM 3102 C CD2 . LEU B 1 49  ? 86.377  159.656 205.377 1.00 122.86 ? 49  LEU B CD2 1 
ATOM 3103 N N   . ALA B 1 50  ? 88.504  158.926 210.150 1.00 122.80 ? 50  ALA B N   1 
ATOM 3104 C CA  . ALA B 1 50  ? 87.775  158.361 211.278 1.00 122.80 ? 50  ALA B CA  1 
ATOM 3105 C C   . ALA B 1 50  ? 88.704  158.041 212.443 1.00 122.80 ? 50  ALA B C   1 
ATOM 3106 O O   . ALA B 1 50  ? 88.370  157.213 213.298 1.00 122.80 ? 50  ALA B O   1 
ATOM 3107 C CB  . ALA B 1 50  ? 87.007  157.104 210.862 1.00 122.80 ? 50  ALA B CB  1 
ATOM 3108 N N   . GLY B 1 51  ? 89.868  158.684 212.496 1.00 116.48 ? 51  GLY B N   1 
ATOM 3109 C CA  . GLY B 1 51  ? 90.827  158.432 213.544 1.00 116.48 ? 51  GLY B CA  1 
ATOM 3110 C C   . GLY B 1 51  ? 91.688  159.638 213.854 1.00 116.48 ? 51  GLY B C   1 
ATOM 3111 O O   . GLY B 1 51  ? 91.771  160.593 213.074 1.00 116.48 ? 51  GLY B O   1 
ATOM 3112 N N   . PRO B 1 52  ? 92.340  159.622 215.015 1.00 106.51 ? 52  PRO B N   1 
ATOM 3113 C CA  . PRO B 1 52  ? 93.241  160.723 215.370 1.00 106.51 ? 52  PRO B CA  1 
ATOM 3114 C C   . PRO B 1 52  ? 94.440  160.784 214.438 1.00 106.51 ? 52  PRO B C   1 
ATOM 3115 O O   . PRO B 1 52  ? 94.879  159.774 213.881 1.00 106.51 ? 52  PRO B O   1 
ATOM 3116 C CB  . PRO B 1 52  ? 93.670  160.386 216.805 1.00 106.51 ? 52  PRO B CB  1 
ATOM 3117 C CG  . PRO B 1 52  ? 92.642  159.411 217.301 1.00 106.51 ? 52  PRO B CG  1 
ATOM 3118 C CD  . PRO B 1 52  ? 92.228  158.629 216.095 1.00 106.51 ? 52  PRO B CD  1 
ATOM 3119 N N   . SER B 1 53  ? 94.963  161.996 214.265 1.00 100.25 ? 53  SER B N   1 
ATOM 3120 C CA  . SER B 1 53  ? 96.104  162.202 213.384 1.00 100.25 ? 53  SER B CA  1 
ATOM 3121 C C   . SER B 1 53  ? 97.314  161.417 213.874 1.00 100.25 ? 53  SER B C   1 
ATOM 3122 O O   . SER B 1 53  ? 97.624  161.397 215.068 1.00 100.25 ? 53  SER B O   1 
ATOM 3123 C CB  . SER B 1 53  ? 96.443  163.691 213.299 1.00 100.25 ? 53  SER B CB  1 
ATOM 3124 O OG  . SER B 1 53  ? 97.749  163.887 212.785 1.00 100.25 ? 53  SER B OG  1 
ATOM 3125 N N   . THR B 1 54  ? 98.001  160.764 212.939 1.00 98.77  ? 54  THR B N   1 
ATOM 3126 C CA  . THR B 1 54  ? 99.163  159.939 213.239 1.00 98.77  ? 54  THR B CA  1 
ATOM 3127 C C   . THR B 1 54  ? 100.339 160.385 212.383 1.00 98.77  ? 54  THR B C   1 
ATOM 3128 O O   . THR B 1 54  ? 100.174 160.660 211.190 1.00 98.77  ? 54  THR B O   1 
ATOM 3129 C CB  . THR B 1 54  ? 98.873  158.456 212.990 1.00 98.77  ? 54  THR B CB  1 
ATOM 3130 O OG1 . THR B 1 54  ? 98.611  158.245 211.597 1.00 98.77  ? 54  THR B OG1 1 
ATOM 3131 C CG2 . THR B 1 54  ? 97.671  158.000 213.802 1.00 98.77  ? 54  THR B CG2 1 
ATOM 3132 N N   . GLU B 1 55  ? 101.520 160.453 212.992 1.00 94.74  ? 55  GLU B N   1 
ATOM 3133 C CA  . GLU B 1 55  ? 102.740 160.767 212.261 1.00 94.74  ? 55  GLU B CA  1 
ATOM 3134 C C   . GLU B 1 55  ? 103.378 159.467 211.783 1.00 94.74  ? 55  GLU B C   1 
ATOM 3135 O O   . GLU B 1 55  ? 103.716 158.599 212.595 1.00 94.74  ? 55  GLU B O   1 
ATOM 3136 C CB  . GLU B 1 55  ? 103.699 161.563 213.142 1.00 94.74  ? 55  GLU B CB  1 
ATOM 3137 C CG  . GLU B 1 55  ? 104.941 162.059 212.425 1.00 94.74  ? 55  GLU B CG  1 
ATOM 3138 C CD  . GLU B 1 55  ? 105.718 163.069 213.246 1.00 94.74  ? 55  GLU B CD  1 
ATOM 3139 O OE1 . GLU B 1 55  ? 105.651 163.002 214.491 1.00 94.74  ? 55  GLU B OE1 1 
ATOM 3140 O OE2 . GLU B 1 55  ? 106.390 163.934 212.646 1.00 94.74  ? 55  GLU B OE2 1 
ATOM 3141 N N   . LEU B 1 56  ? 103.537 159.334 210.468 1.00 98.13  ? 56  LEU B N   1 
ATOM 3142 C CA  . LEU B 1 56  ? 103.927 158.062 209.880 1.00 98.13  ? 56  LEU B CA  1 
ATOM 3143 C C   . LEU B 1 56  ? 105.407 157.766 210.131 1.00 98.13  ? 56  LEU B C   1 
ATOM 3144 O O   . LEU B 1 56  ? 106.193 158.629 210.528 1.00 98.13  ? 56  LEU B O   1 
ATOM 3145 C CB  . LEU B 1 56  ? 103.636 158.059 208.380 1.00 98.13  ? 56  LEU B CB  1 
ATOM 3146 C CG  . LEU B 1 56  ? 102.168 158.201 207.973 1.00 98.13  ? 56  LEU B CG  1 
ATOM 3147 C CD1 . LEU B 1 56  ? 101.972 157.806 206.518 1.00 98.13  ? 56  LEU B CD1 1 
ATOM 3148 C CD2 . LEU B 1 56  ? 101.272 157.370 208.881 1.00 98.13  ? 56  LEU B CD2 1 
ATOM 3149 N N   . ALA B 1 57  ? 105.771 156.516 209.889 1.00 95.74  ? 57  ALA B N   1 
ATOM 3150 C CA  . ALA B 1 57  ? 107.123 155.999 210.015 1.00 95.74  ? 57  ALA B CA  1 
ATOM 3151 C C   . ALA B 1 57  ? 107.677 155.631 208.647 1.00 95.74  ? 57  ALA B C   1 
ATOM 3152 O O   . ALA B 1 57  ? 106.926 155.336 207.713 1.00 95.74  ? 57  ALA B O   1 
ATOM 3153 C CB  . ALA B 1 57  ? 107.130 154.783 210.944 1.00 95.74  ? 57  ALA B CB  1 
ATOM 3154 N N   . PRO B 1 58  ? 109.007 155.638 208.484 1.00 97.98  ? 58  PRO B N   1 
ATOM 3155 C CA  . PRO B 1 58  ? 109.583 155.360 207.164 1.00 97.98  ? 58  PRO B CA  1 
ATOM 3156 C C   . PRO B 1 58  ? 109.894 153.888 206.955 1.00 97.98  ? 58  PRO B C   1 
ATOM 3157 O O   . PRO B 1 58  ? 109.742 153.071 207.869 1.00 97.98  ? 58  PRO B O   1 
ATOM 3158 C CB  . PRO B 1 58  ? 110.861 156.204 207.168 1.00 97.98  ? 58  PRO B CB  1 
ATOM 3159 C CG  . PRO B 1 58  ? 111.278 156.230 208.620 1.00 97.98  ? 58  PRO B CG  1 
ATOM 3160 C CD  . PRO B 1 58  ? 110.060 155.918 209.474 1.00 97.98  ? 58  PRO B CD  1 
ATOM 3161 N N   . ASP B 1 59  ? 110.331 153.542 205.744 1.00 96.18  ? 59  ASP B N   1 
ATOM 3162 C CA  . ASP B 1 59  ? 110.748 152.186 205.426 1.00 96.18  ? 59  ASP B CA  1 
ATOM 3163 C C   . ASP B 1 59  ? 112.231 152.082 205.099 1.00 96.18  ? 59  ASP B C   1 
ATOM 3164 O O   . ASP B 1 59  ? 112.658 151.053 204.565 1.00 96.18  ? 59  ASP B O   1 
ATOM 3165 C CB  . ASP B 1 59  ? 109.926 151.631 204.253 1.00 96.18  ? 59  ASP B CB  1 
ATOM 3166 C CG  . ASP B 1 59  ? 109.965 152.532 203.033 1.00 96.18  ? 59  ASP B CG  1 
ATOM 3167 O OD1 . ASP B 1 59  ? 110.527 153.643 203.128 1.00 96.18  ? 59  ASP B OD1 1 
ATOM 3168 O OD2 . ASP B 1 59  ? 109.432 152.128 201.978 1.00 96.18  ? 59  ASP B OD2 1 
ATOM 3169 N N   . THR B 1 60  ? 113.025 153.113 205.401 1.00 85.23  ? 60  THR B N   1 
ATOM 3170 C CA  . THR B 1 60  ? 114.448 153.074 205.080 1.00 85.23  ? 60  THR B CA  1 
ATOM 3171 C C   . THR B 1 60  ? 115.217 152.165 206.030 1.00 85.23  ? 60  THR B C   1 
ATOM 3172 O O   . THR B 1 60  ? 116.413 151.929 205.825 1.00 85.23  ? 60  THR B O   1 
ATOM 3173 C CB  . THR B 1 60  ? 115.036 154.485 205.112 1.00 85.23  ? 60  THR B CB  1 
ATOM 3174 O OG1 . THR B 1 60  ? 114.951 155.011 206.442 1.00 85.23  ? 60  THR B OG1 1 
ATOM 3175 C CG2 . THR B 1 60  ? 114.279 155.398 204.160 1.00 85.23  ? 60  THR B CG2 1 
ATOM 3176 N N   . PHE B 1 61  ? 114.558 151.659 207.075 1.00 72.97  ? 61  PHE B N   1 
ATOM 3177 C CA  . PHE B 1 61  ? 115.203 150.758 208.024 1.00 72.97  ? 61  PHE B CA  1 
ATOM 3178 C C   . PHE B 1 61  ? 115.764 149.516 207.337 1.00 72.97  ? 61  PHE B C   1 
ATOM 3179 O O   . PHE B 1 61  ? 116.937 149.168 207.512 1.00 72.97  ? 61  PHE B O   1 
ATOM 3180 C CB  . PHE B 1 61  ? 114.202 150.364 209.116 1.00 72.97  ? 61  PHE B CB  1 
ATOM 3181 C CG  . PHE B 1 61  ? 114.737 149.362 210.099 1.00 72.97  ? 61  PHE B CG  1 
ATOM 3182 C CD1 . PHE B 1 61  ? 115.589 149.755 211.116 1.00 72.97  ? 61  PHE B CD1 1 
ATOM 3183 C CD2 . PHE B 1 61  ? 114.383 148.026 210.008 1.00 72.97  ? 61  PHE B CD2 1 
ATOM 3184 C CE1 . PHE B 1 61  ? 116.080 148.834 212.023 1.00 72.97  ? 61  PHE B CE1 1 
ATOM 3185 C CE2 . PHE B 1 61  ? 114.871 147.101 210.911 1.00 72.97  ? 61  PHE B CE2 1 
ATOM 3186 C CZ  . PHE B 1 61  ? 115.721 147.506 211.919 1.00 72.97  ? 61  PHE B CZ  1 
ATOM 3187 N N   . VAL B 1 62  ? 114.928 148.842 206.544 1.00 71.47  ? 62  VAL B N   1 
ATOM 3188 C CA  . VAL B 1 62  ? 115.349 147.604 205.892 1.00 71.47  ? 62  VAL B CA  1 
ATOM 3189 C C   . VAL B 1 62  ? 116.472 147.879 204.900 1.00 71.47  ? 62  VAL B C   1 
ATOM 3190 O O   . VAL B 1 62  ? 117.473 147.153 204.849 1.00 71.47  ? 62  VAL B O   1 
ATOM 3191 C CB  . VAL B 1 62  ? 114.148 146.924 205.209 1.00 71.47  ? 62  VAL B CB  1 
ATOM 3192 C CG1 . VAL B 1 62  ? 114.583 145.636 204.526 1.00 71.47  ? 62  VAL B CG1 1 
ATOM 3193 C CG2 . VAL B 1 62  ? 113.048 146.654 206.221 1.00 71.47  ? 62  VAL B CG2 1 
ATOM 3194 N N   . GLY B 1 63  ? 116.318 148.931 204.093 1.00 70.29  ? 63  GLY B N   1 
ATOM 3195 C CA  . GLY B 1 63  ? 117.341 149.249 203.111 1.00 70.29  ? 63  GLY B CA  1 
ATOM 3196 C C   . GLY B 1 63  ? 118.673 149.584 203.751 1.00 70.29  ? 63  GLY B C   1 
ATOM 3197 O O   . GLY B 1 63  ? 119.725 149.112 203.311 1.00 70.29  ? 63  GLY B O   1 
ATOM 3198 N N   . LEU B 1 64  ? 118.645 150.402 204.806 1.00 68.55  ? 64  LEU B N   1 
ATOM 3199 C CA  . LEU B 1 64  ? 119.875 150.729 205.517 1.00 68.55  ? 64  LEU B CA  1 
ATOM 3200 C C   . LEU B 1 64  ? 120.509 149.483 206.118 1.00 68.55  ? 64  LEU B C   1 
ATOM 3201 O O   . LEU B 1 64  ? 121.717 149.263 205.973 1.00 68.55  ? 64  LEU B O   1 
ATOM 3202 C CB  . LEU B 1 64  ? 119.593 151.766 206.605 1.00 68.55  ? 64  LEU B CB  1 
ATOM 3203 C CG  . LEU B 1 64  ? 119.683 153.237 206.194 1.00 68.55  ? 64  LEU B CG  1 
ATOM 3204 C CD1 . LEU B 1 64  ? 119.699 154.133 207.421 1.00 68.55  ? 64  LEU B CD1 1 
ATOM 3205 C CD2 . LEU B 1 64  ? 120.912 153.483 205.336 1.00 68.55  ? 64  LEU B CD2 1 
ATOM 3206 N N   . ALA B 1 65  ? 119.705 148.638 206.769 1.00 68.44  ? 65  ALA B N   1 
ATOM 3207 C CA  . ALA B 1 65  ? 120.248 147.446 207.412 1.00 68.44  ? 65  ALA B CA  1 
ATOM 3208 C C   . ALA B 1 65  ? 120.869 146.497 206.395 1.00 68.44  ? 65  ALA B C   1 
ATOM 3209 O O   . ALA B 1 65  ? 121.890 145.860 206.678 1.00 68.44  ? 65  ALA B O   1 
ATOM 3210 C CB  . ALA B 1 65  ? 119.156 146.738 208.211 1.00 68.44  ? 65  ALA B CB  1 
ATOM 3211 N N   . THR B 1 66  ? 120.273 146.389 205.207 1.00 67.24  ? 66  THR B N   1 
ATOM 3212 C CA  . THR B 1 66  ? 120.777 145.447 204.216 1.00 67.24  ? 66  THR B CA  1 
ATOM 3213 C C   . THR B 1 66  ? 121.892 146.019 203.349 1.00 67.24  ? 66  THR B C   1 
ATOM 3214 O O   . THR B 1 66  ? 122.640 145.243 202.746 1.00 67.24  ? 66  THR B O   1 
ATOM 3215 C CB  . THR B 1 66  ? 119.637 144.958 203.319 1.00 67.24  ? 66  THR B CB  1 
ATOM 3216 O OG1 . THR B 1 66  ? 119.042 146.072 202.644 1.00 67.24  ? 66  THR B OG1 1 
ATOM 3217 C CG2 . THR B 1 66  ? 118.581 144.235 204.142 1.00 67.24  ? 66  THR B CG2 1 
ATOM 3218 N N   . GLN B 1 67  ? 122.028 147.345 203.266 1.00 68.58  ? 67  GLN B N   1 
ATOM 3219 C CA  . GLN B 1 67  ? 123.023 147.940 202.385 1.00 68.58  ? 67  GLN B CA  1 
ATOM 3220 C C   . GLN B 1 67  ? 124.184 148.614 203.105 1.00 68.58  ? 67  GLN B C   1 
ATOM 3221 O O   . GLN B 1 67  ? 125.157 148.986 202.441 1.00 68.58  ? 67  GLN B O   1 
ATOM 3222 C CB  . GLN B 1 67  ? 122.356 148.958 201.447 1.00 68.58  ? 67  GLN B CB  1 
ATOM 3223 C CG  . GLN B 1 67  ? 121.802 148.349 200.169 1.00 68.58  ? 67  GLN B CG  1 
ATOM 3224 C CD  . GLN B 1 67  ? 120.417 147.760 200.350 1.00 68.58  ? 67  GLN B CD  1 
ATOM 3225 O OE1 . GLN B 1 67  ? 120.237 146.543 200.316 1.00 68.58  ? 67  GLN B OE1 1 
ATOM 3226 N NE2 . GLN B 1 67  ? 119.428 148.625 200.543 1.00 68.58  ? 67  GLN B NE2 1 
ATOM 3227 N N   . ALA B 1 68  ? 124.122 148.786 204.424 1.00 64.84  ? 68  ALA B N   1 
ATOM 3228 C CA  . ALA B 1 68  ? 125.227 149.391 205.157 1.00 64.84  ? 68  ALA B CA  1 
ATOM 3229 C C   . ALA B 1 68  ? 125.788 148.477 206.232 1.00 64.84  ? 68  ALA B C   1 
ATOM 3230 O O   . ALA B 1 68  ? 127.010 148.311 206.322 1.00 64.84  ? 68  ALA B O   1 
ATOM 3231 C CB  . ALA B 1 68  ? 124.780 150.722 205.781 1.00 64.84  ? 68  ALA B CB  1 
ATOM 3232 N N   . TYR B 1 69  ? 124.927 147.878 207.057 1.00 64.75  ? 69  TYR B N   1 
ATOM 3233 C CA  . TYR B 1 69  ? 125.409 147.022 208.135 1.00 64.75  ? 69  TYR B CA  1 
ATOM 3234 C C   . TYR B 1 69  ? 125.999 145.725 207.596 1.00 64.75  ? 69  TYR B C   1 
ATOM 3235 O O   . TYR B 1 69  ? 127.039 145.263 208.080 1.00 64.75  ? 69  TYR B O   1 
ATOM 3236 C CB  . TYR B 1 69  ? 124.274 146.727 209.116 1.00 64.75  ? 69  TYR B CB  1 
ATOM 3237 C CG  . TYR B 1 69  ? 124.717 146.014 210.374 1.00 64.75  ? 69  TYR B CG  1 
ATOM 3238 C CD1 . TYR B 1 69  ? 125.372 146.697 211.389 1.00 64.75  ? 69  TYR B CD1 1 
ATOM 3239 C CD2 . TYR B 1 69  ? 124.478 144.658 210.547 1.00 64.75  ? 69  TYR B CD2 1 
ATOM 3240 C CE1 . TYR B 1 69  ? 125.777 146.051 212.540 1.00 64.75  ? 69  TYR B CE1 1 
ATOM 3241 C CE2 . TYR B 1 69  ? 124.879 144.002 211.694 1.00 64.75  ? 69  TYR B CE2 1 
ATOM 3242 C CZ  . TYR B 1 69  ? 125.529 144.704 212.687 1.00 64.75  ? 69  TYR B CZ  1 
ATOM 3243 O OH  . TYR B 1 69  ? 125.932 144.058 213.833 1.00 64.75  ? 69  TYR B OH  1 
ATOM 3244 N N   . GLN B 1 70  ? 125.356 145.126 206.596 1.00 65.32  ? 70  GLN B N   1 
ATOM 3245 C CA  . GLN B 1 70  ? 125.773 143.837 206.061 1.00 65.32  ? 70  GLN B CA  1 
ATOM 3246 C C   . GLN B 1 70  ? 126.504 143.954 204.730 1.00 65.32  ? 70  GLN B C   1 
ATOM 3247 O O   . GLN B 1 70  ? 126.717 142.936 204.063 1.00 65.32  ? 70  GLN B O   1 
ATOM 3248 C CB  . GLN B 1 70  ? 124.561 142.916 205.911 1.00 65.32  ? 70  GLN B CB  1 
ATOM 3249 C CG  . GLN B 1 70  ? 123.716 142.794 207.167 1.00 65.32  ? 70  GLN B CG  1 
ATOM 3250 C CD  . GLN B 1 70  ? 122.281 142.409 206.867 1.00 65.32  ? 70  GLN B CD  1 
ATOM 3251 O OE1 . GLN B 1 70  ? 121.345 143.108 207.252 1.00 65.32  ? 70  GLN B OE1 1 
ATOM 3252 N NE2 . GLN B 1 70  ? 122.102 141.291 206.172 1.00 65.32  ? 70  GLN B NE2 1 
ATOM 3253 N N   . ALA B 1 71  ? 126.895 145.162 204.324 1.00 63.96  ? 71  ALA B N   1 
ATOM 3254 C CA  . ALA B 1 71  ? 127.558 145.337 203.040 1.00 63.96  ? 71  ALA B CA  1 
ATOM 3255 C C   . ALA B 1 71  ? 128.758 146.272 203.077 1.00 63.96  ? 71  ALA B C   1 
ATOM 3256 O O   . ALA B 1 71  ? 129.410 146.440 202.042 1.00 63.96  ? 71  ALA B O   1 
ATOM 3257 C CB  . ALA B 1 71  ? 126.557 145.848 201.990 1.00 63.96  ? 71  ALA B CB  1 
ATOM 3258 N N   . ASN B 1 72  ? 129.077 146.878 204.218 1.00 61.36  ? 72  ASN B N   1 
ATOM 3259 C CA  . ASN B 1 72  ? 130.186 147.814 204.311 1.00 61.36  ? 72  ASN B CA  1 
ATOM 3260 C C   . ASN B 1 72  ? 131.064 147.459 205.502 1.00 61.36  ? 72  ASN B C   1 
ATOM 3261 O O   . ASN B 1 72  ? 130.579 147.002 206.540 1.00 61.36  ? 72  ASN B O   1 
ATOM 3262 C CB  . ASN B 1 72  ? 129.689 149.261 204.437 1.00 61.36  ? 72  ASN B CB  1 
ATOM 3263 C CG  . ASN B 1 72  ? 130.820 150.270 204.423 1.00 61.36  ? 72  ASN B CG  1 
ATOM 3264 O OD1 . ASN B 1 72  ? 131.226 150.778 205.468 1.00 61.36  ? 72  ASN B OD1 1 
ATOM 3265 N ND2 . ASN B 1 72  ? 131.334 150.568 203.236 1.00 61.36  ? 72  ASN B ND2 1 
ATOM 3266 N N   . GLY B 1 73  ? 132.366 147.674 205.336 1.00 59.16  ? 73  GLY B N   1 
ATOM 3267 C CA  . GLY B 1 73  ? 133.333 147.376 206.366 1.00 59.16  ? 73  GLY B CA  1 
ATOM 3268 C C   . GLY B 1 73  ? 133.406 148.430 207.454 1.00 59.16  ? 73  GLY B C   1 
ATOM 3269 O O   . GLY B 1 73  ? 133.150 148.151 208.631 1.00 59.16  ? 73  GLY B O   1 
ATOM 3270 N N   . PRO B 1 74  ? 133.791 149.658 207.086 1.00 58.49  ? 74  PRO B N   1 
ATOM 3271 C CA  . PRO B 1 74  ? 133.911 150.719 208.103 1.00 58.49  ? 74  PRO B CA  1 
ATOM 3272 C C   . PRO B 1 74  ? 132.641 150.967 208.900 1.00 58.49  ? 74  PRO B C   1 
ATOM 3273 O O   . PRO B 1 74  ? 132.714 151.165 210.120 1.00 58.49  ? 74  PRO B O   1 
ATOM 3274 C CB  . PRO B 1 74  ? 134.300 151.948 207.271 1.00 58.49  ? 74  PRO B CB  1 
ATOM 3275 C CG  . PRO B 1 74  ? 134.981 151.397 206.076 1.00 58.49  ? 74  PRO B CG  1 
ATOM 3276 C CD  . PRO B 1 74  ? 134.343 150.071 205.783 1.00 58.49  ? 74  PRO B CD  1 
ATOM 3277 N N   . VAL B 1 75  ? 131.478 150.969 208.247 1.00 58.57  ? 75  VAL B N   1 
ATOM 3278 C CA  . VAL B 1 75  ? 130.229 151.232 208.956 1.00 58.57  ? 75  VAL B CA  1 
ATOM 3279 C C   . VAL B 1 75  ? 129.964 150.138 209.982 1.00 58.57  ? 75  VAL B C   1 
ATOM 3280 O O   . VAL B 1 75  ? 129.610 150.414 211.139 1.00 58.57  ? 75  VAL B O   1 
ATOM 3281 C CB  . VAL B 1 75  ? 129.067 151.368 207.956 1.00 58.57  ? 75  VAL B CB  1 
ATOM 3282 C CG1 . VAL B 1 75  ? 127.732 151.319 208.678 1.00 58.57  ? 75  VAL B CG1 1 
ATOM 3283 C CG2 . VAL B 1 75  ? 129.200 152.659 207.166 1.00 58.57  ? 75  VAL B CG2 1 
ATOM 3284 N N   . PHE B 1 76  ? 130.142 148.880 209.574 1.00 56.66  ? 76  PHE B N   1 
ATOM 3285 C CA  . PHE B 1 76  ? 129.977 147.769 210.502 1.00 56.66  ? 76  PHE B CA  1 
ATOM 3286 C C   . PHE B 1 76  ? 130.959 147.871 211.658 1.00 56.66  ? 76  PHE B C   1 
ATOM 3287 O O   . PHE B 1 76  ? 130.596 147.614 212.809 1.00 56.66  ? 76  PHE B O   1 
ATOM 3288 C CB  . PHE B 1 76  ? 130.152 146.438 209.773 1.00 56.66  ? 76  PHE B CB  1 
ATOM 3289 C CG  . PHE B 1 76  ? 130.131 145.244 210.683 1.00 56.66  ? 76  PHE B CG  1 
ATOM 3290 C CD1 . PHE B 1 76  ? 128.947 144.808 211.251 1.00 56.66  ? 76  PHE B CD1 1 
ATOM 3291 C CD2 . PHE B 1 76  ? 131.300 144.560 210.975 1.00 56.66  ? 76  PHE B CD2 1 
ATOM 3292 C CE1 . PHE B 1 76  ? 128.927 143.711 212.091 1.00 56.66  ? 76  PHE B CE1 1 
ATOM 3293 C CE2 . PHE B 1 76  ? 131.286 143.463 211.813 1.00 56.66  ? 76  PHE B CE2 1 
ATOM 3294 C CZ  . PHE B 1 76  ? 130.098 143.038 212.372 1.00 56.66  ? 76  PHE B CZ  1 
ATOM 3295 N N   . ALA B 1 77  ? 132.208 148.246 211.372 1.00 56.36  ? 77  ALA B N   1 
ATOM 3296 C CA  . ALA B 1 77  ? 133.204 148.347 212.433 1.00 56.36  ? 77  ALA B CA  1 
ATOM 3297 C C   . ALA B 1 77  ? 132.826 149.416 213.451 1.00 56.36  ? 77  ALA B C   1 
ATOM 3298 O O   . ALA B 1 77  ? 132.868 149.169 214.662 1.00 56.36  ? 77  ALA B O   1 
ATOM 3299 C CB  . ALA B 1 77  ? 134.581 148.635 211.834 1.00 56.36  ? 77  ALA B CB  1 
ATOM 3300 N N   . CYS B 1 78  ? 132.447 150.607 212.981 1.00 59.67  ? 78  CYS B N   1 
ATOM 3301 C CA  . CYS B 1 78  ? 132.083 151.679 213.905 1.00 59.67  ? 78  CYS B CA  1 
ATOM 3302 C C   . CYS B 1 78  ? 130.852 151.311 214.727 1.00 59.67  ? 78  CYS B C   1 
ATOM 3303 O O   . CYS B 1 78  ? 130.817 151.534 215.946 1.00 59.67  ? 78  CYS B O   1 
ATOM 3304 C CB  . CYS B 1 78  ? 131.854 152.990 213.149 1.00 59.67  ? 78  CYS B CB  1 
ATOM 3305 S SG  . CYS B 1 78  ? 133.170 153.459 212.004 1.00 59.67  ? 78  CYS B SG  1 
ATOM 3306 N N   . MET B 1 79  ? 129.829 150.741 214.083 1.00 61.09  ? 79  MET B N   1 
ATOM 3307 C CA  . MET B 1 79  ? 128.630 150.388 214.834 1.00 61.09  ? 79  MET B CA  1 
ATOM 3308 C C   . MET B 1 79  ? 128.894 149.247 215.810 1.00 61.09  ? 79  MET B C   1 
ATOM 3309 O O   . MET B 1 79  ? 128.318 149.226 216.903 1.00 61.09  ? 79  MET B O   1 
ATOM 3310 C CB  . MET B 1 79  ? 127.490 150.045 213.876 1.00 61.09  ? 79  MET B CB  1 
ATOM 3311 C CG  . MET B 1 79  ? 126.525 151.206 213.668 1.00 61.09  ? 79  MET B CG  1 
ATOM 3312 S SD  . MET B 1 79  ? 124.956 150.743 212.913 1.00 61.09  ? 79  MET B SD  1 
ATOM 3313 C CE  . MET B 1 79  ? 125.519 150.136 211.329 1.00 61.09  ? 79  MET B CE  1 
ATOM 3314 N N   . LEU B 1 80  ? 129.778 148.311 215.455 1.00 56.56  ? 80  LEU B N   1 
ATOM 3315 C CA  . LEU B 1 80  ? 130.149 147.249 216.382 1.00 56.56  ? 80  LEU B CA  1 
ATOM 3316 C C   . LEU B 1 80  ? 130.910 147.803 217.579 1.00 56.56  ? 80  LEU B C   1 
ATOM 3317 O O   . LEU B 1 80  ? 130.712 147.351 218.711 1.00 56.56  ? 80  LEU B O   1 
ATOM 3318 C CB  . LEU B 1 80  ? 130.979 146.190 215.658 1.00 56.56  ? 80  LEU B CB  1 
ATOM 3319 C CG  . LEU B 1 80  ? 131.237 144.885 216.410 1.00 56.56  ? 80  LEU B CG  1 
ATOM 3320 C CD1 . LEU B 1 80  ? 129.924 144.217 216.781 1.00 56.56  ? 80  LEU B CD1 1 
ATOM 3321 C CD2 . LEU B 1 80  ? 132.100 143.949 215.579 1.00 56.56  ? 80  LEU B CD2 1 
ATOM 3322 N N   . VAL B 1 81  ? 131.792 148.779 217.350 1.00 55.64  ? 81  VAL B N   1 
ATOM 3323 C CA  . VAL B 1 81  ? 132.496 149.412 218.464 1.00 55.64  ? 81  VAL B CA  1 
ATOM 3324 C C   . VAL B 1 81  ? 131.504 150.107 219.388 1.00 55.64  ? 81  VAL B C   1 
ATOM 3325 O O   . VAL B 1 81  ? 131.596 150.006 220.618 1.00 55.64  ? 81  VAL B O   1 
ATOM 3326 C CB  . VAL B 1 81  ? 133.567 150.389 217.949 1.00 55.64  ? 81  VAL B CB  1 
ATOM 3327 C CG1 . VAL B 1 81  ? 134.215 151.122 219.112 1.00 55.64  ? 81  VAL B CG1 1 
ATOM 3328 C CG2 . VAL B 1 81  ? 134.626 149.640 217.164 1.00 55.64  ? 81  VAL B CG2 1 
ATOM 3329 N N   . ARG B 1 82  ? 130.540 150.826 218.807 1.00 56.93  ? 82  ARG B N   1 
ATOM 3330 C CA  . ARG B 1 82  ? 129.514 151.476 219.618 1.00 56.93  ? 82  ARG B CA  1 
ATOM 3331 C C   . ARG B 1 82  ? 128.736 150.450 220.439 1.00 56.93  ? 82  ARG B C   1 
ATOM 3332 O O   . ARG B 1 82  ? 128.500 150.640 221.640 1.00 56.93  ? 82  ARG B O   1 
ATOM 3333 C CB  . ARG B 1 82  ? 128.570 152.281 218.721 1.00 56.93  ? 82  ARG B CB  1 
ATOM 3334 C CG  . ARG B 1 82  ? 129.148 153.605 218.245 1.00 56.93  ? 82  ARG B CG  1 
ATOM 3335 C CD  . ARG B 1 82  ? 128.308 154.219 217.137 1.00 56.93  ? 82  ARG B CD  1 
ATOM 3336 N NE  . ARG B 1 82  ? 126.966 154.565 217.589 1.00 56.93  ? 82  ARG B NE  1 
ATOM 3337 C CZ  . ARG B 1 82  ? 126.630 155.735 218.114 1.00 56.93  ? 82  ARG B CZ  1 
ATOM 3338 N NH1 . ARG B 1 82  ? 127.520 156.701 218.275 1.00 56.93  ? 82  ARG B NH1 1 
ATOM 3339 N NH2 . ARG B 1 82  ? 125.371 155.943 218.485 1.00 56.93  ? 82  ARG B NH2 1 
ATOM 3340 N N   . GLN B 1 83  ? 128.350 149.343 219.801 1.00 58.27  ? 83  GLN B N   1 
ATOM 3341 C CA  . GLN B 1 83  ? 127.604 148.286 220.478 1.00 58.27  ? 83  GLN B CA  1 
ATOM 3342 C C   . GLN B 1 83  ? 128.399 147.692 221.636 1.00 58.27  ? 83  GLN B C   1 
ATOM 3343 O O   . GLN B 1 83  ? 127.861 147.467 222.725 1.00 58.27  ? 83  GLN B O   1 
ATOM 3344 C CB  . GLN B 1 83  ? 127.221 147.205 219.462 1.00 58.27  ? 83  GLN B CB  1 
ATOM 3345 C CG  . GLN B 1 83  ? 126.195 146.198 219.948 1.00 58.27  ? 83  GLN B CG  1 
ATOM 3346 C CD  . GLN B 1 83  ? 126.847 144.931 220.471 1.00 58.27  ? 83  GLN B CD  1 
ATOM 3347 O OE1 . GLN B 1 83  ? 127.918 144.540 220.010 1.00 58.27  ? 83  GLN B OE1 1 
ATOM 3348 N NE2 . GLN B 1 83  ? 126.206 144.283 221.433 1.00 58.27  ? 83  GLN B NE2 1 
ATOM 3349 N N   . LEU B 1 84  ? 129.686 147.418 221.413 1.00 56.25  ? 84  LEU B N   1 
ATOM 3350 C CA  . LEU B 1 84  ? 130.514 146.858 222.477 1.00 56.25  ? 84  LEU B CA  1 
ATOM 3351 C C   . LEU B 1 84  ? 130.689 147.838 223.630 1.00 56.25  ? 84  LEU B C   1 
ATOM 3352 O O   . LEU B 1 84  ? 130.598 147.451 224.801 1.00 56.25  ? 84  LEU B O   1 
ATOM 3353 C CB  . LEU B 1 84  ? 131.878 146.435 221.928 1.00 56.25  ? 84  LEU B CB  1 
ATOM 3354 C CG  . LEU B 1 84  ? 132.046 145.002 221.412 1.00 56.25  ? 84  LEU B CG  1 
ATOM 3355 C CD1 . LEU B 1 84  ? 131.869 144.013 222.551 1.00 56.25  ? 84  LEU B CD1 1 
ATOM 3356 C CD2 . LEU B 1 84  ? 131.092 144.681 220.279 1.00 56.25  ? 84  LEU B CD2 1 
ATOM 3357 N N   . VAL B 1 85  ? 130.940 149.113 223.325 1.00 56.88  ? 85  VAL B N   1 
ATOM 3358 C CA  . VAL B 1 85  ? 131.306 150.060 224.376 1.00 56.88  ? 85  VAL B CA  1 
ATOM 3359 C C   . VAL B 1 85  ? 130.083 150.475 225.187 1.00 56.88  ? 85  VAL B C   1 
ATOM 3360 O O   . VAL B 1 85  ? 130.060 150.344 226.416 1.00 56.88  ? 85  VAL B O   1 
ATOM 3361 C CB  . VAL B 1 85  ? 132.027 151.281 223.777 1.00 56.88  ? 85  VAL B CB  1 
ATOM 3362 C CG1 . VAL B 1 85  ? 132.307 152.308 224.859 1.00 56.88  ? 85  VAL B CG1 1 
ATOM 3363 C CG2 . VAL B 1 85  ? 133.327 150.851 223.117 1.00 56.88  ? 85  VAL B CG2 1 
ATOM 3364 N N   . PHE B 1 86  ? 129.048 150.978 224.518 1.00 61.52  ? 86  PHE B N   1 
ATOM 3365 C CA  . PHE B 1 86  ? 127.938 151.612 225.220 1.00 61.52  ? 86  PHE B CA  1 
ATOM 3366 C C   . PHE B 1 86  ? 126.892 150.630 225.737 1.00 61.52  ? 86  PHE B C   1 
ATOM 3367 O O   . PHE B 1 86  ? 125.745 151.035 225.952 1.00 61.52  ? 86  PHE B O   1 
ATOM 3368 C CB  . PHE B 1 86  ? 127.266 152.653 224.318 1.00 61.52  ? 86  PHE B CB  1 
ATOM 3369 C CG  . PHE B 1 86  ? 128.236 153.561 223.616 1.00 61.52  ? 86  PHE B CG  1 
ATOM 3370 C CD1 . PHE B 1 86  ? 129.187 154.265 224.335 1.00 61.52  ? 86  PHE B CD1 1 
ATOM 3371 C CD2 . PHE B 1 86  ? 128.199 153.710 222.241 1.00 61.52  ? 86  PHE B CD2 1 
ATOM 3372 C CE1 . PHE B 1 86  ? 130.082 155.100 223.696 1.00 61.52  ? 86  PHE B CE1 1 
ATOM 3373 C CE2 . PHE B 1 86  ? 129.091 154.545 221.597 1.00 61.52  ? 86  PHE B CE2 1 
ATOM 3374 C CZ  . PHE B 1 86  ? 130.034 155.240 222.325 1.00 61.52  ? 86  PHE B CZ  1 
ATOM 3375 N N   . SER B 1 87  ? 127.245 149.360 225.943 1.00 62.39  ? 87  SER B N   1 
ATOM 3376 C CA  . SER B 1 87  ? 126.298 148.355 226.413 1.00 62.39  ? 87  SER B CA  1 
ATOM 3377 C C   . SER B 1 87  ? 126.794 147.598 227.643 1.00 62.39  ? 87  SER B C   1 
ATOM 3378 O O   . SER B 1 87  ? 126.621 146.378 227.725 1.00 62.39  ? 87  SER B O   1 
ATOM 3379 C CB  . SER B 1 87  ? 125.971 147.372 225.289 1.00 62.39  ? 87  SER B CB  1 
ATOM 3380 O OG  . SER B 1 87  ? 127.128 146.664 224.877 1.00 62.39  ? 87  SER B OG  1 
ATOM 3381 N N   . SER B 1 88  ? 127.407 148.290 228.609 1.00 61.78  ? 88  SER B N   1 
ATOM 3382 C CA  . SER B 1 88  ? 127.949 147.617 229.785 1.00 61.78  ? 88  SER B CA  1 
ATOM 3383 C C   . SER B 1 88  ? 127.623 148.315 231.103 1.00 61.78  ? 88  SER B C   1 
ATOM 3384 O O   . SER B 1 88  ? 128.137 147.900 232.147 1.00 61.78  ? 88  SER B O   1 
ATOM 3385 C CB  . SER B 1 88  ? 129.469 147.462 229.653 1.00 61.78  ? 88  SER B CB  1 
ATOM 3386 O OG  . SER B 1 88  ? 130.090 148.712 229.411 1.00 61.78  ? 88  SER B OG  1 
ATOM 3387 N N   . VAL B 1 89  ? 126.791 149.355 231.092 1.00 63.59  ? 89  VAL B N   1 
ATOM 3388 C CA  . VAL B 1 89  ? 126.445 150.078 232.313 1.00 63.59  ? 89  VAL B CA  1 
ATOM 3389 C C   . VAL B 1 89  ? 125.316 149.379 233.060 1.00 63.59  ? 89  VAL B C   1 
ATOM 3390 O O   . VAL B 1 89  ? 124.652 148.489 232.519 1.00 63.59  ? 89  VAL B O   1 
ATOM 3391 C CB  . VAL B 1 89  ? 126.072 151.540 232.010 1.00 63.59  ? 89  VAL B CB  1 
ATOM 3392 C CG1 . VAL B 1 89  ? 127.251 152.264 231.398 1.00 63.59  ? 89  VAL B CG1 1 
ATOM 3393 C CG2 . VAL B 1 89  ? 124.866 151.597 231.087 1.00 63.59  ? 89  VAL B CG2 1 
ATOM 3394 N N   . ARG B 1 90  ? 125.099 149.779 234.310 1.00 68.21  ? 90  ARG B N   1 
ATOM 3395 C CA  . ARG B 1 90  ? 123.993 149.313 235.135 1.00 68.21  ? 90  ARG B CA  1 
ATOM 3396 C C   . ARG B 1 90  ? 123.174 150.516 235.597 1.00 68.21  ? 90  ARG B C   1 
ATOM 3397 O O   . ARG B 1 90  ? 123.527 151.669 235.341 1.00 68.21  ? 90  ARG B O   1 
ATOM 3398 C CB  . ARG B 1 90  ? 124.503 148.498 236.327 1.00 68.21  ? 90  ARG B CB  1 
ATOM 3399 C CG  . ARG B 1 90  ? 125.398 147.334 235.939 1.00 68.21  ? 90  ARG B CG  1 
ATOM 3400 C CD  . ARG B 1 90  ? 125.850 146.545 237.157 1.00 68.21  ? 90  ARG B CD  1 
ATOM 3401 N NE  . ARG B 1 90  ? 124.947 145.439 237.450 1.00 68.21  ? 90  ARG B NE  1 
ATOM 3402 C CZ  . ARG B 1 90  ? 124.567 145.083 238.669 1.00 68.21  ? 90  ARG B CZ  1 
ATOM 3403 N NH1 . ARG B 1 90  ? 124.992 145.729 239.742 1.00 68.21  ? 90  ARG B NH1 1 
ATOM 3404 N NH2 . ARG B 1 90  ? 123.741 144.051 238.815 1.00 68.21  ? 90  ARG B NH2 1 
ATOM 3405 N N   . PHE B 1 91  ? 122.070 150.242 236.289 1.00 68.42  ? 91  PHE B N   1 
ATOM 3406 C CA  . PHE B 1 91  ? 121.120 151.276 236.676 1.00 68.42  ? 91  PHE B CA  1 
ATOM 3407 C C   . PHE B 1 91  ? 120.920 151.276 238.184 1.00 68.42  ? 91  PHE B C   1 
ATOM 3408 O O   . PHE B 1 91  ? 120.756 150.218 238.799 1.00 68.42  ? 91  PHE B O   1 
ATOM 3409 C CB  . PHE B 1 91  ? 119.776 151.073 235.969 1.00 68.42  ? 91  PHE B CB  1 
ATOM 3410 C CG  . PHE B 1 91  ? 119.812 151.389 234.502 1.00 68.42  ? 91  PHE B CG  1 
ATOM 3411 C CD1 . PHE B 1 91  ? 119.566 152.674 234.050 1.00 68.42  ? 91  PHE B CD1 1 
ATOM 3412 C CD2 . PHE B 1 91  ? 120.099 150.402 233.575 1.00 68.42  ? 91  PHE B CD2 1 
ATOM 3413 C CE1 . PHE B 1 91  ? 119.601 152.968 232.700 1.00 68.42  ? 91  PHE B CE1 1 
ATOM 3414 C CE2 . PHE B 1 91  ? 120.136 150.689 232.224 1.00 68.42  ? 91  PHE B CE2 1 
ATOM 3415 C CZ  . PHE B 1 91  ? 119.887 151.973 231.786 1.00 68.42  ? 91  PHE B CZ  1 
ATOM 3416 N N   . ARG B 1 92  ? 120.924 152.473 238.772 1.00 69.50  ? 92  ARG B N   1 
ATOM 3417 C CA  . ARG B 1 92  ? 120.760 152.645 240.209 1.00 69.50  ? 92  ARG B CA  1 
ATOM 3418 C C   . ARG B 1 92  ? 120.032 153.954 240.477 1.00 69.50  ? 92  ARG B C   1 
ATOM 3419 O O   . ARG B 1 92  ? 119.998 154.853 239.632 1.00 69.50  ? 92  ARG B O   1 
ATOM 3420 C CB  . ARG B 1 92  ? 122.111 152.646 240.940 1.00 69.50  ? 92  ARG B CB  1 
ATOM 3421 C CG  . ARG B 1 92  ? 122.840 151.315 240.954 1.00 69.50  ? 92  ARG B CG  1 
ATOM 3422 C CD  . ARG B 1 92  ? 123.946 151.318 241.994 1.00 69.50  ? 92  ARG B CD  1 
ATOM 3423 N NE  . ARG B 1 92  ? 123.434 151.131 243.346 1.00 69.50  ? 92  ARG B NE  1 
ATOM 3424 C CZ  . ARG B 1 92  ? 124.183 151.157 244.439 1.00 69.50  ? 92  ARG B CZ  1 
ATOM 3425 N NH1 . ARG B 1 92  ? 125.488 151.360 244.378 1.00 69.50  ? 92  ARG B NH1 1 
ATOM 3426 N NH2 . ARG B 1 92  ? 123.607 150.977 245.624 1.00 69.50  ? 92  ARG B NH2 1 
ATOM 3427 N N   . TRP B 1 93  ? 119.446 154.054 241.667 1.00 72.71  ? 93  TRP B N   1 
ATOM 3428 C CA  . TRP B 1 93  ? 118.879 155.315 242.119 1.00 72.71  ? 93  TRP B CA  1 
ATOM 3429 C C   . TRP B 1 93  ? 119.969 156.225 242.669 1.00 72.71  ? 93  TRP B C   1 
ATOM 3430 O O   . TRP B 1 93  ? 120.893 155.780 243.354 1.00 72.71  ? 93  TRP B O   1 
ATOM 3431 C CB  . TRP B 1 93  ? 117.816 155.092 243.195 1.00 72.71  ? 93  TRP B CB  1 
ATOM 3432 C CG  . TRP B 1 93  ? 116.658 154.244 242.776 1.00 72.71  ? 93  TRP B CG  1 
ATOM 3433 C CD1 . TRP B 1 93  ? 116.380 152.975 243.188 1.00 72.71  ? 93  TRP B CD1 1 
ATOM 3434 C CD2 . TRP B 1 93  ? 115.607 154.613 241.874 1.00 72.71  ? 93  TRP B CD2 1 
ATOM 3435 N NE1 . TRP B 1 93  ? 115.224 152.528 242.597 1.00 72.71  ? 93  TRP B NE1 1 
ATOM 3436 C CE2 . TRP B 1 93  ? 114.731 153.514 241.784 1.00 72.71  ? 93  TRP B CE2 1 
ATOM 3437 C CE3 . TRP B 1 93  ? 115.325 155.763 241.132 1.00 72.71  ? 93  TRP B CE3 1 
ATOM 3438 C CZ2 . TRP B 1 93  ? 113.593 153.532 240.980 1.00 72.71  ? 93  TRP B CZ2 1 
ATOM 3439 C CZ3 . TRP B 1 93  ? 114.194 155.779 240.336 1.00 72.71  ? 93  TRP B CZ3 1 
ATOM 3440 C CH2 . TRP B 1 93  ? 113.343 154.670 240.266 1.00 72.71  ? 93  TRP B CH2 1 
ATOM 3441 N N   . GLN B 1 94  ? 119.849 157.515 242.366 1.00 73.84  ? 94  GLN B N   1 
ATOM 3442 C CA  . GLN B 1 94  ? 120.762 158.529 242.875 1.00 73.84  ? 94  GLN B CA  1 
ATOM 3443 C C   . GLN B 1 94  ? 119.966 159.550 243.672 1.00 73.84  ? 94  GLN B C   1 
ATOM 3444 O O   . GLN B 1 94  ? 118.993 160.117 243.164 1.00 73.84  ? 94  GLN B O   1 
ATOM 3445 C CB  . GLN B 1 94  ? 121.522 159.216 241.736 1.00 73.84  ? 94  GLN B CB  1 
ATOM 3446 C CG  . GLN B 1 94  ? 122.714 160.038 242.196 1.00 73.84  ? 94  GLN B CG  1 
ATOM 3447 C CD  . GLN B 1 94  ? 123.317 160.869 241.082 1.00 73.84  ? 94  GLN B CD  1 
ATOM 3448 O OE1 . GLN B 1 94  ? 122.601 161.458 240.273 1.00 73.84  ? 94  GLN B OE1 1 
ATOM 3449 N NE2 . GLN B 1 94  ? 124.643 160.919 241.033 1.00 73.84  ? 94  GLN B NE2 1 
ATOM 3450 N N   . ARG B 1 95  ? 120.377 159.780 244.916 1.00 76.88  ? 95  ARG B N   1 
ATOM 3451 C CA  . ARG B 1 95  ? 119.683 160.720 245.782 1.00 76.88  ? 95  ARG B CA  1 
ATOM 3452 C C   . ARG B 1 95  ? 120.040 162.157 245.424 1.00 76.88  ? 95  ARG B C   1 
ATOM 3453 O O   . ARG B 1 95  ? 121.121 162.442 244.901 1.00 76.88  ? 95  ARG B O   1 
ATOM 3454 C CB  . ARG B 1 95  ? 120.020 160.453 247.248 1.00 76.88  ? 95  ARG B CB  1 
ATOM 3455 C CG  . ARG B 1 95  ? 119.366 159.206 247.815 1.00 76.88  ? 95  ARG B CG  1 
ATOM 3456 C CD  . ARG B 1 95  ? 119.364 159.230 249.332 1.00 76.88  ? 95  ARG B CD  1 
ATOM 3457 N NE  . ARG B 1 95  ? 119.357 157.887 249.899 1.00 76.88  ? 95  ARG B NE  1 
ATOM 3458 C CZ  . ARG B 1 95  ? 119.344 157.624 251.198 1.00 76.88  ? 95  ARG B CZ  1 
ATOM 3459 N NH1 . ARG B 1 95  ? 119.338 158.593 252.099 1.00 76.88  ? 95  ARG B NH1 1 
ATOM 3460 N NH2 . ARG B 1 95  ? 119.337 156.358 251.604 1.00 76.88  ? 95  ARG B NH2 1 
ATOM 3461 N N   . LEU B 1 96  ? 119.112 163.066 245.713 1.00 78.91  ? 96  LEU B N   1 
ATOM 3462 C CA  . LEU B 1 96  ? 119.293 164.490 245.470 1.00 78.91  ? 96  LEU B CA  1 
ATOM 3463 C C   . LEU B 1 96  ? 119.081 165.251 246.770 1.00 78.91  ? 96  LEU B C   1 
ATOM 3464 O O   . LEU B 1 96  ? 118.025 165.127 247.399 1.00 78.91  ? 96  LEU B O   1 
ATOM 3465 C CB  . LEU B 1 96  ? 118.315 164.998 244.407 1.00 78.91  ? 96  LEU B CB  1 
ATOM 3466 C CG  . LEU B 1 96  ? 118.550 164.606 242.947 1.00 78.91  ? 96  LEU B CG  1 
ATOM 3467 C CD1 . LEU B 1 96  ? 117.776 165.528 242.020 1.00 78.91  ? 96  LEU B CD1 1 
ATOM 3468 C CD2 . LEU B 1 96  ? 120.026 164.625 242.608 1.00 78.91  ? 96  LEU B CD2 1 
ATOM 3469 N N   . ARG B 1 97  ? 120.080 166.034 247.168 1.00 81.75  ? 97  ARG B N   1 
ATOM 3470 C CA  . ARG B 1 97  ? 119.953 166.970 248.277 1.00 81.75  ? 97  ARG B CA  1 
ATOM 3471 C C   . ARG B 1 97  ? 120.133 168.381 247.738 1.00 81.75  ? 97  ARG B C   1 
ATOM 3472 O O   . ARG B 1 97  ? 121.127 168.671 247.063 1.00 81.75  ? 97  ARG B O   1 
ATOM 3473 C CB  . ARG B 1 97  ? 120.958 166.657 249.397 1.00 81.75  ? 97  ARG B CB  1 
ATOM 3474 C CG  . ARG B 1 97  ? 122.410 166.506 248.962 1.00 81.75  ? 97  ARG B CG  1 
ATOM 3475 C CD  . ARG B 1 97  ? 123.206 167.796 249.103 1.00 81.75  ? 97  ARG B CD  1 
ATOM 3476 N NE  . ARG B 1 97  ? 124.608 167.605 248.750 1.00 81.75  ? 97  ARG B NE  1 
ATOM 3477 C CZ  . ARG B 1 97  ? 125.491 168.586 248.627 1.00 81.75  ? 97  ARG B CZ  1 
ATOM 3478 N NH1 . ARG B 1 97  ? 125.150 169.850 248.818 1.00 81.75  ? 97  ARG B NH1 1 
ATOM 3479 N NH2 . ARG B 1 97  ? 126.747 168.292 248.303 1.00 81.75  ? 97  ARG B NH2 1 
ATOM 3480 N N   . ASP B 1 98  ? 119.150 169.243 248.007 1.00 84.42  ? 98  ASP B N   1 
ATOM 3481 C CA  . ASP B 1 98  ? 119.128 170.609 247.481 1.00 84.42  ? 98  ASP B CA  1 
ATOM 3482 C C   . ASP B 1 98  ? 119.310 170.629 245.964 1.00 84.42  ? 98  ASP B C   1 
ATOM 3483 O O   . ASP B 1 98  ? 119.867 171.576 245.403 1.00 84.42  ? 98  ASP B O   1 
ATOM 3484 C CB  . ASP B 1 98  ? 120.183 171.483 248.164 1.00 84.42  ? 98  ASP B CB  1 
ATOM 3485 C CG  . ASP B 1 98  ? 119.824 171.814 249.599 1.00 84.42  ? 98  ASP B CG  1 
ATOM 3486 O OD1 . ASP B 1 98  ? 118.617 171.857 249.916 1.00 84.42  ? 98  ASP B OD1 1 
ATOM 3487 O OD2 . ASP B 1 98  ? 120.749 172.033 250.409 1.00 84.42  ? 98  ASP B OD2 1 
ATOM 3488 N N   . GLY B 1 99  ? 118.841 169.581 245.289 1.00 80.27  ? 99  GLY B N   1 
ATOM 3489 C CA  . GLY B 1 99  ? 118.969 169.476 243.852 1.00 80.27  ? 99  GLY B CA  1 
ATOM 3490 C C   . GLY B 1 99  ? 120.323 169.024 243.349 1.00 80.27  ? 99  GLY B C   1 
ATOM 3491 O O   . GLY B 1 99  ? 120.543 169.032 242.131 1.00 80.27  ? 99  GLY B O   1 
ATOM 3492 N N   . LYS B 1 100 ? 121.242 168.632 244.239 1.00 79.96  ? 100 LYS B N   1 
ATOM 3493 C CA  . LYS B 1 100 ? 122.585 168.233 243.829 1.00 79.96  ? 100 LYS B CA  1 
ATOM 3494 C C   . LYS B 1 100 ? 122.766 166.733 244.002 1.00 79.96  ? 100 LYS B C   1 
ATOM 3495 O O   . LYS B 1 100 ? 122.326 166.178 245.019 1.00 79.96  ? 100 LYS B O   1 
ATOM 3496 C CB  . LYS B 1 100 ? 123.636 168.981 244.645 1.00 79.96  ? 100 LYS B CB  1 
ATOM 3497 C CG  . LYS B 1 100 ? 125.043 168.901 244.074 1.00 79.96  ? 100 LYS B CG  1 
ATOM 3498 C CD  . LYS B 1 100 ? 125.788 170.213 244.245 1.00 79.96  ? 100 LYS B CD  1 
ATOM 3499 C CE  . LYS B 1 100 ? 126.567 170.247 245.549 1.00 79.96  ? 100 LYS B CE  1 
ATOM 3500 N NZ  . LYS B 1 100 ? 127.432 171.456 245.641 1.00 79.96  ? 100 LYS B NZ  1 
ATOM 3501 N N   . PRO B 1 101 ? 123.389 166.051 243.040 1.00 80.47  ? 101 PRO B N   1 
ATOM 3502 C CA  . PRO B 1 101 ? 123.561 164.597 243.155 1.00 80.47  ? 101 PRO B CA  1 
ATOM 3503 C C   . PRO B 1 101 ? 124.404 164.209 244.361 1.00 80.47  ? 101 PRO B C   1 
ATOM 3504 O O   . PRO B 1 101 ? 125.280 164.953 244.805 1.00 80.47  ? 101 PRO B O   1 
ATOM 3505 C CB  . PRO B 1 101 ? 124.257 164.219 241.843 1.00 80.47  ? 101 PRO B CB  1 
ATOM 3506 C CG  . PRO B 1 101 ? 123.864 165.300 240.892 1.00 80.47  ? 101 PRO B CG  1 
ATOM 3507 C CD  . PRO B 1 101 ? 123.806 166.550 241.719 1.00 80.47  ? 101 PRO B CD  1 
ATOM 3508 N N   . SER B 1 102 ? 124.122 163.024 244.890 1.00 77.92  ? 102 SER B N   1 
ATOM 3509 C CA  . SER B 1 102 ? 124.777 162.524 246.093 1.00 77.92  ? 102 SER B CA  1 
ATOM 3510 C C   . SER B 1 102 ? 124.854 161.003 246.001 1.00 77.92  ? 102 SER B C   1 
ATOM 3511 O O   . SER B 1 102 ? 124.696 160.427 244.919 1.00 77.92  ? 102 SER B O   1 
ATOM 3512 C CB  . SER B 1 102 ? 124.039 163.015 247.349 1.00 77.92  ? 102 SER B CB  1 
ATOM 3513 O OG  . SER B 1 102 ? 124.162 164.418 247.482 1.00 77.92  ? 102 SER B OG  1 
ATOM 3514 N N   . ASP B 1 103 ? 125.114 160.356 247.139 1.00 80.44  ? 103 ASP B N   1 
ATOM 3515 C CA  . ASP B 1 103 ? 125.310 158.912 247.186 1.00 80.44  ? 103 ASP B CA  1 
ATOM 3516 C C   . ASP B 1 103 ? 124.131 158.171 246.568 1.00 80.44  ? 103 ASP B C   1 
ATOM 3517 O O   . ASP B 1 103 ? 122.992 158.646 246.577 1.00 80.44  ? 103 ASP B O   1 
ATOM 3518 C CB  . ASP B 1 103 ? 125.509 158.454 248.632 1.00 80.44  ? 103 ASP B CB  1 
ATOM 3519 C CG  . ASP B 1 103 ? 124.292 158.719 249.498 1.00 80.44  ? 103 ASP B CG  1 
ATOM 3520 O OD1 . ASP B 1 103 ? 123.924 159.901 249.659 1.00 80.44  ? 103 ASP B OD1 1 
ATOM 3521 O OD2 . ASP B 1 103 ? 123.703 157.747 250.016 1.00 80.44  ? 103 ASP B OD2 1 
ATOM 3522 N N   . THR B 1 104 ? 124.417 156.987 246.035 1.00 78.15  ? 104 THR B N   1 
ATOM 3523 C CA  . THR B 1 104 ? 123.442 156.160 245.344 1.00 78.15  ? 104 THR B CA  1 
ATOM 3524 C C   . THR B 1 104 ? 122.956 155.034 246.249 1.00 78.15  ? 104 THR B C   1 
ATOM 3525 O O   . THR B 1 104 ? 123.564 154.723 247.277 1.00 78.15  ? 104 THR B O   1 
ATOM 3526 C CB  . THR B 1 104 ? 124.037 155.572 244.059 1.00 78.15  ? 104 THR B CB  1 
ATOM 3527 O OG1 . THR B 1 104 ? 125.119 154.693 244.390 1.00 78.15  ? 104 THR B OG1 1 
ATOM 3528 C CG2 . THR B 1 104 ? 124.551 156.681 243.156 1.00 78.15  ? 104 THR B CG2 1 
ATOM 3529 N N   . PHE B 1 105 ? 121.842 154.424 245.849 1.00 73.58  ? 105 PHE B N   1 
ATOM 3530 C CA  . PHE B 1 105 ? 121.276 153.298 246.576 1.00 73.58  ? 105 PHE B CA  1 
ATOM 3531 C C   . PHE B 1 105 ? 120.472 152.440 245.611 1.00 73.58  ? 105 PHE B C   1 
ATOM 3532 O O   . PHE B 1 105 ? 120.084 152.884 244.528 1.00 73.58  ? 105 PHE B O   1 
ATOM 3533 C CB  . PHE B 1 105 ? 120.409 153.766 247.754 1.00 73.58  ? 105 PHE B CB  1 
ATOM 3534 C CG  . PHE B 1 105 ? 119.058 154.290 247.351 1.00 73.58  ? 105 PHE B CG  1 
ATOM 3535 C CD1 . PHE B 1 105 ? 118.896 155.619 246.997 1.00 73.58  ? 105 PHE B CD1 1 
ATOM 3536 C CD2 . PHE B 1 105 ? 117.946 153.462 247.350 1.00 73.58  ? 105 PHE B CD2 1 
ATOM 3537 C CE1 . PHE B 1 105 ? 117.656 156.107 246.632 1.00 73.58  ? 105 PHE B CE1 1 
ATOM 3538 C CE2 . PHE B 1 105 ? 116.704 153.945 246.985 1.00 73.58  ? 105 PHE B CE2 1 
ATOM 3539 C CZ  . PHE B 1 105 ? 116.559 155.269 246.627 1.00 73.58  ? 105 PHE B CZ  1 
ATOM 3540 N N   . GLY B 1 106 ? 120.227 151.198 246.018 1.00 74.10  ? 106 GLY B N   1 
ATOM 3541 C CA  . GLY B 1 106 ? 119.502 150.246 245.200 1.00 74.10  ? 106 GLY B CA  1 
ATOM 3542 C C   . GLY B 1 106 ? 118.278 149.714 245.919 1.00 74.10  ? 106 GLY B C   1 
ATOM 3543 O O   . GLY B 1 106 ? 118.254 149.613 247.147 1.00 74.10  ? 106 GLY B O   1 
ATOM 3544 N N   . SER B 1 107 ? 117.255 149.371 245.138 1.00 77.22  ? 107 SER B N   1 
ATOM 3545 C CA  . SER B 1 107 ? 116.010 148.842 245.671 1.00 77.22  ? 107 SER B CA  1 
ATOM 3546 C C   . SER B 1 107 ? 115.536 147.695 244.789 1.00 77.22  ? 107 SER B C   1 
ATOM 3547 O O   . SER B 1 107 ? 116.159 147.358 243.779 1.00 77.22  ? 107 SER B O   1 
ATOM 3548 C CB  . SER B 1 107 ? 114.932 149.929 245.771 1.00 77.22  ? 107 SER B CB  1 
ATOM 3549 O OG  . SER B 1 107 ? 114.522 150.361 244.485 1.00 77.22  ? 107 SER B OG  1 
ATOM 3550 N N   . GLY B 1 108 ? 114.413 147.093 245.185 1.00 78.97  ? 108 GLY B N   1 
ATOM 3551 C CA  . GLY B 1 108 ? 113.877 145.956 244.457 1.00 78.97  ? 108 GLY B CA  1 
ATOM 3552 C C   . GLY B 1 108 ? 113.209 146.311 243.146 1.00 78.97  ? 108 GLY B C   1 
ATOM 3553 O O   . GLY B 1 108 ? 113.023 145.429 242.301 1.00 78.97  ? 108 GLY B O   1 
ATOM 3554 N N   . ASP B 1 109 ? 112.842 147.579 242.954 1.00 82.35  ? 109 ASP B N   1 
ATOM 3555 C CA  . ASP B 1 109 ? 112.149 147.986 241.737 1.00 82.35  ? 109 ASP B CA  1 
ATOM 3556 C C   . ASP B 1 109 ? 113.048 147.974 240.506 1.00 82.35  ? 109 ASP B C   1 
ATOM 3557 O O   . ASP B 1 109 ? 112.532 148.052 239.387 1.00 82.35  ? 109 ASP B O   1 
ATOM 3558 C CB  . ASP B 1 109 ? 111.537 149.376 241.921 1.00 82.35  ? 109 ASP B CB  1 
ATOM 3559 C CG  . ASP B 1 109 ? 110.538 149.425 243.061 1.00 82.35  ? 109 ASP B CG  1 
ATOM 3560 O OD1 . ASP B 1 109 ? 110.073 148.349 243.492 1.00 82.35  ? 109 ASP B OD1 1 
ATOM 3561 O OD2 . ASP B 1 109 ? 110.212 150.538 243.523 1.00 82.35  ? 109 ASP B OD2 1 
ATOM 3562 N N   . LEU B 1 110 ? 114.364 147.882 240.681 1.00 78.50  ? 110 LEU B N   1 
ATOM 3563 C CA  . LEU B 1 110 ? 115.296 147.787 239.565 1.00 78.50  ? 110 LEU B CA  1 
ATOM 3564 C C   . LEU B 1 110 ? 115.611 146.351 239.173 1.00 78.50  ? 110 LEU B C   1 
ATOM 3565 O O   . LEU B 1 110 ? 116.465 146.135 238.307 1.00 78.50  ? 110 LEU B O   1 
ATOM 3566 C CB  . LEU B 1 110 ? 116.598 148.527 239.891 1.00 78.50  ? 110 LEU B CB  1 
ATOM 3567 C CG  . LEU B 1 110 ? 116.470 149.842 240.655 1.00 78.50  ? 110 LEU B CG  1 
ATOM 3568 C CD1 . LEU B 1 110 ? 117.831 150.479 240.836 1.00 78.50  ? 110 LEU B CD1 1 
ATOM 3569 C CD2 . LEU B 1 110 ? 115.558 150.776 239.880 1.00 78.50  ? 110 LEU B CD2 1 
ATOM 3570 N N   . GLN B 1 111 ? 114.952 145.369 239.792 1.00 79.52  ? 111 GLN B N   1 
ATOM 3571 C CA  . GLN B 1 111 ? 115.170 143.977 239.415 1.00 79.52  ? 111 GLN B CA  1 
ATOM 3572 C C   . GLN B 1 111 ? 114.773 143.723 237.967 1.00 79.52  ? 111 GLN B C   1 
ATOM 3573 O O   . GLN B 1 111 ? 115.358 142.858 237.304 1.00 79.52  ? 111 GLN B O   1 
ATOM 3574 C CB  . GLN B 1 111 ? 114.390 143.056 240.355 1.00 79.52  ? 111 GLN B CB  1 
ATOM 3575 C CG  . GLN B 1 111 ? 114.574 141.572 240.086 1.00 79.52  ? 111 GLN B CG  1 
ATOM 3576 C CD  . GLN B 1 111 ? 115.646 140.953 240.960 1.00 79.52  ? 111 GLN B CD  1 
ATOM 3577 O OE1 . GLN B 1 111 ? 115.754 141.268 242.145 1.00 79.52  ? 111 GLN B OE1 1 
ATOM 3578 N NE2 . GLN B 1 111 ? 116.444 140.065 240.379 1.00 79.52  ? 111 GLN B NE2 1 
ATOM 3579 N N   . ILE B 1 112 ? 113.788 144.467 237.459 1.00 76.59  ? 112 ILE B N   1 
ATOM 3580 C CA  . ILE B 1 112 ? 113.343 144.280 236.081 1.00 76.59  ? 112 ILE B CA  1 
ATOM 3581 C C   . ILE B 1 112 ? 114.438 144.685 235.101 1.00 76.59  ? 112 ILE B C   1 
ATOM 3582 O O   . ILE B 1 112 ? 114.612 144.056 234.051 1.00 76.59  ? 112 ILE B O   1 
ATOM 3583 C CB  . ILE B 1 112 ? 112.043 145.065 235.830 1.00 76.59  ? 112 ILE B CB  1 
ATOM 3584 C CG1 . ILE B 1 112 ? 111.075 144.892 237.004 1.00 76.59  ? 112 ILE B CG1 1 
ATOM 3585 C CG2 . ILE B 1 112 ? 111.392 144.616 234.532 1.00 76.59  ? 112 ILE B CG2 1 
ATOM 3586 C CD1 . ILE B 1 112 ? 110.679 143.453 237.269 1.00 76.59  ? 112 ILE B CD1 1 
ATOM 3587 N N   . LEU B 1 113 ? 115.185 145.744 235.420 1.00 75.71  ? 113 LEU B N   1 
ATOM 3588 C CA  . LEU B 1 113 ? 116.242 146.201 234.521 1.00 75.71  ? 113 LEU B CA  1 
ATOM 3589 C C   . LEU B 1 113 ? 117.402 145.214 234.475 1.00 75.71  ? 113 LEU B C   1 
ATOM 3590 O O   . LEU B 1 113 ? 118.033 145.040 233.426 1.00 75.71  ? 113 LEU B O   1 
ATOM 3591 C CB  . LEU B 1 113 ? 116.728 147.586 234.942 1.00 75.71  ? 113 LEU B CB  1 
ATOM 3592 C CG  . LEU B 1 113 ? 115.800 148.751 234.591 1.00 75.71  ? 113 LEU B CG  1 
ATOM 3593 C CD1 . LEU B 1 113 ? 116.559 150.066 234.594 1.00 75.71  ? 113 LEU B CD1 1 
ATOM 3594 C CD2 . LEU B 1 113 ? 115.133 148.521 233.243 1.00 75.71  ? 113 LEU B CD2 1 
ATOM 3595 N N   . GLU B 1 114 ? 117.707 144.570 235.604 1.00 75.52  ? 114 GLU B N   1 
ATOM 3596 C CA  . GLU B 1 114 ? 118.795 143.597 235.629 1.00 75.52  ? 114 GLU B CA  1 
ATOM 3597 C C   . GLU B 1 114 ? 118.504 142.420 234.708 1.00 75.52  ? 114 GLU B C   1 
ATOM 3598 O O   . GLU B 1 114 ? 119.392 141.950 233.986 1.00 75.52  ? 114 GLU B O   1 
ATOM 3599 C CB  . GLU B 1 114 ? 119.033 143.117 237.060 1.00 75.52  ? 114 GLU B CB  1 
ATOM 3600 C CG  . GLU B 1 114 ? 119.567 144.192 237.992 1.00 75.52  ? 114 GLU B CG  1 
ATOM 3601 C CD  . GLU B 1 114 ? 120.577 143.655 238.987 1.00 75.52  ? 114 GLU B CD  1 
ATOM 3602 O OE1 . GLU B 1 114 ? 121.263 142.663 238.665 1.00 75.52  ? 114 GLU B OE1 1 
ATOM 3603 O OE2 . GLU B 1 114 ? 120.684 144.228 240.092 1.00 75.52  ? 114 GLU B OE2 1 
ATOM 3604 N N   . THR B 1 115 ? 117.264 141.928 234.718 1.00 72.24  ? 115 THR B N   1 
ATOM 3605 C CA  . THR B 1 115 ? 116.820 140.839 233.849 1.00 72.24  ? 115 THR B CA  1 
ATOM 3606 C C   . THR B 1 115 ? 115.617 141.328 233.054 1.00 72.24  ? 115 THR B C   1 
ATOM 3607 O O   . THR B 1 115 ? 114.469 141.206 233.511 1.00 72.24  ? 115 THR B O   1 
ATOM 3608 C CB  . THR B 1 115 ? 116.476 139.589 234.656 1.00 72.24  ? 115 THR B CB  1 
ATOM 3609 O OG1 . THR B 1 115 ? 115.455 139.903 235.611 1.00 72.24  ? 115 THR B OG1 1 
ATOM 3610 C CG2 . THR B 1 115 ? 117.706 139.071 235.387 1.00 72.24  ? 115 THR B CG2 1 
ATOM 3611 N N   . PRO B 1 116 ? 115.831 141.898 231.865 1.00 71.37  ? 116 PRO B N   1 
ATOM 3612 C CA  . PRO B 1 116 ? 114.697 142.446 231.102 1.00 71.37  ? 116 PRO B CA  1 
ATOM 3613 C C   . PRO B 1 116 ? 113.665 141.405 230.703 1.00 71.37  ? 116 PRO B C   1 
ATOM 3614 O O   . PRO B 1 116 ? 112.488 141.749 230.539 1.00 71.37  ? 116 PRO B O   1 
ATOM 3615 C CB  . PRO B 1 116 ? 115.375 143.073 229.876 1.00 71.37  ? 116 PRO B CB  1 
ATOM 3616 C CG  . PRO B 1 116 ? 116.666 142.337 229.739 1.00 71.37  ? 116 PRO B CG  1 
ATOM 3617 C CD  . PRO B 1 116 ? 117.104 142.015 231.136 1.00 71.37  ? 116 PRO B CD  1 
ATOM 3618 N N   . TRP B 1 117 ? 114.065 140.147 230.542 1.00 69.68  ? 117 TRP B N   1 
ATOM 3619 C CA  . TRP B 1 117 ? 113.128 139.073 230.237 1.00 69.68  ? 117 TRP B CA  1 
ATOM 3620 C C   . TRP B 1 117 ? 113.763 137.753 230.657 1.00 69.68  ? 117 TRP B C   1 
ATOM 3621 O O   . TRP B 1 117 ? 114.854 137.721 231.233 1.00 69.68  ? 117 TRP B O   1 
ATOM 3622 C CB  . TRP B 1 117 ? 112.735 139.077 228.755 1.00 69.68  ? 117 TRP B CB  1 
ATOM 3623 C CG  . TRP B 1 117 ? 113.857 138.772 227.809 1.00 69.68  ? 117 TRP B CG  1 
ATOM 3624 C CD1 . TRP B 1 117 ? 114.311 137.539 227.445 1.00 69.68  ? 117 TRP B CD1 1 
ATOM 3625 C CD2 . TRP B 1 117 ? 114.656 139.720 227.091 1.00 69.68  ? 117 TRP B CD2 1 
ATOM 3626 N NE1 . TRP B 1 117 ? 115.348 137.659 226.553 1.00 69.68  ? 117 TRP B NE1 1 
ATOM 3627 C CE2 . TRP B 1 117 ? 115.579 138.989 226.319 1.00 69.68  ? 117 TRP B CE2 1 
ATOM 3628 C CE3 . TRP B 1 117 ? 114.682 141.116 227.030 1.00 69.68  ? 117 TRP B CE3 1 
ATOM 3629 C CZ2 . TRP B 1 117 ? 116.519 139.606 225.497 1.00 69.68  ? 117 TRP B CZ2 1 
ATOM 3630 C CZ3 . TRP B 1 117 ? 115.616 141.727 226.214 1.00 69.68  ? 117 TRP B CZ3 1 
ATOM 3631 C CH2 . TRP B 1 117 ? 116.521 140.973 225.458 1.00 69.68  ? 117 TRP B CH2 1 
ATOM 3632 N N   . LYS B 1 118 ? 113.062 136.659 230.369 1.00 70.71  ? 118 LYS B N   1 
ATOM 3633 C CA  . LYS B 1 118 ? 113.515 135.339 230.786 1.00 70.71  ? 118 LYS B CA  1 
ATOM 3634 C C   . LYS B 1 118 ? 114.797 134.956 230.058 1.00 70.71  ? 118 LYS B C   1 
ATOM 3635 O O   . LYS B 1 118 ? 114.838 134.932 228.824 1.00 70.71  ? 118 LYS B O   1 
ATOM 3636 C CB  . LYS B 1 118 ? 112.421 134.306 230.521 1.00 70.71  ? 118 LYS B CB  1 
ATOM 3637 C CG  . LYS B 1 118 ? 112.736 132.912 231.034 1.00 70.71  ? 118 LYS B CG  1 
ATOM 3638 C CD  . LYS B 1 118 ? 112.868 132.893 232.549 1.00 70.71  ? 118 LYS B CD  1 
ATOM 3639 C CE  . LYS B 1 118 ? 113.865 131.840 233.003 1.00 70.71  ? 118 LYS B CE  1 
ATOM 3640 N NZ  . LYS B 1 118 ? 113.934 131.744 234.488 1.00 70.71  ? 118 LYS B NZ  1 
ATOM 3641 N N   . GLY B 1 119 ? 115.839 134.643 230.824 1.00 71.42  ? 119 GLY B N   1 
ATOM 3642 C CA  . GLY B 1 119 ? 117.113 134.253 230.252 1.00 71.42  ? 119 GLY B CA  1 
ATOM 3643 C C   . GLY B 1 119 ? 117.780 135.341 229.435 1.00 71.42  ? 119 GLY B C   1 
ATOM 3644 O O   . GLY B 1 119 ? 118.256 135.087 228.325 1.00 71.42  ? 119 GLY B O   1 
ATOM 3645 N N   . GLY B 1 120 ? 117.822 136.557 229.972 1.00 71.30  ? 120 GLY B N   1 
ATOM 3646 C CA  . GLY B 1 120 ? 118.429 137.669 229.266 1.00 71.30  ? 120 GLY B CA  1 
ATOM 3647 C C   . GLY B 1 120 ? 118.939 138.710 230.231 1.00 71.30  ? 120 GLY B C   1 
ATOM 3648 O O   . GLY B 1 120 ? 118.392 138.889 231.324 1.00 71.30  ? 120 GLY B O   1 
ATOM 3649 N N   . THR B 1 121 ? 119.996 139.404 229.823 1.00 70.82  ? 121 THR B N   1 
ATOM 3650 C CA  . THR B 1 121 ? 120.643 140.425 230.633 1.00 70.82  ? 121 THR B CA  1 
ATOM 3651 C C   . THR B 1 121 ? 120.398 141.808 230.040 1.00 70.82  ? 121 THR B C   1 
ATOM 3652 O O   . THR B 1 121 ? 119.863 141.959 228.939 1.00 70.82  ? 121 THR B O   1 
ATOM 3653 C CB  . THR B 1 121 ? 122.148 140.157 230.749 1.00 70.82  ? 121 THR B CB  1 
ATOM 3654 O OG1 . THR B 1 121 ? 122.777 140.395 229.484 1.00 70.82  ? 121 THR B OG1 1 
ATOM 3655 C CG2 . THR B 1 121 ? 122.402 138.719 231.172 1.00 70.82  ? 121 THR B CG2 1 
ATOM 3656 N N   . THR B 1 122 ? 120.803 142.827 230.803 1.00 66.73  ? 122 THR B N   1 
ATOM 3657 C CA  . THR B 1 122 ? 120.646 144.209 230.360 1.00 66.73  ? 122 THR B CA  1 
ATOM 3658 C C   . THR B 1 122 ? 121.480 144.501 229.117 1.00 66.73  ? 122 THR B C   1 
ATOM 3659 O O   . THR B 1 122 ? 121.126 145.386 228.329 1.00 66.73  ? 122 THR B O   1 
ATOM 3660 C CB  . THR B 1 122 ? 121.024 145.163 231.496 1.00 66.73  ? 122 THR B CB  1 
ATOM 3661 O OG1 . THR B 1 122 ? 120.296 144.807 232.678 1.00 66.73  ? 122 THR B OG1 1 
ATOM 3662 C CG2 . THR B 1 122 ? 120.689 146.602 231.134 1.00 66.73  ? 122 THR B CG2 1 
ATOM 3663 N N   . GLN B 1 123 ? 122.584 143.775 228.928 1.00 66.08  ? 123 GLN B N   1 
ATOM 3664 C CA  . GLN B 1 123 ? 123.444 144.004 227.771 1.00 66.08  ? 123 GLN B CA  1 
ATOM 3665 C C   . GLN B 1 123 ? 122.695 143.772 226.464 1.00 66.08  ? 123 GLN B C   1 
ATOM 3666 O O   . GLN B 1 123 ? 122.886 144.510 225.491 1.00 66.08  ? 123 GLN B O   1 
ATOM 3667 C CB  . GLN B 1 123 ? 124.680 143.107 227.855 1.00 66.08  ? 123 GLN B CB  1 
ATOM 3668 C CG  . GLN B 1 123 ? 125.637 143.249 226.683 1.00 66.08  ? 123 GLN B CG  1 
ATOM 3669 C CD  . GLN B 1 123 ? 126.984 142.605 226.948 1.00 66.08  ? 123 GLN B CD  1 
ATOM 3670 O OE1 . GLN B 1 123 ? 127.089 141.647 227.713 1.00 66.08  ? 123 GLN B OE1 1 
ATOM 3671 N NE2 . GLN B 1 123 ? 128.024 143.130 226.310 1.00 66.08  ? 123 GLN B NE2 1 
ATOM 3672 N N   . ASP B 1 124 ? 121.840 142.746 226.421 1.00 67.86  ? 124 ASP B N   1 
ATOM 3673 C CA  . ASP B 1 124 ? 121.041 142.502 225.224 1.00 67.86  ? 124 ASP B CA  1 
ATOM 3674 C C   . ASP B 1 124 ? 120.100 143.668 224.946 1.00 67.86  ? 124 ASP B C   1 
ATOM 3675 O O   . ASP B 1 124 ? 119.964 144.107 223.797 1.00 67.86  ? 124 ASP B O   1 
ATOM 3676 C CB  . ASP B 1 124 ? 120.254 141.202 225.376 1.00 67.86  ? 124 ASP B CB  1 
ATOM 3677 C CG  . ASP B 1 124 ? 121.146 140.011 225.661 1.00 67.86  ? 124 ASP B CG  1 
ATOM 3678 O OD1 . ASP B 1 124 ? 121.766 139.979 226.744 1.00 67.86  ? 124 ASP B OD1 1 
ATOM 3679 O OD2 . ASP B 1 124 ? 121.228 139.108 224.802 1.00 67.86  ? 124 ASP B OD2 1 
ATOM 3680 N N   . MET B 1 125 ? 119.446 144.185 225.991 1.00 69.11  ? 125 MET B N   1 
ATOM 3681 C CA  . MET B 1 125 ? 118.617 145.377 225.842 1.00 69.11  ? 125 MET B CA  1 
ATOM 3682 C C   . MET B 1 125 ? 119.415 146.538 225.270 1.00 69.11  ? 125 MET B C   1 
ATOM 3683 O O   . MET B 1 125 ? 118.991 147.181 224.302 1.00 69.11  ? 125 MET B O   1 
ATOM 3684 C CB  . MET B 1 125 ? 118.018 145.775 227.189 1.00 69.11  ? 125 MET B CB  1 
ATOM 3685 C CG  . MET B 1 125 ? 116.724 146.553 227.076 1.00 69.11  ? 125 MET B CG  1 
ATOM 3686 S SD  . MET B 1 125 ? 115.938 146.850 228.666 1.00 69.11  ? 125 MET B SD  1 
ATOM 3687 C CE  . MET B 1 125 ? 114.228 146.940 228.165 1.00 69.11  ? 125 MET B CE  1 
ATOM 3688 N N   . LEU B 1 126 ? 120.563 146.839 225.879 1.00 64.43  ? 126 LEU B N   1 
ATOM 3689 C CA  . LEU B 1 126 ? 121.339 147.994 225.447 1.00 64.43  ? 126 LEU B CA  1 
ATOM 3690 C C   . LEU B 1 126 ? 121.788 147.837 224.002 1.00 64.43  ? 126 LEU B C   1 
ATOM 3691 O O   . LEU B 1 126 ? 121.702 148.783 223.213 1.00 64.43  ? 126 LEU B O   1 
ATOM 3692 C CB  . LEU B 1 126 ? 122.537 148.203 226.374 1.00 64.43  ? 126 LEU B CB  1 
ATOM 3693 C CG  . LEU B 1 126 ? 122.222 148.644 227.807 1.00 64.43  ? 126 LEU B CG  1 
ATOM 3694 C CD1 . LEU B 1 126 ? 123.413 149.355 228.432 1.00 64.43  ? 126 LEU B CD1 1 
ATOM 3695 C CD2 . LEU B 1 126 ? 120.991 149.536 227.844 1.00 64.43  ? 126 LEU B CD2 1 
ATOM 3696 N N   . SER B 1 127 ? 122.236 146.637 223.629 1.00 63.98  ? 127 SER B N   1 
ATOM 3697 C CA  . SER B 1 127 ? 122.648 146.391 222.252 1.00 63.98  ? 127 SER B CA  1 
ATOM 3698 C C   . SER B 1 127 ? 121.485 146.577 221.285 1.00 63.98  ? 127 SER B C   1 
ATOM 3699 O O   . SER B 1 127 ? 121.637 147.197 220.225 1.00 63.98  ? 127 SER B O   1 
ATOM 3700 C CB  . SER B 1 127 ? 123.225 144.983 222.129 1.00 63.98  ? 127 SER B CB  1 
ATOM 3701 O OG  . SER B 1 127 ? 124.405 144.851 222.903 1.00 63.98  ? 127 SER B OG  1 
ATOM 3702 N N   . ARG B 1 128 ? 120.311 146.042 221.633 1.00 64.93  ? 128 ARG B N   1 
ATOM 3703 C CA  . ARG B 1 128 ? 119.167 146.141 220.734 1.00 64.93  ? 128 ARG B CA  1 
ATOM 3704 C C   . ARG B 1 128 ? 118.741 147.590 220.534 1.00 64.93  ? 128 ARG B C   1 
ATOM 3705 O O   . ARG B 1 128 ? 118.474 148.015 219.403 1.00 64.93  ? 128 ARG B O   1 
ATOM 3706 C CB  . ARG B 1 128 ? 118.007 145.303 221.269 1.00 64.93  ? 128 ARG B CB  1 
ATOM 3707 C CG  . ARG B 1 128 ? 117.975 143.883 220.725 1.00 64.93  ? 128 ARG B CG  1 
ATOM 3708 C CD  . ARG B 1 128 ? 117.940 143.882 219.208 1.00 64.93  ? 128 ARG B CD  1 
ATOM 3709 N NE  . ARG B 1 128 ? 117.254 142.711 218.677 1.00 64.93  ? 128 ARG B NE  1 
ATOM 3710 C CZ  . ARG B 1 128 ? 117.235 142.374 217.394 1.00 64.93  ? 128 ARG B CZ  1 
ATOM 3711 N NH1 . ARG B 1 128 ? 117.856 143.101 216.480 1.00 64.93  ? 128 ARG B NH1 1 
ATOM 3712 N NH2 . ARG B 1 128 ? 116.572 141.284 217.019 1.00 64.93  ? 128 ARG B NH2 1 
ATOM 3713 N N   . MET B 1 129 ? 118.682 148.370 221.617 1.00 65.09  ? 129 MET B N   1 
ATOM 3714 C CA  . MET B 1 129 ? 118.277 149.767 221.476 1.00 65.09  ? 129 MET B CA  1 
ATOM 3715 C C   . MET B 1 129 ? 119.343 150.602 220.772 1.00 65.09  ? 129 MET B C   1 
ATOM 3716 O O   . MET B 1 129 ? 119.007 151.519 220.016 1.00 65.09  ? 129 MET B O   1 
ATOM 3717 C CB  . MET B 1 129 ? 117.903 150.363 222.834 1.00 65.09  ? 129 MET B CB  1 
ATOM 3718 C CG  . MET B 1 129 ? 117.139 149.398 223.721 1.00 65.09  ? 129 MET B CG  1 
ATOM 3719 S SD  . MET B 1 129 ? 116.171 150.173 225.026 1.00 65.09  ? 129 MET B SD  1 
ATOM 3720 C CE  . MET B 1 129 ? 117.472 150.695 226.133 1.00 65.09  ? 129 MET B CE  1 
ATOM 3721 N N   . ILE B 1 130 ? 120.627 150.296 220.981 1.00 61.86  ? 130 ILE B N   1 
ATOM 3722 C CA  . ILE B 1 130 ? 121.671 150.997 220.234 1.00 61.86  ? 130 ILE B CA  1 
ATOM 3723 C C   . ILE B 1 130 ? 121.543 150.708 218.744 1.00 61.86  ? 130 ILE B C   1 
ATOM 3724 O O   . ILE B 1 130 ? 121.634 151.619 217.911 1.00 61.86  ? 130 ILE B O   1 
ATOM 3725 C CB  . ILE B 1 130 ? 123.068 150.626 220.768 1.00 61.86  ? 130 ILE B CB  1 
ATOM 3726 C CG1 . ILE B 1 130 ? 123.272 151.188 222.176 1.00 61.86  ? 130 ILE B CG1 1 
ATOM 3727 C CG2 . ILE B 1 130 ? 124.158 151.132 219.834 1.00 61.86  ? 130 ILE B CG2 1 
ATOM 3728 C CD1 . ILE B 1 130 ? 122.996 152.670 222.288 1.00 61.86  ? 130 ILE B CD1 1 
ATOM 3729 N N   . GLN B 1 131 ? 121.319 149.442 218.382 1.00 62.15  ? 131 GLN B N   1 
ATOM 3730 C CA  . GLN B 1 131 ? 121.136 149.104 216.974 1.00 62.15  ? 131 GLN B CA  1 
ATOM 3731 C C   . GLN B 1 131 ? 119.911 149.798 216.392 1.00 62.15  ? 131 GLN B C   1 
ATOM 3732 O O   . GLN B 1 131 ? 119.958 150.322 215.272 1.00 62.15  ? 131 GLN B O   1 
ATOM 3733 C CB  . GLN B 1 131 ? 121.025 147.588 216.803 1.00 62.15  ? 131 GLN B CB  1 
ATOM 3734 C CG  . GLN B 1 131 ? 122.358 146.859 216.841 1.00 62.15  ? 131 GLN B CG  1 
ATOM 3735 C CD  . GLN B 1 131 ? 122.288 145.487 216.199 1.00 62.15  ? 131 GLN B CD  1 
ATOM 3736 O OE1 . GLN B 1 131 ? 121.238 145.071 215.710 1.00 62.15  ? 131 GLN B OE1 1 
ATOM 3737 N NE2 . GLN B 1 131 ? 123.410 144.777 216.196 1.00 62.15  ? 131 GLN B NE2 1 
ATOM 3738 N N   . ASP B 1 132 ? 118.803 149.813 217.138 1.00 64.59  ? 132 ASP B N   1 
ATOM 3739 C CA  . ASP B 1 132 ? 117.584 150.447 216.645 1.00 64.59  ? 132 ASP B CA  1 
ATOM 3740 C C   . ASP B 1 132 ? 117.784 151.946 216.447 1.00 64.59  ? 132 ASP B C   1 
ATOM 3741 O O   . ASP B 1 132 ? 117.339 152.516 215.444 1.00 64.59  ? 132 ASP B O   1 
ATOM 3742 C CB  . ASP B 1 132 ? 116.428 150.175 217.607 1.00 64.59  ? 132 ASP B CB  1 
ATOM 3743 C CG  . ASP B 1 132 ? 115.886 148.765 217.482 1.00 64.59  ? 132 ASP B CG  1 
ATOM 3744 O OD1 . ASP B 1 132 ? 116.184 148.099 216.469 1.00 64.59  ? 132 ASP B OD1 1 
ATOM 3745 O OD2 . ASP B 1 132 ? 115.165 148.319 218.399 1.00 64.59  ? 132 ASP B OD2 1 
ATOM 3746 N N   . ALA B 1 133 ? 118.452 152.604 217.398 1.00 62.38  ? 133 ALA B N   1 
ATOM 3747 C CA  . ALA B 1 133 ? 118.713 154.033 217.266 1.00 62.38  ? 133 ALA B CA  1 
ATOM 3748 C C   . ALA B 1 133 ? 119.683 154.324 216.129 1.00 62.38  ? 133 ALA B C   1 
ATOM 3749 O O   . ALA B 1 133 ? 119.587 155.374 215.486 1.00 62.38  ? 133 ALA B O   1 
ATOM 3750 C CB  . ALA B 1 133 ? 119.253 154.593 218.582 1.00 62.38  ? 133 ALA B CB  1 
ATOM 3751 N N   . ASP B 1 134 ? 120.628 153.417 215.873 1.00 64.09  ? 134 ASP B N   1 
ATOM 3752 C CA  . ASP B 1 134 ? 121.587 153.644 214.799 1.00 64.09  ? 134 ASP B CA  1 
ATOM 3753 C C   . ASP B 1 134 ? 120.943 153.466 213.429 1.00 64.09  ? 134 ASP B C   1 
ATOM 3754 O O   . ASP B 1 134 ? 121.205 154.248 212.508 1.00 64.09  ? 134 ASP B O   1 
ATOM 3755 C CB  . ASP B 1 134 ? 122.783 152.707 214.960 1.00 64.09  ? 134 ASP B CB  1 
ATOM 3756 C CG  . ASP B 1 134 ? 123.867 153.293 215.842 1.00 64.09  ? 134 ASP B CG  1 
ATOM 3757 O OD1 . ASP B 1 134 ? 123.801 154.504 216.141 1.00 64.09  ? 134 ASP B OD1 1 
ATOM 3758 O OD2 . ASP B 1 134 ? 124.783 152.543 216.240 1.00 64.09  ? 134 ASP B OD2 1 
ATOM 3759 N N   . LEU B 1 135 ? 120.097 152.446 213.273 1.00 64.42  ? 135 LEU B N   1 
ATOM 3760 C CA  . LEU B 1 135 ? 119.534 152.162 211.957 1.00 64.42  ? 135 LEU B CA  1 
ATOM 3761 C C   . LEU B 1 135 ? 118.323 153.036 211.651 1.00 64.42  ? 135 LEU B C   1 
ATOM 3762 O O   . LEU B 1 135 ? 118.314 153.753 210.644 1.00 64.42  ? 135 LEU B O   1 
ATOM 3763 C CB  . LEU B 1 135 ? 119.164 150.681 211.846 1.00 64.42  ? 135 LEU B CB  1 
ATOM 3764 C CG  . LEU B 1 135 ? 120.264 149.674 211.481 1.00 64.42  ? 135 LEU B CG  1 
ATOM 3765 C CD1 . LEU B 1 135 ? 120.794 149.959 210.084 1.00 64.42  ? 135 LEU B CD1 1 
ATOM 3766 C CD2 . LEU B 1 135 ? 121.402 149.638 212.493 1.00 64.42  ? 135 LEU B CD2 1 
ATOM 3767 N N   . ALA B 1 136 ? 117.294 152.994 212.498 1.00 62.46  ? 136 ALA B N   1 
ATOM 3768 C CA  . ALA B 1 136 ? 116.056 153.715 212.239 1.00 62.46  ? 136 ALA B CA  1 
ATOM 3769 C C   . ALA B 1 136 ? 115.952 155.045 212.969 1.00 62.46  ? 136 ALA B C   1 
ATOM 3770 O O   . ALA B 1 136 ? 115.065 155.842 212.641 1.00 62.46  ? 136 ALA B O   1 
ATOM 3771 C CB  . ALA B 1 136 ? 114.847 152.847 212.612 1.00 62.46  ? 136 ALA B CB  1 
ATOM 3772 N N   . GLY B 1 137 ? 116.821 155.310 213.941 1.00 62.71  ? 137 GLY B N   1 
ATOM 3773 C CA  . GLY B 1 137 ? 116.745 156.531 214.711 1.00 62.71  ? 137 GLY B CA  1 
ATOM 3774 C C   . GLY B 1 137 ? 115.743 156.515 215.843 1.00 62.71  ? 137 GLY B C   1 
ATOM 3775 O O   . GLY B 1 137 ? 115.603 157.531 216.535 1.00 62.71  ? 137 GLY B O   1 
ATOM 3776 N N   . ASN B 1 138 ? 115.044 155.403 216.056 1.00 65.46  ? 138 ASN B N   1 
ATOM 3777 C CA  . ASN B 1 138 ? 114.047 155.301 217.109 1.00 65.46  ? 138 ASN B CA  1 
ATOM 3778 C C   . ASN B 1 138 ? 114.137 153.927 217.758 1.00 65.46  ? 138 ASN B C   1 
ATOM 3779 O O   . ASN B 1 138 ? 114.626 152.965 217.162 1.00 65.46  ? 138 ASN B O   1 
ATOM 3780 C CB  . ASN B 1 138 ? 112.628 155.537 216.574 1.00 65.46  ? 138 ASN B CB  1 
ATOM 3781 C CG  . ASN B 1 138 ? 112.515 156.813 215.764 1.00 65.46  ? 138 ASN B CG  1 
ATOM 3782 O OD1 . ASN B 1 138 ? 112.510 157.913 216.314 1.00 65.46  ? 138 ASN B OD1 1 
ATOM 3783 N ND2 . ASN B 1 138 ? 112.428 156.670 214.447 1.00 65.46  ? 138 ASN B ND2 1 
ATOM 3784 N N   . SER B 1 139 ? 113.654 153.850 218.996 1.00 65.10  ? 139 SER B N   1 
ATOM 3785 C CA  . SER B 1 139 ? 113.607 152.595 219.733 1.00 65.10  ? 139 SER B CA  1 
ATOM 3786 C C   . SER B 1 139 ? 112.355 152.592 220.594 1.00 65.10  ? 139 SER B C   1 
ATOM 3787 O O   . SER B 1 139 ? 112.106 153.552 221.329 1.00 65.10  ? 139 SER B O   1 
ATOM 3788 C CB  . SER B 1 139 ? 114.855 152.413 220.603 1.00 65.10  ? 139 SER B CB  1 
ATOM 3789 O OG  . SER B 1 139 ? 116.032 152.430 219.816 1.00 65.10  ? 139 SER B OG  1 
ATOM 3790 N N   . TYR B 1 140 ? 111.575 151.518 220.503 1.00 65.43  ? 140 TYR B N   1 
ATOM 3791 C CA  . TYR B 1 140 ? 110.316 151.395 221.228 1.00 65.43  ? 140 TYR B CA  1 
ATOM 3792 C C   . TYR B 1 140 ? 110.346 150.116 222.052 1.00 65.43  ? 140 TYR B C   1 
ATOM 3793 O O   . TYR B 1 140 ? 110.624 149.037 221.519 1.00 65.43  ? 140 TYR B O   1 
ATOM 3794 C CB  . TYR B 1 140 ? 109.126 151.388 220.265 1.00 65.43  ? 140 TYR B CB  1 
ATOM 3795 C CG  . TYR B 1 140 ? 109.155 152.503 219.243 1.00 65.43  ? 140 TYR B CG  1 
ATOM 3796 C CD1 . TYR B 1 140 ? 108.596 153.742 219.523 1.00 65.43  ? 140 TYR B CD1 1 
ATOM 3797 C CD2 . TYR B 1 140 ? 109.737 152.314 217.996 1.00 65.43  ? 140 TYR B CD2 1 
ATOM 3798 C CE1 . TYR B 1 140 ? 108.619 154.764 218.591 1.00 65.43  ? 140 TYR B CE1 1 
ATOM 3799 C CE2 . TYR B 1 140 ? 109.765 153.329 217.059 1.00 65.43  ? 140 TYR B CE2 1 
ATOM 3800 C CZ  . TYR B 1 140 ? 109.204 154.551 217.362 1.00 65.43  ? 140 TYR B CZ  1 
ATOM 3801 O OH  . TYR B 1 140 ? 109.229 155.565 216.432 1.00 65.43  ? 140 TYR B OH  1 
ATOM 3802 N N   . TRP B 1 141 ? 110.073 150.241 223.348 1.00 64.48  ? 141 TRP B N   1 
ATOM 3803 C CA  . TRP B 1 141 ? 109.985 149.099 224.246 1.00 64.48  ? 141 TRP B CA  1 
ATOM 3804 C C   . TRP B 1 141 ? 108.799 149.271 225.181 1.00 64.48  ? 141 TRP B C   1 
ATOM 3805 O O   . TRP B 1 141 ? 108.557 150.365 225.698 1.00 64.48  ? 141 TRP B O   1 
ATOM 3806 C CB  . TRP B 1 141 ? 111.271 148.920 225.064 1.00 64.48  ? 141 TRP B CB  1 
ATOM 3807 C CG  . TRP B 1 141 ? 112.444 148.476 224.252 1.00 64.48  ? 141 TRP B CG  1 
ATOM 3808 C CD1 . TRP B 1 141 ? 113.149 149.220 223.354 1.00 64.48  ? 141 TRP B CD1 1 
ATOM 3809 C CD2 . TRP B 1 141 ? 113.046 147.177 224.258 1.00 64.48  ? 141 TRP B CD2 1 
ATOM 3810 N NE1 . TRP B 1 141 ? 114.154 148.466 222.800 1.00 64.48  ? 141 TRP B NE1 1 
ATOM 3811 C CE2 . TRP B 1 141 ? 114.113 147.207 223.340 1.00 64.48  ? 141 TRP B CE2 1 
ATOM 3812 C CE3 . TRP B 1 141 ? 112.787 145.991 224.952 1.00 64.48  ? 141 TRP B CE3 1 
ATOM 3813 C CZ2 . TRP B 1 141 ? 114.921 146.100 223.098 1.00 64.48  ? 141 TRP B CZ2 1 
ATOM 3814 C CZ3 . TRP B 1 141 ? 113.590 144.892 224.710 1.00 64.48  ? 141 TRP B CZ3 1 
ATOM 3815 C CH2 . TRP B 1 141 ? 114.644 144.954 223.791 1.00 64.48  ? 141 TRP B CH2 1 
ATOM 3816 N N   . THR B 1 142 ? 108.064 148.182 225.393 1.00 68.47  ? 142 THR B N   1 
ATOM 3817 C CA  . THR B 1 142 ? 106.942 148.164 226.319 1.00 68.47  ? 142 THR B CA  1 
ATOM 3818 C C   . THR B 1 142 ? 107.083 146.962 227.240 1.00 68.47  ? 142 THR B C   1 
ATOM 3819 O O   . THR B 1 142 ? 107.630 145.928 226.846 1.00 68.47  ? 142 THR B O   1 
ATOM 3820 C CB  . THR B 1 142 ? 105.595 148.120 225.580 1.00 68.47  ? 142 THR B CB  1 
ATOM 3821 O OG1 . THR B 1 142 ? 104.524 148.235 226.525 1.00 68.47  ? 142 THR B OG1 1 
ATOM 3822 C CG2 . THR B 1 142 ? 105.444 146.823 224.797 1.00 68.47  ? 142 THR B CG2 1 
ATOM 3823 N N   . ILE B 1 143 ? 106.607 147.110 228.471 1.00 72.46  ? 143 ILE B N   1 
ATOM 3824 C CA  . ILE B 1 143 ? 106.714 146.059 229.475 1.00 72.46  ? 143 ILE B CA  1 
ATOM 3825 C C   . ILE B 1 143 ? 105.359 145.382 229.639 1.00 72.46  ? 143 ILE B C   1 
ATOM 3826 O O   . ILE B 1 143 ? 104.337 146.048 229.848 1.00 72.46  ? 143 ILE B O   1 
ATOM 3827 C CB  . ILE B 1 143 ? 107.231 146.623 230.811 1.00 72.46  ? 143 ILE B CB  1 
ATOM 3828 C CG1 . ILE B 1 143 ? 107.357 145.509 231.852 1.00 72.46  ? 143 ILE B CG1 1 
ATOM 3829 C CG2 . ILE B 1 143 ? 106.361 147.778 231.306 1.00 72.46  ? 143 ILE B CG2 1 
ATOM 3830 C CD1 . ILE B 1 143 ? 108.210 145.883 233.043 1.00 72.46  ? 143 ILE B CD1 1 
ATOM 3831 N N   . VAL B 1 144 ? 105.343 144.057 229.513 1.00 76.89  ? 144 VAL B N   1 
ATOM 3832 C CA  . VAL B 1 144 ? 104.122 143.268 229.625 1.00 76.89  ? 144 VAL B CA  1 
ATOM 3833 C C   . VAL B 1 144 ? 104.396 142.086 230.544 1.00 76.89  ? 144 VAL B C   1 
ATOM 3834 O O   . VAL B 1 144 ? 105.289 141.275 230.269 1.00 76.89  ? 144 VAL B O   1 
ATOM 3835 C CB  . VAL B 1 144 ? 103.620 142.785 228.254 1.00 76.89  ? 144 VAL B CB  1 
ATOM 3836 C CG1 . VAL B 1 144 ? 102.615 141.654 228.421 1.00 76.89  ? 144 VAL B CG1 1 
ATOM 3837 C CG2 . VAL B 1 144 ? 103.004 143.940 227.478 1.00 76.89  ? 144 VAL B CG2 1 
ATOM 3838 N N   . ASP B 1 145 ? 103.632 141.995 231.635 1.00 81.92  ? 145 ASP B N   1 
ATOM 3839 C CA  . ASP B 1 145 ? 103.662 140.851 232.550 1.00 81.92  ? 145 ASP B CA  1 
ATOM 3840 C C   . ASP B 1 145 ? 105.047 140.637 233.159 1.00 81.92  ? 145 ASP B C   1 
ATOM 3841 O O   . ASP B 1 145 ? 105.422 139.516 233.506 1.00 81.92  ? 145 ASP B O   1 
ATOM 3842 C CB  . ASP B 1 145 ? 103.176 139.578 231.854 1.00 81.92  ? 145 ASP B CB  1 
ATOM 3843 C CG  . ASP B 1 145 ? 101.742 139.687 231.373 1.00 81.92  ? 145 ASP B CG  1 
ATOM 3844 O OD1 . ASP B 1 145 ? 101.111 140.739 231.609 1.00 81.92  ? 145 ASP B OD1 1 
ATOM 3845 O OD2 . ASP B 1 145 ? 101.248 138.720 230.757 1.00 81.92  ? 145 ASP B OD2 1 
ATOM 3846 N N   . GLY B 1 146 ? 105.803 141.721 233.315 1.00 78.66  ? 146 GLY B N   1 
ATOM 3847 C CA  . GLY B 1 146 ? 107.094 141.667 233.969 1.00 78.66  ? 146 GLY B CA  1 
ATOM 3848 C C   . GLY B 1 146 ? 108.293 141.485 233.062 1.00 78.66  ? 146 GLY B C   1 
ATOM 3849 O O   . GLY B 1 146 ? 109.417 141.382 233.569 1.00 78.66  ? 146 GLY B O   1 
ATOM 3850 N N   . GLU B 1 147 ? 108.099 141.438 231.746 1.00 77.11  ? 147 GLU B N   1 
ATOM 3851 C CA  . GLU B 1 147 ? 109.201 141.373 230.798 1.00 77.11  ? 147 GLU B CA  1 
ATOM 3852 C C   . GLU B 1 147 ? 109.038 142.470 229.756 1.00 77.11  ? 147 GLU B C   1 
ATOM 3853 O O   . GLU B 1 147 ? 107.942 142.991 229.535 1.00 77.11  ? 147 GLU B O   1 
ATOM 3854 C CB  . GLU B 1 147 ? 109.305 140.007 230.092 1.00 77.11  ? 147 GLU B CB  1 
ATOM 3855 C CG  . GLU B 1 147 ? 107.984 139.382 229.664 1.00 77.11  ? 147 GLU B CG  1 
ATOM 3856 C CD  . GLU B 1 147 ? 107.313 138.591 230.771 1.00 77.11  ? 147 GLU B CD  1 
ATOM 3857 O OE1 . GLU B 1 147 ? 106.592 137.623 230.452 1.00 77.11  ? 147 GLU B OE1 1 
ATOM 3858 O OE2 . GLU B 1 147 ? 107.532 138.906 231.957 1.00 77.11  ? 147 GLU B OE2 1 
ATOM 3859 N N   . PHE B 1 148 ? 110.152 142.813 229.115 1.00 71.41  ? 148 PHE B N   1 
ATOM 3860 C CA  . PHE B 1 148 ? 110.200 143.879 228.116 1.00 71.41  ? 148 PHE B CA  1 
ATOM 3861 C C   . PHE B 1 148 ? 110.170 143.241 226.732 1.00 71.41  ? 148 PHE B C   1 
ATOM 3862 O O   . PHE B 1 148 ? 111.013 142.403 226.403 1.00 71.41  ? 148 PHE B O   1 
ATOM 3863 C CB  . PHE B 1 148 ? 111.445 144.737 228.305 1.00 71.41  ? 148 PHE B CB  1 
ATOM 3864 C CG  . PHE B 1 148 ? 111.290 145.815 229.340 1.00 71.41  ? 148 PHE B CG  1 
ATOM 3865 C CD1 . PHE B 1 148 ? 110.611 146.985 229.046 1.00 71.41  ? 148 PHE B CD1 1 
ATOM 3866 C CD2 . PHE B 1 148 ? 111.837 145.664 230.603 1.00 71.41  ? 148 PHE B CD2 1 
ATOM 3867 C CE1 . PHE B 1 148 ? 110.473 147.981 229.995 1.00 71.41  ? 148 PHE B CE1 1 
ATOM 3868 C CE2 . PHE B 1 148 ? 111.702 146.655 231.556 1.00 71.41  ? 148 PHE B CE2 1 
ATOM 3869 C CZ  . PHE B 1 148 ? 111.019 147.815 231.251 1.00 71.41  ? 148 PHE B CZ  1 
ATOM 3870 N N   . VAL B 1 149 ? 109.198 143.640 225.921 1.00 65.89  ? 149 VAL B N   1 
ATOM 3871 C CA  . VAL B 1 149 ? 109.052 143.122 224.567 1.00 65.89  ? 149 VAL B CA  1 
ATOM 3872 C C   . VAL B 1 149 ? 109.585 144.153 223.584 1.00 65.89  ? 149 VAL B C   1 
ATOM 3873 O O   . VAL B 1 149 ? 109.171 145.319 223.604 1.00 65.89  ? 149 VAL B O   1 
ATOM 3874 C CB  . VAL B 1 149 ? 107.584 142.779 224.263 1.00 65.89  ? 149 VAL B CB  1 
ATOM 3875 C CG1 . VAL B 1 149 ? 107.479 142.038 222.941 1.00 65.89  ? 149 VAL B CG1 1 
ATOM 3876 C CG2 . VAL B 1 149 ? 106.990 141.954 225.394 1.00 65.89  ? 149 VAL B CG2 1 
ATOM 3877 N N   . ARG B 1 150 ? 110.510 143.729 222.727 1.00 66.84  ? 150 ARG B N   1 
ATOM 3878 C CA  . ARG B 1 150 ? 111.056 144.620 221.715 1.00 66.84  ? 150 ARG B CA  1 
ATOM 3879 C C   . ARG B 1 150 ? 109.993 144.955 220.674 1.00 66.84  ? 150 ARG B C   1 
ATOM 3880 O O   . ARG B 1 150 ? 109.102 144.153 220.381 1.00 66.84  ? 150 ARG B O   1 
ATOM 3881 C CB  . ARG B 1 150 ? 112.272 143.983 221.042 1.00 66.84  ? 150 ARG B CB  1 
ATOM 3882 C CG  . ARG B 1 150 ? 113.059 144.930 220.150 1.00 66.84  ? 150 ARG B CG  1 
ATOM 3883 C CD  . ARG B 1 150 ? 113.574 144.231 218.905 1.00 66.84  ? 150 ARG B CD  1 
ATOM 3884 N NE  . ARG B 1 150 ? 114.047 145.184 217.909 1.00 66.84  ? 150 ARG B NE  1 
ATOM 3885 C CZ  . ARG B 1 150 ? 114.191 144.911 216.620 1.00 66.84  ? 150 ARG B CZ  1 
ATOM 3886 N NH1 . ARG B 1 150 ? 113.902 143.717 216.129 1.00 66.84  ? 150 ARG B NH1 1 
ATOM 3887 N NH2 . ARG B 1 150 ? 114.636 145.860 215.801 1.00 66.84  ? 150 ARG B NH2 1 
ATOM 3888 N N   . MET B 1 151 ? 110.091 146.159 220.117 1.00 70.85  ? 151 MET B N   1 
ATOM 3889 C CA  . MET B 1 151 ? 109.119 146.662 219.153 1.00 70.85  ? 151 MET B CA  1 
ATOM 3890 C C   . MET B 1 151 ? 109.868 147.108 217.908 1.00 70.85  ? 151 MET B C   1 
ATOM 3891 O O   . MET B 1 151 ? 110.769 147.949 217.994 1.00 70.85  ? 151 MET B O   1 
ATOM 3892 C CB  . MET B 1 151 ? 108.315 147.819 219.750 1.00 70.85  ? 151 MET B CB  1 
ATOM 3893 C CG  . MET B 1 151 ? 107.407 147.409 220.901 1.00 70.85  ? 151 MET B CG  1 
ATOM 3894 S SD  . MET B 1 151 ? 105.878 148.356 220.987 1.00 70.85  ? 151 MET B SD  1 
ATOM 3895 C CE  . MET B 1 151 ? 105.206 148.035 219.365 1.00 70.85  ? 151 MET B CE  1 
ATOM 3896 N N   . ARG B 1 152 ? 109.504 146.545 216.760 1.00 72.90  ? 152 ARG B N   1 
ATOM 3897 C CA  . ARG B 1 152 ? 110.187 146.881 215.519 1.00 72.90  ? 152 ARG B CA  1 
ATOM 3898 C C   . ARG B 1 152 ? 109.931 148.346 215.173 1.00 72.90  ? 152 ARG B C   1 
ATOM 3899 O O   . ARG B 1 152 ? 108.784 148.806 215.251 1.00 72.90  ? 152 ARG B O   1 
ATOM 3900 C CB  . ARG B 1 152 ? 109.717 145.967 214.387 1.00 72.90  ? 152 ARG B CB  1 
ATOM 3901 C CG  . ARG B 1 152 ? 110.654 144.792 214.135 1.00 72.90  ? 152 ARG B CG  1 
ATOM 3902 C CD  . ARG B 1 152 ? 110.529 144.231 212.728 1.00 72.90  ? 152 ARG B CD  1 
ATOM 3903 N NE  . ARG B 1 152 ? 110.801 145.221 211.694 1.00 72.90  ? 152 ARG B NE  1 
ATOM 3904 C CZ  . ARG B 1 152 ? 110.964 144.932 210.411 1.00 72.90  ? 152 ARG B CZ  1 
ATOM 3905 N NH1 . ARG B 1 152 ? 110.885 143.688 209.968 1.00 72.90  ? 152 ARG B NH1 1 
ATOM 3906 N NH2 . ARG B 1 152 ? 111.214 145.914 209.550 1.00 72.90  ? 152 ARG B NH2 1 
ATOM 3907 N N   . PRO B 1 153 ? 110.961 149.109 214.797 1.00 72.39  ? 153 PRO B N   1 
ATOM 3908 C CA  . PRO B 1 153 ? 110.795 150.563 214.649 1.00 72.39  ? 153 PRO B CA  1 
ATOM 3909 C C   . PRO B 1 153 ? 109.892 150.983 213.498 1.00 72.39  ? 153 PRO B C   1 
ATOM 3910 O O   . PRO B 1 153 ? 108.983 151.798 213.690 1.00 72.39  ? 153 PRO B O   1 
ATOM 3911 C CB  . PRO B 1 153 ? 112.231 151.057 214.429 1.00 72.39  ? 153 PRO B CB  1 
ATOM 3912 C CG  . PRO B 1 153 ? 112.967 149.877 213.898 1.00 72.39  ? 153 PRO B CG  1 
ATOM 3913 C CD  . PRO B 1 153 ? 112.340 148.669 214.524 1.00 72.39  ? 153 PRO B CD  1 
ATOM 3914 N N   . ASP B 1 154 ? 110.129 150.441 212.301 1.00 76.81  ? 154 ASP B N   1 
ATOM 3915 C CA  . ASP B 1 154 ? 109.431 150.922 211.113 1.00 76.81  ? 154 ASP B CA  1 
ATOM 3916 C C   . ASP B 1 154 ? 107.942 150.601 211.127 1.00 76.81  ? 154 ASP B C   1 
ATOM 3917 O O   . ASP B 1 154 ? 107.191 151.183 210.338 1.00 76.81  ? 154 ASP B O   1 
ATOM 3918 C CB  . ASP B 1 154 ? 110.072 150.338 209.854 1.00 76.81  ? 154 ASP B CB  1 
ATOM 3919 C CG  . ASP B 1 154 ? 110.309 148.847 209.960 1.00 76.81  ? 154 ASP B CG  1 
ATOM 3920 O OD1 . ASP B 1 154 ? 109.942 148.259 210.999 1.00 76.81  ? 154 ASP B OD1 1 
ATOM 3921 O OD2 . ASP B 1 154 ? 110.862 148.261 209.006 1.00 76.81  ? 154 ASP B OD2 1 
ATOM 3922 N N   . TRP B 1 155 ? 107.496 149.694 211.997 1.00 73.62  ? 155 TRP B N   1 
ATOM 3923 C CA  . TRP B 1 155 ? 106.078 149.361 212.053 1.00 73.62  ? 155 TRP B CA  1 
ATOM 3924 C C   . TRP B 1 155 ? 105.319 150.242 213.037 1.00 73.62  ? 155 TRP B C   1 
ATOM 3925 O O   . TRP B 1 155 ? 104.104 150.418 212.895 1.00 73.62  ? 155 TRP B O   1 
ATOM 3926 C CB  . TRP B 1 155 ? 105.899 147.888 212.423 1.00 73.62  ? 155 TRP B CB  1 
ATOM 3927 C CG  . TRP B 1 155 ? 106.382 146.945 211.365 1.00 73.62  ? 155 TRP B CG  1 
ATOM 3928 C CD1 . TRP B 1 155 ? 106.615 147.236 210.054 1.00 73.62  ? 155 TRP B CD1 1 
ATOM 3929 C CD2 . TRP B 1 155 ? 106.692 145.557 211.530 1.00 73.62  ? 155 TRP B CD2 1 
ATOM 3930 N NE1 . TRP B 1 155 ? 107.050 146.115 209.390 1.00 73.62  ? 155 TRP B NE1 1 
ATOM 3931 C CE2 . TRP B 1 155 ? 107.106 145.070 210.274 1.00 73.62  ? 155 TRP B CE2 1 
ATOM 3932 C CE3 . TRP B 1 155 ? 106.659 144.677 212.616 1.00 73.62  ? 155 TRP B CE3 1 
ATOM 3933 C CZ2 . TRP B 1 155 ? 107.486 143.745 210.076 1.00 73.62  ? 155 TRP B CZ2 1 
ATOM 3934 C CZ3 . TRP B 1 155 ? 107.035 143.362 212.417 1.00 73.62  ? 155 TRP B CZ3 1 
ATOM 3935 C CH2 . TRP B 1 155 ? 107.443 142.909 211.157 1.00 73.62  ? 155 TRP B CH2 1 
ATOM 3936 N N   . VAL B 1 156 ? 106.010 150.797 214.033 1.00 75.31  ? 156 VAL B N   1 
ATOM 3937 C CA  . VAL B 1 156 ? 105.351 151.607 215.049 1.00 75.31  ? 156 VAL B CA  1 
ATOM 3938 C C   . VAL B 1 156 ? 104.952 152.954 214.464 1.00 75.31  ? 156 VAL B C   1 
ATOM 3939 O O   . VAL B 1 156 ? 105.732 153.604 213.754 1.00 75.31  ? 156 VAL B O   1 
ATOM 3940 C CB  . VAL B 1 156 ? 106.271 151.781 216.270 1.00 75.31  ? 156 VAL B CB  1 
ATOM 3941 C CG1 . VAL B 1 156 ? 105.667 152.762 217.262 1.00 75.31  ? 156 VAL B CG1 1 
ATOM 3942 C CG2 . VAL B 1 156 ? 106.528 150.439 216.931 1.00 75.31  ? 156 VAL B CG2 1 
ATOM 3943 N N   . ASP B 1 157 ? 103.727 153.381 214.758 1.00 82.19  ? 157 ASP B N   1 
ATOM 3944 C CA  . ASP B 1 157 ? 103.232 154.693 214.375 1.00 82.19  ? 157 ASP B CA  1 
ATOM 3945 C C   . ASP B 1 157 ? 102.925 155.507 215.625 1.00 82.19  ? 157 ASP B C   1 
ATOM 3946 O O   . ASP B 1 157 ? 102.506 154.971 216.654 1.00 82.19  ? 157 ASP B O   1 
ATOM 3947 C CB  . ASP B 1 157 ? 101.979 154.585 213.496 1.00 82.19  ? 157 ASP B CB  1 
ATOM 3948 C CG  . ASP B 1 157 ? 102.237 153.837 212.203 1.00 82.19  ? 157 ASP B CG  1 
ATOM 3949 O OD1 . ASP B 1 157 ? 103.402 153.811 211.752 1.00 82.19  ? 157 ASP B OD1 1 
ATOM 3950 O OD2 . ASP B 1 157 ? 101.275 153.279 211.636 1.00 82.19  ? 157 ASP B OD2 1 
ATOM 3951 N N   . VAL B 1 158 ? 103.138 156.816 215.524 1.00 83.42  ? 158 VAL B N   1 
ATOM 3952 C CA  . VAL B 1 158 ? 102.947 157.740 216.636 1.00 83.42  ? 158 VAL B CA  1 
ATOM 3953 C C   . VAL B 1 158 ? 101.652 158.505 216.409 1.00 83.42  ? 158 VAL B C   1 
ATOM 3954 O O   . VAL B 1 158 ? 101.470 159.128 215.356 1.00 83.42  ? 158 VAL B O   1 
ATOM 3955 C CB  . VAL B 1 158 ? 104.135 158.708 216.782 1.00 83.42  ? 158 VAL B CB  1 
ATOM 3956 C CG1 . VAL B 1 158 ? 103.987 159.542 218.045 1.00 83.42  ? 158 VAL B CG1 1 
ATOM 3957 C CG2 . VAL B 1 158 ? 105.447 157.939 216.794 1.00 83.42  ? 158 VAL B CG2 1 
ATOM 3958 N N   . VAL B 1 159 ? 100.761 158.461 217.396 1.00 83.35  ? 159 VAL B N   1 
ATOM 3959 C CA  . VAL B 1 159 ? 99.453  159.102 217.318 1.00 83.35  ? 159 VAL B CA  1 
ATOM 3960 C C   . VAL B 1 159 ? 99.515  160.422 218.071 1.00 83.35  ? 159 VAL B C   1 
ATOM 3961 O O   . VAL B 1 159 ? 99.998  160.476 219.208 1.00 83.35  ? 159 VAL B O   1 
ATOM 3962 C CB  . VAL B 1 159 ? 98.354  158.192 217.891 1.00 83.35  ? 159 VAL B CB  1 
ATOM 3963 C CG1 . VAL B 1 159 ? 96.989  158.843 217.738 1.00 83.35  ? 159 VAL B CG1 1 
ATOM 3964 C CG2 . VAL B 1 159 ? 98.385  156.831 217.215 1.00 83.35  ? 159 VAL B CG2 1 
ATOM 3965 N N   . VAL B 1 160 ? 99.034  161.491 217.435 1.00 86.64  ? 160 VAL B N   1 
ATOM 3966 C CA  . VAL B 1 160 ? 99.027  162.824 218.019 1.00 86.64  ? 160 VAL B CA  1 
ATOM 3967 C C   . VAL B 1 160 ? 97.610  163.381 217.950 1.00 86.64  ? 160 VAL B C   1 
ATOM 3968 O O   . VAL B 1 160 ? 96.702  162.768 217.388 1.00 86.64  ? 160 VAL B O   1 
ATOM 3969 C CB  . VAL B 1 160 ? 100.018 163.778 217.319 1.00 86.64  ? 160 VAL B CB  1 
ATOM 3970 C CG1 . VAL B 1 160 ? 101.424 163.200 217.346 1.00 86.64  ? 160 VAL B CG1 1 
ATOM 3971 C CG2 . VAL B 1 160 ? 99.575  164.046 215.892 1.00 86.64  ? 160 VAL B CG2 1 
ATOM 3972 N N   . GLU B 1 161 ? 97.431  164.561 218.540 1.00 89.86  ? 161 GLU B N   1 
ATOM 3973 C CA  . GLU B 1 161 ? 96.147  165.245 218.509 1.00 89.86  ? 161 GLU B CA  1 
ATOM 3974 C C   . GLU B 1 161 ? 96.381  166.745 218.614 1.00 89.86  ? 161 GLU B C   1 
ATOM 3975 O O   . GLU B 1 161 ? 97.444  167.200 219.043 1.00 89.86  ? 161 GLU B O   1 
ATOM 3976 C CB  . GLU B 1 161 ? 95.220  164.764 219.632 1.00 89.86  ? 161 GLU B CB  1 
ATOM 3977 C CG  . GLU B 1 161 ? 95.604  165.257 221.014 1.00 89.86  ? 161 GLU B CG  1 
ATOM 3978 C CD  . GLU B 1 161 ? 94.606  164.837 222.074 1.00 89.86  ? 161 GLU B CD  1 
ATOM 3979 O OE1 . GLU B 1 161 ? 93.638  164.127 221.731 1.00 89.86  ? 161 GLU B OE1 1 
ATOM 3980 O OE2 . GLU B 1 161 ? 94.790  165.214 223.250 1.00 89.86  ? 161 GLU B OE2 1 
ATOM 3981 N N   . GLU B 1 162 ? 95.369  167.508 218.209 1.00 90.98  ? 162 GLU B N   1 
ATOM 3982 C CA  . GLU B 1 162 ? 95.470  168.961 218.218 1.00 90.98  ? 162 GLU B CA  1 
ATOM 3983 C C   . GLU B 1 162 ? 95.534  169.492 219.645 1.00 90.98  ? 162 GLU B C   1 
ATOM 3984 O O   . GLU B 1 162 ? 94.922  168.938 220.562 1.00 90.98  ? 162 GLU B O   1 
ATOM 3985 C CB  . GLU B 1 162 ? 94.282  169.578 217.481 1.00 90.98  ? 162 GLU B CB  1 
ATOM 3986 C CG  . GLU B 1 162 ? 94.235  169.247 215.999 1.00 90.98  ? 162 GLU B CG  1 
ATOM 3987 C CD  . GLU B 1 162 ? 93.018  169.832 215.309 1.00 90.98  ? 162 GLU B CD  1 
ATOM 3988 O OE1 . GLU B 1 162 ? 92.148  170.392 216.008 1.00 90.98  ? 162 GLU B OE1 1 
ATOM 3989 O OE2 . GLU B 1 162 ? 92.930  169.728 214.067 1.00 90.98  ? 162 GLU B OE2 1 
ATOM 3990 N N   . ARG B 1 163 ? 96.282  170.577 219.825 1.00 84.76  ? 163 ARG B N   1 
ATOM 3991 C CA  . ARG B 1 163 ? 96.452  171.225 221.120 1.00 84.76  ? 163 ARG B CA  1 
ATOM 3992 C C   . ARG B 1 163 ? 95.729  172.565 221.094 1.00 84.76  ? 163 ARG B C   1 
ATOM 3993 O O   . ARG B 1 163 ? 96.005  173.405 220.231 1.00 84.76  ? 163 ARG B O   1 
ATOM 3994 C CB  . ARG B 1 163 ? 97.935  171.415 221.444 1.00 84.76  ? 163 ARG B CB  1 
ATOM 3995 C CG  . ARG B 1 163 ? 98.263  171.351 222.926 1.00 84.76  ? 163 ARG B CG  1 
ATOM 3996 C CD  . ARG B 1 163 ? 99.503  172.168 223.260 1.00 84.76  ? 163 ARG B CD  1 
ATOM 3997 N NE  . ARG B 1 163 ? 100.729 171.509 222.825 1.00 84.76  ? 163 ARG B NE  1 
ATOM 3998 C CZ  . ARG B 1 163 ? 101.498 170.764 223.607 1.00 84.76  ? 163 ARG B CZ  1 
ATOM 3999 N NH1 . ARG B 1 163 ? 101.193 170.552 224.877 1.00 84.76  ? 163 ARG B NH1 1 
ATOM 4000 N NH2 . ARG B 1 163 ? 102.598 170.215 223.102 1.00 84.76  ? 163 ARG B NH2 1 
ATOM 4001 N N   . MET B 1 164 ? 94.819  172.765 222.044 1.00 89.57  ? 164 MET B N   1 
ATOM 4002 C CA  . MET B 1 164 ? 94.019  173.977 222.138 1.00 89.57  ? 164 MET B CA  1 
ATOM 4003 C C   . MET B 1 164 ? 94.488  174.815 223.320 1.00 89.57  ? 164 MET B C   1 
ATOM 4004 O O   . MET B 1 164 ? 94.819  174.278 224.381 1.00 89.57  ? 164 MET B O   1 
ATOM 4005 C CB  . MET B 1 164 ? 92.530  173.650 222.302 1.00 89.57  ? 164 MET B CB  1 
ATOM 4006 C CG  . MET B 1 164 ? 91.875  172.954 221.113 1.00 89.57  ? 164 MET B CG  1 
ATOM 4007 S SD  . MET B 1 164 ? 91.896  173.925 219.592 1.00 89.57  ? 164 MET B SD  1 
ATOM 4008 C CE  . MET B 1 164 ? 93.228  173.145 218.688 1.00 89.57  ? 164 MET B CE  1 
ATOM 4009 N N   . VAL B 1 165 ? 94.510  176.130 223.131 1.00 85.31  ? 165 VAL B N   1 
ATOM 4010 C CA  . VAL B 1 165 ? 94.922  177.047 224.184 1.00 85.31  ? 165 VAL B CA  1 
ATOM 4011 C C   . VAL B 1 165 ? 93.700  177.619 224.888 1.00 85.31  ? 165 VAL B C   1 
ATOM 4012 O O   . VAL B 1 165 ? 92.830  178.214 224.253 1.00 85.31  ? 165 VAL B O   1 
ATOM 4013 C CB  . VAL B 1 165 ? 95.806  178.177 223.628 1.00 85.31  ? 165 VAL B CB  1 
ATOM 4014 C CG1 . VAL B 1 165 ? 96.118  179.191 224.716 1.00 85.31  ? 165 VAL B CG1 1 
ATOM 4015 C CG2 . VAL B 1 165 ? 97.086  177.607 223.043 1.00 85.31  ? 165 VAL B CG2 1 
ATOM 4016 N N   . GLY B 1 174 ? 91.476  181.827 221.679 1.00 87.19  ? 174 GLY B N   1 
ATOM 4017 C CA  . GLY B 1 174 ? 92.060  180.500 221.598 1.00 87.19  ? 174 GLY B CA  1 
ATOM 4018 C C   . GLY B 1 174 ? 92.891  180.285 220.348 1.00 87.19  ? 174 GLY B C   1 
ATOM 4019 O O   . GLY B 1 174 ? 93.290  181.241 219.684 1.00 87.19  ? 174 GLY B O   1 
ATOM 4020 N N   . GLY B 1 175 ? 93.152  179.027 220.029 1.00 86.43  ? 175 GLY B N   1 
ATOM 4021 C CA  . GLY B 1 175 ? 93.929  178.699 218.852 1.00 86.43  ? 175 GLY B CA  1 
ATOM 4022 C C   . GLY B 1 175 ? 94.626  177.370 219.014 1.00 86.43  ? 175 GLY B C   1 
ATOM 4023 O O   . GLY B 1 175 ? 94.538  176.708 220.048 1.00 86.43  ? 175 GLY B O   1 
ATOM 4024 N N   . GLN B 1 176 ? 95.336  176.987 217.958 1.00 83.50  ? 176 GLN B N   1 
ATOM 4025 C CA  . GLN B 1 176 ? 96.074  175.732 217.917 1.00 83.50  ? 176 GLN B CA  1 
ATOM 4026 C C   . GLN B 1 176 ? 97.561  176.013 218.094 1.00 83.50  ? 176 GLN B C   1 
ATOM 4027 O O   . GLN B 1 176 ? 98.119  176.882 217.416 1.00 83.50  ? 176 GLN B O   1 
ATOM 4028 C CB  . GLN B 1 176 ? 95.827  174.995 216.599 1.00 83.50  ? 176 GLN B CB  1 
ATOM 4029 C CG  . GLN B 1 176 ? 96.453  173.613 216.533 1.00 83.50  ? 176 GLN B CG  1 
ATOM 4030 C CD  . GLN B 1 176 ? 96.066  172.860 215.274 1.00 83.50  ? 176 GLN B CD  1 
ATOM 4031 O OE1 . GLN B 1 176 ? 95.352  173.384 214.419 1.00 83.50  ? 176 GLN B OE1 1 
ATOM 4032 N NE2 . GLN B 1 176 ? 96.536  171.624 215.155 1.00 83.50  ? 176 GLN B NE2 1 
ATOM 4033 N N   . LEU B 1 177 ? 98.195  175.278 219.006 1.00 81.75  ? 177 LEU B N   1 
ATOM 4034 C CA  . LEU B 1 177 ? 99.624  175.417 219.294 1.00 81.75  ? 177 LEU B CA  1 
ATOM 4035 C C   . LEU B 1 177 ? 100.257 174.031 219.202 1.00 81.75  ? 177 LEU B C   1 
ATOM 4036 O O   . LEU B 1 177 ? 100.367 173.320 220.205 1.00 81.75  ? 177 LEU B O   1 
ATOM 4037 C CB  . LEU B 1 177 ? 99.850  176.054 220.663 1.00 81.75  ? 177 LEU B CB  1 
ATOM 4038 C CG  . LEU B 1 177 ? 101.300 176.389 221.021 1.00 81.75  ? 177 LEU B CG  1 
ATOM 4039 C CD1 . LEU B 1 177 ? 101.873 177.410 220.051 1.00 81.75  ? 177 LEU B CD1 1 
ATOM 4040 C CD2 . LEU B 1 177 ? 101.401 176.892 222.452 1.00 81.75  ? 177 LEU B CD2 1 
ATOM 4041 N N   . GLY B 1 178 ? 100.672 173.651 217.996 1.00 84.98  ? 178 GLY B N   1 
ATOM 4042 C CA  . GLY B 1 178 ? 101.340 172.379 217.816 1.00 84.98  ? 178 GLY B CA  1 
ATOM 4043 C C   . GLY B 1 178 ? 100.407 171.187 217.983 1.00 84.98  ? 178 GLY B C   1 
ATOM 4044 O O   . GLY B 1 178 ? 99.181  171.285 217.881 1.00 84.98  ? 178 GLY B O   1 
ATOM 4045 N N   . TRP B 1 179 ? 101.024 170.038 218.246 1.00 84.13  ? 179 TRP B N   1 
ATOM 4046 C CA  . TRP B 1 179 ? 100.315 168.785 218.450 1.00 84.13  ? 179 TRP B CA  1 
ATOM 4047 C C   . TRP B 1 179 ? 100.665 168.218 219.819 1.00 84.13  ? 179 TRP B C   1 
ATOM 4048 O O   . TRP B 1 179 ? 101.721 168.520 220.382 1.00 84.13  ? 179 TRP B O   1 
ATOM 4049 C CB  . TRP B 1 179 ? 100.665 167.762 217.363 1.00 84.13  ? 179 TRP B CB  1 
ATOM 4050 C CG  . TRP B 1 179 ? 100.393 168.237 215.969 1.00 84.13  ? 179 TRP B CG  1 
ATOM 4051 C CD1 . TRP B 1 179 ? 101.247 168.923 215.157 1.00 84.13  ? 179 TRP B CD1 1 
ATOM 4052 C CD2 . TRP B 1 179 ? 99.188  168.048 215.217 1.00 84.13  ? 179 TRP B CD2 1 
ATOM 4053 N NE1 . TRP B 1 179 ? 100.647 169.179 213.948 1.00 84.13  ? 179 TRP B NE1 1 
ATOM 4054 C CE2 . TRP B 1 179 ? 99.383  168.652 213.960 1.00 84.13  ? 179 TRP B CE2 1 
ATOM 4055 C CE3 . TRP B 1 179 ? 97.964  167.430 215.487 1.00 84.13  ? 179 TRP B CE3 1 
ATOM 4056 C CZ2 . TRP B 1 179 ? 98.399  168.657 212.974 1.00 84.13  ? 179 TRP B CZ2 1 
ATOM 4057 C CZ3 . TRP B 1 179 ? 96.988  167.435 214.507 1.00 84.13  ? 179 TRP B CZ3 1 
ATOM 4058 C CH2 . TRP B 1 179 ? 97.212  168.045 213.266 1.00 84.13  ? 179 TRP B CH2 1 
ATOM 4059 N N   . ARG B 1 180 ? 99.768  167.393 220.351 1.00 82.81  ? 180 ARG B N   1 
ATOM 4060 C CA  . ARG B 1 180 ? 99.952  166.757 221.647 1.00 82.81  ? 180 ARG B CA  1 
ATOM 4061 C C   . ARG B 1 180 ? 100.062 165.250 221.465 1.00 82.81  ? 180 ARG B C   1 
ATOM 4062 O O   . ARG B 1 180 ? 99.260  164.646 220.745 1.00 82.81  ? 180 ARG B O   1 
ATOM 4063 C CB  . ARG B 1 180 ? 98.801  167.095 222.598 1.00 82.81  ? 180 ARG B CB  1 
ATOM 4064 C CG  . ARG B 1 180 ? 99.195  167.070 224.067 1.00 82.81  ? 180 ARG B CG  1 
ATOM 4065 C CD  . ARG B 1 180 ? 98.095  167.623 224.960 1.00 82.81  ? 180 ARG B CD  1 
ATOM 4066 N NE  . ARG B 1 180 ? 96.770  167.198 224.528 1.00 82.81  ? 180 ARG B NE  1 
ATOM 4067 C CZ  . ARG B 1 180 ? 95.790  168.026 224.193 1.00 82.81  ? 180 ARG B CZ  1 
ATOM 4068 N NH1 . ARG B 1 180 ? 95.950  169.339 224.237 1.00 82.81  ? 180 ARG B NH1 1 
ATOM 4069 N NH2 . ARG B 1 180 ? 94.620  167.526 223.807 1.00 82.81  ? 180 ARG B NH2 1 
ATOM 4070 N N   . LYS B 1 181 ? 101.052 164.651 222.122 1.00 75.95  ? 181 LYS B N   1 
ATOM 4071 C CA  . LYS B 1 181 ? 101.280 163.215 222.034 1.00 75.95  ? 181 LYS B CA  1 
ATOM 4072 C C   . LYS B 1 181 ? 100.324 162.475 222.961 1.00 75.95  ? 181 LYS B C   1 
ATOM 4073 O O   . LYS B 1 181 ? 100.134 162.873 224.115 1.00 75.95  ? 181 LYS B O   1 
ATOM 4074 C CB  . LYS B 1 181 ? 102.729 162.898 222.398 1.00 75.95  ? 181 LYS B CB  1 
ATOM 4075 C CG  . LYS B 1 181 ? 103.116 161.440 222.275 1.00 75.95  ? 181 LYS B CG  1 
ATOM 4076 C CD  . LYS B 1 181 ? 104.611 161.275 222.481 1.00 75.95  ? 181 LYS B CD  1 
ATOM 4077 C CE  . LYS B 1 181 ? 105.020 159.819 222.425 1.00 75.95  ? 181 LYS B CE  1 
ATOM 4078 N NZ  . LYS B 1 181 ? 106.501 159.662 222.424 1.00 75.95  ? 181 LYS B NZ  1 
ATOM 4079 N N   . VAL B 1 182 ? 99.723  161.394 222.459 1.00 78.68  ? 182 VAL B N   1 
ATOM 4080 C CA  . VAL B 1 182 ? 98.727  160.627 223.197 1.00 78.68  ? 182 VAL B CA  1 
ATOM 4081 C C   . VAL B 1 182 ? 99.135  159.165 223.354 1.00 78.68  ? 182 VAL B C   1 
ATOM 4082 O O   . VAL B 1 182 ? 99.017  158.591 224.440 1.00 78.68  ? 182 VAL B O   1 
ATOM 4083 C CB  . VAL B 1 182 ? 97.326  160.745 222.550 1.00 78.68  ? 182 VAL B CB  1 
ATOM 4084 C CG1 . VAL B 1 182 ? 96.824  162.173 222.647 1.00 78.68  ? 182 VAL B CG1 1 
ATOM 4085 C CG2 . VAL B 1 182 ? 97.355  160.310 221.094 1.00 78.68  ? 182 VAL B CG2 1 
ATOM 4086 N N   . GLY B 1 183 ? 99.612  158.542 222.279 1.00 78.77  ? 183 GLY B N   1 
ATOM 4087 C CA  . GLY B 1 183 ? 99.933  157.129 222.352 1.00 78.77  ? 183 GLY B CA  1 
ATOM 4088 C C   . GLY B 1 183 ? 100.511 156.622 221.050 1.00 78.77  ? 183 GLY B C   1 
ATOM 4089 O O   . GLY B 1 183 ? 100.740 157.379 220.104 1.00 78.77  ? 183 GLY B O   1 
ATOM 4090 N N   . TYR B 1 184 ? 100.746 155.313 221.021 1.00 76.68  ? 184 TYR B N   1 
ATOM 4091 C CA  . TYR B 1 184 ? 101.335 154.623 219.884 1.00 76.68  ? 184 TYR B CA  1 
ATOM 4092 C C   . TYR B 1 184 ? 100.355 153.615 219.297 1.00 76.68  ? 184 TYR B C   1 
ATOM 4093 O O   . TYR B 1 184 ? 99.441  153.133 219.971 1.00 76.68  ? 184 TYR B O   1 
ATOM 4094 C CB  . TYR B 1 184 ? 102.626 153.903 220.287 1.00 76.68  ? 184 TYR B CB  1 
ATOM 4095 C CG  . TYR B 1 184 ? 103.754 154.819 220.696 1.00 76.68  ? 184 TYR B CG  1 
ATOM 4096 C CD1 . TYR B 1 184 ? 103.879 156.088 220.148 1.00 76.68  ? 184 TYR B CD1 1 
ATOM 4097 C CD2 . TYR B 1 184 ? 104.696 154.414 221.630 1.00 76.68  ? 184 TYR B CD2 1 
ATOM 4098 C CE1 . TYR B 1 184 ? 104.912 156.925 220.518 1.00 76.68  ? 184 TYR B CE1 1 
ATOM 4099 C CE2 . TYR B 1 184 ? 105.731 155.244 222.008 1.00 76.68  ? 184 TYR B CE2 1 
ATOM 4100 C CZ  . TYR B 1 184 ? 105.834 156.498 221.450 1.00 76.68  ? 184 TYR B CZ  1 
ATOM 4101 O OH  . TYR B 1 184 ? 106.866 157.327 221.825 1.00 76.68  ? 184 TYR B OH  1 
ATOM 4102 N N   . LEU B 1 185 ? 100.564 153.300 218.020 1.00 75.98  ? 185 LEU B N   1 
ATOM 4103 C CA  . LEU B 1 185 ? 99.787  152.286 217.321 1.00 75.98  ? 185 LEU B CA  1 
ATOM 4104 C C   . LEU B 1 185 ? 100.744 151.347 216.605 1.00 75.98  ? 185 LEU B C   1 
ATOM 4105 O O   . LEU B 1 185 ? 101.589 151.798 215.826 1.00 75.98  ? 185 LEU B O   1 
ATOM 4106 C CB  . LEU B 1 185 ? 98.815  152.919 216.319 1.00 75.98  ? 185 LEU B CB  1 
ATOM 4107 C CG  . LEU B 1 185 ? 97.647  152.044 215.862 1.00 75.98  ? 185 LEU B CG  1 
ATOM 4108 C CD1 . LEU B 1 185 ? 96.863  151.529 217.057 1.00 75.98  ? 185 LEU B CD1 1 
ATOM 4109 C CD2 . LEU B 1 185 ? 96.741  152.806 214.908 1.00 75.98  ? 185 LEU B CD2 1 
ATOM 4110 N N   . TYR B 1 186 ? 100.611 150.049 216.866 1.00 75.95  ? 186 TYR B N   1 
ATOM 4111 C CA  . TYR B 1 186 ? 101.496 149.036 216.304 1.00 75.95  ? 186 TYR B CA  1 
ATOM 4112 C C   . TYR B 1 186 ? 100.695 148.069 215.446 1.00 75.95  ? 186 TYR B C   1 
ATOM 4113 O O   . TYR B 1 186 ? 99.667  147.545 215.888 1.00 75.95  ? 186 TYR B O   1 
ATOM 4114 C CB  . TYR B 1 186 ? 102.233 148.273 217.407 1.00 75.95  ? 186 TYR B CB  1 
ATOM 4115 C CG  . TYR B 1 186 ? 102.882 146.989 216.938 1.00 75.95  ? 186 TYR B CG  1 
ATOM 4116 C CD1 . TYR B 1 186 ? 104.070 147.010 216.219 1.00 75.95  ? 186 TYR B CD1 1 
ATOM 4117 C CD2 . TYR B 1 186 ? 102.314 145.755 217.226 1.00 75.95  ? 186 TYR B CD2 1 
ATOM 4118 C CE1 . TYR B 1 186 ? 104.669 145.840 215.793 1.00 75.95  ? 186 TYR B CE1 1 
ATOM 4119 C CE2 . TYR B 1 186 ? 102.905 144.579 216.803 1.00 75.95  ? 186 TYR B CE2 1 
ATOM 4120 C CZ  . TYR B 1 186 ? 104.083 144.628 216.088 1.00 75.95  ? 186 TYR B CZ  1 
ATOM 4121 O OH  . TYR B 1 186 ? 104.676 143.462 215.665 1.00 75.95  ? 186 TYR B OH  1 
ATOM 4122 N N   . THR B 1 187 ? 101.172 147.832 214.228 1.00 76.70  ? 187 THR B N   1 
ATOM 4123 C CA  . THR B 1 187 ? 100.554 146.898 213.299 1.00 76.70  ? 187 THR B CA  1 
ATOM 4124 C C   . THR B 1 187 ? 101.558 145.822 212.903 1.00 76.70  ? 187 THR B C   1 
ATOM 4125 O O   . THR B 1 187 ? 102.740 146.107 212.687 1.00 76.70  ? 187 THR B O   1 
ATOM 4126 C CB  . THR B 1 187 ? 100.019 147.625 212.054 1.00 76.70  ? 187 THR B CB  1 
ATOM 4127 O OG1 . THR B 1 187 ? 99.366  146.687 211.188 1.00 76.70  ? 187 THR B OG1 1 
ATOM 4128 C CG2 . THR B 1 187 ? 101.136 148.340 211.305 1.00 76.70  ? 187 THR B CG2 1 
ATOM 4129 N N   . GLU B 1 188 ? 101.083 144.581 212.838 1.00 80.94  ? 188 GLU B N   1 
ATOM 4130 C CA  . GLU B 1 188 ? 101.949 143.459 212.505 1.00 80.94  ? 188 GLU B CA  1 
ATOM 4131 C C   . GLU B 1 188 ? 102.294 143.462 211.021 1.00 80.94  ? 188 GLU B C   1 
ATOM 4132 O O   . GLU B 1 188 ? 101.415 143.615 210.168 1.00 80.94  ? 188 GLU B O   1 
ATOM 4133 C CB  . GLU B 1 188 ? 101.275 142.142 212.886 1.00 80.94  ? 188 GLU B CB  1 
ATOM 4134 C CG  . GLU B 1 188 ? 102.222 140.960 213.068 1.00 80.94  ? 188 GLU B CG  1 
ATOM 4135 C CD  . GLU B 1 188 ? 103.321 141.221 214.082 1.00 80.94  ? 188 GLU B CD  1 
ATOM 4136 O OE1 . GLU B 1 188 ? 104.325 141.877 213.732 1.00 80.94  ? 188 GLU B OE1 1 
ATOM 4137 O OE2 . GLU B 1 188 ? 103.180 140.766 215.237 1.00 80.94  ? 188 GLU B OE2 1 
ATOM 4138 N N   . GLY B 1 189 ? 103.580 143.292 210.716 1.00 81.21  ? 189 GLY B N   1 
ATOM 4139 C CA  . GLY B 1 189 ? 104.026 143.148 209.345 1.00 81.21  ? 189 GLY B CA  1 
ATOM 4140 C C   . GLY B 1 189 ? 103.841 144.361 208.463 1.00 81.21  ? 189 GLY B C   1 
ATOM 4141 O O   . GLY B 1 189 ? 103.962 144.240 207.241 1.00 81.21  ? 189 GLY B O   1 
ATOM 4142 N N   . GLY B 1 190 ? 103.558 145.520 209.036 1.00 83.51  ? 190 GLY B N   1 
ATOM 4143 C CA  . GLY B 1 190 ? 103.318 146.728 208.274 1.00 83.51  ? 190 GLY B CA  1 
ATOM 4144 C C   . GLY B 1 190 ? 101.839 147.072 208.206 1.00 83.51  ? 190 GLY B C   1 
ATOM 4145 O O   . GLY B 1 190 ? 100.968 146.335 208.669 1.00 83.51  ? 190 GLY B O   1 
ATOM 4146 N N   . ARG B 1 191 ? 101.571 148.232 207.605 1.00 90.10  ? 191 ARG B N   1 
ATOM 4147 C CA  . ARG B 1 191 ? 100.197 148.717 207.519 1.00 90.10  ? 191 ARG B CA  1 
ATOM 4148 C C   . ARG B 1 191 ? 99.381  147.933 206.500 1.00 90.10  ? 191 ARG B C   1 
ATOM 4149 O O   . ARG B 1 191 ? 98.209  147.627 206.750 1.00 90.10  ? 191 ARG B O   1 
ATOM 4150 C CB  . ARG B 1 191 ? 100.189 150.204 207.173 1.00 90.10  ? 191 ARG B CB  1 
ATOM 4151 C CG  . ARG B 1 191 ? 100.743 151.092 208.270 1.00 90.10  ? 191 ARG B CG  1 
ATOM 4152 C CD  . ARG B 1 191 ? 101.315 152.376 207.701 1.00 90.10  ? 191 ARG B CD  1 
ATOM 4153 N NE  . ARG B 1 191 ? 102.149 153.068 208.674 1.00 90.10  ? 191 ARG B NE  1 
ATOM 4154 C CZ  . ARG B 1 191 ? 103.302 153.656 208.388 1.00 90.10  ? 191 ARG B CZ  1 
ATOM 4155 N NH1 . ARG B 1 191 ? 103.788 153.662 207.158 1.00 90.10  ? 191 ARG B NH1 1 
ATOM 4156 N NH2 . ARG B 1 191 ? 103.986 154.250 209.361 1.00 90.10  ? 191 ARG B NH2 1 
ATOM 4157 N N   . GLN B 1 192 ? 99.975  147.600 205.355 1.00 95.66  ? 192 GLN B N   1 
ATOM 4158 C CA  . GLN B 1 192 ? 99.256  146.910 204.292 1.00 95.66  ? 192 GLN B CA  1 
ATOM 4159 C C   . GLN B 1 192 ? 99.059  145.424 204.563 1.00 95.66  ? 192 GLN B C   1 
ATOM 4160 O O   . GLN B 1 192 ? 98.338  144.767 203.804 1.00 95.66  ? 192 GLN B O   1 
ATOM 4161 C CB  . GLN B 1 192 ? 99.989  147.094 202.961 1.00 95.66  ? 192 GLN B CB  1 
ATOM 4162 C CG  . GLN B 1 192 ? 100.092 148.540 202.509 1.00 95.66  ? 192 GLN B CG  1 
ATOM 4163 C CD  . GLN B 1 192 ? 98.742  149.139 202.166 1.00 95.66  ? 192 GLN B CD  1 
ATOM 4164 O OE1 . GLN B 1 192 ? 97.932  148.518 201.479 1.00 95.66  ? 192 GLN B OE1 1 
ATOM 4165 N NE2 . GLN B 1 192 ? 98.493  150.352 202.647 1.00 95.66  ? 192 GLN B NE2 1 
ATOM 4166 N N   . SER B 1 193 ? 99.676  144.880 205.615 1.00 89.69  ? 193 SER B N   1 
ATOM 4167 C CA  . SER B 1 193 ? 99.549  143.454 205.899 1.00 89.69  ? 193 SER B CA  1 
ATOM 4168 C C   . SER B 1 193 ? 98.129  143.058 206.283 1.00 89.69  ? 193 SER B C   1 
ATOM 4169 O O   . SER B 1 193 ? 97.789  141.873 206.207 1.00 89.69  ? 193 SER B O   1 
ATOM 4170 C CB  . SER B 1 193 ? 100.517 143.051 207.012 1.00 89.69  ? 193 SER B CB  1 
ATOM 4171 O OG  . SER B 1 193 ? 100.148 143.640 208.246 1.00 89.69  ? 193 SER B OG  1 
ATOM 4172 N N   . GLY B 1 194 ? 97.296  144.014 206.690 1.00 86.54  ? 194 GLY B N   1 
ATOM 4173 C CA  . GLY B 1 194 ? 95.922  143.732 207.044 1.00 86.54  ? 194 GLY B CA  1 
ATOM 4174 C C   . GLY B 1 194 ? 95.713  143.143 208.421 1.00 86.54  ? 194 GLY B C   1 
ATOM 4175 O O   . GLY B 1 194 ? 94.570  142.818 208.767 1.00 86.54  ? 194 GLY B O   1 
ATOM 4176 N N   . ASN B 1 195 ? 96.768  142.993 209.215 1.00 82.48  ? 195 ASN B N   1 
ATOM 4177 C CA  . ASN B 1 195 ? 96.621  142.478 210.568 1.00 82.48  ? 195 ASN B CA  1 
ATOM 4178 C C   . ASN B 1 195 ? 95.968  143.520 211.469 1.00 82.48  ? 195 ASN B C   1 
ATOM 4179 O O   . ASN B 1 195 ? 96.048  144.726 211.223 1.00 82.48  ? 195 ASN B O   1 
ATOM 4180 C CB  . ASN B 1 195 ? 97.980  142.070 211.134 1.00 82.48  ? 195 ASN B CB  1 
ATOM 4181 C CG  . ASN B 1 195 ? 98.677  141.030 210.278 1.00 82.48  ? 195 ASN B CG  1 
ATOM 4182 O OD1 . ASN B 1 195 ? 99.894  141.072 210.097 1.00 82.48  ? 195 ASN B OD1 1 
ATOM 4183 N ND2 . ASN B 1 195 ? 97.907  140.088 209.748 1.00 82.48  ? 195 ASN B ND2 1 
ATOM 4184 N N   . GLU B 1 196 ? 95.312  143.041 212.520 1.00 82.66  ? 196 GLU B N   1 
ATOM 4185 C CA  . GLU B 1 196 ? 94.625  143.927 213.451 1.00 82.66  ? 196 GLU B CA  1 
ATOM 4186 C C   . GLU B 1 196 ? 95.652  144.717 214.253 1.00 82.66  ? 196 GLU B C   1 
ATOM 4187 O O   . GLU B 1 196 ? 96.458  144.112 214.970 1.00 82.66  ? 196 GLU B O   1 
ATOM 4188 C CB  . GLU B 1 196 ? 93.734  143.116 214.390 1.00 82.66  ? 196 GLU B CB  1 
ATOM 4189 C CG  . GLU B 1 196 ? 93.083  143.868 215.569 1.00 82.66  ? 196 GLU B CG  1 
ATOM 4190 C CD  . GLU B 1 196 ? 92.362  145.169 215.209 1.00 82.66  ? 196 GLU B CD  1 
ATOM 4191 O OE1 . GLU B 1 196 ? 91.858  145.827 216.143 1.00 82.66  ? 196 GLU B OE1 1 
ATOM 4192 O OE2 . GLU B 1 196 ? 92.214  145.505 214.015 1.00 82.66  ? 196 GLU B OE2 1 
ATOM 4193 N N   . PRO B 1 197 ? 95.666  146.045 214.166 1.00 78.50  ? 197 PRO B N   1 
ATOM 4194 C CA  . PRO B 1 197 ? 96.625  146.819 214.961 1.00 78.50  ? 197 PRO B CA  1 
ATOM 4195 C C   . PRO B 1 197 ? 96.273  146.812 216.439 1.00 78.50  ? 197 PRO B C   1 
ATOM 4196 O O   . PRO B 1 197 ? 95.110  146.677 216.829 1.00 78.50  ? 197 PRO B O   1 
ATOM 4197 C CB  . PRO B 1 197 ? 96.520  148.231 214.372 1.00 78.50  ? 197 PRO B CB  1 
ATOM 4198 C CG  . PRO B 1 197 ? 95.169  148.286 213.754 1.00 78.50  ? 197 PRO B CG  1 
ATOM 4199 C CD  . PRO B 1 197 ? 94.869  146.899 213.269 1.00 78.50  ? 197 PRO B CD  1 
ATOM 4200 N N   . VAL B 1 198 ? 97.305  146.959 217.266 1.00 76.28  ? 198 VAL B N   1 
ATOM 4201 C CA  . VAL B 1 198 ? 97.162  147.061 218.713 1.00 76.28  ? 198 VAL B CA  1 
ATOM 4202 C C   . VAL B 1 198 ? 97.857  148.335 219.173 1.00 76.28  ? 198 VAL B C   1 
ATOM 4203 O O   . VAL B 1 198 ? 98.968  148.645 218.728 1.00 76.28  ? 198 VAL B O   1 
ATOM 4204 C CB  . VAL B 1 198 ? 97.729  145.818 219.433 1.00 76.28  ? 198 VAL B CB  1 
ATOM 4205 C CG1 . VAL B 1 198 ? 99.173  145.563 219.026 1.00 76.28  ? 198 VAL B CG1 1 
ATOM 4206 C CG2 . VAL B 1 198 ? 97.610  145.971 220.943 1.00 76.28  ? 198 VAL B CG2 1 
ATOM 4207 N N   . GLY B 1 199 ? 97.189  149.087 220.050 1.00 74.70  ? 199 GLY B N   1 
ATOM 4208 C CA  . GLY B 1 199 ? 97.679  150.365 220.509 1.00 74.70  ? 199 GLY B CA  1 
ATOM 4209 C C   . GLY B 1 199 ? 98.263  150.303 221.914 1.00 74.70  ? 199 GLY B C   1 
ATOM 4210 O O   . GLY B 1 199 ? 98.204  149.290 222.608 1.00 74.70  ? 199 GLY B O   1 
ATOM 4211 N N   . PHE B 1 200 ? 98.838  151.433 222.321 1.00 71.68  ? 200 PHE B N   1 
ATOM 4212 C CA  . PHE B 1 200 ? 99.440  151.567 223.638 1.00 71.68  ? 200 PHE B CA  1 
ATOM 4213 C C   . PHE B 1 200 ? 99.240  152.993 224.131 1.00 71.68  ? 200 PHE B C   1 
ATOM 4214 O O   . PHE B 1 200 ? 98.781  153.868 223.392 1.00 71.68  ? 200 PHE B O   1 
ATOM 4215 C CB  . PHE B 1 200 ? 100.934 151.217 223.623 1.00 71.68  ? 200 PHE B CB  1 
ATOM 4216 C CG  . PHE B 1 200 ? 101.214 149.752 223.451 1.00 71.68  ? 200 PHE B CG  1 
ATOM 4217 C CD1 . PHE B 1 200 ? 101.244 148.907 224.548 1.00 71.68  ? 200 PHE B CD1 1 
ATOM 4218 C CD2 . PHE B 1 200 ? 101.456 149.220 222.196 1.00 71.68  ? 200 PHE B CD2 1 
ATOM 4219 C CE1 . PHE B 1 200 ? 101.505 147.559 224.396 1.00 71.68  ? 200 PHE B CE1 1 
ATOM 4220 C CE2 . PHE B 1 200 ? 101.717 147.872 222.038 1.00 71.68  ? 200 PHE B CE2 1 
ATOM 4221 C CZ  . PHE B 1 200 ? 101.742 147.041 223.139 1.00 71.68  ? 200 PHE B CZ  1 
ATOM 4222 N N   . LEU B 1 201 ? 99.590  153.214 225.393 1.00 74.86  ? 201 LEU B N   1 
ATOM 4223 C CA  . LEU B 1 201 ? 99.505  154.527 226.013 1.00 74.86  ? 201 LEU B CA  1 
ATOM 4224 C C   . LEU B 1 201 ? 100.889 155.160 226.086 1.00 74.86  ? 201 LEU B C   1 
ATOM 4225 O O   . LEU B 1 201 ? 101.908 154.466 226.128 1.00 74.86  ? 201 LEU B O   1 
ATOM 4226 C CB  . LEU B 1 201 ? 98.895  154.439 227.414 1.00 74.86  ? 201 LEU B CB  1 
ATOM 4227 C CG  . LEU B 1 201 ? 97.367  154.451 227.538 1.00 74.86  ? 201 LEU B CG  1 
ATOM 4228 C CD1 . LEU B 1 201 ? 96.789  155.745 226.982 1.00 74.86  ? 201 LEU B CD1 1 
ATOM 4229 C CD2 . LEU B 1 201 ? 96.732  153.239 226.867 1.00 74.86  ? 201 LEU B CD2 1 
ATOM 4230 N N   . ALA B 1 202 ? 100.912 156.495 226.098 1.00 74.72  ? 202 ALA B N   1 
ATOM 4231 C CA  . ALA B 1 202 ? 102.182 157.216 226.080 1.00 74.72  ? 202 ALA B CA  1 
ATOM 4232 C C   . ALA B 1 202 ? 102.987 156.989 227.352 1.00 74.72  ? 202 ALA B C   1 
ATOM 4233 O O   . ALA B 1 202 ? 104.218 157.108 227.335 1.00 74.72  ? 202 ALA B O   1 
ATOM 4234 C CB  . ALA B 1 202 ? 101.934 158.710 225.873 1.00 74.72  ? 202 ALA B CB  1 
ATOM 4235 N N   . GLU B 1 203 ? 102.323 156.663 228.457 1.00 78.25  ? 203 GLU B N   1 
ATOM 4236 C CA  . GLU B 1 203 ? 102.983 156.539 229.749 1.00 78.25  ? 203 GLU B CA  1 
ATOM 4237 C C   . GLU B 1 203 ? 103.518 155.140 230.025 1.00 78.25  ? 203 GLU B C   1 
ATOM 4238 O O   . GLU B 1 203 ? 104.047 154.902 231.116 1.00 78.25  ? 203 GLU B O   1 
ATOM 4239 C CB  . GLU B 1 203 ? 102.022 156.950 230.870 1.00 78.25  ? 203 GLU B CB  1 
ATOM 4240 C CG  . GLU B 1 203 ? 100.888 155.966 231.107 1.00 78.25  ? 203 GLU B CG  1 
ATOM 4241 C CD  . GLU B 1 203 ? 100.351 156.026 232.524 1.00 78.25  ? 203 GLU B CD  1 
ATOM 4242 O OE1 . GLU B 1 203 ? 100.215 157.143 233.064 1.00 78.25  ? 203 GLU B OE1 1 
ATOM 4243 O OE2 . GLU B 1 203 ? 100.064 154.953 233.096 1.00 78.25  ? 203 GLU B OE2 1 
ATOM 4244 N N   . ASP B 1 204 ? 103.399 154.209 229.075 1.00 76.37  ? 204 ASP B N   1 
ATOM 4245 C CA  . ASP B 1 204 ? 103.839 152.837 229.297 1.00 76.37  ? 204 ASP B CA  1 
ATOM 4246 C C   . ASP B 1 204 ? 104.794 152.327 228.224 1.00 76.37  ? 204 ASP B C   1 
ATOM 4247 O O   . ASP B 1 204 ? 105.064 151.121 228.180 1.00 76.37  ? 204 ASP B O   1 
ATOM 4248 C CB  . ASP B 1 204 ? 102.632 151.896 229.392 1.00 76.37  ? 204 ASP B CB  1 
ATOM 4249 C CG  . ASP B 1 204 ? 101.549 152.427 230.309 1.00 76.37  ? 204 ASP B CG  1 
ATOM 4250 O OD1 . ASP B 1 204 ? 101.669 152.250 231.539 1.00 76.37  ? 204 ASP B OD1 1 
ATOM 4251 O OD2 . ASP B 1 204 ? 100.577 153.022 229.798 1.00 76.37  ? 204 ASP B OD2 1 
ATOM 4252 N N   . VAL B 1 205 ? 105.314 153.197 227.361 1.00 69.89  ? 205 VAL B N   1 
ATOM 4253 C CA  . VAL B 1 205 ? 106.220 152.793 226.291 1.00 69.89  ? 205 VAL B CA  1 
ATOM 4254 C C   . VAL B 1 205 ? 107.463 153.670 226.344 1.00 69.89  ? 205 VAL B C   1 
ATOM 4255 O O   . VAL B 1 205 ? 107.358 154.898 226.436 1.00 69.89  ? 205 VAL B O   1 
ATOM 4256 C CB  . VAL B 1 205 ? 105.558 152.887 224.903 1.00 69.89  ? 205 VAL B CB  1 
ATOM 4257 C CG1 . VAL B 1 205 ? 106.464 152.276 223.846 1.00 69.89  ? 205 VAL B CG1 1 
ATOM 4258 C CG2 . VAL B 1 205 ? 104.204 152.200 224.906 1.00 69.89  ? 205 VAL B CG2 1 
ATOM 4259 N N   . VAL B 1 206 ? 108.632 153.040 226.284 1.00 65.36  ? 206 VAL B N   1 
ATOM 4260 C CA  . VAL B 1 206 ? 109.897 153.763 226.240 1.00 65.36  ? 206 VAL B CA  1 
ATOM 4261 C C   . VAL B 1 206 ? 110.186 154.180 224.805 1.00 65.36  ? 206 VAL B C   1 
ATOM 4262 O O   . VAL B 1 206 ? 110.027 153.390 223.867 1.00 65.36  ? 206 VAL B O   1 
ATOM 4263 C CB  . VAL B 1 206 ? 111.034 152.896 226.810 1.00 65.36  ? 206 VAL B CB  1 
ATOM 4264 C CG1 . VAL B 1 206 ? 112.329 153.692 226.878 1.00 65.36  ? 206 VAL B CG1 1 
ATOM 4265 C CG2 . VAL B 1 206 ? 110.655 152.362 228.182 1.00 65.36  ? 206 VAL B CG2 1 
ATOM 4266 N N   . HIS B 1 207 ? 110.609 155.430 224.628 1.00 63.47  ? 207 HIS B N   1 
ATOM 4267 C CA  . HIS B 1 207 ? 110.941 155.975 223.315 1.00 63.47  ? 207 HIS B CA  1 
ATOM 4268 C C   . HIS B 1 207 ? 112.350 156.547 223.383 1.00 63.47  ? 207 HIS B C   1 
ATOM 4269 O O   . HIS B 1 207 ? 112.605 157.486 224.144 1.00 63.47  ? 207 HIS B O   1 
ATOM 4270 C CB  . HIS B 1 207 ? 109.933 157.044 222.889 1.00 63.47  ? 207 HIS B CB  1 
ATOM 4271 C CG  . HIS B 1 207 ? 110.082 157.483 221.467 1.00 63.47  ? 207 HIS B CG  1 
ATOM 4272 N ND1 . HIS B 1 207 ? 109.436 158.589 220.958 1.00 63.47  ? 207 HIS B ND1 1 
ATOM 4273 C CD2 . HIS B 1 207 ? 110.801 156.964 220.444 1.00 63.47  ? 207 HIS B CD2 1 
ATOM 4274 C CE1 . HIS B 1 207 ? 109.752 158.733 219.683 1.00 63.47  ? 207 HIS B CE1 1 
ATOM 4275 N NE2 . HIS B 1 207 ? 110.579 157.760 219.346 1.00 63.47  ? 207 HIS B NE2 1 
ATOM 4276 N N   . PHE B 1 208 ? 113.260 155.985 222.593 1.00 59.21  ? 208 PHE B N   1 
ATOM 4277 C CA  . PHE B 1 208 ? 114.670 156.370 222.602 1.00 59.21  ? 208 PHE B CA  1 
ATOM 4278 C C   . PHE B 1 208 ? 115.007 157.024 221.265 1.00 59.21  ? 208 PHE B C   1 
ATOM 4279 O O   . PHE B 1 208 ? 115.205 156.338 220.258 1.00 59.21  ? 208 PHE B O   1 
ATOM 4280 C CB  . PHE B 1 208 ? 115.556 155.157 222.871 1.00 59.21  ? 208 PHE B CB  1 
ATOM 4281 C CG  . PHE B 1 208 ? 117.020 155.480 222.947 1.00 59.21  ? 208 PHE B CG  1 
ATOM 4282 C CD1 . PHE B 1 208 ? 117.479 156.477 223.790 1.00 59.21  ? 208 PHE B CD1 1 
ATOM 4283 C CD2 . PHE B 1 208 ? 117.937 154.782 222.181 1.00 59.21  ? 208 PHE B CD2 1 
ATOM 4284 C CE1 . PHE B 1 208 ? 118.825 156.775 223.863 1.00 59.21  ? 208 PHE B CE1 1 
ATOM 4285 C CE2 . PHE B 1 208 ? 119.285 155.074 222.251 1.00 59.21  ? 208 PHE B CE2 1 
ATOM 4286 C CZ  . PHE B 1 208 ? 119.729 156.073 223.093 1.00 59.21  ? 208 PHE B CZ  1 
ATOM 4287 N N   . ALA B 1 209 ? 115.072 158.355 221.263 1.00 59.58  ? 209 ALA B N   1 
ATOM 4288 C CA  . ALA B 1 209 ? 115.435 159.137 220.082 1.00 59.58  ? 209 ALA B CA  1 
ATOM 4289 C C   . ALA B 1 209 ? 116.522 160.124 220.482 1.00 59.58  ? 209 ALA B C   1 
ATOM 4290 O O   . ALA B 1 209 ? 116.229 161.243 220.927 1.00 59.58  ? 209 ALA B O   1 
ATOM 4291 C CB  . ALA B 1 209 ? 114.222 159.854 219.495 1.00 59.58  ? 209 ALA B CB  1 
ATOM 4292 N N   . PRO B 1 210 ? 117.796 159.745 220.340 1.00 58.86  ? 210 PRO B N   1 
ATOM 4293 C CA  . PRO B 1 210 ? 118.871 160.635 220.803 1.00 58.86  ? 210 PRO B CA  1 
ATOM 4294 C C   . PRO B 1 210 ? 119.081 161.852 219.918 1.00 58.86  ? 210 PRO B C   1 
ATOM 4295 O O   . PRO B 1 210 ? 119.397 162.929 220.438 1.00 58.86  ? 210 PRO B O   1 
ATOM 4296 C CB  . PRO B 1 210 ? 120.101 159.719 220.805 1.00 58.86  ? 210 PRO B CB  1 
ATOM 4297 C CG  . PRO B 1 210 ? 119.805 158.711 219.744 1.00 58.86  ? 210 PRO B CG  1 
ATOM 4298 C CD  . PRO B 1 210 ? 118.316 158.486 219.779 1.00 58.86  ? 210 PRO B CD  1 
ATOM 4299 N N   . ILE B 1 211 ? 118.918 161.722 218.606 1.00 61.49  ? 211 ILE B N   1 
ATOM 4300 C CA  . ILE B 1 211 ? 119.118 162.821 217.669 1.00 61.49  ? 211 ILE B CA  1 
ATOM 4301 C C   . ILE B 1 211 ? 117.741 163.287 217.199 1.00 61.49  ? 211 ILE B C   1 
ATOM 4302 O O   . ILE B 1 211 ? 117.080 162.580 216.423 1.00 61.49  ? 211 ILE B O   1 
ATOM 4303 C CB  . ILE B 1 211 ? 120.001 162.405 216.486 1.00 61.49  ? 211 ILE B CB  1 
ATOM 4304 C CG1 . ILE B 1 211 ? 121.252 161.680 216.986 1.00 61.49  ? 211 ILE B CG1 1 
ATOM 4305 C CG2 . ILE B 1 211 ? 120.391 163.622 215.663 1.00 61.49  ? 211 ILE B CG2 1 
ATOM 4306 C CD1 . ILE B 1 211 ? 121.982 160.906 215.910 1.00 61.49  ? 211 ILE B CD1 1 
ATOM 4307 N N   . PRO B 1 212 ? 117.268 164.453 217.633 1.00 64.54  ? 212 PRO B N   1 
ATOM 4308 C CA  . PRO B 1 212 ? 115.925 164.896 217.241 1.00 64.54  ? 212 PRO B CA  1 
ATOM 4309 C C   . PRO B 1 212 ? 115.882 165.349 215.790 1.00 64.54  ? 212 PRO B C   1 
ATOM 4310 O O   . PRO B 1 212 ? 116.825 165.958 215.280 1.00 64.54  ? 212 PRO B O   1 
ATOM 4311 C CB  . PRO B 1 212 ? 115.639 166.063 218.197 1.00 64.54  ? 212 PRO B CB  1 
ATOM 4312 C CG  . PRO B 1 212 ? 116.720 166.005 219.248 1.00 64.54  ? 212 PRO B CG  1 
ATOM 4313 C CD  . PRO B 1 212 ? 117.899 165.384 218.581 1.00 64.54  ? 212 PRO B CD  1 
ATOM 4314 N N   . ASP B 1 213 ? 114.769 165.047 215.129 1.00 70.85  ? 213 ASP B N   1 
ATOM 4315 C CA  . ASP B 1 213 ? 114.550 165.512 213.766 1.00 70.85  ? 213 ASP B CA  1 
ATOM 4316 C C   . ASP B 1 213 ? 114.109 166.970 213.797 1.00 70.85  ? 213 ASP B C   1 
ATOM 4317 O O   . ASP B 1 213 ? 113.084 167.281 214.414 1.00 70.85  ? 213 ASP B O   1 
ATOM 4318 C CB  . ASP B 1 213 ? 113.500 164.652 213.073 1.00 70.85  ? 213 ASP B CB  1 
ATOM 4319 C CG  . ASP B 1 213 ? 113.355 164.978 211.599 1.00 70.85  ? 213 ASP B CG  1 
ATOM 4320 O OD1 . ASP B 1 213 ? 114.302 165.542 211.014 1.00 70.85  ? 213 ASP B OD1 1 
ATOM 4321 O OD2 . ASP B 1 213 ? 112.291 164.666 211.023 1.00 70.85  ? 213 ASP B OD2 1 
ATOM 4322 N N   . PRO B 1 214 ? 114.846 167.887 213.165 1.00 68.03  ? 214 PRO B N   1 
ATOM 4323 C CA  . PRO B 1 214 ? 114.487 169.313 213.260 1.00 68.03  ? 214 PRO B CA  1 
ATOM 4324 C C   . PRO B 1 214 ? 113.114 169.652 212.706 1.00 68.03  ? 214 PRO B C   1 
ATOM 4325 O O   . PRO B 1 214 ? 112.453 170.556 213.233 1.00 68.03  ? 214 PRO B O   1 
ATOM 4326 C CB  . PRO B 1 214 ? 115.598 170.007 212.459 1.00 68.03  ? 214 PRO B CB  1 
ATOM 4327 C CG  . PRO B 1 214 ? 116.220 168.931 211.626 1.00 68.03  ? 214 PRO B CG  1 
ATOM 4328 C CD  . PRO B 1 214 ? 116.108 167.684 212.436 1.00 68.03  ? 214 PRO B CD  1 
ATOM 4329 N N   . LEU B 1 215 ? 112.662 168.962 211.663 1.00 71.58  ? 215 LEU B N   1 
ATOM 4330 C CA  . LEU B 1 215 ? 111.430 169.315 210.972 1.00 71.58  ? 215 LEU B CA  1 
ATOM 4331 C C   . LEU B 1 215 ? 110.201 168.638 211.557 1.00 71.58  ? 215 LEU B C   1 
ATOM 4332 O O   . LEU B 1 215 ? 109.103 168.808 211.020 1.00 71.58  ? 215 LEU B O   1 
ATOM 4333 C CB  . LEU B 1 215 ? 111.540 168.965 209.485 1.00 71.58  ? 215 LEU B CB  1 
ATOM 4334 C CG  . LEU B 1 215 ? 112.180 170.009 208.571 1.00 71.58  ? 215 LEU B CG  1 
ATOM 4335 C CD1 . LEU B 1 215 ? 112.441 169.413 207.199 1.00 71.58  ? 215 LEU B CD1 1 
ATOM 4336 C CD2 . LEU B 1 215 ? 111.303 171.245 208.467 1.00 71.58  ? 215 LEU B CD2 1 
ATOM 4337 N N   . ALA B 1 216 ? 110.356 167.870 212.630 1.00 74.55  ? 216 ALA B N   1 
ATOM 4338 C CA  . ALA B 1 216 ? 109.252 167.132 213.221 1.00 74.55  ? 216 ALA B CA  1 
ATOM 4339 C C   . ALA B 1 216 ? 109.293 167.260 214.736 1.00 74.55  ? 216 ALA B C   1 
ATOM 4340 O O   . ALA B 1 216 ? 110.323 167.609 215.320 1.00 74.55  ? 216 ALA B O   1 
ATOM 4341 C CB  . ALA B 1 216 ? 109.288 165.660 212.813 1.00 74.55  ? 216 ALA B CB  1 
ATOM 4342 N N   . SER B 1 217 ? 108.153 166.974 215.369 1.00 79.12  ? 217 SER B N   1 
ATOM 4343 C CA  . SER B 1 217 ? 108.018 167.196 216.804 1.00 79.12  ? 217 SER B CA  1 
ATOM 4344 C C   . SER B 1 217 ? 108.401 165.965 217.620 1.00 79.12  ? 217 SER B C   1 
ATOM 4345 O O   . SER B 1 217 ? 109.026 166.093 218.679 1.00 79.12  ? 217 SER B O   1 
ATOM 4346 C CB  . SER B 1 217 ? 106.588 167.629 217.130 1.00 79.12  ? 217 SER B CB  1 
ATOM 4347 O OG  . SER B 1 217 ? 105.644 166.760 216.534 1.00 79.12  ? 217 SER B OG  1 
ATOM 4348 N N   . TYR B 1 218 ? 108.044 164.767 217.152 1.00 76.23  ? 218 TYR B N   1 
ATOM 4349 C CA  . TYR B 1 218 ? 108.331 163.543 217.891 1.00 76.23  ? 218 TYR B CA  1 
ATOM 4350 C C   . TYR B 1 218 ? 109.062 162.501 217.054 1.00 76.23  ? 218 TYR B C   1 
ATOM 4351 O O   . TYR B 1 218 ? 108.817 161.302 217.230 1.00 76.23  ? 218 TYR B O   1 
ATOM 4352 C CB  . TYR B 1 218 ? 107.042 162.925 218.450 1.00 76.23  ? 218 TYR B CB  1 
ATOM 4353 C CG  . TYR B 1 218 ? 106.220 163.852 219.318 1.00 76.23  ? 218 TYR B CG  1 
ATOM 4354 C CD1 . TYR B 1 218 ? 105.244 164.670 218.766 1.00 76.23  ? 218 TYR B CD1 1 
ATOM 4355 C CD2 . TYR B 1 218 ? 106.415 163.903 220.692 1.00 76.23  ? 218 TYR B CD2 1 
ATOM 4356 C CE1 . TYR B 1 218 ? 104.488 165.517 219.556 1.00 76.23  ? 218 TYR B CE1 1 
ATOM 4357 C CE2 . TYR B 1 218 ? 105.665 164.747 221.490 1.00 76.23  ? 218 TYR B CE2 1 
ATOM 4358 C CZ  . TYR B 1 218 ? 104.703 165.551 220.916 1.00 76.23  ? 218 TYR B CZ  1 
ATOM 4359 O OH  . TYR B 1 218 ? 103.953 166.392 221.705 1.00 76.23  ? 218 TYR B OH  1 
ATOM 4360 N N   . ARG B 1 219 ? 109.943 162.917 216.151 1.00 78.07  ? 219 ARG B N   1 
ATOM 4361 C CA  . ARG B 1 219 ? 110.666 161.968 215.323 1.00 78.07  ? 219 ARG B CA  1 
ATOM 4362 C C   . ARG B 1 219 ? 112.147 161.914 215.681 1.00 78.07  ? 219 ARG B C   1 
ATOM 4363 O O   . ARG B 1 219 ? 112.710 162.829 216.289 1.00 78.07  ? 219 ARG B O   1 
ATOM 4364 C CB  . ARG B 1 219 ? 110.506 162.312 213.843 1.00 78.07  ? 219 ARG B CB  1 
ATOM 4365 C CG  . ARG B 1 219 ? 109.083 162.247 213.335 1.00 78.07  ? 219 ARG B CG  1 
ATOM 4366 C CD  . ARG B 1 219 ? 108.623 160.814 213.392 1.00 78.07  ? 219 ARG B CD  1 
ATOM 4367 N NE  . ARG B 1 219 ? 109.427 160.003 212.489 1.00 78.07  ? 219 ARG B NE  1 
ATOM 4368 C CZ  . ARG B 1 219 ? 109.504 158.682 212.532 1.00 78.07  ? 219 ARG B CZ  1 
ATOM 4369 N NH1 . ARG B 1 219 ? 108.793 157.976 213.395 1.00 78.07  ? 219 ARG B NH1 1 
ATOM 4370 N NH2 . ARG B 1 219 ? 110.328 158.056 211.699 1.00 78.07  ? 219 ARG B NH2 1 
ATOM 4371 N N   . GLY B 1 220 ? 112.779 160.806 215.283 1.00 68.15  ? 220 GLY B N   1 
ATOM 4372 C CA  . GLY B 1 220 ? 114.211 160.651 215.367 1.00 68.15  ? 220 GLY B CA  1 
ATOM 4373 C C   . GLY B 1 220 ? 114.808 160.522 213.974 1.00 68.15  ? 220 GLY B C   1 
ATOM 4374 O O   . GLY B 1 220 ? 114.094 160.404 212.970 1.00 68.15  ? 220 GLY B O   1 
ATOM 4375 N N   . MET B 1 221 ? 116.137 160.549 213.923 1.00 66.03  ? 221 MET B N   1 
ATOM 4376 C CA  . MET B 1 221 ? 116.856 160.452 212.663 1.00 66.03  ? 221 MET B CA  1 
ATOM 4377 C C   . MET B 1 221 ? 118.166 159.709 212.880 1.00 66.03  ? 221 MET B C   1 
ATOM 4378 O O   . MET B 1 221 ? 118.756 159.756 213.962 1.00 66.03  ? 221 MET B O   1 
ATOM 4379 C CB  . MET B 1 221 ? 117.120 161.838 212.061 1.00 66.03  ? 221 MET B CB  1 
ATOM 4380 C CG  . MET B 1 221 ? 118.089 162.691 212.859 1.00 66.03  ? 221 MET B CG  1 
ATOM 4381 S SD  . MET B 1 221 ? 118.357 164.309 212.111 1.00 66.03  ? 221 MET B SD  1 
ATOM 4382 C CE  . MET B 1 221 ? 119.332 163.868 210.677 1.00 66.03  ? 221 MET B CE  1 
ATOM 4383 N N   . SER B 1 222 ? 118.611 159.018 211.836 1.00 62.47  ? 222 SER B N   1 
ATOM 4384 C CA  . SER B 1 222 ? 119.844 158.250 211.883 1.00 62.47  ? 222 SER B CA  1 
ATOM 4385 C C   . SER B 1 222 ? 120.993 159.042 211.272 1.00 62.47  ? 222 SER B C   1 
ATOM 4386 O O   . SER B 1 222 ? 120.793 159.903 210.411 1.00 62.47  ? 222 SER B O   1 
ATOM 4387 C CB  . SER B 1 222 ? 119.678 156.922 211.145 1.00 62.47  ? 222 SER B CB  1 
ATOM 4388 O OG  . SER B 1 222 ? 119.330 157.141 209.790 1.00 62.47  ? 222 SER B OG  1 
ATOM 4389 N N   . TRP B 1 223 ? 122.204 158.742 211.730 1.00 58.87  ? 223 TRP B N   1 
ATOM 4390 C CA  . TRP B 1 223 ? 123.407 159.395 211.232 1.00 58.87  ? 223 TRP B CA  1 
ATOM 4391 C C   . TRP B 1 223 ? 123.951 158.750 209.963 1.00 58.87  ? 223 TRP B C   1 
ATOM 4392 O O   . TRP B 1 223 ? 124.941 159.240 209.411 1.00 58.87  ? 223 TRP B O   1 
ATOM 4393 C CB  . TRP B 1 223 ? 124.482 159.418 212.325 1.00 58.87  ? 223 TRP B CB  1 
ATOM 4394 C CG  . TRP B 1 223 ? 124.800 158.076 212.910 1.00 58.87  ? 223 TRP B CG  1 
ATOM 4395 C CD1 . TRP B 1 223 ? 124.213 157.497 213.997 1.00 58.87  ? 223 TRP B CD1 1 
ATOM 4396 C CD2 . TRP B 1 223 ? 125.810 157.163 212.467 1.00 58.87  ? 223 TRP B CD2 1 
ATOM 4397 N NE1 . TRP B 1 223 ? 124.777 156.269 214.243 1.00 58.87  ? 223 TRP B NE1 1 
ATOM 4398 C CE2 . TRP B 1 223 ? 125.763 156.042 213.319 1.00 58.87  ? 223 TRP B CE2 1 
ATOM 4399 C CE3 . TRP B 1 223 ? 126.744 157.180 211.427 1.00 58.87  ? 223 TRP B CE3 1 
ATOM 4400 C CZ2 . TRP B 1 223 ? 126.612 154.949 213.163 1.00 58.87  ? 223 TRP B CZ2 1 
ATOM 4401 C CZ3 . TRP B 1 223 ? 127.587 156.095 211.274 1.00 58.87  ? 223 TRP B CZ3 1 
ATOM 4402 C CH2 . TRP B 1 223 ? 127.515 154.994 212.137 1.00 58.87  ? 223 TRP B CH2 1 
ATOM 4403 N N   . LEU B 1 224 ? 123.329 157.668 209.490 1.00 61.23  ? 224 LEU B N   1 
ATOM 4404 C CA  . LEU B 1 224 ? 123.731 157.042 208.237 1.00 61.23  ? 224 LEU B CA  1 
ATOM 4405 C C   . LEU B 1 224 ? 123.263 157.821 207.014 1.00 61.23  ? 224 LEU B C   1 
ATOM 4406 O O   . LEU B 1 224 ? 123.832 157.649 205.930 1.00 61.23  ? 224 LEU B O   1 
ATOM 4407 C CB  . LEU B 1 224 ? 123.181 155.616 208.160 1.00 61.23  ? 224 LEU B CB  1 
ATOM 4408 C CG  . LEU B 1 224 ? 124.103 154.451 208.523 1.00 61.23  ? 224 LEU B CG  1 
ATOM 4409 C CD1 . LEU B 1 224 ? 124.769 154.666 209.869 1.00 61.23  ? 224 LEU B CD1 1 
ATOM 4410 C CD2 . LEU B 1 224 ? 123.334 153.142 208.502 1.00 61.23  ? 224 LEU B CD2 1 
ATOM 4411 N N   . THR B 1 225 ? 122.239 158.661 207.163 1.00 61.23  ? 225 THR B N   1 
ATOM 4412 C CA  . THR B 1 225 ? 121.697 159.392 206.020 1.00 61.23  ? 225 THR B CA  1 
ATOM 4413 C C   . THR B 1 225 ? 122.694 160.358 205.387 1.00 61.23  ? 225 THR B C   1 
ATOM 4414 O O   . THR B 1 225 ? 122.830 160.341 204.151 1.00 61.23  ? 225 THR B O   1 
ATOM 4415 C CB  . THR B 1 225 ? 120.410 160.113 206.438 1.00 61.23  ? 225 THR B CB  1 
ATOM 4416 O OG1 . THR B 1 225 ? 119.524 159.182 207.070 1.00 61.23  ? 225 THR B OG1 1 
ATOM 4417 C CG2 . THR B 1 225 ? 119.719 160.716 205.225 1.00 61.23  ? 225 THR B CG2 1 
ATOM 4418 N N   . PRO B 1 226 ? 123.411 161.211 206.131 1.00 57.85  ? 226 PRO B N   1 
ATOM 4419 C CA  . PRO B 1 226 ? 124.289 162.187 205.467 1.00 57.85  ? 226 PRO B CA  1 
ATOM 4420 C C   . PRO B 1 226 ? 125.555 161.593 204.871 1.00 57.85  ? 226 PRO B C   1 
ATOM 4421 O O   . PRO B 1 226 ? 126.332 162.335 204.260 1.00 57.85  ? 226 PRO B O   1 
ATOM 4422 C CB  . PRO B 1 226 ? 124.631 163.172 206.594 1.00 57.85  ? 226 PRO B CB  1 
ATOM 4423 C CG  . PRO B 1 226 ? 124.506 162.373 207.827 1.00 57.85  ? 226 PRO B CG  1 
ATOM 4424 C CD  . PRO B 1 226 ? 123.355 161.450 207.586 1.00 57.85  ? 226 PRO B CD  1 
ATOM 4425 N N   . ILE B 1 227 ? 125.796 160.293 205.018 1.00 58.97  ? 227 ILE B N   1 
ATOM 4426 C CA  . ILE B 1 227 ? 126.986 159.659 204.469 1.00 58.97  ? 227 ILE B CA  1 
ATOM 4427 C C   . ILE B 1 227 ? 126.626 158.568 203.463 1.00 58.97  ? 227 ILE B C   1 
ATOM 4428 O O   . ILE B 1 227 ? 127.447 157.704 203.159 1.00 58.97  ? 227 ILE B O   1 
ATOM 4429 C CB  . ILE B 1 227 ? 127.891 159.111 205.589 1.00 58.97  ? 227 ILE B CB  1 
ATOM 4430 C CG1 . ILE B 1 227 ? 127.139 158.072 206.423 1.00 58.97  ? 227 ILE B CG1 1 
ATOM 4431 C CG2 . ILE B 1 227 ? 128.408 160.248 206.452 1.00 58.97  ? 227 ILE B CG2 1 
ATOM 4432 C CD1 . ILE B 1 227 ? 127.930 157.539 207.595 1.00 58.97  ? 227 ILE B CD1 1 
ATOM 4433 N N   . LEU B 1 228 ? 125.397 158.599 202.943 1.00 61.93  ? 228 LEU B N   1 
ATOM 4434 C CA  . LEU B 1 228 ? 125.017 157.653 201.901 1.00 61.93  ? 228 LEU B CA  1 
ATOM 4435 C C   . LEU B 1 228 ? 125.876 157.838 200.659 1.00 61.93  ? 228 LEU B C   1 
ATOM 4436 O O   . LEU B 1 228 ? 126.246 156.859 200.001 1.00 61.93  ? 228 LEU B O   1 
ATOM 4437 C CB  . LEU B 1 228 ? 123.535 157.807 201.561 1.00 61.93  ? 228 LEU B CB  1 
ATOM 4438 C CG  . LEU B 1 228 ? 122.546 157.437 202.667 1.00 61.93  ? 228 LEU B CG  1 
ATOM 4439 C CD1 . LEU B 1 228 ? 121.123 157.768 202.248 1.00 61.93  ? 228 LEU B CD1 1 
ATOM 4440 C CD2 . LEU B 1 228 ? 122.672 155.966 203.029 1.00 61.93  ? 228 LEU B CD2 1 
ATOM 4441 N N   . ARG B 1 229 ? 126.210 159.087 200.326 1.00 66.59  ? 229 ARG B N   1 
ATOM 4442 C CA  . ARG B 1 229 ? 127.080 159.338 199.182 1.00 66.59  ? 229 ARG B CA  1 
ATOM 4443 C C   . ARG B 1 229 ? 128.457 158.722 199.390 1.00 66.59  ? 229 ARG B C   1 
ATOM 4444 O O   . ARG B 1 229 ? 129.013 158.105 198.474 1.00 66.59  ? 229 ARG B O   1 
ATOM 4445 C CB  . ARG B 1 229 ? 127.196 160.840 198.929 1.00 66.59  ? 229 ARG B CB  1 
ATOM 4446 C CG  . ARG B 1 229 ? 125.864 161.536 198.721 1.00 66.59  ? 229 ARG B CG  1 
ATOM 4447 C CD  . ARG B 1 229 ? 125.941 162.542 197.585 1.00 66.59  ? 229 ARG B CD  1 
ATOM 4448 N NE  . ARG B 1 229 ? 124.874 163.532 197.659 1.00 66.59  ? 229 ARG B NE  1 
ATOM 4449 C CZ  . ARG B 1 229 ? 124.959 164.674 198.326 1.00 66.59  ? 229 ARG B CZ  1 
ATOM 4450 N NH1 . ARG B 1 229 ? 126.052 165.005 198.993 1.00 66.59  ? 229 ARG B NH1 1 
ATOM 4451 N NH2 . ARG B 1 229 ? 123.921 165.505 198.325 1.00 66.59  ? 229 ARG B NH2 1 
ATOM 4452 N N   . GLU B 1 230 ? 129.022 158.871 200.591 1.00 65.00  ? 230 GLU B N   1 
ATOM 4453 C CA  . GLU B 1 230 ? 130.324 158.274 200.873 1.00 65.00  ? 230 GLU B CA  1 
ATOM 4454 C C   . GLU B 1 230 ? 130.259 156.752 200.830 1.00 65.00  ? 230 GLU B C   1 
ATOM 4455 O O   . GLU B 1 230 ? 131.175 156.100 200.313 1.00 65.00  ? 230 GLU B O   1 
ATOM 4456 C CB  . GLU B 1 230 ? 130.840 158.754 202.231 1.00 65.00  ? 230 GLU B CB  1 
ATOM 4457 C CG  . GLU B 1 230 ? 131.440 160.151 202.209 1.00 65.00  ? 230 GLU B CG  1 
ATOM 4458 C CD  . GLU B 1 230 ? 130.401 161.239 202.392 1.00 65.00  ? 230 GLU B CD  1 
ATOM 4459 O OE1 . GLU B 1 230 ? 130.261 162.089 201.488 1.00 65.00  ? 230 GLU B OE1 1 
ATOM 4460 O OE2 . GLU B 1 230 ? 129.726 161.248 203.442 1.00 65.00  ? 230 GLU B OE2 1 
ATOM 4461 N N   . ILE B 1 231 ? 129.187 156.167 201.371 1.00 60.40  ? 231 ILE B N   1 
ATOM 4462 C CA  . ILE B 1 231 ? 129.039 154.713 201.343 1.00 60.40  ? 231 ILE B CA  1 
ATOM 4463 C C   . ILE B 1 231 ? 128.957 154.214 199.904 1.00 60.40  ? 231 ILE B C   1 
ATOM 4464 O O   . ILE B 1 231 ? 129.609 153.231 199.529 1.00 60.40  ? 231 ILE B O   1 
ATOM 4465 C CB  . ILE B 1 231 ? 127.811 154.278 202.163 1.00 60.40  ? 231 ILE B CB  1 
ATOM 4466 C CG1 . ILE B 1 231 ? 127.992 154.643 203.636 1.00 60.40  ? 231 ILE B CG1 1 
ATOM 4467 C CG2 . ILE B 1 231 ? 127.572 152.784 202.014 1.00 60.40  ? 231 ILE B CG2 1 
ATOM 4468 C CD1 . ILE B 1 231 ? 126.763 154.390 204.481 1.00 60.40  ? 231 ILE B CD1 1 
ATOM 4469 N N   . ARG B 1 232 ? 128.153 154.887 199.076 1.00 61.11  ? 232 ARG B N   1 
ATOM 4470 C CA  . ARG B 1 232 ? 128.027 154.485 197.679 1.00 61.11  ? 232 ARG B CA  1 
ATOM 4471 C C   . ARG B 1 232 ? 129.343 154.656 196.933 1.00 61.11  ? 232 ARG B C   1 
ATOM 4472 O O   . ARG B 1 232 ? 129.700 153.820 196.095 1.00 61.11  ? 232 ARG B O   1 
ATOM 4473 C CB  . ARG B 1 232 ? 126.916 155.283 196.995 1.00 61.11  ? 232 ARG B CB  1 
ATOM 4474 C CG  . ARG B 1 232 ? 125.530 155.035 197.564 1.00 61.11  ? 232 ARG B CG  1 
ATOM 4475 C CD  . ARG B 1 232 ? 125.068 153.613 197.300 1.00 61.11  ? 232 ARG B CD  1 
ATOM 4476 N NE  . ARG B 1 232 ? 123.639 153.453 197.539 1.00 61.11  ? 232 ARG B NE  1 
ATOM 4477 C CZ  . ARG B 1 232 ? 123.121 152.767 198.549 1.00 61.11  ? 232 ARG B CZ  1 
ATOM 4478 N NH1 . ARG B 1 232 ? 123.889 152.161 199.439 1.00 61.11  ? 232 ARG B NH1 1 
ATOM 4479 N NH2 . ARG B 1 232 ? 121.799 152.689 198.670 1.00 61.11  ? 232 ARG B NH2 1 
ATOM 4480 N N   . ALA B 1 233 ? 130.077 155.735 197.217 1.00 60.84  ? 233 ALA B N   1 
ATOM 4481 C CA  . ALA B 1 233 ? 131.371 155.937 196.575 1.00 60.84  ? 233 ALA B CA  1 
ATOM 4482 C C   . ALA B 1 233 ? 132.350 154.833 196.947 1.00 60.84  ? 233 ALA B C   1 
ATOM 4483 O O   . ALA B 1 233 ? 133.068 154.313 196.085 1.00 60.84  ? 233 ALA B O   1 
ATOM 4484 C CB  . ALA B 1 233 ? 131.937 157.306 196.951 1.00 60.84  ? 233 ALA B CB  1 
ATOM 4485 N N   . ASP B 1 234 ? 132.392 154.457 198.228 1.00 63.53  ? 234 ASP B N   1 
ATOM 4486 C CA  . ASP B 1 234 ? 133.280 153.378 198.650 1.00 63.53  ? 234 ASP B CA  1 
ATOM 4487 C C   . ASP B 1 234 ? 132.888 152.054 198.005 1.00 63.53  ? 234 ASP B C   1 
ATOM 4488 O O   . ASP B 1 234 ? 133.757 151.288 197.566 1.00 63.53  ? 234 ASP B O   1 
ATOM 4489 C CB  . ASP B 1 234 ? 133.272 153.257 200.173 1.00 63.53  ? 234 ASP B CB  1 
ATOM 4490 C CG  . ASP B 1 234 ? 134.564 152.682 200.720 1.00 63.53  ? 234 ASP B CG  1 
ATOM 4491 O OD1 . ASP B 1 234 ? 135.170 151.822 200.046 1.00 63.53  ? 234 ASP B OD1 1 
ATOM 4492 O OD2 . ASP B 1 234 ? 134.974 153.090 201.827 1.00 63.53  ? 234 ASP B OD2 1 
ATOM 4493 N N   . GLN B 1 235 ? 131.585 151.765 197.941 1.00 61.74  ? 235 GLN B N   1 
ATOM 4494 C CA  . GLN B 1 235 ? 131.137 150.524 197.318 1.00 61.74  ? 235 GLN B CA  1 
ATOM 4495 C C   . GLN B 1 235 ? 131.482 150.495 195.834 1.00 61.74  ? 235 GLN B C   1 
ATOM 4496 O O   . GLN B 1 235 ? 131.916 149.462 195.309 1.00 61.74  ? 235 GLN B O   1 
ATOM 4497 C CB  . GLN B 1 235 ? 129.634 150.346 197.527 1.00 61.74  ? 235 GLN B CB  1 
ATOM 4498 C CG  . GLN B 1 235 ? 129.249 150.021 198.960 1.00 61.74  ? 235 GLN B CG  1 
ATOM 4499 C CD  . GLN B 1 235 ? 128.943 148.552 199.164 1.00 61.74  ? 235 GLN B CD  1 
ATOM 4500 O OE1 . GLN B 1 235 ? 128.956 147.765 198.218 1.00 61.74  ? 235 GLN B OE1 1 
ATOM 4501 N NE2 . GLN B 1 235 ? 128.666 148.173 200.406 1.00 61.74  ? 235 GLN B NE2 1 
ATOM 4502 N N   . ALA B 1 236 ? 131.300 151.622 195.142 1.00 61.93  ? 236 ALA B N   1 
ATOM 4503 C CA  . ALA B 1 236 ? 131.653 151.693 193.728 1.00 61.93  ? 236 ALA B CA  1 
ATOM 4504 C C   . ALA B 1 236 ? 133.153 151.536 193.526 1.00 61.93  ? 236 ALA B C   1 
ATOM 4505 O O   . ALA B 1 236 ? 133.591 150.894 192.565 1.00 61.93  ? 236 ALA B O   1 
ATOM 4506 C CB  . ALA B 1 236 ? 131.166 153.013 193.131 1.00 61.93  ? 236 ALA B CB  1 
ATOM 4507 N N   . MET B 1 237 ? 133.958 152.124 194.414 1.00 63.56  ? 237 MET B N   1 
ATOM 4508 C CA  . MET B 1 237 ? 135.405 151.971 194.317 1.00 63.56  ? 237 MET B CA  1 
ATOM 4509 C C   . MET B 1 237 ? 135.815 150.517 194.499 1.00 63.56  ? 237 MET B C   1 
ATOM 4510 O O   . MET B 1 237 ? 136.664 150.003 193.759 1.00 63.56  ? 237 MET B O   1 
ATOM 4511 C CB  . MET B 1 237 ? 136.089 152.852 195.361 1.00 63.56  ? 237 MET B CB  1 
ATOM 4512 C CG  . MET B 1 237 ? 136.192 154.312 194.972 1.00 63.56  ? 237 MET B CG  1 
ATOM 4513 S SD  . MET B 1 237 ? 137.112 155.271 196.187 1.00 63.56  ? 237 MET B SD  1 
ATOM 4514 C CE  . MET B 1 237 ? 135.821 156.362 196.774 1.00 63.56  ? 237 MET B CE  1 
ATOM 4515 N N   . SER B 1 238 ? 135.216 149.835 195.479 1.00 62.39  ? 238 SER B N   1 
ATOM 4516 C CA  . SER B 1 238 ? 135.514 148.421 195.683 1.00 62.39  ? 238 SER B CA  1 
ATOM 4517 C C   . SER B 1 238 ? 135.092 147.590 194.477 1.00 62.39  ? 238 SER B C   1 
ATOM 4518 O O   . SER B 1 238 ? 135.816 146.680 194.056 1.00 62.39  ? 238 SER B O   1 
ATOM 4519 C CB  . SER B 1 238 ? 134.827 147.917 196.952 1.00 62.39  ? 238 SER B CB  1 
ATOM 4520 O OG  . SER B 1 238 ? 135.428 148.468 198.111 1.00 62.39  ? 238 SER B OG  1 
ATOM 4521 N N   . LYS B 1 239 ? 133.922 147.891 193.907 1.00 60.92  ? 239 LYS B N   1 
ATOM 4522 C CA  . LYS B 1 239 ? 133.461 147.173 192.723 1.00 60.92  ? 239 LYS B CA  1 
ATOM 4523 C C   . LYS B 1 239 ? 134.414 147.374 191.550 1.00 60.92  ? 239 LYS B C   1 
ATOM 4524 O O   . LYS B 1 239 ? 134.755 146.421 190.840 1.00 60.92  ? 239 LYS B O   1 
ATOM 4525 C CB  . LYS B 1 239 ? 132.050 147.633 192.354 1.00 60.92  ? 239 LYS B CB  1 
ATOM 4526 C CG  . LYS B 1 239 ? 131.288 146.666 191.465 1.00 60.92  ? 239 LYS B CG  1 
ATOM 4527 C CD  . LYS B 1 239 ? 129.805 146.666 191.796 1.00 60.92  ? 239 LYS B CD  1 
ATOM 4528 C CE  . LYS B 1 239 ? 129.024 145.789 190.830 1.00 60.92  ? 239 LYS B CE  1 
ATOM 4529 N NZ  . LYS B 1 239 ? 129.606 144.422 190.724 1.00 60.92  ? 239 LYS B NZ  1 
ATOM 4530 N N   . HIS B 1 240 ? 134.853 148.616 191.331 1.00 60.13  ? 240 HIS B N   1 
ATOM 4531 C CA  . HIS B 1 240 ? 135.774 148.895 190.235 1.00 60.13  ? 240 HIS B CA  1 
ATOM 4532 C C   . HIS B 1 240 ? 137.110 148.195 190.447 1.00 60.13  ? 240 HIS B C   1 
ATOM 4533 O O   . HIS B 1 240 ? 137.701 147.670 189.496 1.00 60.13  ? 240 HIS B O   1 
ATOM 4534 C CB  . HIS B 1 240 ? 135.972 150.405 190.087 1.00 60.13  ? 240 HIS B CB  1 
ATOM 4535 C CG  . HIS B 1 240 ? 137.040 150.784 189.107 1.00 60.13  ? 240 HIS B CG  1 
ATOM 4536 N ND1 . HIS B 1 240 ? 138.382 150.768 189.422 1.00 60.13  ? 240 HIS B ND1 1 
ATOM 4537 C CD2 . HIS B 1 240 ? 136.962 151.190 187.818 1.00 60.13  ? 240 HIS B CD2 1 
ATOM 4538 C CE1 . HIS B 1 240 ? 139.084 151.146 188.369 1.00 60.13  ? 240 HIS B CE1 1 
ATOM 4539 N NE2 . HIS B 1 240 ? 138.246 151.408 187.383 1.00 60.13  ? 240 HIS B NE2 1 
ATOM 4540 N N   . GLN B 1 241 ? 137.605 148.180 191.687 1.00 63.77  ? 241 GLN B N   1 
ATOM 4541 C CA  . GLN B 1 241 ? 138.877 147.521 191.957 1.00 63.77  ? 241 GLN B CA  1 
ATOM 4542 C C   . GLN B 1 241 ? 138.769 146.009 191.811 1.00 63.77  ? 241 GLN B C   1 
ATOM 4543 O O   . GLN B 1 241 ? 139.734 145.357 191.397 1.00 63.77  ? 241 GLN B O   1 
ATOM 4544 C CB  . GLN B 1 241 ? 139.371 147.893 193.355 1.00 63.77  ? 241 GLN B CB  1 
ATOM 4545 C CG  . GLN B 1 241 ? 140.736 147.330 193.704 1.00 63.77  ? 241 GLN B CG  1 
ATOM 4546 C CD  . GLN B 1 241 ? 141.213 147.769 195.072 1.00 63.77  ? 241 GLN B CD  1 
ATOM 4547 O OE1 . GLN B 1 241 ? 140.507 148.474 195.792 1.00 63.77  ? 241 GLN B OE1 1 
ATOM 4548 N NE2 . GLN B 1 241 ? 142.419 147.350 195.440 1.00 63.77  ? 241 GLN B NE2 1 
ATOM 4549 N N   . ALA B 1 242 ? 137.609 145.435 192.137 1.00 61.31  ? 242 ALA B N   1 
ATOM 4550 C CA  . ALA B 1 242 ? 137.417 144.000 191.961 1.00 61.31  ? 242 ALA B CA  1 
ATOM 4551 C C   . ALA B 1 242 ? 137.196 143.625 190.501 1.00 61.31  ? 242 ALA B C   1 
ATOM 4552 O O   . ALA B 1 242 ? 137.522 142.502 190.100 1.00 61.31  ? 242 ALA B O   1 
ATOM 4553 C CB  . ALA B 1 242 ? 136.239 143.519 192.810 1.00 61.31  ? 242 ALA B CB  1 
ATOM 4554 N N   . LYS B 1 243 ? 136.646 144.540 189.699 1.00 61.03  ? 243 LYS B N   1 
ATOM 4555 C CA  . LYS B 1 243 ? 136.392 144.249 188.292 1.00 61.03  ? 243 LYS B CA  1 
ATOM 4556 C C   . LYS B 1 243 ? 137.672 144.098 187.479 1.00 61.03  ? 243 LYS B C   1 
ATOM 4557 O O   . LYS B 1 243 ? 137.614 143.604 186.348 1.00 61.03  ? 243 LYS B O   1 
ATOM 4558 C CB  . LYS B 1 243 ? 135.520 145.346 187.678 1.00 61.03  ? 243 LYS B CB  1 
ATOM 4559 C CG  . LYS B 1 243 ? 134.029 145.151 187.891 1.00 61.03  ? 243 LYS B CG  1 
ATOM 4560 C CD  . LYS B 1 243 ? 133.556 143.818 187.337 1.00 61.03  ? 243 LYS B CD  1 
ATOM 4561 C CE  . LYS B 1 243 ? 132.199 143.953 186.666 1.00 61.03  ? 243 LYS B CE  1 
ATOM 4562 N NZ  . LYS B 1 243 ? 131.769 142.683 186.019 1.00 61.03  ? 243 LYS B NZ  1 
ATOM 4563 N N   . PHE B 1 244 ? 138.819 144.517 188.019 1.00 59.23  ? 244 PHE B N   1 
ATOM 4564 C CA  . PHE B 1 244 ? 140.070 144.399 187.278 1.00 59.23  ? 244 PHE B CA  1 
ATOM 4565 C C   . PHE B 1 244 ? 140.495 142.946 187.117 1.00 59.23  ? 244 PHE B C   1 
ATOM 4566 O O   . PHE B 1 244 ? 141.128 142.594 186.115 1.00 59.23  ? 244 PHE B O   1 
ATOM 4567 C CB  . PHE B 1 244 ? 141.168 145.205 187.976 1.00 59.23  ? 244 PHE B CB  1 
ATOM 4568 C CG  . PHE B 1 244 ? 142.560 144.858 187.525 1.00 59.23  ? 244 PHE B CG  1 
ATOM 4569 C CD1 . PHE B 1 244 ? 143.075 145.389 186.355 1.00 59.23  ? 244 PHE B CD1 1 
ATOM 4570 C CD2 . PHE B 1 244 ? 143.358 144.011 188.278 1.00 59.23  ? 244 PHE B CD2 1 
ATOM 4571 C CE1 . PHE B 1 244 ? 144.355 145.075 185.939 1.00 59.23  ? 244 PHE B CE1 1 
ATOM 4572 C CE2 . PHE B 1 244 ? 144.638 143.694 187.867 1.00 59.23  ? 244 PHE B CE2 1 
ATOM 4573 C CZ  . PHE B 1 244 ? 145.137 144.227 186.697 1.00 59.23  ? 244 PHE B CZ  1 
ATOM 4574 N N   . PHE B 1 245 ? 140.157 142.092 188.079 1.00 59.78  ? 245 PHE B N   1 
ATOM 4575 C CA  . PHE B 1 245 ? 140.560 140.693 188.057 1.00 59.78  ? 245 PHE B CA  1 
ATOM 4576 C C   . PHE B 1 245 ? 139.616 139.814 187.249 1.00 59.78  ? 245 PHE B C   1 
ATOM 4577 O O   . PHE B 1 245 ? 139.865 138.610 187.129 1.00 59.78  ? 245 PHE B O   1 
ATOM 4578 C CB  . PHE B 1 245 ? 140.664 140.156 189.488 1.00 59.78  ? 245 PHE B CB  1 
ATOM 4579 C CG  . PHE B 1 245 ? 141.670 140.880 190.336 1.00 59.78  ? 245 PHE B CG  1 
ATOM 4580 C CD1 . PHE B 1 245 ? 143.027 140.717 190.118 1.00 59.78  ? 245 PHE B CD1 1 
ATOM 4581 C CD2 . PHE B 1 245 ? 141.258 141.727 191.351 1.00 59.78  ? 245 PHE B CD2 1 
ATOM 4582 C CE1 . PHE B 1 245 ? 143.955 141.382 190.896 1.00 59.78  ? 245 PHE B CE1 1 
ATOM 4583 C CE2 . PHE B 1 245 ? 142.182 142.396 192.133 1.00 59.78  ? 245 PHE B CE2 1 
ATOM 4584 C CZ  . PHE B 1 245 ? 143.531 142.222 191.905 1.00 59.78  ? 245 PHE B CZ  1 
ATOM 4585 N N   . ASP B 1 246 ? 138.545 140.380 186.694 1.00 63.78  ? 246 ASP B N   1 
ATOM 4586 C CA  . ASP B 1 246 ? 137.586 139.625 185.899 1.00 63.78  ? 246 ASP B CA  1 
ATOM 4587 C C   . ASP B 1 246 ? 137.577 140.006 184.428 1.00 63.78  ? 246 ASP B C   1 
ATOM 4588 O O   . ASP B 1 246 ? 137.266 139.160 183.588 1.00 63.78  ? 246 ASP B O   1 
ATOM 4589 C CB  . ASP B 1 246 ? 136.170 139.803 186.463 1.00 63.78  ? 246 ASP B CB  1 
ATOM 4590 C CG  . ASP B 1 246 ? 135.992 139.136 187.811 1.00 63.78  ? 246 ASP B CG  1 
ATOM 4591 O OD1 . ASP B 1 246 ? 136.679 138.126 188.072 1.00 63.78  ? 246 ASP B OD1 1 
ATOM 4592 O OD2 . ASP B 1 246 ? 135.165 139.622 188.611 1.00 63.78  ? 246 ASP B OD2 1 
ATOM 4593 N N   . ASN B 1 247 ? 137.909 141.257 184.097 1.00 60.72  ? 247 ASN B N   1 
ATOM 4594 C CA  . ASN B 1 247 ? 137.894 141.729 182.716 1.00 60.72  ? 247 ASN B CA  1 
ATOM 4595 C C   . ASN B 1 247 ? 139.236 142.322 182.300 1.00 60.72  ? 247 ASN B C   1 
ATOM 4596 O O   . ASN B 1 247 ? 139.315 142.991 181.265 1.00 60.72  ? 247 ASN B O   1 
ATOM 4597 C CB  . ASN B 1 247 ? 136.782 142.759 182.508 1.00 60.72  ? 247 ASN B CB  1 
ATOM 4598 C CG  . ASN B 1 247 ? 135.404 142.132 182.480 1.00 60.72  ? 247 ASN B CG  1 
ATOM 4599 O OD1 . ASN B 1 247 ? 135.267 140.909 182.472 1.00 60.72  ? 247 ASN B OD1 1 
ATOM 4600 N ND2 . ASN B 1 247 ? 134.374 142.969 182.467 1.00 60.72  ? 247 ASN B ND2 1 
ATOM 4601 N N   . GLY B 1 248 ? 140.289 142.097 183.081 1.00 60.03  ? 248 GLY B N   1 
ATOM 4602 C CA  . GLY B 1 248 ? 141.579 142.690 182.790 1.00 60.03  ? 248 GLY B CA  1 
ATOM 4603 C C   . GLY B 1 248 ? 142.599 141.706 182.257 1.00 60.03  ? 248 GLY B C   1 
ATOM 4604 O O   . GLY B 1 248 ? 142.746 140.601 182.787 1.00 60.03  ? 248 GLY B O   1 
ATOM 4605 N N   . ALA B 1 249 ? 143.309 142.100 181.204 1.00 58.27  ? 249 ALA B N   1 
ATOM 4606 C CA  . ALA B 1 249 ? 144.331 141.260 180.598 1.00 58.27  ? 249 ALA B CA  1 
ATOM 4607 C C   . ALA B 1 249 ? 145.716 141.710 181.041 1.00 58.27  ? 249 ALA B C   1 
ATOM 4608 O O   . ALA B 1 249 ? 146.018 142.906 181.060 1.00 58.27  ? 249 ALA B O   1 
ATOM 4609 C CB  . ALA B 1 249 ? 144.230 141.302 179.073 1.00 58.27  ? 249 ALA B CB  1 
ATOM 4610 N N   . THR B 1 250 ? 146.556 140.743 181.399 1.00 56.66  ? 250 THR B N   1 
ATOM 4611 C CA  . THR B 1 250 ? 147.933 140.994 181.821 1.00 56.66  ? 250 THR B CA  1 
ATOM 4612 C C   . THR B 1 250 ? 148.858 140.327 180.806 1.00 56.66  ? 250 THR B C   1 
ATOM 4613 O O   . THR B 1 250 ? 149.149 139.133 180.902 1.00 56.66  ? 250 THR B O   1 
ATOM 4614 C CB  . THR B 1 250 ? 148.185 140.477 183.237 1.00 56.66  ? 250 THR B CB  1 
ATOM 4615 O OG1 . THR B 1 250 ? 147.719 139.127 183.344 1.00 56.66  ? 250 THR B OG1 1 
ATOM 4616 C CG2 . THR B 1 250 ? 147.460 141.340 184.257 1.00 56.66  ? 250 THR B CG2 1 
ATOM 4617 N N   . VAL B 1 251 ? 149.315 141.104 179.836 1.00 58.26  ? 251 VAL B N   1 
ATOM 4618 C CA  . VAL B 1 251 ? 150.201 140.617 178.786 1.00 58.26  ? 251 VAL B CA  1 
ATOM 4619 C C   . VAL B 1 251 ? 151.642 140.826 179.226 1.00 58.26  ? 251 VAL B C   1 
ATOM 4620 O O   . VAL B 1 251 ? 151.967 141.791 179.925 1.00 58.26  ? 251 VAL B O   1 
ATOM 4621 C CB  . VAL B 1 251 ? 149.898 141.330 177.450 1.00 58.26  ? 251 VAL B CB  1 
ATOM 4622 C CG1 . VAL B 1 251 ? 150.793 140.809 176.334 1.00 58.26  ? 251 VAL B CG1 1 
ATOM 4623 C CG2 . VAL B 1 251 ? 148.431 141.167 177.086 1.00 58.26  ? 251 VAL B CG2 1 
ATOM 4624 N N   . ASN B 1 252 ? 152.520 139.911 178.818 1.00 59.91  ? 252 ASN B N   1 
ATOM 4625 C CA  . ASN B 1 252 ? 153.935 139.972 179.161 1.00 59.91  ? 252 ASN B CA  1 
ATOM 4626 C C   . ASN B 1 252 ? 154.812 140.345 177.975 1.00 59.91  ? 252 ASN B C   1 
ATOM 4627 O O   . ASN B 1 252 ? 155.594 141.297 178.060 1.00 59.91  ? 252 ASN B O   1 
ATOM 4628 C CB  . ASN B 1 252 ? 154.393 138.626 179.742 1.00 59.91  ? 252 ASN B CB  1 
ATOM 4629 C CG  . ASN B 1 252 ? 155.899 138.534 179.877 1.00 59.91  ? 252 ASN B CG  1 
ATOM 4630 O OD1 . ASN B 1 252 ? 156.574 137.939 179.037 1.00 59.91  ? 252 ASN B OD1 1 
ATOM 4631 N ND2 . ASN B 1 252 ? 156.435 139.121 180.940 1.00 59.91  ? 252 ASN B ND2 1 
ATOM 4632 N N   . LEU B 1 253 ? 154.701 139.620 176.867 1.00 60.34  ? 253 LEU B N   1 
ATOM 4633 C CA  . LEU B 1 253 ? 155.463 139.898 175.658 1.00 60.34  ? 253 LEU B CA  1 
ATOM 4634 C C   . LEU B 1 253 ? 154.512 140.076 174.484 1.00 60.34  ? 253 LEU B C   1 
ATOM 4635 O O   . LEU B 1 253 ? 153.512 139.359 174.369 1.00 60.34  ? 253 LEU B O   1 
ATOM 4636 C CB  . LEU B 1 253 ? 156.457 138.771 175.357 1.00 60.34  ? 253 LEU B CB  1 
ATOM 4637 C CG  . LEU B 1 253 ? 157.845 138.878 175.990 1.00 60.34  ? 253 LEU B CG  1 
ATOM 4638 C CD1 . LEU B 1 253 ? 158.730 137.729 175.535 1.00 60.34  ? 253 LEU B CD1 1 
ATOM 4639 C CD2 . LEU B 1 253 ? 158.485 140.211 175.650 1.00 60.34  ? 253 LEU B CD2 1 
ATOM 4640 N N   . VAL B 1 254 ? 154.826 141.030 173.616 1.00 60.83  ? 254 VAL B N   1 
ATOM 4641 C CA  . VAL B 1 254 ? 154.051 141.292 172.409 1.00 60.83  ? 254 VAL B CA  1 
ATOM 4642 C C   . VAL B 1 254 ? 154.967 141.006 171.226 1.00 60.83  ? 254 VAL B C   1 
ATOM 4643 O O   . VAL B 1 254 ? 155.984 141.681 171.033 1.00 60.83  ? 254 VAL B O   1 
ATOM 4644 C CB  . VAL B 1 254 ? 153.512 142.726 172.370 1.00 60.83  ? 254 VAL B CB  1 
ATOM 4645 C CG1 . VAL B 1 254 ? 152.810 142.989 171.048 1.00 60.83  ? 254 VAL B CG1 1 
ATOM 4646 C CG2 . VAL B 1 254 ? 152.566 142.966 173.536 1.00 60.83  ? 254 VAL B CG2 1 
ATOM 4647 N N   . ILE B 1 255 ? 154.608 140.007 170.429 1.00 59.43  ? 255 ILE B N   1 
ATOM 4648 C CA  . ILE B 1 255 ? 155.421 139.585 169.295 1.00 59.43  ? 255 ILE B CA  1 
ATOM 4649 C C   . ILE B 1 255 ? 154.768 140.074 168.010 1.00 59.43  ? 255 ILE B C   1 
ATOM 4650 O O   . ILE B 1 255 ? 153.601 139.769 167.739 1.00 59.43  ? 255 ILE B O   1 
ATOM 4651 C CB  . ILE B 1 255 ? 155.591 138.057 169.281 1.00 59.43  ? 255 ILE B CB  1 
ATOM 4652 C CG1 . ILE B 1 255 ? 156.249 137.582 170.576 1.00 59.43  ? 255 ILE B CG1 1 
ATOM 4653 C CG2 . ILE B 1 255 ? 156.429 137.630 168.091 1.00 59.43  ? 255 ILE B CG2 1 
ATOM 4654 C CD1 . ILE B 1 255 ? 157.629 138.147 170.803 1.00 59.43  ? 255 ILE B CD1 1 
ATOM 4655 N N   . LYS B 1 256 ? 155.520 140.834 167.218 1.00 61.12  ? 256 LYS B N   1 
ATOM 4656 C CA  . LYS B 1 256 ? 155.055 141.337 165.932 1.00 61.12  ? 256 LYS B CA  1 
ATOM 4657 C C   . LYS B 1 256 ? 155.713 140.521 164.826 1.00 61.12  ? 256 LYS B C   1 
ATOM 4658 O O   . LYS B 1 256 ? 156.944 140.418 164.775 1.00 61.12  ? 256 LYS B O   1 
ATOM 4659 C CB  . LYS B 1 256 ? 155.377 142.824 165.781 1.00 61.12  ? 256 LYS B CB  1 
ATOM 4660 C CG  . LYS B 1 256 ? 155.053 143.649 167.017 1.00 61.12  ? 256 LYS B CG  1 
ATOM 4661 C CD  . LYS B 1 256 ? 155.102 145.140 166.726 1.00 61.12  ? 256 LYS B CD  1 
ATOM 4662 C CE  . LYS B 1 256 ? 154.263 145.497 165.511 1.00 61.12  ? 256 LYS B CE  1 
ATOM 4663 N NZ  . LYS B 1 256 ? 152.805 145.426 165.808 1.00 61.12  ? 256 LYS B NZ  1 
ATOM 4664 N N   . HIS B 1 257 ? 154.899 139.944 163.948 1.00 61.32  ? 257 HIS B N   1 
ATOM 4665 C CA  . HIS B 1 257 ? 155.386 138.978 162.976 1.00 61.32  ? 257 HIS B CA  1 
ATOM 4666 C C   . HIS B 1 257 ? 155.572 139.604 161.599 1.00 61.32  ? 257 HIS B C   1 
ATOM 4667 O O   . HIS B 1 257 ? 154.867 140.540 161.214 1.00 61.32  ? 257 HIS B O   1 
ATOM 4668 C CB  . HIS B 1 257 ? 154.430 137.789 162.874 1.00 61.32  ? 257 HIS B CB  1 
ATOM 4669 C CG  . HIS B 1 257 ? 154.568 136.811 163.998 1.00 61.32  ? 257 HIS B CG  1 
ATOM 4670 N ND1 . HIS B 1 257 ? 154.811 135.470 163.794 1.00 61.32  ? 257 HIS B ND1 1 
ATOM 4671 C CD2 . HIS B 1 257 ? 154.491 136.979 165.339 1.00 61.32  ? 257 HIS B CD2 1 
ATOM 4672 C CE1 . HIS B 1 257 ? 154.885 134.856 164.961 1.00 61.32  ? 257 HIS B CE1 1 
ATOM 4673 N NE2 . HIS B 1 257 ? 154.692 135.748 165.914 1.00 61.32  ? 257 HIS B NE2 1 
ATOM 4674 N N   . ASN B 1 258 ? 156.542 139.071 160.864 1.00 66.67  ? 258 ASN B N   1 
ATOM 4675 C CA  . ASN B 1 258 ? 156.770 139.486 159.489 1.00 66.67  ? 258 ASN B CA  1 
ATOM 4676 C C   . ASN B 1 258 ? 155.583 139.068 158.625 1.00 66.67  ? 258 ASN B C   1 
ATOM 4677 O O   . ASN B 1 258 ? 155.088 137.941 158.768 1.00 66.67  ? 258 ASN B O   1 
ATOM 4678 C CB  . ASN B 1 258 ? 158.063 138.858 158.966 1.00 66.67  ? 258 ASN B CB  1 
ATOM 4679 C CG  . ASN B 1 258 ? 158.229 139.008 157.467 1.00 66.67  ? 258 ASN B CG  1 
ATOM 4680 O OD1 . ASN B 1 258 ? 158.276 138.018 156.738 1.00 66.67  ? 258 ASN B OD1 1 
ATOM 4681 N ND2 . ASN B 1 258 ? 158.351 140.245 157.003 1.00 66.67  ? 258 ASN B ND2 1 
ATOM 4682 N N   . PRO B 1 259 ? 155.090 139.937 157.737 1.00 66.07  ? 259 PRO B N   1 
ATOM 4683 C CA  . PRO B 1 259 ? 153.928 139.561 156.909 1.00 66.07  ? 259 PRO B CA  1 
ATOM 4684 C C   . PRO B 1 259 ? 154.146 138.319 156.060 1.00 66.07  ? 259 PRO B C   1 
ATOM 4685 O O   . PRO B 1 259 ? 153.193 137.569 155.819 1.00 66.07  ? 259 PRO B O   1 
ATOM 4686 C CB  . PRO B 1 259 ? 153.697 140.808 156.039 1.00 66.07  ? 259 PRO B CB  1 
ATOM 4687 C CG  . PRO B 1 259 ? 154.905 141.684 156.239 1.00 66.07  ? 259 PRO B CG  1 
ATOM 4688 C CD  . PRO B 1 259 ? 155.434 141.359 157.592 1.00 66.07  ? 259 PRO B CD  1 
ATOM 4689 N N   . MET B 1 260 ? 155.373 138.078 155.598 1.00 73.50  ? 260 MET B N   1 
ATOM 4690 C CA  . MET B 1 260 ? 155.672 136.918 154.761 1.00 73.50  ? 260 MET B CA  1 
ATOM 4691 C C   . MET B 1 260 ? 155.834 135.664 155.625 1.00 73.50  ? 260 MET B C   1 
ATOM 4692 O O   . MET B 1 260 ? 156.921 135.106 155.775 1.00 73.50  ? 260 MET B O   1 
ATOM 4693 C CB  . MET B 1 260 ? 156.922 137.183 153.931 1.00 73.50  ? 260 MET B CB  1 
ATOM 4694 C CG  . MET B 1 260 ? 156.684 138.002 152.671 1.00 73.50  ? 260 MET B CG  1 
ATOM 4695 S SD  . MET B 1 260 ? 155.228 137.492 151.743 1.00 73.50  ? 260 MET B SD  1 
ATOM 4696 C CE  . MET B 1 260 ? 154.872 138.988 150.825 1.00 73.50  ? 260 MET B CE  1 
ATOM 4697 N N   . ALA B 1 261 ? 154.717 135.221 156.203 1.00 68.39  ? 261 ALA B N   1 
ATOM 4698 C CA  . ALA B 1 261 ? 154.713 134.084 157.115 1.00 68.39  ? 261 ALA B CA  1 
ATOM 4699 C C   . ALA B 1 261 ? 153.401 133.323 157.006 1.00 68.39  ? 261 ALA B C   1 
ATOM 4700 O O   . ALA B 1 261 ? 152.324 133.928 156.999 1.00 68.39  ? 261 ALA B O   1 
ATOM 4701 C CB  . ALA B 1 261 ? 154.938 134.539 158.561 1.00 68.39  ? 261 ALA B CB  1 
ATOM 4702 N N   . ASP B 1 262 ? 153.497 132.000 156.922 1.00 66.41  ? 262 ASP B N   1 
ATOM 4703 C CA  . ASP B 1 262 ? 152.311 131.155 156.926 1.00 66.41  ? 262 ASP B CA  1 
ATOM 4704 C C   . ASP B 1 262 ? 151.730 131.092 158.337 1.00 66.41  ? 262 ASP B C   1 
ATOM 4705 O O   . ASP B 1 262 ? 152.484 130.913 159.303 1.00 66.41  ? 262 ASP B O   1 
ATOM 4706 C CB  . ASP B 1 262 ? 152.664 129.752 156.430 1.00 66.41  ? 262 ASP B CB  1 
ATOM 4707 C CG  . ASP B 1 262 ? 151.527 128.762 156.602 1.00 66.41  ? 262 ASP B CG  1 
ATOM 4708 O OD1 . ASP B 1 262 ? 150.378 129.098 156.250 1.00 66.41  ? 262 ASP B OD1 1 
ATOM 4709 O OD2 . ASP B 1 262 ? 151.786 127.642 157.089 1.00 66.41  ? 262 ASP B OD2 1 
ATOM 4710 N N   . PRO B 1 263 ? 150.408 131.250 158.503 1.00 63.02  ? 263 PRO B N   1 
ATOM 4711 C CA  . PRO B 1 263 ? 149.813 131.198 159.847 1.00 63.02  ? 263 PRO B CA  1 
ATOM 4712 C C   . PRO B 1 263 ? 150.128 129.926 160.622 1.00 63.02  ? 263 PRO B C   1 
ATOM 4713 O O   . PRO B 1 263 ? 150.339 129.979 161.838 1.00 63.02  ? 263 PRO B O   1 
ATOM 4714 C CB  . PRO B 1 263 ? 148.311 131.309 159.562 1.00 63.02  ? 263 PRO B CB  1 
ATOM 4715 C CG  . PRO B 1 263 ? 148.228 132.091 158.302 1.00 63.02  ? 263 PRO B CG  1 
ATOM 4716 C CD  . PRO B 1 263 ? 149.471 131.792 157.502 1.00 63.02  ? 263 PRO B CD  1 
ATOM 4717 N N   . ALA B 1 264 ? 150.145 128.777 159.941 1.00 60.70  ? 264 ALA B N   1 
ATOM 4718 C CA  . ALA B 1 264 ? 150.457 127.524 160.623 1.00 60.70  ? 264 ALA B CA  1 
ATOM 4719 C C   . ALA B 1 264 ? 151.881 127.531 161.166 1.00 60.70  ? 264 ALA B C   1 
ATOM 4720 O O   . ALA B 1 264 ? 152.129 127.082 162.293 1.00 60.70  ? 264 ALA B O   1 
ATOM 4721 C CB  . ALA B 1 264 ? 150.246 126.343 159.676 1.00 60.70  ? 264 ALA B CB  1 
ATOM 4722 N N   . ALA B 1 265 ? 152.831 128.035 160.375 1.00 61.26  ? 265 ALA B N   1 
ATOM 4723 C CA  . ALA B 1 265 ? 154.200 128.171 160.858 1.00 61.26  ? 265 ALA B CA  1 
ATOM 4724 C C   . ALA B 1 265 ? 154.270 129.134 162.035 1.00 61.26  ? 265 ALA B C   1 
ATOM 4725 O O   . ALA B 1 265 ? 155.042 128.921 162.976 1.00 61.26  ? 265 ALA B O   1 
ATOM 4726 C CB  . ALA B 1 265 ? 155.114 128.637 159.725 1.00 61.26  ? 265 ALA B CB  1 
ATOM 4727 N N   . VAL B 1 266 ? 153.472 130.203 161.995 1.00 58.94  ? 266 VAL B N   1 
ATOM 4728 C CA  . VAL B 1 266 ? 153.423 131.146 163.109 1.00 58.94  ? 266 VAL B CA  1 
ATOM 4729 C C   . VAL B 1 266 ? 152.943 130.452 164.377 1.00 58.94  ? 266 VAL B C   1 
ATOM 4730 O O   . VAL B 1 266 ? 153.512 130.641 165.459 1.00 58.94  ? 266 VAL B O   1 
ATOM 4731 C CB  . VAL B 1 266 ? 152.528 132.346 162.744 1.00 58.94  ? 266 VAL B CB  1 
ATOM 4732 C CG1 . VAL B 1 266 ? 152.132 133.119 163.990 1.00 58.94  ? 266 VAL B CG1 1 
ATOM 4733 C CG2 . VAL B 1 266 ? 153.238 133.251 161.750 1.00 58.94  ? 266 VAL B CG2 1 
ATOM 4734 N N   . LYS B 1 267 ? 151.891 129.639 164.264 1.00 58.11  ? 267 LYS B N   1 
ATOM 4735 C CA  . LYS B 1 267 ? 151.376 128.921 165.427 1.00 58.11  ? 267 LYS B CA  1 
ATOM 4736 C C   . LYS B 1 267 ? 152.406 127.934 165.964 1.00 58.11  ? 267 LYS B C   1 
ATOM 4737 O O   . LYS B 1 267 ? 152.587 127.806 167.180 1.00 58.11  ? 267 LYS B O   1 
ATOM 4738 C CB  . LYS B 1 267 ? 150.075 128.203 165.066 1.00 58.11  ? 267 LYS B CB  1 
ATOM 4739 C CG  . LYS B 1 267 ? 149.179 127.912 166.262 1.00 58.11  ? 267 LYS B CG  1 
ATOM 4740 C CD  . LYS B 1 267 ? 147.930 127.131 165.867 1.00 58.11  ? 267 LYS B CD  1 
ATOM 4741 C CE  . LYS B 1 267 ? 147.376 127.577 164.522 1.00 58.11  ? 267 LYS B CE  1 
ATOM 4742 N NZ  . LYS B 1 267 ? 146.955 129.006 164.529 1.00 58.11  ? 267 LYS B NZ  1 
ATOM 4743 N N   . LYS B 1 268 ? 153.086 127.218 165.065 1.00 57.99  ? 268 LYS B N   1 
ATOM 4744 C CA  . LYS B 1 268 ? 154.110 126.270 165.495 1.00 57.99  ? 268 LYS B CA  1 
ATOM 4745 C C   . LYS B 1 268 ? 155.255 126.980 166.213 1.00 57.99  ? 268 LYS B C   1 
ATOM 4746 O O   . LYS B 1 268 ? 155.738 126.510 167.253 1.00 57.99  ? 268 LYS B O   1 
ATOM 4747 C CB  . LYS B 1 268 ? 154.627 125.488 164.287 1.00 57.99  ? 268 LYS B CB  1 
ATOM 4748 C CG  . LYS B 1 268 ? 155.641 124.407 164.612 1.00 57.99  ? 268 LYS B CG  1 
ATOM 4749 C CD  . LYS B 1 268 ? 156.467 124.055 163.384 1.00 57.99  ? 268 LYS B CD  1 
ATOM 4750 C CE  . LYS B 1 268 ? 157.285 122.795 163.606 1.00 57.99  ? 268 LYS B CE  1 
ATOM 4751 N NZ  . LYS B 1 268 ? 156.482 121.562 163.377 1.00 57.99  ? 268 LYS B NZ  1 
ATOM 4752 N N   . TRP B 1 269 ? 155.698 128.117 165.673 1.00 57.86  ? 269 TRP B N   1 
ATOM 4753 C CA  . TRP B 1 269 ? 156.765 128.881 166.308 1.00 57.86  ? 269 TRP B CA  1 
ATOM 4754 C C   . TRP B 1 269 ? 156.329 129.419 167.666 1.00 57.86  ? 269 TRP B C   1 
ATOM 4755 O O   . TRP B 1 269 ? 157.118 129.425 168.618 1.00 57.86  ? 269 TRP B O   1 
ATOM 4756 C CB  . TRP B 1 269 ? 157.208 130.019 165.390 1.00 57.86  ? 269 TRP B CB  1 
ATOM 4757 C CG  . TRP B 1 269 ? 158.416 130.748 165.878 1.00 57.86  ? 269 TRP B CG  1 
ATOM 4758 C CD1 . TRP B 1 269 ? 159.718 130.405 165.671 1.00 57.86  ? 269 TRP B CD1 1 
ATOM 4759 C CD2 . TRP B 1 269 ? 158.436 131.957 166.644 1.00 57.86  ? 269 TRP B CD2 1 
ATOM 4760 N NE1 . TRP B 1 269 ? 160.550 131.320 166.269 1.00 57.86  ? 269 TRP B NE1 1 
ATOM 4761 C CE2 . TRP B 1 269 ? 159.787 132.284 166.872 1.00 57.86  ? 269 TRP B CE2 1 
ATOM 4762 C CE3 . TRP B 1 269 ? 157.443 132.793 167.162 1.00 57.86  ? 269 TRP B CE3 1 
ATOM 4763 C CZ2 . TRP B 1 269 ? 160.170 133.411 167.595 1.00 57.86  ? 269 TRP B CZ2 1 
ATOM 4764 C CZ3 . TRP B 1 269 ? 157.825 133.911 167.880 1.00 57.86  ? 269 TRP B CZ3 1 
ATOM 4765 C CH2 . TRP B 1 269 ? 159.176 134.210 168.090 1.00 57.86  ? 269 TRP B CH2 1 
ATOM 4766 N N   . ALA B 1 270 ? 155.082 129.883 167.773 1.00 58.15  ? 270 ALA B N   1 
ATOM 4767 C CA  . ALA B 1 270 ? 154.574 130.349 169.060 1.00 58.15  ? 270 ALA B CA  1 
ATOM 4768 C C   . ALA B 1 270 ? 154.529 129.215 170.075 1.00 58.15  ? 270 ALA B C   1 
ATOM 4769 O O   . ALA B 1 270 ? 154.857 129.410 171.252 1.00 58.15  ? 270 ALA B O   1 
ATOM 4770 C CB  . ALA B 1 270 ? 153.189 130.971 168.885 1.00 58.15  ? 270 ALA B CB  1 
ATOM 4771 N N   . ASP B 1 271 ? 154.117 128.022 169.640 1.00 61.26  ? 271 ASP B N   1 
ATOM 4772 C CA  . ASP B 1 271 ? 154.107 126.870 170.536 1.00 61.26  ? 271 ASP B CA  1 
ATOM 4773 C C   . ASP B 1 271 ? 155.515 126.536 171.013 1.00 61.26  ? 271 ASP B C   1 
ATOM 4774 O O   . ASP B 1 271 ? 155.727 126.259 172.200 1.00 61.26  ? 271 ASP B O   1 
ATOM 4775 C CB  . ASP B 1 271 ? 153.474 125.668 169.835 1.00 61.26  ? 271 ASP B CB  1 
ATOM 4776 C CG  . ASP B 1 271 ? 153.534 124.402 170.671 1.00 61.26  ? 271 ASP B CG  1 
ATOM 4777 O OD1 . ASP B 1 271 ? 153.505 124.502 171.916 1.00 61.26  ? 271 ASP B OD1 1 
ATOM 4778 O OD2 . ASP B 1 271 ? 153.611 123.304 170.081 1.00 61.26  ? 271 ASP B OD2 1 
ATOM 4779 N N   . GLU B 1 272 ? 156.493 126.565 170.104 1.00 59.72  ? 272 GLU B N   1 
ATOM 4780 C CA  . GLU B 1 272 ? 157.874 126.306 170.504 1.00 59.72  ? 272 GLU B CA  1 
ATOM 4781 C C   . GLU B 1 272 ? 158.376 127.359 171.488 1.00 59.72  ? 272 GLU B C   1 
ATOM 4782 O O   . GLU B 1 272 ? 159.061 127.032 172.467 1.00 59.72  ? 272 GLU B O   1 
ATOM 4783 C CB  . GLU B 1 272 ? 158.777 126.248 169.273 1.00 59.72  ? 272 GLU B CB  1 
ATOM 4784 C CG  . GLU B 1 272 ? 158.894 124.865 168.655 1.00 59.72  ? 272 GLU B CG  1 
ATOM 4785 C CD  . GLU B 1 272 ? 159.718 124.864 167.383 1.00 59.72  ? 272 GLU B CD  1 
ATOM 4786 O OE1 . GLU B 1 272 ? 160.963 124.853 167.478 1.00 59.72  ? 272 GLU B OE1 1 
ATOM 4787 O OE2 . GLU B 1 272 ? 159.120 124.875 166.287 1.00 59.72  ? 272 GLU B OE2 1 
ATOM 4788 N N   . VAL B 1 273 ? 158.051 128.630 171.238 1.00 58.09  ? 273 VAL B N   1 
ATOM 4789 C CA  . VAL B 1 273 ? 158.468 129.706 172.137 1.00 58.09  ? 273 VAL B CA  1 
ATOM 4790 C C   . VAL B 1 273 ? 157.876 129.496 173.524 1.00 58.09  ? 273 VAL B C   1 
ATOM 4791 O O   . VAL B 1 273 ? 158.569 129.618 174.541 1.00 58.09  ? 273 VAL B O   1 
ATOM 4792 C CB  . VAL B 1 273 ? 158.070 131.074 171.555 1.00 58.09  ? 273 VAL B CB  1 
ATOM 4793 C CG1 . VAL B 1 273 ? 158.065 132.138 172.642 1.00 58.09  ? 273 VAL B CG1 1 
ATOM 4794 C CG2 . VAL B 1 273 ? 159.011 131.465 170.431 1.00 58.09  ? 273 VAL B CG2 1 
ATOM 4795 N N   . ASN B 1 274 ? 156.582 129.174 173.584 1.00 59.82  ? 274 ASN B N   1 
ATOM 4796 C CA  . ASN B 1 274 ? 155.945 128.908 174.869 1.00 59.82  ? 274 ASN B CA  1 
ATOM 4797 C C   . ASN B 1 274 ? 156.574 127.700 175.552 1.00 59.82  ? 274 ASN B C   1 
ATOM 4798 O O   . ASN B 1 274 ? 156.688 127.662 176.781 1.00 59.82  ? 274 ASN B O   1 
ATOM 4799 C CB  . ASN B 1 274 ? 154.442 128.701 174.673 1.00 59.82  ? 274 ASN B CB  1 
ATOM 4800 C CG  . ASN B 1 274 ? 153.691 128.566 175.986 1.00 59.82  ? 274 ASN B CG  1 
ATOM 4801 O OD1 . ASN B 1 274 ? 153.840 127.578 176.706 1.00 59.82  ? 274 ASN B OD1 1 
ATOM 4802 N ND2 . ASN B 1 274 ? 152.875 129.564 176.303 1.00 59.82  ? 274 ASN B ND2 1 
ATOM 4803 N N   . SER B 1 275 ? 156.989 126.702 174.771 1.00 60.35  ? 275 SER B N   1 
ATOM 4804 C CA  . SER B 1 275 ? 157.622 125.526 175.357 1.00 60.35  ? 275 SER B CA  1 
ATOM 4805 C C   . SER B 1 275 ? 158.987 125.848 175.949 1.00 60.35  ? 275 SER B C   1 
ATOM 4806 O O   . SER B 1 275 ? 159.353 125.294 176.991 1.00 60.35  ? 275 SER B O   1 
ATOM 4807 C CB  . SER B 1 275 ? 157.758 124.427 174.309 1.00 60.35  ? 275 SER B CB  1 
ATOM 4808 O OG  . SER B 1 275 ? 158.486 123.324 174.820 1.00 60.35  ? 275 SER B OG  1 
ATOM 4809 N N   . LYS B 1 276 ? 159.753 126.728 175.305 1.00 59.83  ? 276 LYS B N   1 
ATOM 4810 C CA  . LYS B 1 276 ? 161.118 126.993 175.740 1.00 59.83  ? 276 LYS B CA  1 
ATOM 4811 C C   . LYS B 1 276 ? 161.226 128.090 176.794 1.00 59.83  ? 276 LYS B C   1 
ATOM 4812 O O   . LYS B 1 276 ? 162.201 128.099 177.553 1.00 59.83  ? 276 LYS B O   1 
ATOM 4813 C CB  . LYS B 1 276 ? 161.994 127.358 174.532 1.00 59.83  ? 276 LYS B CB  1 
ATOM 4814 C CG  . LYS B 1 276 ? 163.476 127.516 174.849 1.00 59.83  ? 276 LYS B CG  1 
ATOM 4815 C CD  . LYS B 1 276 ? 164.280 127.866 173.611 1.00 59.83  ? 276 LYS B CD  1 
ATOM 4816 C CE  . LYS B 1 276 ? 164.376 126.677 172.670 1.00 59.83  ? 276 LYS B CE  1 
ATOM 4817 N NZ  . LYS B 1 276 ? 165.182 125.571 173.257 1.00 59.83  ? 276 LYS B NZ  1 
ATOM 4818 N N   . HIS B 1 277 ? 160.250 128.996 176.884 1.00 59.32  ? 277 HIS B N   1 
ATOM 4819 C CA  . HIS B 1 277 ? 160.365 130.151 177.769 1.00 59.32  ? 277 HIS B CA  1 
ATOM 4820 C C   . HIS B 1 277 ? 159.154 130.302 178.684 1.00 59.32  ? 277 HIS B C   1 
ATOM 4821 O O   . HIS B 1 277 ? 158.647 131.411 178.869 1.00 59.32  ? 277 HIS B O   1 
ATOM 4822 C CB  . HIS B 1 277 ? 160.582 131.432 176.964 1.00 59.32  ? 277 HIS B CB  1 
ATOM 4823 C CG  . HIS B 1 277 ? 161.817 131.413 176.120 1.00 59.32  ? 277 HIS B CG  1 
ATOM 4824 N ND1 . HIS B 1 277 ? 163.028 131.901 176.562 1.00 59.32  ? 277 HIS B ND1 1 
ATOM 4825 C CD2 . HIS B 1 277 ? 162.029 130.967 174.859 1.00 59.32  ? 277 HIS B CD2 1 
ATOM 4826 C CE1 . HIS B 1 277 ? 163.933 131.754 175.611 1.00 59.32  ? 277 HIS B CE1 1 
ATOM 4827 N NE2 . HIS B 1 277 ? 163.353 131.191 174.567 1.00 59.32  ? 277 HIS B NE2 1 
ATOM 4828 N N   . ALA B 1 278 ? 158.673 129.204 179.261 1.00 60.80  ? 278 ALA B N   1 
ATOM 4829 C CA  . ALA B 1 278 ? 157.592 129.244 180.236 1.00 60.80  ? 278 ALA B CA  1 
ATOM 4830 C C   . ALA B 1 278 ? 158.016 128.546 181.520 1.00 60.80  ? 278 ALA B C   1 
ATOM 4831 O O   . ALA B 1 278 ? 158.706 127.522 181.483 1.00 60.80  ? 278 ALA B O   1 
ATOM 4832 C CB  . ALA B 1 278 ? 156.320 128.592 179.691 1.00 60.80  ? 278 ALA B CB  1 
ATOM 4833 N N   . GLY B 1 279 ? 157.601 129.103 182.650 1.00 62.30  ? 279 GLY B N   1 
ATOM 4834 C CA  . GLY B 1 279 ? 157.891 128.523 183.943 1.00 62.30  ? 279 GLY B CA  1 
ATOM 4835 C C   . GLY B 1 279 ? 159.197 129.026 184.532 1.00 62.30  ? 279 GLY B C   1 
ATOM 4836 O O   . GLY B 1 279 ? 160.088 129.511 183.836 1.00 62.30  ? 279 GLY B O   1 
ATOM 4837 N N   . VAL B 1 280 ? 159.301 128.901 185.858 1.00 61.43  ? 280 VAL B N   1 
ATOM 4838 C CA  . VAL B 1 280 ? 160.500 129.345 186.556 1.00 61.43  ? 280 VAL B CA  1 
ATOM 4839 C C   . VAL B 1 280 ? 161.711 128.492 186.206 1.00 61.43  ? 280 VAL B C   1 
ATOM 4840 O O   . VAL B 1 280 ? 162.850 128.940 186.379 1.00 61.43  ? 280 VAL B O   1 
ATOM 4841 C CB  . VAL B 1 280 ? 160.263 129.353 188.078 1.00 61.43  ? 280 VAL B CB  1 
ATOM 4842 C CG1 . VAL B 1 280 ? 159.035 130.183 188.416 1.00 61.43  ? 280 VAL B CG1 1 
ATOM 4843 C CG2 . VAL B 1 280 ? 160.110 127.934 188.601 1.00 61.43  ? 280 VAL B CG2 1 
ATOM 4844 N N   . ASP B 1 281 ? 161.499 127.266 185.720 1.00 63.81  ? 281 ASP B N   1 
ATOM 4845 C CA  . ASP B 1 281 ? 162.625 126.429 185.320 1.00 63.81  ? 281 ASP B CA  1 
ATOM 4846 C C   . ASP B 1 281 ? 163.299 126.973 184.066 1.00 63.81  ? 281 ASP B C   1 
ATOM 4847 O O   . ASP B 1 281 ? 164.530 126.955 183.958 1.00 63.81  ? 281 ASP B O   1 
ATOM 4848 C CB  . ASP B 1 281 ? 162.157 124.991 185.101 1.00 63.81  ? 281 ASP B CB  1 
ATOM 4849 C CG  . ASP B 1 281 ? 163.284 123.986 185.229 1.00 63.81  ? 281 ASP B CG  1 
ATOM 4850 O OD1 . ASP B 1 281 ? 164.153 124.175 186.106 1.00 63.81  ? 281 ASP B OD1 1 
ATOM 4851 O OD2 . ASP B 1 281 ? 163.300 123.007 184.453 1.00 63.81  ? 281 ASP B OD2 1 
ATOM 4852 N N   . ASN B 1 282 ? 162.511 127.457 183.112 1.00 60.06  ? 282 ASN B N   1 
ATOM 4853 C CA  . ASN B 1 282 ? 163.038 128.001 181.861 1.00 60.06  ? 282 ASN B CA  1 
ATOM 4854 C C   . ASN B 1 282 ? 163.194 129.518 181.958 1.00 60.06  ? 282 ASN B C   1 
ATOM 4855 O O   . ASN B 1 282 ? 162.615 130.285 181.188 1.00 60.06  ? 282 ASN B O   1 
ATOM 4856 C CB  . ASN B 1 282 ? 162.131 127.612 180.698 1.00 60.06  ? 282 ASN B CB  1 
ATOM 4857 C CG  . ASN B 1 282 ? 161.735 126.150 180.733 1.00 60.06  ? 282 ASN B CG  1 
ATOM 4858 O OD1 . ASN B 1 282 ? 162.554 125.267 180.482 1.00 60.06  ? 282 ASN B OD1 1 
ATOM 4859 N ND2 . ASN B 1 282 ? 160.472 125.887 181.047 1.00 60.06  ? 282 ASN B ND2 1 
ATOM 4860 N N   . ALA B 1 283 ? 163.996 129.948 182.925 1.00 54.22  ? 283 ALA B N   1 
ATOM 4861 C CA  . ALA B 1 283 ? 164.199 131.360 183.201 1.00 54.22  ? 283 ALA B CA  1 
ATOM 4862 C C   . ALA B 1 283 ? 165.615 131.785 182.836 1.00 54.22  ? 283 ALA B C   1 
ATOM 4863 O O   . ALA B 1 283 ? 166.550 130.979 182.824 1.00 54.22  ? 283 ALA B O   1 
ATOM 4864 C CB  . ALA B 1 283 ? 163.924 131.674 184.676 1.00 54.22  ? 283 ALA B CB  1 
ATOM 4865 N N   . TRP B 1 284 ? 165.753 133.077 182.528 1.00 53.80  ? 284 TRP B N   1 
ATOM 4866 C CA  . TRP B 1 284 ? 167.048 133.712 182.270 1.00 53.80  ? 284 TRP B CA  1 
ATOM 4867 C C   . TRP B 1 284 ? 167.776 133.086 181.084 1.00 53.80  ? 284 TRP B C   1 
ATOM 4868 O O   . TRP B 1 284 ? 169.008 133.030 181.060 1.00 53.80  ? 284 TRP B O   1 
ATOM 4869 C CB  . TRP B 1 284 ? 167.937 133.682 183.517 1.00 53.80  ? 284 TRP B CB  1 
ATOM 4870 C CG  . TRP B 1 284 ? 167.385 134.480 184.655 1.00 53.80  ? 284 TRP B CG  1 
ATOM 4871 C CD1 . TRP B 1 284 ? 166.868 133.995 185.819 1.00 53.80  ? 284 TRP B CD1 1 
ATOM 4872 C CD2 . TRP B 1 284 ? 167.291 135.906 184.737 1.00 53.80  ? 284 TRP B CD2 1 
ATOM 4873 N NE1 . TRP B 1 284 ? 166.459 135.031 186.623 1.00 53.80  ? 284 TRP B NE1 1 
ATOM 4874 C CE2 . TRP B 1 284 ? 166.708 136.215 185.981 1.00 53.80  ? 284 TRP B CE2 1 
ATOM 4875 C CE3 . TRP B 1 284 ? 167.644 136.952 183.879 1.00 53.80  ? 284 TRP B CE3 1 
ATOM 4876 C CZ2 . TRP B 1 284 ? 166.471 137.525 186.389 1.00 53.80  ? 284 TRP B CZ2 1 
ATOM 4877 C CZ3 . TRP B 1 284 ? 167.408 138.252 184.286 1.00 53.80  ? 284 TRP B CZ3 1 
ATOM 4878 C CH2 . TRP B 1 284 ? 166.827 138.527 185.529 1.00 53.80  ? 284 TRP B CH2 1 
ATOM 4879 N N   . LYS B 1 285 ? 167.028 132.615 180.091 1.00 55.58  ? 285 LYS B N   1 
ATOM 4880 C CA  . LYS B 1 285 ? 167.607 132.104 178.860 1.00 55.58  ? 285 LYS B CA  1 
ATOM 4881 C C   . LYS B 1 285 ? 167.645 133.212 177.810 1.00 55.58  ? 285 LYS B C   1 
ATOM 4882 O O   . LYS B 1 285 ? 167.363 134.380 178.087 1.00 55.58  ? 285 LYS B O   1 
ATOM 4883 C CB  . LYS B 1 285 ? 166.825 130.888 178.362 1.00 55.58  ? 285 LYS B CB  1 
ATOM 4884 C CG  . LYS B 1 285 ? 167.083 129.624 179.165 1.00 55.58  ? 285 LYS B CG  1 
ATOM 4885 C CD  . LYS B 1 285 ? 166.997 128.384 178.291 1.00 55.58  ? 285 LYS B CD  1 
ATOM 4886 C CE  . LYS B 1 285 ? 165.703 127.626 178.533 1.00 55.58  ? 285 LYS B CE  1 
ATOM 4887 N NZ  . LYS B 1 285 ? 165.877 126.158 178.358 1.00 55.58  ? 285 LYS B NZ  1 
ATOM 4888 N N   . ASN B 1 286 ? 168.003 132.838 176.586 1.00 55.46  ? 286 ASN B N   1 
ATOM 4889 C CA  . ASN B 1 286 ? 168.106 133.775 175.479 1.00 55.46  ? 286 ASN B CA  1 
ATOM 4890 C C   . ASN B 1 286 ? 167.017 133.496 174.452 1.00 55.46  ? 286 ASN B C   1 
ATOM 4891 O O   . ASN B 1 286 ? 166.661 132.343 174.196 1.00 55.46  ? 286 ASN B O   1 
ATOM 4892 C CB  . ASN B 1 286 ? 169.483 133.691 174.812 1.00 55.46  ? 286 ASN B CB  1 
ATOM 4893 C CG  . ASN B 1 286 ? 170.596 134.200 175.706 1.00 55.46  ? 286 ASN B CG  1 
ATOM 4894 O OD1 . ASN B 1 286 ? 170.391 134.440 176.895 1.00 55.46  ? 286 ASN B OD1 1 
ATOM 4895 N ND2 . ASN B 1 286 ? 171.783 134.368 175.135 1.00 55.46  ? 286 ASN B ND2 1 
ATOM 4896 N N   . LEU B 1 287 ? 166.489 134.568 173.867 1.00 57.21  ? 287 LEU B N   1 
ATOM 4897 C CA  . LEU B 1 287 ? 165.414 134.486 172.887 1.00 57.21  ? 287 LEU B CA  1 
ATOM 4898 C C   . LEU B 1 287 ? 165.959 134.858 171.515 1.00 57.21  ? 287 LEU B C   1 
ATOM 4899 O O   . LEU B 1 287 ? 166.410 135.990 171.308 1.00 57.21  ? 287 LEU B O   1 
ATOM 4900 C CB  . LEU B 1 287 ? 164.253 135.404 173.270 1.00 57.21  ? 287 LEU B CB  1 
ATOM 4901 C CG  . LEU B 1 287 ? 163.042 135.387 172.336 1.00 57.21  ? 287 LEU B CG  1 
ATOM 4902 C CD1 . LEU B 1 287 ? 162.535 133.968 172.142 1.00 57.21  ? 287 LEU B CD1 1 
ATOM 4903 C CD2 . LEU B 1 287 ? 161.937 136.286 172.869 1.00 57.21  ? 287 LEU B CD2 1 
ATOM 4904 N N   . ASN B 1 288 ? 165.911 133.909 170.585 1.00 57.76  ? 288 ASN B N   1 
ATOM 4905 C CA  . ASN B 1 288 ? 166.324 134.131 169.205 1.00 57.76  ? 288 ASN B CA  1 
ATOM 4906 C C   . ASN B 1 288 ? 165.084 134.384 168.358 1.00 57.76  ? 288 ASN B C   1 
ATOM 4907 O O   . ASN B 1 288 ? 164.122 133.611 168.414 1.00 57.76  ? 288 ASN B O   1 
ATOM 4908 C CB  . ASN B 1 288 ? 167.109 132.935 168.670 1.00 57.76  ? 288 ASN B CB  1 
ATOM 4909 C CG  . ASN B 1 288 ? 168.517 132.865 169.226 1.00 57.76  ? 288 ASN B CG  1 
ATOM 4910 O OD1 . ASN B 1 288 ? 169.401 133.608 168.800 1.00 57.76  ? 288 ASN B OD1 1 
ATOM 4911 N ND2 . ASN B 1 288 ? 168.733 131.969 170.181 1.00 57.76  ? 288 ASN B ND2 1 
ATOM 4912 N N   . LEU B 1 289 ? 165.109 135.458 167.576 1.00 58.11  ? 289 LEU B N   1 
ATOM 4913 C CA  . LEU B 1 289 ? 163.982 135.859 166.746 1.00 58.11  ? 289 LEU B CA  1 
ATOM 4914 C C   . LEU B 1 289 ? 164.348 135.708 165.277 1.00 58.11  ? 289 LEU B C   1 
ATOM 4915 O O   . LEU B 1 289 ? 165.435 136.120 164.859 1.00 58.11  ? 289 LEU B O   1 
ATOM 4916 C CB  . LEU B 1 289 ? 163.573 137.304 167.041 1.00 58.11  ? 289 LEU B CB  1 
ATOM 4917 C CG  . LEU B 1 289 ? 162.983 137.581 168.424 1.00 58.11  ? 289 LEU B CG  1 
ATOM 4918 C CD1 . LEU B 1 289 ? 162.561 139.035 168.540 1.00 58.11  ? 289 LEU B CD1 1 
ATOM 4919 C CD2 . LEU B 1 289 ? 161.810 136.658 168.704 1.00 58.11  ? 289 LEU B CD2 1 
ATOM 4920 N N   . TYR B 1 290 ? 163.442 135.117 164.503 1.00 61.17  ? 290 TYR B N   1 
ATOM 4921 C CA  . TYR B 1 290 ? 163.645 135.015 163.069 1.00 61.17  ? 290 TYR B CA  1 
ATOM 4922 C C   . TYR B 1 290 ? 163.615 136.407 162.436 1.00 61.17  ? 290 TYR B C   1 
ATOM 4923 O O   . TYR B 1 290 ? 162.965 137.317 162.957 1.00 61.17  ? 290 TYR B O   1 
ATOM 4924 C CB  . TYR B 1 290 ? 162.580 134.116 162.442 1.00 61.17  ? 290 TYR B CB  1 
ATOM 4925 C CG  . TYR B 1 290 ? 161.166 134.646 162.530 1.00 61.17  ? 290 TYR B CG  1 
ATOM 4926 C CD1 . TYR B 1 290 ? 160.639 135.452 161.529 1.00 61.17  ? 290 TYR B CD1 1 
ATOM 4927 C CD2 . TYR B 1 290 ? 160.354 134.332 163.611 1.00 61.17  ? 290 TYR B CD2 1 
ATOM 4928 C CE1 . TYR B 1 290 ? 159.348 135.933 161.605 1.00 61.17  ? 290 TYR B CE1 1 
ATOM 4929 C CE2 . TYR B 1 290 ? 159.061 134.809 163.696 1.00 61.17  ? 290 TYR B CE2 1 
ATOM 4930 C CZ  . TYR B 1 290 ? 158.563 135.608 162.690 1.00 61.17  ? 290 TYR B CZ  1 
ATOM 4931 O OH  . TYR B 1 290 ? 157.277 136.086 162.769 1.00 61.17  ? 290 TYR B OH  1 
ATOM 4932 N N   . PRO B 1 291 ? 164.322 136.601 161.322 1.00 60.55  ? 291 PRO B N   1 
ATOM 4933 C CA  . PRO B 1 291 ? 164.406 137.942 160.725 1.00 60.55  ? 291 PRO B CA  1 
ATOM 4934 C C   . PRO B 1 291 ? 163.033 138.480 160.349 1.00 60.55  ? 291 PRO B C   1 
ATOM 4935 O O   . PRO B 1 291 ? 162.160 137.741 159.889 1.00 60.55  ? 291 PRO B O   1 
ATOM 4936 C CB  . PRO B 1 291 ? 165.289 137.725 159.491 1.00 60.55  ? 291 PRO B CB  1 
ATOM 4937 C CG  . PRO B 1 291 ? 165.192 136.261 159.202 1.00 60.55  ? 291 PRO B CG  1 
ATOM 4938 C CD  . PRO B 1 291 ? 165.080 135.608 160.542 1.00 60.55  ? 291 PRO B CD  1 
ATOM 4939 N N   . GLY B 1 292 ? 162.850 139.781 160.549 1.00 63.12  ? 292 GLY B N   1 
ATOM 4940 C CA  . GLY B 1 292 ? 161.584 140.431 160.293 1.00 63.12  ? 292 GLY B CA  1 
ATOM 4941 C C   . GLY B 1 292 ? 160.612 140.449 161.451 1.00 63.12  ? 292 GLY B C   1 
ATOM 4942 O O   . GLY B 1 292 ? 159.497 140.956 161.288 1.00 63.12  ? 292 GLY B O   1 
ATOM 4943 N N   . ALA B 1 293 ? 160.993 139.918 162.608 1.00 62.65  ? 293 ALA B N   1 
ATOM 4944 C CA  . ALA B 1 293 ? 160.132 139.890 163.780 1.00 62.65  ? 293 ALA B CA  1 
ATOM 4945 C C   . ALA B 1 293 ? 160.520 140.996 164.758 1.00 62.65  ? 293 ALA B C   1 
ATOM 4946 O O   . ALA B 1 293 ? 161.556 141.650 164.624 1.00 62.65  ? 293 ALA B O   1 
ATOM 4947 C CB  . ALA B 1 293 ? 160.201 138.522 164.464 1.00 62.65  ? 293 ALA B CB  1 
ATOM 4948 N N   . ASP B 1 294 ? 159.662 141.198 165.756 1.00 68.71  ? 294 ASP B N   1 
ATOM 4949 C CA  . ASP B 1 294 ? 159.876 142.216 166.773 1.00 68.71  ? 294 ASP B CA  1 
ATOM 4950 C C   . ASP B 1 294 ? 159.289 141.744 168.093 1.00 68.71  ? 294 ASP B C   1 
ATOM 4951 O O   . ASP B 1 294 ? 158.220 141.128 168.121 1.00 68.71  ? 294 ASP B O   1 
ATOM 4952 C CB  . ASP B 1 294 ? 159.244 143.555 166.368 1.00 68.71  ? 294 ASP B CB  1 
ATOM 4953 C CG  . ASP B 1 294 ? 159.670 144.699 167.268 1.00 68.71  ? 294 ASP B CG  1 
ATOM 4954 O OD1 . ASP B 1 294 ? 160.505 144.474 168.170 1.00 68.71  ? 294 ASP B OD1 1 
ATOM 4955 O OD2 . ASP B 1 294 ? 159.166 145.825 167.076 1.00 68.71  ? 294 ASP B OD2 1 
ATOM 4956 N N   . ALA B 1 295 ? 159.993 142.037 169.184 1.00 67.79  ? 295 ALA B N   1 
ATOM 4957 C CA  . ALA B 1 295 ? 159.544 141.697 170.526 1.00 67.79  ? 295 ALA B CA  1 
ATOM 4958 C C   . ALA B 1 295 ? 159.619 142.928 171.414 1.00 67.79  ? 295 ALA B C   1 
ATOM 4959 O O   . ALA B 1 295 ? 160.610 143.664 171.388 1.00 67.79  ? 295 ALA B O   1 
ATOM 4960 C CB  . ALA B 1 295 ? 160.384 140.565 171.128 1.00 67.79  ? 295 ALA B CB  1 
ATOM 4961 N N   . GLU B 1 296 ? 158.567 143.148 172.200 1.00 72.53  ? 296 GLU B N   1 
ATOM 4962 C CA  . GLU B 1 296 ? 158.510 144.268 173.126 1.00 72.53  ? 296 GLU B CA  1 
ATOM 4963 C C   . GLU B 1 296 ? 157.944 143.791 174.454 1.00 72.53  ? 296 GLU B C   1 
ATOM 4964 O O   . GLU B 1 296 ? 157.101 142.891 174.499 1.00 72.53  ? 296 GLU B O   1 
ATOM 4965 C CB  . GLU B 1 296 ? 157.656 145.421 172.577 1.00 72.53  ? 296 GLU B CB  1 
ATOM 4966 C CG  . GLU B 1 296 ? 158.236 146.093 171.343 1.00 72.53  ? 296 GLU B CG  1 
ATOM 4967 C CD  . GLU B 1 296 ? 159.529 146.830 171.631 1.00 72.53  ? 296 GLU B CD  1 
ATOM 4968 O OE1 . GLU B 1 296 ? 159.687 147.340 172.760 1.00 72.53  ? 296 GLU B OE1 1 
ATOM 4969 O OE2 . GLU B 1 296 ? 160.390 146.896 170.729 1.00 72.53  ? 296 GLU B OE2 1 
ATOM 4970 N N   . VAL B 1 297 ? 158.411 144.408 175.536 1.00 73.52  ? 297 VAL B N   1 
ATOM 4971 C CA  . VAL B 1 297 ? 157.991 144.062 176.888 1.00 73.52  ? 297 VAL B CA  1 
ATOM 4972 C C   . VAL B 1 297 ? 156.939 145.064 177.339 1.00 73.52  ? 297 VAL B C   1 
ATOM 4973 O O   . VAL B 1 297 ? 157.152 146.281 177.253 1.00 73.52  ? 297 VAL B O   1 
ATOM 4974 C CB  . VAL B 1 297 ? 159.186 144.041 177.856 1.00 73.52  ? 297 VAL B CB  1 
ATOM 4975 C CG1 . VAL B 1 297 ? 158.714 143.782 179.278 1.00 73.52  ? 297 VAL B CG1 1 
ATOM 4976 C CG2 . VAL B 1 297 ? 160.199 142.993 177.425 1.00 73.52  ? 297 VAL B CG2 1 
ATOM 4977 N N   . VAL B 1 298 ? 155.805 144.558 177.817 1.00 75.28  ? 298 VAL B N   1 
ATOM 4978 C CA  . VAL B 1 298 ? 154.684 145.383 178.248 1.00 75.28  ? 298 VAL B CA  1 
ATOM 4979 C C   . VAL B 1 298 ? 154.306 144.979 179.666 1.00 75.28  ? 298 VAL B C   1 
ATOM 4980 O O   . VAL B 1 298 ? 154.152 143.788 179.956 1.00 75.28  ? 298 VAL B O   1 
ATOM 4981 C CB  . VAL B 1 298 ? 153.475 145.243 177.304 1.00 75.28  ? 298 VAL B CB  1 
ATOM 4982 C CG1 . VAL B 1 298 ? 152.278 145.995 177.858 1.00 75.28  ? 298 VAL B CG1 1 
ATOM 4983 C CG2 . VAL B 1 298 ? 153.827 145.748 175.914 1.00 75.28  ? 298 VAL B CG2 1 
ATOM 4984 N N   . GLY B 1 299 ? 154.159 145.968 180.545 1.00 85.61  ? 299 GLY B N   1 
ATOM 4985 C CA  . GLY B 1 299 ? 153.784 145.710 181.921 1.00 85.61  ? 299 GLY B CA  1 
ATOM 4986 C C   . GLY B 1 299 ? 152.286 145.731 182.148 1.00 85.61  ? 299 GLY B C   1 
ATOM 4987 O O   . GLY B 1 299 ? 151.544 144.989 181.498 1.00 85.61  ? 299 GLY B O   1 
ATOM 4988 N N   . SER B 1 300 ? 151.829 146.578 183.066 1.00 94.87  ? 300 SER B N   1 
ATOM 4989 C CA  . SER B 1 300 ? 150.412 146.680 183.391 1.00 94.87  ? 300 SER B CA  1 
ATOM 4990 C C   . SER B 1 300 ? 150.154 148.047 184.017 1.00 94.87  ? 300 SER B C   1 
ATOM 4991 O O   . SER B 1 300 ? 151.002 148.944 183.967 1.00 94.87  ? 300 SER B O   1 
ATOM 4992 C CB  . SER B 1 300 ? 149.984 145.531 184.313 1.00 94.87  ? 300 SER B CB  1 
ATOM 4993 O OG  . SER B 1 300 ? 148.603 145.614 184.622 1.00 94.87  ? 300 SER B OG  1 
ATOM 4994 N N   . ASN B 1 301 ? 148.970 148.203 184.609 1.00 98.57  ? 301 ASN B N   1 
ATOM 4995 C CA  . ASN B 1 301 ? 148.574 149.455 185.242 1.00 98.57  ? 301 ASN B CA  1 
ATOM 4996 C C   . ASN B 1 301 ? 148.125 149.211 186.678 1.00 98.57  ? 301 ASN B C   1 
ATOM 4997 O O   . ASN B 1 301 ? 147.069 149.698 187.095 1.00 98.57  ? 301 ASN B O   1 
ATOM 4998 C CB  . ASN B 1 301 ? 147.460 150.135 184.445 1.00 98.57  ? 301 ASN B CB  1 
ATOM 4999 C CG  . ASN B 1 301 ? 147.941 150.674 183.114 1.00 98.57  ? 301 ASN B CG  1 
ATOM 5000 O OD1 . ASN B 1 301 ? 149.026 151.249 183.019 1.00 98.57  ? 301 ASN B OD1 1 
ATOM 5001 N ND2 . ASN B 1 301 ? 147.132 150.496 182.076 1.00 98.57  ? 301 ASN B ND2 1 
ATOM 5002 N N   . LEU B 1 302 ? 148.919 148.446 187.433 1.00 101.59 ? 302 LEU B N   1 
ATOM 5003 C CA  . LEU B 1 302 ? 148.527 148.053 188.785 1.00 101.59 ? 302 LEU B CA  1 
ATOM 5004 C C   . LEU B 1 302 ? 148.314 149.253 189.701 1.00 101.59 ? 302 LEU B C   1 
ATOM 5005 O O   . LEU B 1 302 ? 147.599 149.144 190.703 1.00 101.59 ? 302 LEU B O   1 
ATOM 5006 C CB  . LEU B 1 302 ? 149.579 147.117 189.383 1.00 101.59 ? 302 LEU B CB  1 
ATOM 5007 C CG  . LEU B 1 302 ? 150.107 146.007 188.473 1.00 101.59 ? 302 LEU B CG  1 
ATOM 5008 C CD1 . LEU B 1 302 ? 151.191 145.207 189.178 1.00 101.59 ? 302 LEU B CD1 1 
ATOM 5009 C CD2 . LEU B 1 302 ? 148.975 145.097 188.021 1.00 101.59 ? 302 LEU B CD2 1 
ATOM 5010 N N   . GLN B 1 303 ? 148.918 150.399 189.385 1.00 103.22 ? 303 GLN B N   1 
ATOM 5011 C CA  . GLN B 1 303 ? 148.822 151.584 190.226 1.00 103.22 ? 303 GLN B CA  1 
ATOM 5012 C C   . GLN B 1 303 ? 147.614 152.449 189.885 1.00 103.22 ? 303 GLN B C   1 
ATOM 5013 O O   . GLN B 1 303 ? 147.574 153.625 190.265 1.00 103.22 ? 303 GLN B O   1 
ATOM 5014 C CB  . GLN B 1 303 ? 150.106 152.407 190.129 1.00 103.22 ? 303 GLN B CB  1 
ATOM 5015 C CG  . GLN B 1 303 ? 151.318 151.726 190.733 1.00 103.22 ? 303 GLN B CG  1 
ATOM 5016 C CD  . GLN B 1 303 ? 151.119 151.385 192.197 1.00 103.22 ? 303 GLN B CD  1 
ATOM 5017 O OE1 . GLN B 1 303 ? 150.996 150.216 192.562 1.00 103.22 ? 303 GLN B OE1 1 
ATOM 5018 N NE2 . GLN B 1 303 ? 151.086 152.407 193.044 1.00 103.22 ? 303 GLN B NE2 1 
ATOM 5019 N N   . GLU B 1 304 ? 146.631 151.894 189.179 1.00 98.82  ? 304 GLU B N   1 
ATOM 5020 C CA  . GLU B 1 304 ? 145.398 152.609 188.875 1.00 98.82  ? 304 GLU B CA  1 
ATOM 5021 C C   . GLU B 1 304 ? 144.251 152.224 189.799 1.00 98.82  ? 304 GLU B C   1 
ATOM 5022 O O   . GLU B 1 304 ? 143.301 152.999 189.950 1.00 98.82  ? 304 GLU B O   1 
ATOM 5023 C CB  . GLU B 1 304 ? 144.999 152.363 187.414 1.00 98.82  ? 304 GLU B CB  1 
ATOM 5024 C CG  . GLU B 1 304 ? 143.767 153.124 186.943 1.00 98.82  ? 304 GLU B CG  1 
ATOM 5025 C CD  . GLU B 1 304 ? 143.454 152.882 185.479 1.00 98.82  ? 304 GLU B CD  1 
ATOM 5026 O OE1 . GLU B 1 304 ? 144.186 152.102 184.833 1.00 98.82  ? 304 GLU B OE1 1 
ATOM 5027 O OE2 . GLU B 1 304 ? 142.477 153.473 184.973 1.00 98.82  ? 304 GLU B OE2 1 
ATOM 5028 N N   . ILE B 1 305 ? 144.331 151.060 190.441 1.00 87.12  ? 305 ILE B N   1 
ATOM 5029 C CA  . ILE B 1 305 ? 143.282 150.586 191.337 1.00 87.12  ? 305 ILE B CA  1 
ATOM 5030 C C   . ILE B 1 305 ? 143.508 151.134 192.740 1.00 87.12  ? 305 ILE B C   1 
ATOM 5031 O O   . ILE B 1 305 ? 142.825 150.736 193.691 1.00 87.12  ? 305 ILE B O   1 
ATOM 5032 C CB  . ILE B 1 305 ? 143.223 149.047 191.353 1.00 87.12  ? 305 ILE B CB  1 
ATOM 5033 C CG1 . ILE B 1 305 ? 144.546 148.470 191.862 1.00 87.12  ? 305 ILE B CG1 1 
ATOM 5034 C CG2 . ILE B 1 305 ? 142.904 148.511 189.967 1.00 87.12  ? 305 ILE B CG2 1 
ATOM 5035 C CD1 . ILE B 1 305 ? 144.510 146.978 192.105 1.00 87.12  ? 305 ILE B CD1 1 
ATOM 5036 N N   . ASP B 1 306 ? 144.462 152.052 192.882 1.00 87.99  ? 306 ASP B N   1 
ATOM 5037 C CA  . ASP B 1 306 ? 144.810 152.636 194.173 1.00 87.99  ? 306 ASP B CA  1 
ATOM 5038 C C   . ASP B 1 306 ? 144.060 153.954 194.335 1.00 87.99  ? 306 ASP B C   1 
ATOM 5039 O O   . ASP B 1 306 ? 144.395 154.951 193.686 1.00 87.99  ? 306 ASP B O   1 
ATOM 5040 C CB  . ASP B 1 306 ? 146.319 152.846 194.283 1.00 87.99  ? 306 ASP B CB  1 
ATOM 5041 C CG  . ASP B 1 306 ? 146.748 153.284 195.670 1.00 87.99  ? 306 ASP B CG  1 
ATOM 5042 O OD1 . ASP B 1 306 ? 146.008 153.006 196.637 1.00 87.99  ? 306 ASP B OD1 1 
ATOM 5043 O OD2 . ASP B 1 306 ? 147.823 153.906 195.793 1.00 87.99  ? 306 ASP B OD2 1 
ATOM 5044 N N   . PHE B 1 307 ? 143.051 153.957 195.203 1.00 77.27  ? 307 PHE B N   1 
ATOM 5045 C CA  . PHE B 1 307 ? 142.230 155.128 195.488 1.00 77.27  ? 307 PHE B CA  1 
ATOM 5046 C C   . PHE B 1 307 ? 142.375 155.547 196.946 1.00 77.27  ? 307 PHE B C   1 
ATOM 5047 O O   . PHE B 1 307 ? 141.395 155.880 197.616 1.00 77.27  ? 307 PHE B O   1 
ATOM 5048 C CB  . PHE B 1 307 ? 140.762 154.863 195.158 1.00 77.27  ? 307 PHE B CB  1 
ATOM 5049 C CG  . PHE B 1 307 ? 140.497 154.609 193.701 1.00 77.27  ? 307 PHE B CG  1 
ATOM 5050 C CD1 . PHE B 1 307 ? 141.368 155.069 192.730 1.00 77.27  ? 307 PHE B CD1 1 
ATOM 5051 C CD2 . PHE B 1 307 ? 139.371 153.907 193.304 1.00 77.27  ? 307 PHE B CD2 1 
ATOM 5052 C CE1 . PHE B 1 307 ? 141.122 154.834 191.392 1.00 77.27  ? 307 PHE B CE1 1 
ATOM 5053 C CE2 . PHE B 1 307 ? 139.120 153.669 191.967 1.00 77.27  ? 307 PHE B CE2 1 
ATOM 5054 C CZ  . PHE B 1 307 ? 139.997 154.133 191.010 1.00 77.27  ? 307 PHE B CZ  1 
ATOM 5055 N N   . LYS B 1 308 ? 143.609 155.529 197.456 1.00 73.60  ? 308 LYS B N   1 
ATOM 5056 C CA  . LYS B 1 308 ? 143.831 155.809 198.872 1.00 73.60  ? 308 LYS B CA  1 
ATOM 5057 C C   . LYS B 1 308 ? 143.441 157.239 199.230 1.00 73.60  ? 308 LYS B C   1 
ATOM 5058 O O   . LYS B 1 308 ? 142.824 157.477 200.275 1.00 73.60  ? 308 LYS B O   1 
ATOM 5059 C CB  . LYS B 1 308 ? 145.292 155.545 199.235 1.00 73.60  ? 308 LYS B CB  1 
ATOM 5060 C CG  . LYS B 1 308 ? 145.527 155.318 200.720 1.00 73.60  ? 308 LYS B CG  1 
ATOM 5061 C CD  . LYS B 1 308 ? 145.523 153.837 201.063 1.00 73.60  ? 308 LYS B CD  1 
ATOM 5062 C CE  . LYS B 1 308 ? 145.714 153.615 202.554 1.00 73.60  ? 308 LYS B CE  1 
ATOM 5063 N NZ  . LYS B 1 308 ? 145.239 152.271 202.985 1.00 73.60  ? 308 LYS B NZ  1 
ATOM 5064 N N   . ASN B 1 309 ? 143.776 158.202 198.368 1.00 73.70  ? 309 ASN B N   1 
ATOM 5065 C CA  . ASN B 1 309 ? 143.538 159.606 198.686 1.00 73.70  ? 309 ASN B CA  1 
ATOM 5066 C C   . ASN B 1 309 ? 142.057 159.952 198.761 1.00 73.70  ? 309 ASN B C   1 
ATOM 5067 O O   . ASN B 1 309 ? 141.709 161.025 199.266 1.00 73.70  ? 309 ASN B O   1 
ATOM 5068 C CB  . ASN B 1 309 ? 144.229 160.501 197.655 1.00 73.70  ? 309 ASN B CB  1 
ATOM 5069 C CG  . ASN B 1 309 ? 145.646 160.056 197.354 1.00 73.70  ? 309 ASN B CG  1 
ATOM 5070 O OD1 . ASN B 1 309 ? 146.301 159.426 198.184 1.00 73.70  ? 309 ASN B OD1 1 
ATOM 5071 N ND2 . ASN B 1 309 ? 146.126 160.381 196.159 1.00 73.70  ? 309 ASN B ND2 1 
ATOM 5072 N N   . VAL B 1 310 ? 141.179 159.078 198.275 1.00 69.78  ? 310 VAL B N   1 
ATOM 5073 C CA  . VAL B 1 310 ? 139.742 159.291 198.342 1.00 69.78  ? 310 VAL B CA  1 
ATOM 5074 C C   . VAL B 1 310 ? 139.078 158.316 199.307 1.00 69.78  ? 310 VAL B C   1 
ATOM 5075 O O   . VAL B 1 310 ? 138.132 158.679 200.011 1.00 69.78  ? 310 VAL B O   1 
ATOM 5076 C CB  . VAL B 1 310 ? 139.111 159.197 196.936 1.00 69.78  ? 310 VAL B CB  1 
ATOM 5077 C CG1 . VAL B 1 310 ? 137.613 159.443 197.001 1.00 69.78  ? 310 VAL B CG1 1 
ATOM 5078 C CG2 . VAL B 1 310 ? 139.779 160.182 195.992 1.00 69.78  ? 310 VAL B CG2 1 
ATOM 5079 N N   . ARG B 1 311 ? 139.566 157.073 199.356 1.00 67.64  ? 311 ARG B N   1 
ATOM 5080 C CA  . ARG B 1 311 ? 139.062 156.117 200.336 1.00 67.64  ? 311 ARG B CA  1 
ATOM 5081 C C   . ARG B 1 311 ? 139.328 156.597 201.756 1.00 67.64  ? 311 ARG B C   1 
ATOM 5082 O O   . ARG B 1 311 ? 138.485 156.425 202.645 1.00 67.64  ? 311 ARG B O   1 
ATOM 5083 C CB  . ARG B 1 311 ? 139.697 154.745 200.106 1.00 67.64  ? 311 ARG B CB  1 
ATOM 5084 C CG  . ARG B 1 311 ? 139.057 153.940 198.988 1.00 67.64  ? 311 ARG B CG  1 
ATOM 5085 C CD  . ARG B 1 311 ? 139.926 152.757 198.594 1.00 67.64  ? 311 ARG B CD  1 
ATOM 5086 N NE  . ARG B 1 311 ? 139.612 151.563 199.369 1.00 67.64  ? 311 ARG B NE  1 
ATOM 5087 C CZ  . ARG B 1 311 ? 139.509 150.344 198.858 1.00 67.64  ? 311 ARG B CZ  1 
ATOM 5088 N NH1 . ARG B 1 311 ? 139.691 150.118 197.567 1.00 67.64  ? 311 ARG B NH1 1 
ATOM 5089 N NH2 . ARG B 1 311 ? 139.216 149.325 199.661 1.00 67.64  ? 311 ARG B NH2 1 
ATOM 5090 N N   . GLY B 1 312 ? 140.496 157.199 201.990 1.00 67.41  ? 312 GLY B N   1 
ATOM 5091 C CA  . GLY B 1 312 ? 140.782 157.752 203.303 1.00 67.41  ? 312 GLY B CA  1 
ATOM 5092 C C   . GLY B 1 312 ? 139.817 158.855 203.693 1.00 67.41  ? 312 GLY B C   1 
ATOM 5093 O O   . GLY B 1 312 ? 139.342 158.903 204.829 1.00 67.41  ? 312 GLY B O   1 
ATOM 5094 N N   . GLY B 1 313 ? 139.514 159.755 202.756 1.00 62.99  ? 313 GLY B N   1 
ATOM 5095 C CA  . GLY B 1 313 ? 138.538 160.796 203.036 1.00 62.99  ? 313 GLY B CA  1 
ATOM 5096 C C   . GLY B 1 313 ? 137.152 160.240 203.304 1.00 62.99  ? 313 GLY B C   1 
ATOM 5097 O O   . GLY B 1 313 ? 136.443 160.714 204.196 1.00 62.99  ? 313 GLY B O   1 
ATOM 5098 N N   . GLY B 1 314 ? 136.745 159.231 202.532 1.00 63.44  ? 314 GLY B N   1 
ATOM 5099 C CA  . GLY B 1 314 ? 135.456 158.602 202.778 1.00 63.44  ? 314 GLY B CA  1 
ATOM 5100 C C   . GLY B 1 314 ? 135.378 157.969 204.154 1.00 63.44  ? 314 GLY B C   1 
ATOM 5101 O O   . GLY B 1 314 ? 134.382 158.120 204.870 1.00 63.44  ? 314 GLY B O   1 
ATOM 5102 N N   . GLU B 1 315 ? 136.437 157.255 204.546 1.00 64.02  ? 315 GLU B N   1 
ATOM 5103 C CA  . GLU B 1 315 ? 136.485 156.676 205.885 1.00 64.02  ? 315 GLU B CA  1 
ATOM 5104 C C   . GLU B 1 315 ? 136.465 157.761 206.953 1.00 64.02  ? 315 GLU B C   1 
ATOM 5105 O O   . GLU B 1 315 ? 135.842 157.593 208.006 1.00 64.02  ? 315 GLU B O   1 
ATOM 5106 C CB  . GLU B 1 315 ? 137.726 155.797 206.037 1.00 64.02  ? 315 GLU B CB  1 
ATOM 5107 C CG  . GLU B 1 315 ? 137.754 154.586 205.122 1.00 64.02  ? 315 GLU B CG  1 
ATOM 5108 C CD  . GLU B 1 315 ? 139.073 153.841 205.188 1.00 64.02  ? 315 GLU B CD  1 
ATOM 5109 O OE1 . GLU B 1 315 ? 139.505 153.491 206.306 1.00 64.02  ? 315 GLU B OE1 1 
ATOM 5110 O OE2 . GLU B 1 315 ? 139.680 153.608 204.122 1.00 64.02  ? 315 GLU B OE2 1 
ATOM 5111 N N   . THR B 1 316 ? 137.151 158.878 206.702 1.00 60.29  ? 316 THR B N   1 
ATOM 5112 C CA  . THR B 1 316 ? 137.148 159.985 207.653 1.00 60.29  ? 316 THR B CA  1 
ATOM 5113 C C   . THR B 1 316 ? 135.741 160.534 207.852 1.00 60.29  ? 316 THR B C   1 
ATOM 5114 O O   . THR B 1 316 ? 135.309 160.768 208.986 1.00 60.29  ? 316 THR B O   1 
ATOM 5115 C CB  . THR B 1 316 ? 138.092 161.089 207.175 1.00 60.29  ? 316 THR B CB  1 
ATOM 5116 O OG1 . THR B 1 316 ? 139.410 160.554 207.008 1.00 60.29  ? 316 THR B OG1 1 
ATOM 5117 C CG2 . THR B 1 316 ? 138.136 162.224 208.184 1.00 60.29  ? 316 THR B CG2 1 
ATOM 5118 N N   . ARG B 1 317 ? 135.010 160.746 206.755 1.00 59.79  ? 317 ARG B N   1 
ATOM 5119 C CA  . ARG B 1 317 ? 133.642 161.247 206.874 1.00 59.79  ? 317 ARG B CA  1 
ATOM 5120 C C   . ARG B 1 317 ? 132.743 160.243 207.587 1.00 59.79  ? 317 ARG B C   1 
ATOM 5121 O O   . ARG B 1 317 ? 131.912 160.627 208.421 1.00 59.79  ? 317 ARG B O   1 
ATOM 5122 C CB  . ARG B 1 317 ? 133.072 161.598 205.499 1.00 59.79  ? 317 ARG B CB  1 
ATOM 5123 C CG  . ARG B 1 317 ? 133.979 162.456 204.637 1.00 59.79  ? 317 ARG B CG  1 
ATOM 5124 C CD  . ARG B 1 317 ? 133.985 163.900 205.110 1.00 59.79  ? 317 ARG B CD  1 
ATOM 5125 N NE  . ARG B 1 317 ? 133.010 164.712 204.393 1.00 59.79  ? 317 ARG B NE  1 
ATOM 5126 C CZ  . ARG B 1 317 ? 133.285 165.433 203.314 1.00 59.79  ? 317 ARG B CZ  1 
ATOM 5127 N NH1 . ARG B 1 317 ? 134.502 165.469 202.799 1.00 59.79  ? 317 ARG B NH1 1 
ATOM 5128 N NH2 . ARG B 1 317 ? 132.313 166.137 202.740 1.00 59.79  ? 317 ARG B NH2 1 
ATOM 5129 N N   . ILE B 1 318 ? 132.890 158.953 207.273 1.00 56.72  ? 318 ILE B N   1 
ATOM 5130 C CA  . ILE B 1 318 ? 132.072 157.937 207.933 1.00 56.72  ? 318 ILE B CA  1 
ATOM 5131 C C   . ILE B 1 318 ? 132.348 157.916 209.433 1.00 56.72  ? 318 ILE B C   1 
ATOM 5132 O O   . ILE B 1 318 ? 131.420 157.866 210.250 1.00 56.72  ? 318 ILE B O   1 
ATOM 5133 C CB  . ILE B 1 318 ? 132.307 156.556 207.292 1.00 56.72  ? 318 ILE B CB  1 
ATOM 5134 C CG1 . ILE B 1 318 ? 131.773 156.539 205.858 1.00 56.72  ? 318 ILE B CG1 1 
ATOM 5135 C CG2 . ILE B 1 318 ? 131.651 155.463 208.121 1.00 56.72  ? 318 ILE B CG2 1 
ATOM 5136 C CD1 . ILE B 1 318 ? 131.773 155.166 205.219 1.00 56.72  ? 318 ILE B CD1 1 
ATOM 5137 N N   . ALA B 1 319 ? 133.626 157.962 209.818 1.00 55.22  ? 319 ALA B N   1 
ATOM 5138 C CA  . ALA B 1 319 ? 133.979 157.961 211.234 1.00 55.22  ? 319 ALA B CA  1 
ATOM 5139 C C   . ALA B 1 319 ? 133.483 159.221 211.932 1.00 55.22  ? 319 ALA B C   1 
ATOM 5140 O O   . ALA B 1 319 ? 133.017 159.159 213.076 1.00 55.22  ? 319 ALA B O   1 
ATOM 5141 C CB  . ALA B 1 319 ? 135.491 157.814 211.399 1.00 55.22  ? 319 ALA B CB  1 
ATOM 5142 N N   . ALA B 1 320 ? 133.584 160.374 211.266 1.00 53.96  ? 320 ALA B N   1 
ATOM 5143 C CA  . ALA B 1 320 ? 133.093 161.614 211.856 1.00 53.96  ? 320 ALA B CA  1 
ATOM 5144 C C   . ALA B 1 320 ? 131.589 161.555 212.083 1.00 53.96  ? 320 ALA B C   1 
ATOM 5145 O O   . ALA B 1 320 ? 131.092 162.007 213.121 1.00 53.96  ? 320 ALA B O   1 
ATOM 5146 C CB  . ALA B 1 320 ? 133.457 162.801 210.965 1.00 53.96  ? 320 ALA B CB  1 
ATOM 5147 N N   . ALA B 1 321 ? 130.846 161.006 211.119 1.00 55.02  ? 321 ALA B N   1 
ATOM 5148 C CA  . ALA B 1 321 ? 129.410 160.829 211.312 1.00 55.02  ? 321 ALA B CA  1 
ATOM 5149 C C   . ALA B 1 321 ? 129.125 159.872 212.462 1.00 55.02  ? 321 ALA B C   1 
ATOM 5150 O O   . ALA B 1 321 ? 128.225 160.116 213.274 1.00 55.02  ? 321 ALA B O   1 
ATOM 5151 C CB  . ALA B 1 321 ? 128.762 160.328 210.023 1.00 55.02  ? 321 ALA B CB  1 
ATOM 5152 N N   . ALA B 1 322 ? 129.885 158.778 212.550 1.00 54.69  ? 322 ALA B N   1 
ATOM 5153 C CA  . ALA B 1 322 ? 129.719 157.841 213.654 1.00 54.69  ? 322 ALA B CA  1 
ATOM 5154 C C   . ALA B 1 322 ? 130.169 158.426 214.985 1.00 54.69  ? 322 ALA B C   1 
ATOM 5155 O O   . ALA B 1 322 ? 129.803 157.892 216.037 1.00 54.69  ? 322 ALA B O   1 
ATOM 5156 C CB  . ALA B 1 322 ? 130.487 156.550 213.368 1.00 54.69  ? 322 ALA B CB  1 
ATOM 5157 N N   . GLY B 1 323 ? 130.947 159.503 214.965 1.00 54.61  ? 323 GLY B N   1 
ATOM 5158 C CA  . GLY B 1 323 ? 131.433 160.112 216.191 1.00 54.61  ? 323 GLY B CA  1 
ATOM 5159 C C   . GLY B 1 323 ? 132.408 159.252 216.965 1.00 54.61  ? 323 GLY B C   1 
ATOM 5160 O O   . GLY B 1 323 ? 132.390 159.261 218.203 1.00 54.61  ? 323 GLY B O   1 
ATOM 5161 N N   . VAL B 1 324 ? 133.261 158.508 216.267 1.00 53.50  ? 324 VAL B N   1 
ATOM 5162 C CA  . VAL B 1 324 ? 134.248 157.637 216.901 1.00 53.50  ? 324 VAL B CA  1 
ATOM 5163 C C   . VAL B 1 324 ? 135.602 157.889 216.248 1.00 53.50  ? 324 VAL B C   1 
ATOM 5164 O O   . VAL B 1 324 ? 135.682 157.973 215.013 1.00 53.50  ? 324 VAL B O   1 
ATOM 5165 C CB  . VAL B 1 324 ? 133.844 156.158 216.790 1.00 53.50  ? 324 VAL B CB  1 
ATOM 5166 C CG1 . VAL B 1 324 ? 134.909 155.263 217.404 1.00 53.50  ? 324 VAL B CG1 1 
ATOM 5167 C CG2 . VAL B 1 324 ? 132.496 155.916 217.452 1.00 53.50  ? 324 VAL B CG2 1 
ATOM 5168 N N   . PRO B 1 325 ? 136.676 158.037 217.019 1.00 51.22  ? 325 PRO B N   1 
ATOM 5169 C CA  . PRO B 1 325 ? 138.004 158.229 216.423 1.00 51.22  ? 325 PRO B CA  1 
ATOM 5170 C C   . PRO B 1 325 ? 138.388 157.051 215.547 1.00 51.22  ? 325 PRO B C   1 
ATOM 5171 O O   . PRO B 1 325 ? 138.112 155.892 215.891 1.00 51.22  ? 325 PRO B O   1 
ATOM 5172 C CB  . PRO B 1 325 ? 138.925 158.339 217.647 1.00 51.22  ? 325 PRO B CB  1 
ATOM 5173 C CG  . PRO B 1 325 ? 138.034 158.848 218.728 1.00 51.22  ? 325 PRO B CG  1 
ATOM 5174 C CD  . PRO B 1 325 ? 136.700 158.202 218.482 1.00 51.22  ? 325 PRO B CD  1 
ATOM 5175 N N   . PRO B 1 326 ? 139.018 157.310 214.396 1.00 53.01  ? 326 PRO B N   1 
ATOM 5176 C CA  . PRO B 1 326 ? 139.390 156.200 213.500 1.00 53.01  ? 326 PRO B CA  1 
ATOM 5177 C C   . PRO B 1 326 ? 140.327 155.186 214.134 1.00 53.01  ? 326 PRO B C   1 
ATOM 5178 O O   . PRO B 1 326 ? 140.226 153.989 213.835 1.00 53.01  ? 326 PRO B O   1 
ATOM 5179 C CB  . PRO B 1 326 ? 140.059 156.903 212.308 1.00 53.01  ? 326 PRO B CB  1 
ATOM 5180 C CG  . PRO B 1 326 ? 139.869 158.362 212.498 1.00 53.01  ? 326 PRO B CG  1 
ATOM 5181 C CD  . PRO B 1 326 ? 139.137 158.633 213.763 1.00 53.01  ? 326 PRO B CD  1 
ATOM 5182 N N   . VAL B 1 327 ? 141.243 155.629 214.998 1.00 52.29  ? 327 VAL B N   1 
ATOM 5183 C CA  . VAL B 1 327 ? 142.227 154.715 215.571 1.00 52.29  ? 327 VAL B CA  1 
ATOM 5184 C C   . VAL B 1 327 ? 141.551 153.686 216.470 1.00 52.29  ? 327 VAL B C   1 
ATOM 5185 O O   . VAL B 1 327 ? 141.963 152.521 216.521 1.00 52.29  ? 327 VAL B O   1 
ATOM 5186 C CB  . VAL B 1 327 ? 143.321 155.503 216.314 1.00 52.29  ? 327 VAL B CB  1 
ATOM 5187 C CG1 . VAL B 1 327 ? 142.726 156.327 217.442 1.00 52.29  ? 327 VAL B CG1 1 
ATOM 5188 C CG2 . VAL B 1 327 ? 144.388 154.559 216.846 1.00 52.29  ? 327 VAL B CG2 1 
ATOM 5189 N N   . ILE B 1 328 ? 140.503 154.092 217.191 1.00 50.75  ? 328 ILE B N   1 
ATOM 5190 C CA  . ILE B 1 328 ? 139.750 153.138 217.999 1.00 50.75  ? 328 ILE B CA  1 
ATOM 5191 C C   . ILE B 1 328 ? 139.063 152.117 217.102 1.00 50.75  ? 328 ILE B C   1 
ATOM 5192 O O   . ILE B 1 328 ? 139.040 150.917 217.401 1.00 50.75  ? 328 ILE B O   1 
ATOM 5193 C CB  . ILE B 1 328 ? 138.748 153.878 218.903 1.00 50.75  ? 328 ILE B CB  1 
ATOM 5194 C CG1 . ILE B 1 328 ? 139.499 154.692 219.958 1.00 50.75  ? 328 ILE B CG1 1 
ATOM 5195 C CG2 . ILE B 1 328 ? 137.798 152.896 219.568 1.00 50.75  ? 328 ILE B CG2 1 
ATOM 5196 C CD1 . ILE B 1 328 ? 138.606 155.531 220.838 1.00 50.75  ? 328 ILE B CD1 1 
ATOM 5197 N N   . VAL B 1 329 ? 138.496 152.577 215.985 1.00 53.36  ? 329 VAL B N   1 
ATOM 5198 C CA  . VAL B 1 329 ? 137.954 151.655 214.991 1.00 53.36  ? 329 VAL B CA  1 
ATOM 5199 C C   . VAL B 1 329 ? 139.069 150.805 214.396 1.00 53.36  ? 329 VAL B C   1 
ATOM 5200 O O   . VAL B 1 329 ? 138.890 149.609 214.136 1.00 53.36  ? 329 VAL B O   1 
ATOM 5201 C CB  . VAL B 1 329 ? 137.190 152.434 213.903 1.00 53.36  ? 329 VAL B CB  1 
ATOM 5202 C CG1 . VAL B 1 329 ? 136.710 151.498 212.806 1.00 53.36  ? 329 VAL B CG1 1 
ATOM 5203 C CG2 . VAL B 1 329 ? 136.021 153.188 214.516 1.00 53.36  ? 329 VAL B CG2 1 
ATOM 5204 N N   . GLY B 1 330 ? 140.239 151.404 214.182 1.00 55.74  ? 330 GLY B N   1 
ATOM 5205 C CA  . GLY B 1 330 ? 141.383 150.715 213.619 1.00 55.74  ? 330 GLY B CA  1 
ATOM 5206 C C   . GLY B 1 330 ? 141.656 151.037 212.168 1.00 55.74  ? 330 GLY B C   1 
ATOM 5207 O O   . GLY B 1 330 ? 142.662 150.563 211.625 1.00 55.74  ? 330 GLY B O   1 
ATOM 5208 N N   . LEU B 1 331 ? 140.799 151.823 211.524 1.00 58.00  ? 331 LEU B N   1 
ATOM 5209 C CA  . LEU B 1 331 ? 140.957 152.110 210.106 1.00 58.00  ? 331 LEU B CA  1 
ATOM 5210 C C   . LEU B 1 331 ? 142.150 153.024 209.855 1.00 58.00  ? 331 LEU B C   1 
ATOM 5211 O O   . LEU B 1 331 ? 142.428 153.941 210.632 1.00 58.00  ? 331 LEU B O   1 
ATOM 5212 C CB  . LEU B 1 331 ? 139.691 152.762 209.557 1.00 58.00  ? 331 LEU B CB  1 
ATOM 5213 C CG  . LEU B 1 331 ? 138.431 151.902 209.504 1.00 58.00  ? 331 LEU B CG  1 
ATOM 5214 C CD1 . LEU B 1 331 ? 137.251 152.751 209.075 1.00 58.00  ? 331 LEU B CD1 1 
ATOM 5215 C CD2 . LEU B 1 331 ? 138.623 150.725 208.562 1.00 58.00  ? 331 LEU B CD2 1 
ATOM 5216 N N   . SER B 1 332 ? 142.853 152.766 208.758 1.00 65.53  ? 332 SER B N   1 
ATOM 5217 C CA  . SER B 1 332 ? 143.866 153.678 208.255 1.00 65.53  ? 332 SER B CA  1 
ATOM 5218 C C   . SER B 1 332 ? 143.286 154.500 207.110 1.00 65.53  ? 332 SER B C   1 
ATOM 5219 O O   . SER B 1 332 ? 142.681 153.963 206.179 1.00 65.53  ? 332 SER B O   1 
ATOM 5220 C CB  . SER B 1 332 ? 145.105 152.915 207.783 1.00 65.53  ? 332 SER B CB  1 
ATOM 5221 O OG  . SER B 1 332 ? 144.826 152.160 206.618 1.00 65.53  ? 332 SER B OG  1 
ATOM 5222 N N   . GLU B 1 333 ? 143.478 155.815 207.187 1.00 70.62  ? 333 GLU B N   1 
ATOM 5223 C CA  . GLU B 1 333 ? 142.869 156.748 206.238 1.00 70.62  ? 333 GLU B CA  1 
ATOM 5224 C C   . GLU B 1 333 ? 143.979 157.581 205.603 1.00 70.62  ? 333 GLU B C   1 
ATOM 5225 O O   . GLU B 1 333 ? 144.455 158.555 206.192 1.00 70.62  ? 333 GLU B O   1 
ATOM 5226 C CB  . GLU B 1 333 ? 141.824 157.620 206.928 1.00 70.62  ? 333 GLU B CB  1 
ATOM 5227 C CG  . GLU B 1 333 ? 142.279 158.237 208.245 1.00 70.62  ? 333 GLU B CG  1 
ATOM 5228 C CD  . GLU B 1 333 ? 141.154 158.924 208.985 1.00 70.62  ? 333 GLU B CD  1 
ATOM 5229 O OE1 . GLU B 1 333 ? 139.989 158.768 208.567 1.00 70.62  ? 333 GLU B OE1 1 
ATOM 5230 O OE2 . GLU B 1 333 ? 141.434 159.626 209.978 1.00 70.62  ? 333 GLU B OE2 1 
ATOM 5231 N N   . GLY B 1 334 ? 144.404 157.181 204.407 1.00 70.24  ? 334 GLY B N   1 
ATOM 5232 C CA  . GLY B 1 334 ? 145.472 157.871 203.719 1.00 70.24  ? 334 GLY B CA  1 
ATOM 5233 C C   . GLY B 1 334 ? 146.854 157.605 204.268 1.00 70.24  ? 334 GLY B C   1 
ATOM 5234 O O   . GLY B 1 334 ? 147.818 158.229 203.804 1.00 70.24  ? 334 GLY B O   1 
ATOM 5235 N N   . LEU B 1 335 ? 146.983 156.706 205.239 1.00 66.63  ? 335 LEU B N   1 
ATOM 5236 C CA  . LEU B 1 335 ? 148.255 156.371 205.856 1.00 66.63  ? 335 LEU B CA  1 
ATOM 5237 C C   . LEU B 1 335 ? 148.575 154.904 205.603 1.00 66.63  ? 335 LEU B C   1 
ATOM 5238 O O   . LEU B 1 335 ? 147.700 154.107 205.254 1.00 66.63  ? 335 LEU B O   1 
ATOM 5239 C CB  . LEU B 1 335 ? 148.230 156.647 207.365 1.00 66.63  ? 335 LEU B CB  1 
ATOM 5240 C CG  . LEU B 1 335 ? 148.326 158.108 207.805 1.00 66.63  ? 335 LEU B CG  1 
ATOM 5241 C CD1 . LEU B 1 335 ? 148.144 158.224 209.309 1.00 66.63  ? 335 LEU B CD1 1 
ATOM 5242 C CD2 . LEU B 1 335 ? 149.656 158.704 207.377 1.00 66.63  ? 335 LEU B CD2 1 
ATOM 5243 N N   . ALA B 1 336 ? 149.852 154.557 205.777 1.00 64.35  ? 336 ALA B N   1 
ATOM 5244 C CA  . ALA B 1 336 ? 150.255 153.161 205.655 1.00 64.35  ? 336 ALA B CA  1 
ATOM 5245 C C   . ALA B 1 336 ? 149.564 152.298 206.703 1.00 64.35  ? 336 ALA B C   1 
ATOM 5246 O O   . ALA B 1 336 ? 149.091 151.197 206.400 1.00 64.35  ? 336 ALA B O   1 
ATOM 5247 C CB  . ALA B 1 336 ? 151.773 153.040 205.772 1.00 64.35  ? 336 ALA B CB  1 
ATOM 5248 N N   . ALA B 1 337 ? 149.493 152.785 207.939 1.00 61.45  ? 337 ALA B N   1 
ATOM 5249 C CA  . ALA B 1 337 ? 148.805 152.077 209.009 1.00 61.45  ? 337 ALA B CA  1 
ATOM 5250 C C   . ALA B 1 337 ? 148.408 153.081 210.079 1.00 61.45  ? 337 ALA B C   1 
ATOM 5251 O O   . ALA B 1 337 ? 148.987 154.165 210.184 1.00 61.45  ? 337 ALA B O   1 
ATOM 5252 C CB  . ALA B 1 337 ? 149.677 150.966 209.603 1.00 61.45  ? 337 ALA B CB  1 
ATOM 5253 N N   . ALA B 1 338 ? 147.408 152.704 210.871 1.00 60.98  ? 338 ALA B N   1 
ATOM 5254 C CA  . ALA B 1 338 ? 146.961 153.539 211.976 1.00 60.98  ? 338 ALA B CA  1 
ATOM 5255 C C   . ALA B 1 338 ? 148.021 153.585 213.068 1.00 60.98  ? 338 ALA B C   1 
ATOM 5256 O O   . ALA B 1 338 ? 148.714 152.597 213.324 1.00 60.98  ? 338 ALA B O   1 
ATOM 5257 C CB  . ALA B 1 338 ? 145.642 153.016 212.544 1.00 60.98  ? 338 ALA B CB  1 
ATOM 5258 N N   . THR B 1 339 ? 148.145 154.742 213.711 1.00 59.25  ? 339 THR B N   1 
ATOM 5259 C CA  . THR B 1 339 ? 149.135 154.956 214.759 1.00 59.25  ? 339 THR B CA  1 
ATOM 5260 C C   . THR B 1 339 ? 148.468 154.855 216.124 1.00 59.25  ? 339 THR B C   1 
ATOM 5261 O O   . THR B 1 339 ? 147.462 155.523 216.381 1.00 59.25  ? 339 THR B O   1 
ATOM 5262 C CB  . THR B 1 339 ? 149.810 156.320 214.604 1.00 59.25  ? 339 THR B CB  1 
ATOM 5263 O OG1 . THR B 1 339 ? 150.170 156.524 213.232 1.00 59.25  ? 339 THR B OG1 1 
ATOM 5264 C CG2 . THR B 1 339 ? 151.060 156.397 215.466 1.00 59.25  ? 339 THR B CG2 1 
ATOM 5265 N N   . TYR B 1 340 ? 149.035 154.020 216.996 1.00 55.84  ? 340 TYR B N   1 
ATOM 5266 C CA  . TYR B 1 340 ? 148.521 153.814 218.343 1.00 55.84  ? 340 TYR B CA  1 
ATOM 5267 C C   . TYR B 1 340 ? 149.315 154.586 219.391 1.00 55.84  ? 340 TYR B C   1 
ATOM 5268 O O   . TYR B 1 340 ? 149.169 154.323 220.589 1.00 55.84  ? 340 TYR B O   1 
ATOM 5269 C CB  . TYR B 1 340 ? 148.512 152.323 218.681 1.00 55.84  ? 340 TYR B CB  1 
ATOM 5270 C CG  . TYR B 1 340 ? 147.297 151.586 218.166 1.00 55.84  ? 340 TYR B CG  1 
ATOM 5271 C CD1 . TYR B 1 340 ? 146.122 151.545 218.903 1.00 55.84  ? 340 TYR B CD1 1 
ATOM 5272 C CD2 . TYR B 1 340 ? 147.325 150.932 216.941 1.00 55.84  ? 340 TYR B CD2 1 
ATOM 5273 C CE1 . TYR B 1 340 ? 145.009 150.873 218.437 1.00 55.84  ? 340 TYR B CE1 1 
ATOM 5274 C CE2 . TYR B 1 340 ? 146.217 150.258 216.466 1.00 55.84  ? 340 TYR B CE2 1 
ATOM 5275 C CZ  . TYR B 1 340 ? 145.062 150.231 217.218 1.00 55.84  ? 340 TYR B CZ  1 
ATOM 5276 O OH  . TYR B 1 340 ? 143.955 149.561 216.751 1.00 55.84  ? 340 TYR B OH  1 
ATOM 5277 N N   . SER B 1 341 ? 150.156 155.530 218.962 1.00 57.64  ? 341 SER B N   1 
ATOM 5278 C CA  . SER B 1 341 ? 150.961 156.293 219.909 1.00 57.64  ? 341 SER B CA  1 
ATOM 5279 C C   . SER B 1 341 ? 150.107 157.234 220.750 1.00 57.64  ? 341 SER B C   1 
ATOM 5280 O O   . SER B 1 341 ? 150.498 157.591 221.866 1.00 57.64  ? 341 SER B O   1 
ATOM 5281 C CB  . SER B 1 341 ? 152.040 157.080 219.166 1.00 57.64  ? 341 SER B CB  1 
ATOM 5282 O OG  . SER B 1 341 ? 152.829 156.222 218.360 1.00 57.64  ? 341 SER B OG  1 
ATOM 5283 N N   . ASN B 1 342 ? 148.948 157.642 220.239 1.00 58.63  ? 342 ASN B N   1 
ATOM 5284 C CA  . ASN B 1 342 ? 148.059 158.574 220.924 1.00 58.63  ? 342 ASN B CA  1 
ATOM 5285 C C   . ASN B 1 342 ? 146.693 157.948 221.187 1.00 58.63  ? 342 ASN B C   1 
ATOM 5286 O O   . ASN B 1 342 ? 145.652 158.570 220.966 1.00 58.63  ? 342 ASN B O   1 
ATOM 5287 C CB  . ASN B 1 342 ? 147.910 159.863 220.121 1.00 58.63  ? 342 ASN B CB  1 
ATOM 5288 C CG  . ASN B 1 342 ? 149.233 160.568 219.903 1.00 58.63  ? 342 ASN B CG  1 
ATOM 5289 O OD1 . ASN B 1 342 ? 149.675 160.747 218.769 1.00 58.63  ? 342 ASN B OD1 1 
ATOM 5290 N ND2 . ASN B 1 342 ? 149.874 160.972 220.994 1.00 58.63  ? 342 ASN B ND2 1 
ATOM 5291 N N   . TYR B 1 343 ? 146.685 156.700 221.661 1.00 57.29  ? 343 TYR B N   1 
ATOM 5292 C CA  . TYR B 1 343 ? 145.424 156.015 221.923 1.00 57.29  ? 343 TYR B CA  1 
ATOM 5293 C C   . TYR B 1 343 ? 144.706 156.591 223.138 1.00 57.29  ? 343 TYR B C   1 
ATOM 5294 O O   . TYR B 1 343 ? 143.471 156.577 223.186 1.00 57.29  ? 343 TYR B O   1 
ATOM 5295 C CB  . TYR B 1 343 ? 145.669 154.517 222.110 1.00 57.29  ? 343 TYR B CB  1 
ATOM 5296 C CG  . TYR B 1 343 ? 144.473 153.758 222.641 1.00 57.29  ? 343 TYR B CG  1 
ATOM 5297 C CD1 . TYR B 1 343 ? 143.399 153.451 221.816 1.00 57.29  ? 343 TYR B CD1 1 
ATOM 5298 C CD2 . TYR B 1 343 ? 144.421 153.343 223.965 1.00 57.29  ? 343 TYR B CD2 1 
ATOM 5299 C CE1 . TYR B 1 343 ? 142.306 152.757 222.296 1.00 57.29  ? 343 TYR B CE1 1 
ATOM 5300 C CE2 . TYR B 1 343 ? 143.331 152.648 224.454 1.00 57.29  ? 343 TYR B CE2 1 
ATOM 5301 C CZ  . TYR B 1 343 ? 142.277 152.358 223.615 1.00 57.29  ? 343 TYR B CZ  1 
ATOM 5302 O OH  . TYR B 1 343 ? 141.189 151.665 224.095 1.00 57.29  ? 343 TYR B OH  1 
ATOM 5303 N N   . GLY B 1 344 ? 145.453 157.092 224.124 1.00 58.93  ? 344 GLY B N   1 
ATOM 5304 C CA  . GLY B 1 344 ? 144.820 157.607 225.329 1.00 58.93  ? 344 GLY B CA  1 
ATOM 5305 C C   . GLY B 1 344 ? 143.936 158.811 225.067 1.00 58.93  ? 344 GLY B C   1 
ATOM 5306 O O   . GLY B 1 344 ? 142.823 158.904 225.594 1.00 58.93  ? 344 GLY B O   1 
ATOM 5307 N N   . GLN B 1 345 ? 144.419 159.754 224.254 1.00 58.84  ? 345 GLN B N   1 
ATOM 5308 C CA  . GLN B 1 345 ? 143.623 160.934 223.937 1.00 58.84  ? 345 GLN B CA  1 
ATOM 5309 C C   . GLN B 1 345 ? 142.367 160.559 223.162 1.00 58.84  ? 345 GLN B C   1 
ATOM 5310 O O   . GLN B 1 345 ? 141.288 161.111 223.409 1.00 58.84  ? 345 GLN B O   1 
ATOM 5311 C CB  . GLN B 1 345 ? 144.464 161.936 223.147 1.00 58.84  ? 345 GLN B CB  1 
ATOM 5312 C CG  . GLN B 1 345 ? 145.912 162.021 223.598 1.00 58.84  ? 345 GLN B CG  1 
ATOM 5313 C CD  . GLN B 1 345 ? 146.050 162.426 225.052 1.00 58.84  ? 345 GLN B CD  1 
ATOM 5314 O OE1 . GLN B 1 345 ? 145.309 163.276 225.545 1.00 58.84  ? 345 GLN B OE1 1 
ATOM 5315 N NE2 . GLN B 1 345 ? 147.003 161.817 225.748 1.00 58.84  ? 345 GLN B NE2 1 
ATOM 5316 N N   . ALA B 1 346 ? 142.488 159.627 222.215 1.00 57.56  ? 346 ALA B N   1 
ATOM 5317 C CA  . ALA B 1 346 ? 141.318 159.175 221.468 1.00 57.56  ? 346 ALA B CA  1 
ATOM 5318 C C   . ALA B 1 346 ? 140.312 158.488 222.382 1.00 57.56  ? 346 ALA B C   1 
ATOM 5319 O O   . ALA B 1 346 ? 139.099 158.680 222.238 1.00 57.56  ? 346 ALA B O   1 
ATOM 5320 C CB  . ALA B 1 346 ? 141.746 158.239 220.340 1.00 57.56  ? 346 ALA B CB  1 
ATOM 5321 N N   . ARG B 1 347 ? 140.798 157.671 223.321 1.00 60.51  ? 347 ARG B N   1 
ATOM 5322 C CA  . ARG B 1 347 ? 139.907 157.030 224.283 1.00 60.51  ? 347 ARG B CA  1 
ATOM 5323 C C   . ARG B 1 347 ? 139.182 158.064 225.133 1.00 60.51  ? 347 ARG B C   1 
ATOM 5324 O O   . ARG B 1 347 ? 137.969 157.956 225.359 1.00 60.51  ? 347 ARG B O   1 
ATOM 5325 C CB  . ARG B 1 347 ? 140.704 156.072 225.170 1.00 60.51  ? 347 ARG B CB  1 
ATOM 5326 C CG  . ARG B 1 347 ? 139.850 155.136 226.004 1.00 60.51  ? 347 ARG B CG  1 
ATOM 5327 C CD  . ARG B 1 347 ? 140.353 155.059 227.436 1.00 60.51  ? 347 ARG B CD  1 
ATOM 5328 N NE  . ARG B 1 347 ? 140.540 156.381 228.022 1.00 60.51  ? 347 ARG B NE  1 
ATOM 5329 C CZ  . ARG B 1 347 ? 139.661 156.980 228.813 1.00 60.51  ? 347 ARG B CZ  1 
ATOM 5330 N NH1 . ARG B 1 347 ? 138.515 156.404 229.134 1.00 60.51  ? 347 ARG B NH1 1 
ATOM 5331 N NH2 . ARG B 1 347 ? 139.939 158.189 229.294 1.00 60.51  ? 347 ARG B NH2 1 
ATOM 5332 N N   . ARG B 1 348 ? 139.911 159.073 225.615 1.00 59.34  ? 348 ARG B N   1 
ATOM 5333 C CA  . ARG B 1 348 ? 139.291 160.136 226.399 1.00 59.34  ? 348 ARG B CA  1 
ATOM 5334 C C   . ARG B 1 348 ? 138.222 160.853 225.586 1.00 59.34  ? 348 ARG B C   1 
ATOM 5335 O O   . ARG B 1 348 ? 137.106 161.087 226.068 1.00 59.34  ? 348 ARG B O   1 
ATOM 5336 C CB  . ARG B 1 348 ? 140.358 161.125 226.871 1.00 59.34  ? 348 ARG B CB  1 
ATOM 5337 C CG  . ARG B 1 348 ? 140.179 161.615 228.297 1.00 59.34  ? 348 ARG B CG  1 
ATOM 5338 C CD  . ARG B 1 348 ? 141.342 162.500 228.718 1.00 59.34  ? 348 ARG B CD  1 
ATOM 5339 N NE  . ARG B 1 348 ? 142.630 161.842 228.531 1.00 59.34  ? 348 ARG B NE  1 
ATOM 5340 C CZ  . ARG B 1 348 ? 143.220 161.076 229.438 1.00 59.34  ? 348 ARG B CZ  1 
ATOM 5341 N NH1 . ARG B 1 348 ? 142.666 160.849 230.618 1.00 59.34  ? 348 ARG B NH1 1 
ATOM 5342 N NH2 . ARG B 1 348 ? 144.397 160.524 229.155 1.00 59.34  ? 348 ARG B NH2 1 
ATOM 5343 N N   . ARG B 1 349 ? 138.550 161.207 224.341 1.00 57.13  ? 349 ARG B N   1 
ATOM 5344 C CA  . ARG B 1 349 ? 137.587 161.880 223.478 1.00 57.13  ? 349 ARG B CA  1 
ATOM 5345 C C   . ARG B 1 349 ? 136.332 161.038 223.306 1.00 57.13  ? 349 ARG B C   1 
ATOM 5346 O O   . ARG B 1 349 ? 135.218 161.509 223.560 1.00 57.13  ? 349 ARG B O   1 
ATOM 5347 C CB  . ARG B 1 349 ? 138.224 162.186 222.121 1.00 57.13  ? 349 ARG B CB  1 
ATOM 5348 C CG  . ARG B 1 349 ? 137.233 162.330 220.970 1.00 57.13  ? 349 ARG B CG  1 
ATOM 5349 C CD  . ARG B 1 349 ? 136.359 163.567 221.118 1.00 57.13  ? 349 ARG B CD  1 
ATOM 5350 N NE  . ARG B 1 349 ? 135.412 163.696 220.017 1.00 57.13  ? 349 ARG B NE  1 
ATOM 5351 C CZ  . ARG B 1 349 ? 134.181 163.202 220.027 1.00 57.13  ? 349 ARG B CZ  1 
ATOM 5352 N NH1 . ARG B 1 349 ? 133.711 162.540 221.072 1.00 57.13  ? 349 ARG B NH1 1 
ATOM 5353 N NH2 . ARG B 1 349 ? 133.404 163.374 218.963 1.00 57.13  ? 349 ARG B NH2 1 
ATOM 5354 N N   . LEU B 1 350 ? 136.499 159.775 222.907 1.00 56.01  ? 350 LEU B N   1 
ATOM 5355 C CA  . LEU B 1 350 ? 135.345 158.915 222.666 1.00 56.01  ? 350 LEU B CA  1 
ATOM 5356 C C   . LEU B 1 350 ? 134.482 158.799 223.912 1.00 56.01  ? 350 LEU B C   1 
ATOM 5357 O O   . LEU B 1 350 ? 133.275 159.067 223.870 1.00 56.01  ? 350 LEU B O   1 
ATOM 5358 C CB  . LEU B 1 350 ? 135.802 157.531 222.205 1.00 56.01  ? 350 LEU B CB  1 
ATOM 5359 C CG  . LEU B 1 350 ? 134.677 156.503 222.066 1.00 56.01  ? 350 LEU B CG  1 
ATOM 5360 C CD1 . LEU B 1 350 ? 133.870 156.757 220.803 1.00 56.01  ? 350 LEU B CD1 1 
ATOM 5361 C CD2 . LEU B 1 350 ? 135.219 155.082 222.088 1.00 56.01  ? 350 LEU B CD2 1 
ATOM 5362 N N   . ALA B 1 351 ? 135.090 158.437 225.043 1.00 58.33  ? 351 ALA B N   1 
ATOM 5363 C CA  . ALA B 1 351 ? 134.333 158.249 226.272 1.00 58.33  ? 351 ALA B CA  1 
ATOM 5364 C C   . ALA B 1 351 ? 133.606 159.527 226.662 1.00 58.33  ? 351 ALA B C   1 
ATOM 5365 O O   . ALA B 1 351 ? 132.372 159.579 226.604 1.00 58.33  ? 351 ALA B O   1 
ATOM 5366 C CB  . ALA B 1 351 ? 135.254 157.793 227.406 1.00 58.33  ? 351 ALA B CB  1 
ATOM 5367 N N   . ASP B 1 352 ? 134.361 160.582 226.983 1.00 63.05  ? 352 ASP B N   1 
ATOM 5368 C CA  . ASP B 1 352 ? 133.765 161.788 227.543 1.00 63.05  ? 352 ASP B CA  1 
ATOM 5369 C C   . ASP B 1 352 ? 132.942 162.584 226.539 1.00 63.05  ? 352 ASP B C   1 
ATOM 5370 O O   . ASP B 1 352 ? 132.262 163.530 226.951 1.00 63.05  ? 352 ASP B O   1 
ATOM 5371 C CB  . ASP B 1 352 ? 134.852 162.682 228.146 1.00 63.05  ? 352 ASP B CB  1 
ATOM 5372 C CG  . ASP B 1 352 ? 135.747 161.938 229.121 1.00 63.05  ? 352 ASP B CG  1 
ATOM 5373 O OD1 . ASP B 1 352 ? 135.321 161.723 230.274 1.00 63.05  ? 352 ASP B OD1 1 
ATOM 5374 O OD2 . ASP B 1 352 ? 136.878 161.574 228.740 1.00 63.05  ? 352 ASP B OD2 1 
ATOM 5375 N N   . GLY B 1 353 ? 132.971 162.244 225.250 1.00 60.81  ? 353 GLY B N   1 
ATOM 5376 C CA  . GLY B 1 353 ? 132.145 162.971 224.311 1.00 60.81  ? 353 GLY B CA  1 
ATOM 5377 C C   . GLY B 1 353 ? 130.995 162.174 223.734 1.00 60.81  ? 353 GLY B C   1 
ATOM 5378 O O   . GLY B 1 353 ? 130.120 162.748 223.078 1.00 60.81  ? 353 GLY B O   1 
ATOM 5379 N N   . THR B 1 354 ? 130.970 160.862 223.958 1.00 63.15  ? 354 THR B N   1 
ATOM 5380 C CA  . THR B 1 354 ? 129.834 160.116 223.432 1.00 63.15  ? 354 THR B CA  1 
ATOM 5381 C C   . THR B 1 354 ? 129.147 159.241 224.469 1.00 63.15  ? 354 THR B C   1 
ATOM 5382 O O   . THR B 1 354 ? 127.917 159.151 224.462 1.00 63.15  ? 354 THR B O   1 
ATOM 5383 C CB  . THR B 1 354 ? 130.288 159.249 222.245 1.00 63.15  ? 354 THR B CB  1 
ATOM 5384 O OG1 . THR B 1 354 ? 131.081 160.040 221.350 1.00 63.15  ? 354 THR B OG1 1 
ATOM 5385 C CG2 . THR B 1 354 ? 129.087 158.702 221.493 1.00 63.15  ? 354 THR B CG2 1 
ATOM 5386 N N   . ALA B 1 355 ? 129.902 158.596 225.362 1.00 62.34  ? 355 ALA B N   1 
ATOM 5387 C CA  . ALA B 1 355 ? 129.302 157.593 226.235 1.00 62.34  ? 355 ALA B CA  1 
ATOM 5388 C C   . ALA B 1 355 ? 128.399 158.234 227.282 1.00 62.34  ? 355 ALA B C   1 
ATOM 5389 O O   . ALA B 1 355 ? 127.252 157.815 227.472 1.00 62.34  ? 355 ALA B O   1 
ATOM 5390 C CB  . ALA B 1 355 ? 130.399 156.761 226.900 1.00 62.34  ? 355 ALA B CB  1 
ATOM 5391 N N   . HIS B 1 356 ? 128.902 159.258 227.969 1.00 62.15  ? 356 HIS B N   1 
ATOM 5392 C CA  . HIS B 1 356 ? 128.143 159.857 229.066 1.00 62.15  ? 356 HIS B CA  1 
ATOM 5393 C C   . HIS B 1 356 ? 126.855 160.535 228.611 1.00 62.15  ? 356 HIS B C   1 
ATOM 5394 O O   . HIS B 1 356 ? 125.807 160.293 229.236 1.00 62.15  ? 356 HIS B O   1 
ATOM 5395 C CB  . HIS B 1 356 ? 129.047 160.818 229.845 1.00 62.15  ? 356 HIS B CB  1 
ATOM 5396 C CG  . HIS B 1 356 ? 130.061 160.127 230.702 1.00 62.15  ? 356 HIS B CG  1 
ATOM 5397 N ND1 . HIS B 1 356 ? 129.744 159.556 231.916 1.00 62.15  ? 356 HIS B ND1 1 
ATOM 5398 C CD2 . HIS B 1 356 ? 131.384 159.909 230.518 1.00 62.15  ? 356 HIS B CD2 1 
ATOM 5399 C CE1 . HIS B 1 356 ? 130.829 159.021 232.445 1.00 62.15  ? 356 HIS B CE1 1 
ATOM 5400 N NE2 . HIS B 1 356 ? 131.839 159.221 231.616 1.00 62.15  ? 356 HIS B NE2 1 
ATOM 5401 N N   . PRO B 1 357 ? 126.845 161.395 227.580 1.00 62.37  ? 357 PRO B N   1 
ATOM 5402 C CA  . PRO B 1 357 ? 125.558 161.973 227.152 1.00 62.37  ? 357 PRO B CA  1 
ATOM 5403 C C   . PRO B 1 357 ? 124.552 160.927 226.709 1.00 62.37  ? 357 PRO B C   1 
ATOM 5404 O O   . PRO B 1 357 ? 123.367 161.020 227.056 1.00 62.37  ? 357 PRO B O   1 
ATOM 5405 C CB  . PRO B 1 357 ? 125.960 162.902 225.998 1.00 62.37  ? 357 PRO B CB  1 
ATOM 5406 C CG  . PRO B 1 357 ? 127.387 163.220 226.250 1.00 62.37  ? 357 PRO B CG  1 
ATOM 5407 C CD  . PRO B 1 357 ? 127.968 161.961 226.810 1.00 62.37  ? 357 PRO B CD  1 
ATOM 5408 N N   . LEU B 1 358 ? 125.000 159.919 225.958 1.00 63.42  ? 358 LEU B N   1 
ATOM 5409 C CA  . LEU B 1 358 ? 124.095 158.857 225.537 1.00 63.42  ? 358 LEU B CA  1 
ATOM 5410 C C   . LEU B 1 358 ? 123.557 158.090 226.736 1.00 63.42  ? 358 LEU B C   1 
ATOM 5411 O O   . LEU B 1 358 ? 122.362 157.783 226.798 1.00 63.42  ? 358 LEU B O   1 
ATOM 5412 C CB  . LEU B 1 358 ? 124.808 157.913 224.569 1.00 63.42  ? 358 LEU B CB  1 
ATOM 5413 C CG  . LEU B 1 358 ? 124.966 158.406 223.128 1.00 63.42  ? 358 LEU B CG  1 
ATOM 5414 C CD1 . LEU B 1 358 ? 125.495 157.298 222.230 1.00 63.42  ? 358 LEU B CD1 1 
ATOM 5415 C CD2 . LEU B 1 358 ? 123.648 158.945 222.596 1.00 63.42  ? 358 LEU B CD2 1 
ATOM 5416 N N   . TRP B 1 359 ? 124.423 157.793 227.708 1.00 59.60  ? 359 TRP B N   1 
ATOM 5417 C CA  . TRP B 1 359 ? 123.987 157.050 228.885 1.00 59.60  ? 359 TRP B CA  1 
ATOM 5418 C C   . TRP B 1 359 ? 122.969 157.843 229.695 1.00 59.60  ? 359 TRP B C   1 
ATOM 5419 O O   . TRP B 1 359 ? 121.961 157.287 230.147 1.00 59.60  ? 359 TRP B O   1 
ATOM 5420 C CB  . TRP B 1 359 ? 125.193 156.680 229.750 1.00 59.60  ? 359 TRP B CB  1 
ATOM 5421 C CG  . TRP B 1 359 ? 126.016 155.562 229.182 1.00 59.60  ? 359 TRP B CG  1 
ATOM 5422 C CD1 . TRP B 1 359 ? 125.586 154.569 228.353 1.00 59.60  ? 359 TRP B CD1 1 
ATOM 5423 C CD2 . TRP B 1 359 ? 127.411 155.319 229.409 1.00 59.60  ? 359 TRP B CD2 1 
ATOM 5424 N NE1 . TRP B 1 359 ? 126.626 153.726 228.043 1.00 59.60  ? 359 TRP B NE1 1 
ATOM 5425 C CE2 . TRP B 1 359 ? 127.758 154.165 228.679 1.00 59.60  ? 359 TRP B CE2 1 
ATOM 5426 C CE3 . TRP B 1 359 ? 128.400 155.966 230.157 1.00 59.60  ? 359 TRP B CE3 1 
ATOM 5427 C CZ2 . TRP B 1 359 ? 129.049 153.643 228.677 1.00 59.60  ? 359 TRP B CZ2 1 
ATOM 5428 C CZ3 . TRP B 1 359 ? 129.682 155.446 230.152 1.00 59.60  ? 359 TRP B CZ3 1 
ATOM 5429 C CH2 . TRP B 1 359 ? 129.995 154.296 229.417 1.00 59.60  ? 359 TRP B CH2 1 
ATOM 5430 N N   . GLN B 1 360 ? 123.204 159.146 229.882 1.00 63.04  ? 360 GLN B N   1 
ATOM 5431 C CA  . GLN B 1 360 ? 122.270 159.938 230.679 1.00 63.04  ? 360 GLN B CA  1 
ATOM 5432 C C   . GLN B 1 360 ? 120.946 160.131 229.950 1.00 63.04  ? 360 GLN B C   1 
ATOM 5433 O O   . GLN B 1 360 ? 119.878 160.082 230.573 1.00 63.04  ? 360 GLN B O   1 
ATOM 5434 C CB  . GLN B 1 360 ? 122.887 161.287 231.057 1.00 63.04  ? 360 GLN B CB  1 
ATOM 5435 C CG  . GLN B 1 360 ? 123.176 162.228 229.902 1.00 63.04  ? 360 GLN B CG  1 
ATOM 5436 C CD  . GLN B 1 360 ? 123.837 163.516 230.353 1.00 63.04  ? 360 GLN B CD  1 
ATOM 5437 O OE1 . GLN B 1 360 ? 124.039 163.737 231.547 1.00 63.04  ? 360 GLN B OE1 1 
ATOM 5438 N NE2 . GLN B 1 360 ? 124.176 164.375 229.399 1.00 63.04  ? 360 GLN B NE2 1 
ATOM 5439 N N   . ASN B 1 361 ? 120.988 160.331 228.628 1.00 64.83  ? 361 ASN B N   1 
ATOM 5440 C CA  . ASN B 1 361 ? 119.749 160.434 227.865 1.00 64.83  ? 361 ASN B CA  1 
ATOM 5441 C C   . ASN B 1 361 ? 118.965 159.129 227.941 1.00 64.83  ? 361 ASN B C   1 
ATOM 5442 O O   . ASN B 1 361 ? 117.739 159.137 228.116 1.00 64.83  ? 361 ASN B O   1 
ATOM 5443 C CB  . ASN B 1 361 ? 120.068 160.802 226.413 1.00 64.83  ? 361 ASN B CB  1 
ATOM 5444 C CG  . ASN B 1 361 ? 118.842 160.784 225.507 1.00 64.83  ? 361 ASN B CG  1 
ATOM 5445 O OD1 . ASN B 1 361 ? 117.701 160.776 225.970 1.00 64.83  ? 361 ASN B OD1 1 
ATOM 5446 N ND2 . ASN B 1 361 ? 119.080 160.779 224.201 1.00 64.83  ? 361 ASN B ND2 1 
ATOM 5447 N N   . LEU B 1 362 ? 119.660 157.996 227.822 1.00 64.25  ? 362 LEU B N   1 
ATOM 5448 C CA  . LEU B 1 362 ? 118.996 156.701 227.896 1.00 64.25  ? 362 LEU B CA  1 
ATOM 5449 C C   . LEU B 1 362 ? 118.367 156.482 229.267 1.00 64.25  ? 362 LEU B C   1 
ATOM 5450 O O   . LEU B 1 362 ? 117.231 156.002 229.369 1.00 64.25  ? 362 LEU B O   1 
ATOM 5451 C CB  . LEU B 1 362 ? 120.000 155.596 227.578 1.00 64.25  ? 362 LEU B CB  1 
ATOM 5452 C CG  . LEU B 1 362 ? 119.474 154.167 227.569 1.00 64.25  ? 362 LEU B CG  1 
ATOM 5453 C CD1 . LEU B 1 362 ? 118.756 153.926 226.255 1.00 64.25  ? 362 LEU B CD1 1 
ATOM 5454 C CD2 . LEU B 1 362 ? 120.611 153.182 227.761 1.00 64.25  ? 362 LEU B CD2 1 
ATOM 5455 N N   . SER B 1 363 ? 119.095 156.822 230.334 1.00 63.02  ? 363 SER B N   1 
ATOM 5456 C CA  . SER B 1 363 ? 118.551 156.671 231.680 1.00 63.02  ? 363 SER B CA  1 
ATOM 5457 C C   . SER B 1 363 ? 117.327 157.555 231.881 1.00 63.02  ? 363 SER B C   1 
ATOM 5458 O O   . SER B 1 363 ? 116.329 157.121 232.468 1.00 63.02  ? 363 SER B O   1 
ATOM 5459 C CB  . SER B 1 363 ? 119.625 156.991 232.720 1.00 63.02  ? 363 SER B CB  1 
ATOM 5460 O OG  . SER B 1 363 ? 120.012 158.351 232.651 1.00 63.02  ? 363 SER B OG  1 
ATOM 5461 N N   . GLY B 1 364 ? 117.385 158.800 231.399 1.00 65.03  ? 364 GLY B N   1 
ATOM 5462 C CA  . GLY B 1 364 ? 116.230 159.677 231.509 1.00 65.03  ? 364 GLY B CA  1 
ATOM 5463 C C   . GLY B 1 364 ? 115.025 159.150 230.754 1.00 65.03  ? 364 GLY B C   1 
ATOM 5464 O O   . GLY B 1 364 ? 113.891 159.241 231.233 1.00 65.03  ? 364 GLY B O   1 
ATOM 5465 N N   . CYS B 1 365 ? 115.251 158.600 229.559 1.00 68.88  ? 365 CYS B N   1 
ATOM 5466 C CA  . CYS B 1 365 ? 114.149 158.032 228.790 1.00 68.88  ? 365 CYS B CA  1 
ATOM 5467 C C   . CYS B 1 365 ? 113.548 156.816 229.488 1.00 68.88  ? 365 CYS B C   1 
ATOM 5468 O O   . CYS B 1 365 ? 112.322 156.657 229.523 1.00 68.88  ? 365 CYS B O   1 
ATOM 5469 C CB  . CYS B 1 365 ? 114.627 157.662 227.386 1.00 68.88  ? 365 CYS B CB  1 
ATOM 5470 S SG  . CYS B 1 365 ? 114.753 159.061 226.251 1.00 68.88  ? 365 CYS B SG  1 
ATOM 5471 N N   . ILE B 1 366 ? 114.394 155.947 230.047 1.00 67.71  ? 366 ILE B N   1 
ATOM 5472 C CA  . ILE B 1 366 ? 113.897 154.728 230.680 1.00 67.71  ? 366 ILE B CA  1 
ATOM 5473 C C   . ILE B 1 366 ? 113.160 155.044 231.978 1.00 67.71  ? 366 ILE B C   1 
ATOM 5474 O O   . ILE B 1 366 ? 112.150 154.407 232.301 1.00 67.71  ? 366 ILE B O   1 
ATOM 5475 C CB  . ILE B 1 366 ? 115.050 153.731 230.908 1.00 67.71  ? 366 ILE B CB  1 
ATOM 5476 C CG1 . ILE B 1 366 ? 115.652 153.294 229.571 1.00 67.71  ? 366 ILE B CG1 1 
ATOM 5477 C CG2 . ILE B 1 366 ? 114.572 152.514 231.685 1.00 67.71  ? 366 ILE B CG2 1 
ATOM 5478 C CD1 . ILE B 1 366 ? 116.944 152.522 229.712 1.00 67.71  ? 366 ILE B CD1 1 
ATOM 5479 N N   . GLY B 1 367 ? 113.639 156.033 232.737 1.00 70.42  ? 367 GLY B N   1 
ATOM 5480 C CA  . GLY B 1 367 ? 113.140 156.246 234.087 1.00 70.42  ? 367 GLY B CA  1 
ATOM 5481 C C   . GLY B 1 367 ? 111.664 156.579 234.190 1.00 70.42  ? 367 GLY B C   1 
ATOM 5482 O O   . GLY B 1 367 ? 111.086 156.443 235.273 1.00 70.42  ? 367 GLY B O   1 
ATOM 5483 N N   . HIS B 1 368 ? 111.037 157.012 233.094 1.00 75.44  ? 368 HIS B N   1 
ATOM 5484 C CA  . HIS B 1 368 ? 109.646 157.448 233.178 1.00 75.44  ? 368 HIS B CA  1 
ATOM 5485 C C   . HIS B 1 368 ? 108.683 156.277 233.329 1.00 75.44  ? 368 HIS B C   1 
ATOM 5486 O O   . HIS B 1 368 ? 107.582 156.449 233.865 1.00 75.44  ? 368 HIS B O   1 
ATOM 5487 C CB  . HIS B 1 368 ? 109.278 158.284 231.954 1.00 75.44  ? 368 HIS B CB  1 
ATOM 5488 C CG  . HIS B 1 368 ? 109.684 159.720 232.063 1.00 75.44  ? 368 HIS B CG  1 
ATOM 5489 N ND1 . HIS B 1 368 ? 110.979 160.146 231.860 1.00 75.44  ? 368 HIS B ND1 1 
ATOM 5490 C CD2 . HIS B 1 368 ? 108.969 160.826 232.379 1.00 75.44  ? 368 HIS B CD2 1 
ATOM 5491 C CE1 . HIS B 1 368 ? 111.041 161.455 232.031 1.00 75.44  ? 368 HIS B CE1 1 
ATOM 5492 N NE2 . HIS B 1 368 ? 109.835 161.892 232.348 1.00 75.44  ? 368 HIS B NE2 1 
ATOM 5493 N N   . VAL B 1 369 ? 109.068 155.083 232.868 1.00 74.77  ? 369 VAL B N   1 
ATOM 5494 C CA  . VAL B 1 369 ? 108.189 153.920 232.972 1.00 74.77  ? 369 VAL B CA  1 
ATOM 5495 C C   . VAL B 1 369 ? 108.286 153.241 234.332 1.00 74.77  ? 369 VAL B C   1 
ATOM 5496 O O   . VAL B 1 369 ? 107.372 152.491 234.709 1.00 74.77  ? 369 VAL B O   1 
ATOM 5497 C CB  . VAL B 1 369 ? 108.496 152.909 231.846 1.00 74.77  ? 369 VAL B CB  1 
ATOM 5498 C CG1 . VAL B 1 369 ? 109.829 152.214 232.088 1.00 74.77  ? 369 VAL B CG1 1 
ATOM 5499 C CG2 . VAL B 1 369 ? 107.362 151.900 231.685 1.00 74.77  ? 369 VAL B CG2 1 
ATOM 5500 N N   . MET B 1 370 ? 109.346 153.496 235.091 1.00 78.14  ? 370 MET B N   1 
ATOM 5501 C CA  . MET B 1 370 ? 109.569 152.891 236.394 1.00 78.14  ? 370 MET B CA  1 
ATOM 5502 C C   . MET B 1 370 ? 108.694 153.552 237.450 1.00 78.14  ? 370 MET B C   1 
ATOM 5503 O O   . MET B 1 370 ? 108.249 154.692 237.280 1.00 78.14  ? 370 MET B O   1 
ATOM 5504 C CB  . MET B 1 370 ? 111.041 153.018 236.779 1.00 78.14  ? 370 MET B CB  1 
ATOM 5505 C CG  . MET B 1 370 ? 111.667 151.735 237.290 1.00 78.14  ? 370 MET B CG  1 
ATOM 5506 S SD  . MET B 1 370 ? 111.639 150.441 236.038 1.00 78.14  ? 370 MET B SD  1 
ATOM 5507 C CE  . MET B 1 370 ? 112.959 150.995 234.966 1.00 78.14  ? 370 MET B CE  1 
ATOM 5508 N N   . PRO B 1 371 ? 108.407 152.844 238.556 1.00 79.86  ? 371 PRO B N   1 
ATOM 5509 C CA  . PRO B 1 371 ? 107.662 153.462 239.664 1.00 79.86  ? 371 PRO B CA  1 
ATOM 5510 C C   . PRO B 1 371 ? 108.275 154.767 240.149 1.00 79.86  ? 371 PRO B C   1 
ATOM 5511 O O   . PRO B 1 371 ? 109.458 155.036 239.919 1.00 79.86  ? 371 PRO B O   1 
ATOM 5512 C CB  . PRO B 1 371 ? 107.708 152.393 240.764 1.00 79.86  ? 371 PRO B CB  1 
ATOM 5513 C CG  . PRO B 1 371 ? 108.093 151.110 240.089 1.00 79.86  ? 371 PRO B CG  1 
ATOM 5514 C CD  . PRO B 1 371 ? 108.432 151.376 238.654 1.00 79.86  ? 371 PRO B CD  1 
ATOM 5515 N N   . ASP B 1 372 ? 107.474 155.580 240.835 1.00 84.16  ? 372 ASP B N   1 
ATOM 5516 C CA  . ASP B 1 372 ? 107.878 156.912 241.269 1.00 84.16  ? 372 ASP B CA  1 
ATOM 5517 C C   . ASP B 1 372 ? 108.314 156.849 242.730 1.00 84.16  ? 372 ASP B C   1 
ATOM 5518 O O   . ASP B 1 372 ? 107.497 156.584 243.618 1.00 84.16  ? 372 ASP B O   1 
ATOM 5519 C CB  . ASP B 1 372 ? 106.734 157.906 241.076 1.00 84.16  ? 372 ASP B CB  1 
ATOM 5520 C CG  . ASP B 1 372 ? 107.122 159.327 241.437 1.00 84.16  ? 372 ASP B CG  1 
ATOM 5521 O OD1 . ASP B 1 372 ? 107.270 159.623 242.641 1.00 84.16  ? 372 ASP B OD1 1 
ATOM 5522 O OD2 . ASP B 1 372 ? 107.277 160.152 240.512 1.00 84.16  ? 372 ASP B OD2 1 
ATOM 5523 N N   . MET B 1 373 ? 109.603 157.094 242.974 1.00 84.36  ? 373 MET B N   1 
ATOM 5524 C CA  . MET B 1 373 ? 110.103 157.159 244.344 1.00 84.36  ? 373 MET B CA  1 
ATOM 5525 C C   . MET B 1 373 ? 109.739 158.479 245.014 1.00 84.36  ? 373 MET B C   1 
ATOM 5526 O O   . MET B 1 373 ? 109.466 158.510 246.219 1.00 84.36  ? 373 MET B O   1 
ATOM 5527 C CB  . MET B 1 373 ? 111.619 156.958 244.363 1.00 84.36  ? 373 MET B CB  1 
ATOM 5528 C CG  . MET B 1 373 ? 112.084 155.639 243.773 1.00 84.36  ? 373 MET B CG  1 
ATOM 5529 S SD  . MET B 1 373 ? 111.089 154.248 244.341 1.00 84.36  ? 373 MET B SD  1 
ATOM 5530 C CE  . MET B 1 373 ? 112.277 152.914 244.227 1.00 84.36  ? 373 MET B CE  1 
ATOM 5531 N N   . GLY B 1 374 ? 109.730 159.572 244.256 1.00 83.27  ? 374 GLY B N   1 
ATOM 5532 C CA  . GLY B 1 374 ? 109.404 160.869 244.797 1.00 83.27  ? 374 GLY B CA  1 
ATOM 5533 C C   . GLY B 1 374 ? 110.108 161.997 244.070 1.00 83.27  ? 374 GLY B C   1 
ATOM 5534 O O   . GLY B 1 374 ? 110.575 161.843 242.938 1.00 83.27  ? 374 GLY B O   1 
ATOM 5535 N N   . PRO B 1 375 ? 110.199 163.160 244.715 1.00 83.42  ? 375 PRO B N   1 
ATOM 5536 C CA  . PRO B 1 375 ? 110.834 164.325 244.090 1.00 83.42  ? 375 PRO B CA  1 
ATOM 5537 C C   . PRO B 1 375 ? 112.322 164.475 244.371 1.00 83.42  ? 375 PRO B C   1 
ATOM 5538 O O   . PRO B 1 375 ? 112.905 165.487 243.966 1.00 83.42  ? 375 PRO B O   1 
ATOM 5539 C CB  . PRO B 1 375 ? 110.050 165.487 244.714 1.00 83.42  ? 375 PRO B CB  1 
ATOM 5540 C CG  . PRO B 1 375 ? 109.706 164.994 246.095 1.00 83.42  ? 375 PRO B CG  1 
ATOM 5541 C CD  . PRO B 1 375 ? 109.669 163.478 246.052 1.00 83.42  ? 375 PRO B CD  1 
ATOM 5542 N N   . ASP B 1 376 ? 112.943 163.513 245.043 1.00 82.63  ? 376 ASP B N   1 
ATOM 5543 C CA  . ASP B 1 376 ? 114.363 163.571 245.370 1.00 82.63  ? 376 ASP B CA  1 
ATOM 5544 C C   . ASP B 1 376 ? 115.161 162.419 244.783 1.00 82.63  ? 376 ASP B C   1 
ATOM 5545 O O   . ASP B 1 376 ? 116.360 162.568 244.539 1.00 82.63  ? 376 ASP B O   1 
ATOM 5546 C CB  . ASP B 1 376 ? 114.554 163.597 246.894 1.00 82.63  ? 376 ASP B CB  1 
ATOM 5547 C CG  . ASP B 1 376 ? 114.265 164.959 247.494 1.00 82.63  ? 376 ASP B CG  1 
ATOM 5548 O OD1 . ASP B 1 376 ? 113.092 165.226 247.831 1.00 82.63  ? 376 ASP B OD1 1 
ATOM 5549 O OD2 . ASP B 1 376 ? 115.210 165.763 247.630 1.00 82.63  ? 376 ASP B OD2 1 
ATOM 5550 N N   . VAL B 1 377 ? 114.532 161.273 244.552 1.00 78.10  ? 377 VAL B N   1 
ATOM 5551 C CA  . VAL B 1 377 ? 115.234 160.112 244.018 1.00 78.10  ? 377 VAL B CA  1 
ATOM 5552 C C   . VAL B 1 377 ? 114.977 160.018 242.520 1.00 78.10  ? 377 VAL B C   1 
ATOM 5553 O O   . VAL B 1 377 ? 113.827 160.075 242.070 1.00 78.10  ? 377 VAL B O   1 
ATOM 5554 C CB  . VAL B 1 377 ? 114.790 158.833 244.742 1.00 78.10  ? 377 VAL B CB  1 
ATOM 5555 C CG1 . VAL B 1 377 ? 115.441 157.617 244.116 1.00 78.10  ? 377 VAL B CG1 1 
ATOM 5556 C CG2 . VAL B 1 377 ? 115.127 158.921 246.222 1.00 78.10  ? 377 VAL B CG2 1 
ATOM 5557 N N   . ARG B 1 378 ? 116.050 159.875 241.744 1.00 71.66  ? 378 ARG B N   1 
ATOM 5558 C CA  . ARG B 1 378 ? 115.959 159.744 240.297 1.00 71.66  ? 378 ARG B CA  1 
ATOM 5559 C C   . ARG B 1 378 ? 116.821 158.582 239.826 1.00 71.66  ? 378 ARG B C   1 
ATOM 5560 O O   . ARG B 1 378 ? 117.805 158.213 240.473 1.00 71.66  ? 378 ARG B O   1 
ATOM 5561 C CB  . ARG B 1 378 ? 116.396 161.028 239.579 1.00 71.66  ? 378 ARG B CB  1 
ATOM 5562 C CG  . ARG B 1 378 ? 117.856 161.389 239.789 1.00 71.66  ? 378 ARG B CG  1 
ATOM 5563 C CD  . ARG B 1 378 ? 118.374 162.264 238.660 1.00 71.66  ? 378 ARG B CD  1 
ATOM 5564 N NE  . ARG B 1 378 ? 119.818 162.144 238.500 1.00 71.66  ? 378 ARG B NE  1 
ATOM 5565 C CZ  . ARG B 1 378 ? 120.584 163.048 237.906 1.00 71.66  ? 378 ARG B CZ  1 
ATOM 5566 N NH1 . ARG B 1 378 ? 120.071 164.142 237.369 1.00 71.66  ? 378 ARG B NH1 1 
ATOM 5567 N NH2 . ARG B 1 378 ? 121.897 162.848 237.846 1.00 71.66  ? 378 ARG B NH2 1 
ATOM 5568 N N   . LEU B 1 379 ? 116.434 158.006 238.691 1.00 66.91  ? 379 LEU B N   1 
ATOM 5569 C CA  . LEU B 1 379 ? 117.203 156.922 238.097 1.00 66.91  ? 379 LEU B CA  1 
ATOM 5570 C C   . LEU B 1 379 ? 118.480 157.460 237.463 1.00 66.91  ? 379 LEU B C   1 
ATOM 5571 O O   . LEU B 1 379 ? 118.496 158.552 236.890 1.00 66.91  ? 379 LEU B O   1 
ATOM 5572 C CB  . LEU B 1 379 ? 116.365 156.188 237.052 1.00 66.91  ? 379 LEU B CB  1 
ATOM 5573 C CG  . LEU B 1 379 ? 116.924 154.862 236.532 1.00 66.91  ? 379 LEU B CG  1 
ATOM 5574 C CD1 . LEU B 1 379 ? 116.902 153.808 237.626 1.00 66.91  ? 379 LEU B CD1 1 
ATOM 5575 C CD2 . LEU B 1 379 ? 116.147 154.393 235.314 1.00 66.91  ? 379 LEU B CD2 1 
ATOM 5576 N N   . TRP B 1 380 ? 119.556 156.683 237.566 1.00 66.05  ? 380 TRP B N   1 
ATOM 5577 C CA  . TRP B 1 380 ? 120.843 157.098 237.029 1.00 66.05  ? 380 TRP B CA  1 
ATOM 5578 C C   . TRP B 1 380 ? 121.683 155.860 236.756 1.00 66.05  ? 380 TRP B C   1 
ATOM 5579 O O   . TRP B 1 380 ? 121.398 154.776 237.271 1.00 66.05  ? 380 TRP B O   1 
ATOM 5580 C CB  . TRP B 1 380 ? 121.568 158.044 237.994 1.00 66.05  ? 380 TRP B CB  1 
ATOM 5581 C CG  . TRP B 1 380 ? 122.670 158.833 237.357 1.00 66.05  ? 380 TRP B CG  1 
ATOM 5582 C CD1 . TRP B 1 380 ? 124.008 158.711 237.592 1.00 66.05  ? 380 TRP B CD1 1 
ATOM 5583 C CD2 . TRP B 1 380 ? 122.527 159.871 236.380 1.00 66.05  ? 380 TRP B CD2 1 
ATOM 5584 N NE1 . TRP B 1 380 ? 124.708 159.607 236.822 1.00 66.05  ? 380 TRP B NE1 1 
ATOM 5585 C CE2 . TRP B 1 380 ? 123.822 160.331 236.069 1.00 66.05  ? 380 TRP B CE2 1 
ATOM 5586 C CE3 . TRP B 1 380 ? 121.431 160.455 235.738 1.00 66.05  ? 380 TRP B CE3 1 
ATOM 5587 C CZ2 . TRP B 1 380 ? 124.050 161.348 235.144 1.00 66.05  ? 380 TRP B CZ2 1 
ATOM 5588 C CZ3 . TRP B 1 380 ? 121.660 161.464 234.820 1.00 66.05  ? 380 TRP B CZ3 1 
ATOM 5589 C CH2 . TRP B 1 380 ? 122.958 161.900 234.533 1.00 66.05  ? 380 TRP B CH2 1 
ATOM 5590 N N   . TYR B 1 381 ? 122.716 156.031 235.937 1.00 66.31  ? 381 TYR B N   1 
ATOM 5591 C CA  . TYR B 1 381 ? 123.585 154.916 235.598 1.00 66.31  ? 381 TYR B CA  1 
ATOM 5592 C C   . TYR B 1 381 ? 124.789 154.865 236.535 1.00 66.31  ? 381 TYR B C   1 
ATOM 5593 O O   . TYR B 1 381 ? 125.084 155.814 237.266 1.00 66.31  ? 381 TYR B O   1 
ATOM 5594 C CB  . TYR B 1 381 ? 124.057 155.013 234.147 1.00 66.31  ? 381 TYR B CB  1 
ATOM 5595 C CG  . TYR B 1 381 ? 124.860 156.255 233.829 1.00 66.31  ? 381 TYR B CG  1 
ATOM 5596 C CD1 . TYR B 1 381 ? 124.233 157.465 233.565 1.00 66.31  ? 381 TYR B CD1 1 
ATOM 5597 C CD2 . TYR B 1 381 ? 126.247 156.214 233.786 1.00 66.31  ? 381 TYR B CD2 1 
ATOM 5598 C CE1 . TYR B 1 381 ? 124.964 158.599 233.272 1.00 66.31  ? 381 TYR B CE1 1 
ATOM 5599 C CE2 . TYR B 1 381 ? 126.986 157.342 233.494 1.00 66.31  ? 381 TYR B CE2 1 
ATOM 5600 C CZ  . TYR B 1 381 ? 126.340 158.531 233.238 1.00 66.31  ? 381 TYR B CZ  1 
ATOM 5601 O OH  . TYR B 1 381 ? 127.074 159.658 232.946 1.00 66.31  ? 381 TYR B OH  1 
ATOM 5602 N N   . ASP B 1 382 ? 125.488 153.733 236.505 1.00 74.73  ? 382 ASP B N   1 
ATOM 5603 C CA  . ASP B 1 382 ? 126.672 153.518 237.324 1.00 74.73  ? 382 ASP B CA  1 
ATOM 5604 C C   . ASP B 1 382 ? 127.781 152.960 236.446 1.00 74.73  ? 382 ASP B C   1 
ATOM 5605 O O   . ASP B 1 382 ? 127.549 152.034 235.662 1.00 74.73  ? 382 ASP B O   1 
ATOM 5606 C CB  . ASP B 1 382 ? 126.376 152.560 238.486 1.00 74.73  ? 382 ASP B CB  1 
ATOM 5607 C CG  . ASP B 1 382 ? 127.520 152.473 239.484 1.00 74.73  ? 382 ASP B CG  1 
ATOM 5608 O OD1 . ASP B 1 382 ? 128.562 153.128 239.268 1.00 74.73  ? 382 ASP B OD1 1 
ATOM 5609 O OD2 . ASP B 1 382 ? 127.378 151.744 240.488 1.00 74.73  ? 382 ASP B OD2 1 
ATOM 5610 N N   . ALA B 1 383 ? 128.978 153.521 236.579 1.00 77.71  ? 383 ALA B N   1 
ATOM 5611 C CA  . ALA B 1 383 ? 130.141 153.088 235.810 1.00 77.71  ? 383 ALA B CA  1 
ATOM 5612 C C   . ALA B 1 383 ? 131.353 152.962 236.727 1.00 77.71  ? 383 ALA B C   1 
ATOM 5613 O O   . ALA B 1 383 ? 132.453 153.419 236.414 1.00 77.71  ? 383 ALA B O   1 
ATOM 5614 C CB  . ALA B 1 383 ? 130.419 154.049 234.655 1.00 77.71  ? 383 ALA B CB  1 
ATOM 5615 N N   . ASP B 1 384 ? 131.156 152.333 237.885 1.00 84.09  ? 384 ASP B N   1 
ATOM 5616 C CA  . ASP B 1 384 ? 132.214 152.199 238.877 1.00 84.09  ? 384 ASP B CA  1 
ATOM 5617 C C   . ASP B 1 384 ? 133.042 150.929 238.722 1.00 84.09  ? 384 ASP B C   1 
ATOM 5618 O O   . ASP B 1 384 ? 134.087 150.810 239.371 1.00 84.09  ? 384 ASP B O   1 
ATOM 5619 C CB  . ASP B 1 384 ? 131.619 152.263 240.293 1.00 84.09  ? 384 ASP B CB  1 
ATOM 5620 C CG  . ASP B 1 384 ? 130.649 151.124 240.585 1.00 84.09  ? 384 ASP B CG  1 
ATOM 5621 O OD1 . ASP B 1 384 ? 130.511 150.201 239.755 1.00 84.09  ? 384 ASP B OD1 1 
ATOM 5622 O OD2 . ASP B 1 384 ? 130.000 151.166 241.651 1.00 84.09  ? 384 ASP B OD2 1 
ATOM 5623 N N   . ASP B 1 385 ? 132.616 149.987 237.884 1.00 86.60  ? 385 ASP B N   1 
ATOM 5624 C CA  . ASP B 1 385 ? 133.347 148.741 237.687 1.00 86.60  ? 385 ASP B CA  1 
ATOM 5625 C C   . ASP B 1 385 ? 133.471 148.428 236.205 1.00 86.60  ? 385 ASP B C   1 
ATOM 5626 O O   . ASP B 1 385 ? 133.447 147.266 235.789 1.00 86.60  ? 385 ASP B O   1 
ATOM 5627 C CB  . ASP B 1 385 ? 132.681 147.585 238.433 1.00 86.60  ? 385 ASP B CB  1 
ATOM 5628 C CG  . ASP B 1 385 ? 133.212 147.423 239.844 1.00 86.60  ? 385 ASP B CG  1 
ATOM 5629 O OD1 . ASP B 1 385 ? 134.435 147.582 240.041 1.00 86.60  ? 385 ASP B OD1 1 
ATOM 5630 O OD2 . ASP B 1 385 ? 132.407 147.138 240.755 1.00 86.60  ? 385 ASP B OD2 1 
ATOM 5631 N N   . VAL B 1 386 ? 133.609 149.464 235.391 1.00 79.86  ? 386 VAL B N   1 
ATOM 5632 C CA  . VAL B 1 386 ? 133.854 149.340 233.958 1.00 79.86  ? 386 VAL B CA  1 
ATOM 5633 C C   . VAL B 1 386 ? 135.345 149.545 233.723 1.00 79.86  ? 386 VAL B C   1 
ATOM 5634 O O   . VAL B 1 386 ? 135.907 150.529 234.219 1.00 79.86  ? 386 VAL B O   1 
ATOM 5635 C CB  . VAL B 1 386 ? 133.007 150.342 233.141 1.00 79.86  ? 386 VAL B CB  1 
ATOM 5636 C CG1 . VAL B 1 386 ? 133.320 151.791 233.510 1.00 79.86  ? 386 VAL B CG1 1 
ATOM 5637 C CG2 . VAL B 1 386 ? 133.171 150.116 231.647 1.00 79.86  ? 386 VAL B CG2 1 
ATOM 5638 N N   . PRO B 1 387 ? 136.032 148.630 233.034 1.00 76.07  ? 387 PRO B N   1 
ATOM 5639 C CA  . PRO B 1 387 ? 137.477 148.789 232.849 1.00 76.07  ? 387 PRO B CA  1 
ATOM 5640 C C   . PRO B 1 387 ? 137.858 149.743 231.729 1.00 76.07  ? 387 PRO B C   1 
ATOM 5641 O O   . PRO B 1 387 ? 139.024 149.755 231.317 1.00 76.07  ? 387 PRO B O   1 
ATOM 5642 C CB  . PRO B 1 387 ? 137.937 147.350 232.562 1.00 76.07  ? 387 PRO B CB  1 
ATOM 5643 C CG  . PRO B 1 387 ? 136.662 146.631 232.034 1.00 76.07  ? 387 PRO B CG  1 
ATOM 5644 C CD  . PRO B 1 387 ? 135.531 147.639 232.067 1.00 76.07  ? 387 PRO B CD  1 
ATOM 5645 N N   . PHE B 1 388 ? 136.914 150.539 231.228 1.00 72.21  ? 388 PHE B N   1 
ATOM 5646 C CA  . PHE B 1 388 ? 137.185 151.506 230.176 1.00 72.21  ? 388 PHE B CA  1 
ATOM 5647 C C   . PHE B 1 388 ? 137.429 152.913 230.712 1.00 72.21  ? 388 PHE B C   1 
ATOM 5648 O O   . PHE B 1 388 ? 137.871 153.779 229.950 1.00 72.21  ? 388 PHE B O   1 
ATOM 5649 C CB  . PHE B 1 388 ? 136.015 151.513 229.187 1.00 72.21  ? 388 PHE B CB  1 
ATOM 5650 C CG  . PHE B 1 388 ? 136.308 152.220 227.895 1.00 72.21  ? 388 PHE B CG  1 
ATOM 5651 C CD1 . PHE B 1 388 ? 137.215 151.694 226.992 1.00 72.21  ? 388 PHE B CD1 1 
ATOM 5652 C CD2 . PHE B 1 388 ? 135.660 153.401 227.575 1.00 72.21  ? 388 PHE B CD2 1 
ATOM 5653 C CE1 . PHE B 1 388 ? 137.480 152.338 225.800 1.00 72.21  ? 388 PHE B CE1 1 
ATOM 5654 C CE2 . PHE B 1 388 ? 135.920 154.050 226.384 1.00 72.21  ? 388 PHE B CE2 1 
ATOM 5655 C CZ  . PHE B 1 388 ? 136.831 153.517 225.494 1.00 72.21  ? 388 PHE B CZ  1 
ATOM 5656 N N   . LEU B 1 389 ? 137.166 153.160 231.998 1.00 74.22  ? 389 LEU B N   1 
ATOM 5657 C CA  . LEU B 1 389 ? 137.275 154.487 232.595 1.00 74.22  ? 389 LEU B CA  1 
ATOM 5658 C C   . LEU B 1 389 ? 138.226 154.496 233.791 1.00 74.22  ? 389 LEU B C   1 
ATOM 5659 O O   . LEU B 1 389 ? 138.060 155.288 234.724 1.00 74.22  ? 389 LEU B O   1 
ATOM 5660 C CB  . LEU B 1 389 ? 135.897 155.004 233.006 1.00 74.22  ? 389 LEU B CB  1 
ATOM 5661 C CG  . LEU B 1 389 ? 134.804 154.953 231.938 1.00 74.22  ? 389 LEU B CG  1 
ATOM 5662 C CD1 . LEU B 1 389 ? 133.506 155.539 232.469 1.00 74.22  ? 389 LEU B CD1 1 
ATOM 5663 C CD2 . LEU B 1 389 ? 135.246 155.681 230.679 1.00 74.22  ? 389 LEU B CD2 1 
ATOM 5664 N N   . ARG B 1 390 ? 139.227 153.613 233.775 1.00 75.83  ? 390 ARG B N   1 
ATOM 5665 C CA  . ARG B 1 390 ? 140.166 153.535 234.890 1.00 75.83  ? 390 ARG B CA  1 
ATOM 5666 C C   . ARG B 1 390 ? 140.980 154.817 235.025 1.00 75.83  ? 390 ARG B C   1 
ATOM 5667 O O   . ARG B 1 390 ? 141.255 155.269 236.142 1.00 75.83  ? 390 ARG B O   1 
ATOM 5668 C CB  . ARG B 1 390 ? 141.085 152.327 234.716 1.00 75.83  ? 390 ARG B CB  1 
ATOM 5669 C CG  . ARG B 1 390 ? 141.567 151.724 236.023 1.00 75.83  ? 390 ARG B CG  1 
ATOM 5670 C CD  . ARG B 1 390 ? 142.302 150.417 235.787 1.00 75.83  ? 390 ARG B CD  1 
ATOM 5671 N NE  . ARG B 1 390 ? 141.418 149.264 235.909 1.00 75.83  ? 390 ARG B NE  1 
ATOM 5672 C CZ  . ARG B 1 390 ? 141.345 148.279 235.025 1.00 75.83  ? 390 ARG B CZ  1 
ATOM 5673 N NH1 . ARG B 1 390 ? 142.090 148.275 233.932 1.00 75.83  ? 390 ARG B NH1 1 
ATOM 5674 N NH2 . ARG B 1 390 ? 140.504 147.273 235.244 1.00 75.83  ? 390 ARG B NH2 1 
ATOM 5675 N N   . GLU B 1 391 ? 141.383 155.411 233.899 1.00 78.65  ? 391 GLU B N   1 
ATOM 5676 C CA  . GLU B 1 391 ? 142.128 156.665 233.954 1.00 78.65  ? 391 GLU B CA  1 
ATOM 5677 C C   . GLU B 1 391 ? 141.278 157.791 234.531 1.00 78.65  ? 391 GLU B C   1 
ATOM 5678 O O   . GLU B 1 391 ? 141.774 158.618 235.306 1.00 78.65  ? 391 GLU B O   1 
ATOM 5679 C CB  . GLU B 1 391 ? 142.641 157.030 232.562 1.00 78.65  ? 391 GLU B CB  1 
ATOM 5680 C CG  . GLU B 1 391 ? 143.172 155.844 231.773 1.00 78.65  ? 391 GLU B CG  1 
ATOM 5681 C CD  . GLU B 1 391 ? 143.791 156.253 230.451 1.00 78.65  ? 391 GLU B CD  1 
ATOM 5682 O OE1 . GLU B 1 391 ? 143.998 157.466 230.240 1.00 78.65  ? 391 GLU B OE1 1 
ATOM 5683 O OE2 . GLU B 1 391 ? 144.072 155.360 229.623 1.00 78.65  ? 391 GLU B OE2 1 
ATOM 5684 N N   . ASP B 1 392 ? 139.996 157.843 234.160 1.00 77.51  ? 392 ASP B N   1 
ATOM 5685 C CA  . ASP B 1 392 ? 139.101 158.841 234.738 1.00 77.51  ? 392 ASP B CA  1 
ATOM 5686 C C   . ASP B 1 392 ? 138.935 158.626 236.237 1.00 77.51  ? 392 ASP B C   1 
ATOM 5687 O O   . ASP B 1 392 ? 138.903 159.591 237.013 1.00 77.51  ? 392 ASP B O   1 
ATOM 5688 C CB  . ASP B 1 392 ? 137.746 158.802 234.033 1.00 77.51  ? 392 ASP B CB  1 
ATOM 5689 C CG  . ASP B 1 392 ? 137.872 158.894 232.525 1.00 77.51  ? 392 ASP B CG  1 
ATOM 5690 O OD1 . ASP B 1 392 ? 138.680 159.716 232.044 1.00 77.51  ? 392 ASP B OD1 1 
ATOM 5691 O OD2 . ASP B 1 392 ? 137.164 158.145 231.821 1.00 77.51  ? 392 ASP B OD2 1 
ATOM 5692 N N   . GLU B 1 393 ? 138.821 157.365 236.663 1.00 78.53  ? 393 GLU B N   1 
ATOM 5693 C CA  . GLU B 1 393 ? 138.746 157.075 238.093 1.00 78.53  ? 393 GLU B CA  1 
ATOM 5694 C C   . GLU B 1 393 ? 140.005 157.539 238.816 1.00 78.53  ? 393 GLU B C   1 
ATOM 5695 O O   . GLU B 1 393 ? 139.929 158.111 239.911 1.00 78.53  ? 393 GLU B O   1 
ATOM 5696 C CB  . GLU B 1 393 ? 138.521 155.579 238.317 1.00 78.53  ? 393 GLU B CB  1 
ATOM 5697 C CG  . GLU B 1 393 ? 137.176 155.071 237.831 1.00 78.53  ? 393 GLU B CG  1 
ATOM 5698 C CD  . GLU B 1 393 ? 137.002 153.581 238.053 1.00 78.53  ? 393 GLU B CD  1 
ATOM 5699 O OE1 . GLU B 1 393 ? 137.846 152.981 238.750 1.00 78.53  ? 393 GLU B OE1 1 
ATOM 5700 O OE2 . GLU B 1 393 ? 136.021 153.011 237.531 1.00 78.53  ? 393 GLU B OE2 1 
ATOM 5701 N N   . LYS B 1 394 ? 141.174 157.295 238.219 1.00 75.94  ? 394 LYS B N   1 
ATOM 5702 C CA  . LYS B 1 394 ? 142.428 157.738 238.823 1.00 75.94  ? 394 LYS B CA  1 
ATOM 5703 C C   . LYS B 1 394 ? 142.489 159.258 238.924 1.00 75.94  ? 394 LYS B C   1 
ATOM 5704 O O   . LYS B 1 394 ? 142.937 159.804 239.940 1.00 75.94  ? 394 LYS B O   1 
ATOM 5705 C CB  . LYS B 1 394 ? 143.611 157.203 238.016 1.00 75.94  ? 394 LYS B CB  1 
ATOM 5706 C CG  . LYS B 1 394 ? 144.958 157.778 238.417 1.00 75.94  ? 394 LYS B CG  1 
ATOM 5707 C CD  . LYS B 1 394 ? 146.051 157.329 237.462 1.00 75.94  ? 394 LYS B CD  1 
ATOM 5708 C CE  . LYS B 1 394 ? 147.385 157.969 237.807 1.00 75.94  ? 394 LYS B CE  1 
ATOM 5709 N NZ  . LYS B 1 394 ? 148.473 157.490 236.911 1.00 75.94  ? 394 LYS B NZ  1 
ATOM 5710 N N   . ASP B 1 395 ? 142.050 159.957 237.875 1.00 75.94  ? 395 ASP B N   1 
ATOM 5711 C CA  . ASP B 1 395 ? 142.033 161.417 237.913 1.00 75.94  ? 395 ASP B CA  1 
ATOM 5712 C C   . ASP B 1 395 ? 141.107 161.929 239.008 1.00 75.94  ? 395 ASP B C   1 
ATOM 5713 O O   . ASP B 1 395 ? 141.453 162.867 239.739 1.00 75.94  ? 395 ASP B O   1 
ATOM 5714 C CB  . ASP B 1 395 ? 141.614 161.972 236.552 1.00 75.94  ? 395 ASP B CB  1 
ATOM 5715 C CG  . ASP B 1 395 ? 142.750 161.981 235.549 1.00 75.94  ? 395 ASP B CG  1 
ATOM 5716 O OD1 . ASP B 1 395 ? 143.602 161.070 235.606 1.00 75.94  ? 395 ASP B OD1 1 
ATOM 5717 O OD2 . ASP B 1 395 ? 142.791 162.899 234.703 1.00 75.94  ? 395 ASP B OD2 1 
ATOM 5718 N N   . ALA B 1 396 ? 139.921 161.327 239.135 1.00 73.26  ? 396 ALA B N   1 
ATOM 5719 C CA  . ALA B 1 396 ? 138.996 161.732 240.190 1.00 73.26  ? 396 ALA B CA  1 
ATOM 5720 C C   . ALA B 1 396 ? 139.591 161.481 241.570 1.00 73.26  ? 396 ALA B C   1 
ATOM 5721 O O   . ALA B 1 396 ? 139.442 162.306 242.481 1.00 73.26  ? 396 ALA B O   1 
ATOM 5722 C CB  . ALA B 1 396 ? 137.666 160.995 240.034 1.00 73.26  ? 396 ALA B CB  1 
ATOM 5723 N N   . ALA B 1 397 ? 140.269 160.343 241.742 1.00 71.89  ? 397 ALA B N   1 
ATOM 5724 C CA  . ALA B 1 397 ? 140.909 160.048 243.020 1.00 71.89  ? 397 ALA B CA  1 
ATOM 5725 C C   . ALA B 1 397 ? 141.995 161.066 243.341 1.00 71.89  ? 397 ALA B C   1 
ATOM 5726 O O   . ALA B 1 397 ? 142.130 161.497 244.492 1.00 71.89  ? 397 ALA B O   1 
ATOM 5727 C CB  . ALA B 1 397 ? 141.484 158.632 243.004 1.00 71.89  ? 397 ALA B CB  1 
ATOM 5728 N N   . ASP B 1 398 ? 142.785 161.458 242.339 1.00 71.06  ? 398 ASP B N   1 
ATOM 5729 C CA  . ASP B 1 398 ? 143.814 162.471 242.561 1.00 71.06  ? 398 ASP B CA  1 
ATOM 5730 C C   . ASP B 1 398 ? 143.198 163.811 242.951 1.00 71.06  ? 398 ASP B C   1 
ATOM 5731 O O   . ASP B 1 398 ? 143.695 164.495 243.857 1.00 71.06  ? 398 ASP B O   1 
ATOM 5732 C CB  . ASP B 1 398 ? 144.680 162.621 241.310 1.00 71.06  ? 398 ASP B CB  1 
ATOM 5733 C CG  . ASP B 1 398 ? 146.027 163.253 241.603 1.00 71.06  ? 398 ASP B CG  1 
ATOM 5734 O OD1 . ASP B 1 398 ? 146.228 163.740 242.736 1.00 71.06  ? 398 ASP B OD1 1 
ATOM 5735 O OD2 . ASP B 1 398 ? 146.888 163.264 240.698 1.00 71.06  ? 398 ASP B OD2 1 
ATOM 5736 N N   . ILE B 1 399 ? 142.117 164.203 242.273 1.00 69.71  ? 399 ILE B N   1 
ATOM 5737 C CA  . ILE B 1 399 ? 141.444 165.459 242.603 1.00 69.71  ? 399 ILE B CA  1 
ATOM 5738 C C   . ILE B 1 399 ? 140.931 165.425 244.038 1.00 69.71  ? 399 ILE B C   1 
ATOM 5739 O O   . ILE B 1 399 ? 141.086 166.390 244.797 1.00 69.71  ? 399 ILE B O   1 
ATOM 5740 C CB  . ILE B 1 399 ? 140.309 165.744 241.603 1.00 69.71  ? 399 ILE B CB  1 
ATOM 5741 C CG1 . ILE B 1 399 ? 140.872 165.928 240.192 1.00 69.71  ? 399 ILE B CG1 1 
ATOM 5742 C CG2 . ILE B 1 399 ? 139.517 166.971 242.026 1.00 69.71  ? 399 ILE B CG2 1 
ATOM 5743 C CD1 . ILE B 1 399 ? 139.813 165.955 239.111 1.00 69.71  ? 399 ILE B CD1 1 
ATOM 5744 N N   . GLN B 1 400 ? 140.311 164.309 244.431 1.00 69.76  ? 400 GLN B N   1 
ATOM 5745 C CA  . GLN B 1 400 ? 139.797 164.198 245.793 1.00 69.76  ? 400 GLN B CA  1 
ATOM 5746 C C   . GLN B 1 400 ? 140.920 164.190 246.824 1.00 69.76  ? 400 GLN B C   1 
ATOM 5747 O O   . GLN B 1 400 ? 140.761 164.754 247.912 1.00 69.76  ? 400 GLN B O   1 
ATOM 5748 C CB  . GLN B 1 400 ? 138.933 162.945 245.931 1.00 69.76  ? 400 GLN B CB  1 
ATOM 5749 C CG  . GLN B 1 400 ? 137.899 163.035 247.042 1.00 69.76  ? 400 GLN B CG  1 
ATOM 5750 C CD  . GLN B 1 400 ? 136.659 162.215 246.752 1.00 69.76  ? 400 GLN B CD  1 
ATOM 5751 O OE1 . GLN B 1 400 ? 136.557 161.572 245.707 1.00 69.76  ? 400 GLN B OE1 1 
ATOM 5752 N NE2 . GLN B 1 400 ? 135.706 162.235 247.677 1.00 69.76  ? 400 GLN B NE2 1 
ATOM 5753 N N   . LYS B 1 401 ? 142.053 163.559 246.508 1.00 66.54  ? 401 LYS B N   1 
ATOM 5754 C CA  . LYS B 1 401 ? 143.198 163.592 247.414 1.00 66.54  ? 401 LYS B CA  1 
ATOM 5755 C C   . LYS B 1 401 ? 143.713 165.013 247.601 1.00 66.54  ? 401 LYS B C   1 
ATOM 5756 O O   . LYS B 1 401 ? 144.039 165.423 248.722 1.00 66.54  ? 401 LYS B O   1 
ATOM 5757 C CB  . LYS B 1 401 ? 144.309 162.684 246.888 1.00 66.54  ? 401 LYS B CB  1 
ATOM 5758 C CG  . LYS B 1 401 ? 145.324 162.266 247.939 1.00 66.54  ? 401 LYS B CG  1 
ATOM 5759 C CD  . LYS B 1 401 ? 146.644 161.870 247.299 1.00 66.54  ? 401 LYS B CD  1 
ATOM 5760 C CE  . LYS B 1 401 ? 147.447 163.093 246.887 1.00 66.54  ? 401 LYS B CE  1 
ATOM 5761 N NZ  . LYS B 1 401 ? 148.166 163.702 248.039 1.00 66.54  ? 401 LYS B NZ  1 
ATOM 5762 N N   . VAL B 1 402 ? 143.800 165.778 246.510 1.00 67.23  ? 402 VAL B N   1 
ATOM 5763 C CA  . VAL B 1 402 ? 144.238 167.168 246.615 1.00 67.23  ? 402 VAL B CA  1 
ATOM 5764 C C   . VAL B 1 402 ? 143.252 167.977 247.448 1.00 67.23  ? 402 VAL B C   1 
ATOM 5765 O O   . VAL B 1 402 ? 143.648 168.801 248.284 1.00 67.23  ? 402 VAL B O   1 
ATOM 5766 C CB  . VAL B 1 402 ? 144.435 167.773 245.213 1.00 67.23  ? 402 VAL B CB  1 
ATOM 5767 C CG1 . VAL B 1 402 ? 144.588 169.283 245.298 1.00 67.23  ? 402 VAL B CG1 1 
ATOM 5768 C CG2 . VAL B 1 402 ? 145.651 167.155 244.550 1.00 67.23  ? 402 VAL B CG2 1 
ATOM 5769 N N   . ARG B 1 403 ? 141.952 167.757 247.235 1.00 68.86  ? 403 ARG B N   1 
ATOM 5770 C CA  . ARG B 1 403 ? 140.941 168.448 248.031 1.00 68.86  ? 403 ARG B CA  1 
ATOM 5771 C C   . ARG B 1 403 ? 141.093 168.123 249.512 1.00 68.86  ? 403 ARG B C   1 
ATOM 5772 O O   . ARG B 1 403 ? 141.019 169.014 250.367 1.00 68.86  ? 403 ARG B O   1 
ATOM 5773 C CB  . ARG B 1 403 ? 139.541 168.075 247.543 1.00 68.86  ? 403 ARG B CB  1 
ATOM 5774 C CG  . ARG B 1 403 ? 139.139 168.709 246.224 1.00 68.86  ? 403 ARG B CG  1 
ATOM 5775 C CD  . ARG B 1 403 ? 137.681 168.415 245.909 1.00 68.86  ? 403 ARG B CD  1 
ATOM 5776 N NE  . ARG B 1 403 ? 137.331 168.768 244.539 1.00 68.86  ? 403 ARG B NE  1 
ATOM 5777 C CZ  . ARG B 1 403 ? 136.827 169.938 244.171 1.00 68.86  ? 403 ARG B CZ  1 
ATOM 5778 N NH1 . ARG B 1 403 ? 136.598 170.899 245.051 1.00 68.86  ? 403 ARG B NH1 1 
ATOM 5779 N NH2 . ARG B 1 403 ? 136.545 170.149 242.889 1.00 68.86  ? 403 ARG B NH2 1 
ATOM 5780 N N   . ALA B 1 404 ? 141.298 166.844 249.834 1.00 69.11  ? 404 ALA B N   1 
ATOM 5781 C CA  . ALA B 1 404 ? 141.450 166.442 251.229 1.00 69.11  ? 404 ALA B CA  1 
ATOM 5782 C C   . ALA B 1 404 ? 142.694 167.062 251.852 1.00 69.11  ? 404 ALA B C   1 
ATOM 5783 O O   . ALA B 1 404 ? 142.668 167.493 253.011 1.00 69.11  ? 404 ALA B O   1 
ATOM 5784 C CB  . ALA B 1 404 ? 141.502 164.918 251.333 1.00 69.11  ? 404 ALA B CB  1 
ATOM 5785 N N   . GLU B 1 405 ? 143.797 167.108 251.101 1.00 71.06  ? 405 GLU B N   1 
ATOM 5786 C CA  . GLU B 1 405 ? 145.012 167.728 251.620 1.00 71.06  ? 405 GLU B CA  1 
ATOM 5787 C C   . GLU B 1 405 ? 144.804 169.219 251.867 1.00 71.06  ? 405 GLU B C   1 
ATOM 5788 O O   . GLU B 1 405 ? 145.273 169.761 252.876 1.00 71.06  ? 405 GLU B O   1 
ATOM 5789 C CB  . GLU B 1 405 ? 146.175 167.490 250.658 1.00 71.06  ? 405 GLU B CB  1 
ATOM 5790 C CG  . GLU B 1 405 ? 147.547 167.624 251.301 1.00 71.06  ? 405 GLU B CG  1 
ATOM 5791 C CD  . GLU B 1 405 ? 148.678 167.512 250.297 1.00 71.06  ? 405 GLU B CD  1 
ATOM 5792 O OE1 . GLU B 1 405 ? 148.393 167.324 249.096 1.00 71.06  ? 405 GLU B OE1 1 
ATOM 5793 O OE2 . GLU B 1 405 ? 149.852 167.612 250.710 1.00 71.06  ? 405 GLU B OE2 1 
ATOM 5794 N N   . THR B 1 406 ? 144.096 169.896 250.959 1.00 67.23  ? 406 THR B N   1 
ATOM 5795 C CA  . THR B 1 406 ? 143.794 171.311 251.160 1.00 67.23  ? 406 THR B CA  1 
ATOM 5796 C C   . THR B 1 406 ? 142.924 171.520 252.395 1.00 67.23  ? 406 THR B C   1 
ATOM 5797 O O   . THR B 1 406 ? 143.145 172.459 253.171 1.00 67.23  ? 406 THR B O   1 
ATOM 5798 C CB  . THR B 1 406 ? 143.107 171.882 249.918 1.00 67.23  ? 406 THR B CB  1 
ATOM 5799 O OG1 . THR B 1 406 ? 143.992 171.789 248.796 1.00 67.23  ? 406 THR B OG1 1 
ATOM 5800 C CG2 . THR B 1 406 ? 142.728 173.340 250.136 1.00 67.23  ? 406 THR B CG2 1 
ATOM 5801 N N   . ILE B 1 407 ? 141.928 170.652 252.593 1.00 68.54  ? 407 ILE B N   1 
ATOM 5802 C CA  . ILE B 1 407 ? 141.068 170.760 253.769 1.00 68.54  ? 407 ILE B CA  1 
ATOM 5803 C C   . ILE B 1 407 ? 141.878 170.559 255.043 1.00 68.54  ? 407 ILE B C   1 
ATOM 5804 O O   . ILE B 1 407 ? 141.696 171.280 256.031 1.00 68.54  ? 407 ILE B O   1 
ATOM 5805 C CB  . ILE B 1 407 ? 139.898 169.763 253.677 1.00 68.54  ? 407 ILE B CB  1 
ATOM 5806 C CG1 . ILE B 1 407 ? 139.008 170.091 252.478 1.00 68.54  ? 407 ILE B CG1 1 
ATOM 5807 C CG2 . ILE B 1 407 ? 139.080 169.775 254.959 1.00 68.54  ? 407 ILE B CG2 1 
ATOM 5808 C CD1 . ILE B 1 407 ? 137.989 169.017 252.161 1.00 68.54  ? 407 ILE B CD1 1 
ATOM 5809 N N   . ASN B 1 408 ? 142.778 169.572 255.046 1.00 68.86  ? 408 ASN B N   1 
ATOM 5810 C CA  . ASN B 1 408 ? 143.618 169.346 256.219 1.00 68.86  ? 408 ASN B CA  1 
ATOM 5811 C C   . ASN B 1 408 ? 144.512 170.549 256.495 1.00 68.86  ? 408 ASN B C   1 
ATOM 5812 O O   . ASN B 1 408 ? 144.692 170.947 257.653 1.00 68.86  ? 408 ASN B O   1 
ATOM 5813 C CB  . ASN B 1 408 ? 144.456 168.082 256.030 1.00 68.86  ? 408 ASN B CB  1 
ATOM 5814 C CG  . ASN B 1 408 ? 145.172 167.660 257.299 1.00 68.86  ? 408 ASN B CG  1 
ATOM 5815 O OD1 . ASN B 1 408 ? 146.096 168.331 257.759 1.00 68.86  ? 408 ASN B OD1 1 
ATOM 5816 N ND2 . ASN B 1 408 ? 144.749 166.539 257.872 1.00 68.86  ? 408 ASN B ND2 1 
ATOM 5817 N N   . THR B 1 409 ? 145.080 171.142 255.441 1.00 70.02  ? 409 THR B N   1 
ATOM 5818 C CA  . THR B 1 409 ? 145.895 172.340 255.619 1.00 70.02  ? 409 THR B CA  1 
ATOM 5819 C C   . THR B 1 409 ? 145.081 173.476 256.225 1.00 70.02  ? 409 THR B C   1 
ATOM 5820 O O   . THR B 1 409 ? 145.550 174.168 257.138 1.00 70.02  ? 409 THR B O   1 
ATOM 5821 C CB  . THR B 1 409 ? 146.499 172.772 254.284 1.00 70.02  ? 409 THR B CB  1 
ATOM 5822 O OG1 . THR B 1 409 ? 147.325 171.721 253.768 1.00 70.02  ? 409 THR B OG1 1 
ATOM 5823 C CG2 . THR B 1 409 ? 147.333 174.031 254.461 1.00 70.02  ? 409 THR B CG2 1 
ATOM 5824 N N   . LEU B 1 410 ? 143.859 173.685 255.731 1.00 71.36  ? 410 LEU B N   1 
ATOM 5825 C CA  . LEU B 1 410 ? 143.021 174.753 256.269 1.00 71.36  ? 410 LEU B CA  1 
ATOM 5826 C C   . LEU B 1 410 ? 142.642 174.488 257.722 1.00 71.36  ? 410 LEU B C   1 
ATOM 5827 O O   . LEU B 1 410 ? 142.597 175.417 258.536 1.00 71.36  ? 410 LEU B O   1 
ATOM 5828 C CB  . LEU B 1 410 ? 141.771 174.929 255.408 1.00 71.36  ? 410 LEU B CB  1 
ATOM 5829 C CG  . LEU B 1 410 ? 142.005 175.427 253.980 1.00 71.36  ? 410 LEU B CG  1 
ATOM 5830 C CD1 . LEU B 1 410 ? 140.707 175.425 253.188 1.00 71.36  ? 410 LEU B CD1 1 
ATOM 5831 C CD2 . LEU B 1 410 ? 142.622 176.815 253.999 1.00 71.36  ? 410 LEU B CD2 1 
ATOM 5832 N N   . ILE B 1 411 ? 142.361 173.228 258.065 1.00 71.92  ? 411 ILE B N   1 
ATOM 5833 C CA  . ILE B 1 411 ? 142.034 172.887 259.448 1.00 71.92  ? 411 ILE B CA  1 
ATOM 5834 C C   . ILE B 1 411 ? 143.233 173.129 260.355 1.00 71.92  ? 411 ILE B C   1 
ATOM 5835 O O   . ILE B 1 411 ? 143.084 173.574 261.501 1.00 71.92  ? 411 ILE B O   1 
ATOM 5836 C CB  . ILE B 1 411 ? 141.535 171.432 259.540 1.00 71.92  ? 411 ILE B CB  1 
ATOM 5837 C CG1 . ILE B 1 411 ? 140.229 171.263 258.764 1.00 71.92  ? 411 ILE B CG1 1 
ATOM 5838 C CG2 . ILE B 1 411 ? 141.340 171.019 260.989 1.00 71.92  ? 411 ILE B CG2 1 
ATOM 5839 C CD1 . ILE B 1 411 ? 139.095 172.103 259.298 1.00 71.92  ? 411 ILE B CD1 1 
ATOM 5840 N N   . THR B 1 412 ? 144.440 172.847 259.857 1.00 75.15  ? 412 THR B N   1 
ATOM 5841 C CA  . THR B 1 412 ? 145.641 173.051 260.661 1.00 75.15  ? 412 THR B CA  1 
ATOM 5842 C C   . THR B 1 412 ? 145.805 174.509 261.075 1.00 75.15  ? 412 THR B C   1 
ATOM 5843 O O   . THR B 1 412 ? 146.231 174.791 262.201 1.00 75.15  ? 412 THR B O   1 
ATOM 5844 C CB  . THR B 1 412 ? 146.873 172.576 259.888 1.00 75.15  ? 412 THR B CB  1 
ATOM 5845 O OG1 . THR B 1 412 ? 146.740 171.182 259.586 1.00 75.15  ? 412 THR B OG1 1 
ATOM 5846 C CG2 . THR B 1 412 ? 148.138 172.785 260.708 1.00 75.15  ? 412 THR B CG2 1 
ATOM 5847 N N   . ALA B 1 413 ? 145.457 175.447 260.191 1.00 77.64  ? 413 ALA B N   1 
ATOM 5848 C CA  . ALA B 1 413 ? 145.629 176.866 260.482 1.00 77.64  ? 413 ALA B CA  1 
ATOM 5849 C C   . ALA B 1 413 ? 144.702 177.370 261.581 1.00 77.64  ? 413 ALA B C   1 
ATOM 5850 O O   . ALA B 1 413 ? 144.914 178.480 262.081 1.00 77.64  ? 413 ALA B O   1 
ATOM 5851 C CB  . ALA B 1 413 ? 145.414 177.691 259.213 1.00 77.64  ? 413 ALA B CB  1 
ATOM 5852 N N   . GLY B 1 414 ? 143.692 176.600 261.965 1.00 78.46  ? 414 GLY B N   1 
ATOM 5853 C CA  . GLY B 1 414 ? 142.795 176.984 263.029 1.00 78.46  ? 414 GLY B CA  1 
ATOM 5854 C C   . GLY B 1 414 ? 141.460 177.547 262.597 1.00 78.46  ? 414 GLY B C   1 
ATOM 5855 O O   . GLY B 1 414 ? 140.928 178.423 263.287 1.00 78.46  ? 414 GLY B O   1 
ATOM 5856 N N   . TYR B 1 415 ? 140.903 177.077 261.487 1.00 76.23  ? 415 TYR B N   1 
ATOM 5857 C CA  . TYR B 1 415 ? 139.621 177.559 261.000 1.00 76.23  ? 415 TYR B CA  1 
ATOM 5858 C C   . TYR B 1 415 ? 138.496 176.622 261.432 1.00 76.23  ? 415 TYR B C   1 
ATOM 5859 O O   . TYR B 1 415 ? 138.726 175.495 261.877 1.00 76.23  ? 415 TYR B O   1 
ATOM 5860 C CB  . TYR B 1 415 ? 139.640 177.689 259.477 1.00 76.23  ? 415 TYR B CB  1 
ATOM 5861 C CG  . TYR B 1 415 ? 140.153 179.017 258.972 1.00 76.23  ? 415 TYR B CG  1 
ATOM 5862 C CD1 . TYR B 1 415 ? 139.488 180.198 259.268 1.00 76.23  ? 415 TYR B CD1 1 
ATOM 5863 C CD2 . TYR B 1 415 ? 141.302 179.089 258.197 1.00 76.23  ? 415 TYR B CD2 1 
ATOM 5864 C CE1 . TYR B 1 415 ? 139.954 181.414 258.807 1.00 76.23  ? 415 TYR B CE1 1 
ATOM 5865 C CE2 . TYR B 1 415 ? 141.776 180.300 257.732 1.00 76.23  ? 415 TYR B CE2 1 
ATOM 5866 C CZ  . TYR B 1 415 ? 141.097 181.460 258.040 1.00 76.23  ? 415 TYR B CZ  1 
ATOM 5867 O OH  . TYR B 1 415 ? 141.565 182.669 257.579 1.00 76.23  ? 415 TYR B OH  1 
ATOM 5868 N N   . GLU B 1 416 ? 137.269 177.107 261.294 1.00 80.17  ? 416 GLU B N   1 
ATOM 5869 C CA  . GLU B 1 416 ? 136.102 176.316 261.669 1.00 80.17  ? 416 GLU B CA  1 
ATOM 5870 C C   . GLU B 1 416 ? 135.822 175.277 260.586 1.00 80.17  ? 416 GLU B C   1 
ATOM 5871 O O   . GLU B 1 416 ? 135.755 175.629 259.404 1.00 80.17  ? 416 GLU B O   1 
ATOM 5872 C CB  . GLU B 1 416 ? 134.892 177.225 261.879 1.00 80.17  ? 416 GLU B CB  1 
ATOM 5873 C CG  . GLU B 1 416 ? 133.681 176.549 262.504 1.00 80.17  ? 416 GLU B CG  1 
ATOM 5874 C CD  . GLU B 1 416 ? 132.823 175.820 261.499 1.00 80.17  ? 416 GLU B CD  1 
ATOM 5875 O OE1 . GLU B 1 416 ? 132.800 176.238 260.322 1.00 80.17  ? 416 GLU B OE1 1 
ATOM 5876 O OE2 . GLU B 1 416 ? 132.173 174.828 261.889 1.00 80.17  ? 416 GLU B OE2 1 
ATOM 5877 N N   . PRO B 1 417 ? 135.670 173.997 260.946 1.00 76.79  ? 417 PRO B N   1 
ATOM 5878 C CA  . PRO B 1 417 ? 135.601 172.944 259.913 1.00 76.79  ? 417 PRO B CA  1 
ATOM 5879 C C   . PRO B 1 417 ? 134.471 173.111 258.908 1.00 76.79  ? 417 PRO B C   1 
ATOM 5880 O O   . PRO B 1 417 ? 134.679 172.863 257.712 1.00 76.79  ? 417 PRO B O   1 
ATOM 5881 C CB  . PRO B 1 417 ? 135.434 171.661 260.741 1.00 76.79  ? 417 PRO B CB  1 
ATOM 5882 C CG  . PRO B 1 417 ? 135.953 172.004 262.099 1.00 76.79  ? 417 PRO B CG  1 
ATOM 5883 C CD  . PRO B 1 417 ? 135.618 173.446 262.310 1.00 76.79  ? 417 PRO B CD  1 
ATOM 5884 N N   . ASP B 1 418 ? 133.277 173.511 259.353 1.00 79.30  ? 418 ASP B N   1 
ATOM 5885 C CA  . ASP B 1 418 ? 132.163 173.672 258.422 1.00 79.30  ? 418 ASP B CA  1 
ATOM 5886 C C   . ASP B 1 418 ? 132.450 174.780 257.417 1.00 79.30  ? 418 ASP B C   1 
ATOM 5887 O O   . ASP B 1 418 ? 132.170 174.634 256.221 1.00 79.30  ? 418 ASP B O   1 
ATOM 5888 C CB  . ASP B 1 418 ? 130.871 173.956 259.191 1.00 79.30  ? 418 ASP B CB  1 
ATOM 5889 C CG  . ASP B 1 418 ? 129.637 173.922 258.305 1.00 79.30  ? 418 ASP B CG  1 
ATOM 5890 O OD1 . ASP B 1 418 ? 129.759 173.595 257.106 1.00 79.30  ? 418 ASP B OD1 1 
ATOM 5891 O OD2 . ASP B 1 418 ? 128.537 174.225 258.813 1.00 79.30  ? 418 ASP B OD2 1 
ATOM 5892 N N   . SER B 1 419 ? 133.019 175.894 257.883 1.00 77.64  ? 419 SER B N   1 
ATOM 5893 C CA  . SER B 1 419 ? 133.402 176.962 256.967 1.00 77.64  ? 419 SER B CA  1 
ATOM 5894 C C   . SER B 1 419 ? 134.453 176.480 255.977 1.00 77.64  ? 419 SER B C   1 
ATOM 5895 O O   . SER B 1 419 ? 134.401 176.822 254.790 1.00 77.64  ? 419 SER B O   1 
ATOM 5896 C CB  . SER B 1 419 ? 133.915 178.169 257.753 1.00 77.64  ? 419 SER B CB  1 
ATOM 5897 O OG  . SER B 1 419 ? 133.021 178.516 258.796 1.00 77.64  ? 419 SER B OG  1 
ATOM 5898 N N   . VAL B 1 420 ? 135.408 175.673 256.445 1.00 76.72  ? 420 VAL B N   1 
ATOM 5899 C CA  . VAL B 1 420 ? 136.456 175.159 255.566 1.00 76.72  ? 420 VAL B CA  1 
ATOM 5900 C C   . VAL B 1 420 ? 135.855 174.287 254.471 1.00 76.72  ? 420 VAL B C   1 
ATOM 5901 O O   . VAL B 1 420 ? 136.171 174.443 253.284 1.00 76.72  ? 420 VAL B O   1 
ATOM 5902 C CB  . VAL B 1 420 ? 137.509 174.387 256.381 1.00 76.72  ? 420 VAL B CB  1 
ATOM 5903 C CG1 . VAL B 1 420 ? 138.398 173.568 255.460 1.00 76.72  ? 420 VAL B CG1 1 
ATOM 5904 C CG2 . VAL B 1 420 ? 138.342 175.343 257.205 1.00 76.72  ? 420 VAL B CG2 1 
ATOM 5905 N N   . VAL B 1 421 ? 134.978 173.355 254.851 1.00 74.22  ? 421 VAL B N   1 
ATOM 5906 C CA  . VAL B 1 421 ? 134.422 172.439 253.860 1.00 74.22  ? 421 VAL B CA  1 
ATOM 5907 C C   . VAL B 1 421 ? 133.504 173.186 252.898 1.00 74.22  ? 421 VAL B C   1 
ATOM 5908 O O   . VAL B 1 421 ? 133.482 172.897 251.696 1.00 74.22  ? 421 VAL B O   1 
ATOM 5909 C CB  . VAL B 1 421 ? 133.716 171.250 254.542 1.00 74.22  ? 421 VAL B CB  1 
ATOM 5910 C CG1 . VAL B 1 421 ? 132.485 171.692 255.310 1.00 74.22  ? 421 VAL B CG1 1 
ATOM 5911 C CG2 . VAL B 1 421 ? 133.355 170.187 253.513 1.00 74.22  ? 421 VAL B CG2 1 
ATOM 5912 N N   . ALA B 1 422 ? 132.755 174.175 253.397 1.00 73.22  ? 422 ALA B N   1 
ATOM 5913 C CA  . ALA B 1 422 ? 131.913 174.978 252.515 1.00 73.22  ? 422 ALA B CA  1 
ATOM 5914 C C   . ALA B 1 422 ? 132.756 175.760 251.515 1.00 73.22  ? 422 ALA B C   1 
ATOM 5915 O O   . ALA B 1 422 ? 132.427 175.826 250.324 1.00 73.22  ? 422 ALA B O   1 
ATOM 5916 C CB  . ALA B 1 422 ? 131.039 175.920 253.342 1.00 73.22  ? 422 ALA B CB  1 
ATOM 5917 N N   . ALA B 1 423 ? 133.853 176.362 251.983 1.00 75.19  ? 423 ALA B N   1 
ATOM 5918 C CA  . ALA B 1 423 ? 134.718 177.124 251.089 1.00 75.19  ? 423 ALA B CA  1 
ATOM 5919 C C   . ALA B 1 423 ? 135.356 176.226 250.037 1.00 75.19  ? 423 ALA B C   1 
ATOM 5920 O O   . ALA B 1 423 ? 135.451 176.604 248.864 1.00 75.19  ? 423 ALA B O   1 
ATOM 5921 C CB  . ALA B 1 423 ? 135.790 177.856 251.894 1.00 75.19  ? 423 ALA B CB  1 
ATOM 5922 N N   . VAL B 1 424 ? 135.806 175.034 250.438 1.00 74.43  ? 424 VAL B N   1 
ATOM 5923 C CA  . VAL B 1 424 ? 136.409 174.122 249.470 1.00 74.43  ? 424 VAL B CA  1 
ATOM 5924 C C   . VAL B 1 424 ? 135.372 173.628 248.467 1.00 74.43  ? 424 VAL B C   1 
ATOM 5925 O O   . VAL B 1 424 ? 135.670 173.493 247.273 1.00 74.43  ? 424 VAL B O   1 
ATOM 5926 C CB  . VAL B 1 424 ? 137.105 172.952 250.190 1.00 74.43  ? 424 VAL B CB  1 
ATOM 5927 C CG1 . VAL B 1 424 ? 137.681 171.971 249.183 1.00 74.43  ? 424 VAL B CG1 1 
ATOM 5928 C CG2 . VAL B 1 424 ? 138.208 173.474 251.094 1.00 74.43  ? 424 VAL B CG2 1 
ATOM 5929 N N   . ASN B 1 425 ? 134.144 173.365 248.916 1.00 76.90  ? 425 ASN B N   1 
ATOM 5930 C CA  . ASN B 1 425 ? 133.097 172.888 248.023 1.00 76.90  ? 425 ASN B CA  1 
ATOM 5931 C C   . ASN B 1 425 ? 132.508 173.986 247.148 1.00 76.90  ? 425 ASN B C   1 
ATOM 5932 O O   . ASN B 1 425 ? 131.844 173.671 246.154 1.00 76.90  ? 425 ASN B O   1 
ATOM 5933 C CB  . ASN B 1 425 ? 131.980 172.226 248.834 1.00 76.90  ? 425 ASN B CB  1 
ATOM 5934 C CG  . ASN B 1 425 ? 131.111 171.315 247.992 1.00 76.90  ? 425 ASN B CG  1 
ATOM 5935 O OD1 . ASN B 1 425 ? 131.604 170.602 247.118 1.00 76.90  ? 425 ASN B OD1 1 
ATOM 5936 N ND2 . ASN B 1 425 ? 129.809 171.333 248.252 1.00 76.90  ? 425 ASN B ND2 1 
ATOM 5937 N N   . SER B 1 426 ? 132.728 175.258 247.484 1.00 77.85  ? 426 SER B N   1 
ATOM 5938 C CA  . SER B 1 426 ? 132.188 176.360 246.703 1.00 77.85  ? 426 SER B CA  1 
ATOM 5939 C C   . SER B 1 426 ? 133.247 177.260 246.085 1.00 77.85  ? 426 SER B C   1 
ATOM 5940 O O   . SER B 1 426 ? 132.907 178.074 245.218 1.00 77.85  ? 426 SER B O   1 
ATOM 5941 C CB  . SER B 1 426 ? 131.251 177.220 247.566 1.00 77.85  ? 426 SER B CB  1 
ATOM 5942 O OG  . SER B 1 426 ? 130.840 178.383 246.868 1.00 77.85  ? 426 SER B OG  1 
ATOM 5943 N N   . GLY B 1 427 ? 134.509 177.142 246.493 1.00 79.34  ? 427 GLY B N   1 
ATOM 5944 C CA  . GLY B 1 427 ? 135.563 177.972 245.944 1.00 79.34  ? 427 GLY B CA  1 
ATOM 5945 C C   . GLY B 1 427 ? 135.382 179.447 246.238 1.00 79.34  ? 427 GLY B C   1 
ATOM 5946 O O   . GLY B 1 427 ? 135.578 180.290 245.358 1.00 79.34  ? 427 GLY B O   1 
ATOM 5947 N N   . ASP B 1 428 ? 135.007 179.770 247.475 1.00 80.44  ? 428 ASP B N   1 
ATOM 5948 C CA  . ASP B 1 428 ? 134.777 181.155 247.889 1.00 80.44  ? 428 ASP B CA  1 
ATOM 5949 C C   . ASP B 1 428 ? 135.443 181.349 249.248 1.00 80.44  ? 428 ASP B C   1 
ATOM 5950 O O   . ASP B 1 428 ? 134.917 180.905 250.273 1.00 80.44  ? 428 ASP B O   1 
ATOM 5951 C CB  . ASP B 1 428 ? 133.289 181.478 247.947 1.00 80.44  ? 428 ASP B CB  1 
ATOM 5952 C CG  . ASP B 1 428 ? 133.019 182.967 248.026 1.00 80.44  ? 428 ASP B CG  1 
ATOM 5953 O OD1 . ASP B 1 428 ? 133.989 183.752 247.997 1.00 80.44  ? 428 ASP B OD1 1 
ATOM 5954 O OD2 . ASP B 1 428 ? 131.834 183.353 248.116 1.00 80.44  ? 428 ASP B OD2 1 
ATOM 5955 N N   . LEU B 1 429 ? 136.599 182.017 249.248 1.00 76.78  ? 429 LEU B N   1 
ATOM 5956 C CA  . LEU B 1 429 ? 137.357 182.220 250.478 1.00 76.78  ? 429 LEU B CA  1 
ATOM 5957 C C   . LEU B 1 429 ? 136.627 183.107 251.478 1.00 76.78  ? 429 LEU B C   1 
ATOM 5958 O O   . LEU B 1 429 ? 136.975 183.096 252.664 1.00 76.78  ? 429 LEU B O   1 
ATOM 5959 C CB  . LEU B 1 429 ? 138.727 182.824 250.159 1.00 76.78  ? 429 LEU B CB  1 
ATOM 5960 C CG  . LEU B 1 429 ? 139.824 181.905 249.610 1.00 76.78  ? 429 LEU B CG  1 
ATOM 5961 C CD1 . LEU B 1 429 ? 139.556 181.493 248.170 1.00 76.78  ? 429 LEU B CD1 1 
ATOM 5962 C CD2 . LEU B 1 429 ? 141.175 182.587 249.719 1.00 76.78  ? 429 LEU B CD2 1 
ATOM 5963 N N   . ARG B 1 430 ? 135.629 183.873 251.032 1.00 77.17  ? 430 ARG B N   1 
ATOM 5964 C CA  . ARG B 1 430 ? 134.907 184.765 251.931 1.00 77.17  ? 430 ARG B CA  1 
ATOM 5965 C C   . ARG B 1 430 ? 134.066 184.014 252.956 1.00 77.17  ? 430 ARG B C   1 
ATOM 5966 O O   . ARG B 1 430 ? 133.643 184.614 253.950 1.00 77.17  ? 430 ARG B O   1 
ATOM 5967 C CB  . ARG B 1 430 ? 134.020 185.713 251.124 1.00 77.17  ? 430 ARG B CB  1 
ATOM 5968 C CG  . ARG B 1 430 ? 134.789 186.607 250.166 1.00 77.17  ? 430 ARG B CG  1 
ATOM 5969 C CD  . ARG B 1 430 ? 133.870 187.592 249.467 1.00 77.17  ? 430 ARG B CD  1 
ATOM 5970 N NE  . ARG B 1 430 ? 132.771 186.922 248.783 1.00 77.17  ? 430 ARG B NE  1 
ATOM 5971 C CZ  . ARG B 1 430 ? 131.767 187.549 248.186 1.00 77.17  ? 430 ARG B CZ  1 
ATOM 5972 N NH1 . ARG B 1 430 ? 131.689 188.870 248.171 1.00 77.17  ? 430 ARG B NH1 1 
ATOM 5973 N NH2 . ARG B 1 430 ? 130.818 186.834 247.589 1.00 77.17  ? 430 ARG B NH2 1 
ATOM 5974 N N   . LEU B 1 431 ? 133.812 182.723 252.741 1.00 76.91  ? 431 LEU B N   1 
ATOM 5975 C CA  . LEU B 1 431 ? 133.006 181.942 253.670 1.00 76.91  ? 431 LEU B CA  1 
ATOM 5976 C C   . LEU B 1 431 ? 133.794 181.446 254.875 1.00 76.91  ? 431 LEU B C   1 
ATOM 5977 O O   . LEU B 1 431 ? 133.189 180.904 255.806 1.00 76.91  ? 431 LEU B O   1 
ATOM 5978 C CB  . LEU B 1 431 ? 132.378 180.749 252.945 1.00 76.91  ? 431 LEU B CB  1 
ATOM 5979 C CG  . LEU B 1 431 ? 131.307 181.078 251.902 1.00 76.91  ? 431 LEU B CG  1 
ATOM 5980 C CD1 . LEU B 1 431 ? 130.826 179.813 251.208 1.00 76.91  ? 431 LEU B CD1 1 
ATOM 5981 C CD2 . LEU B 1 431 ? 130.143 181.818 252.540 1.00 76.91  ? 431 LEU B CD2 1 
ATOM 5982 N N   . LEU B 1 432 ? 135.114 181.612 254.882 1.00 77.47  ? 432 LEU B N   1 
ATOM 5983 C CA  . LEU B 1 432 ? 135.928 181.115 255.984 1.00 77.47  ? 432 LEU B CA  1 
ATOM 5984 C C   . LEU B 1 432 ? 135.663 181.917 257.252 1.00 77.47  ? 432 LEU B C   1 
ATOM 5985 O O   . LEU B 1 432 ? 135.683 183.151 257.238 1.00 77.47  ? 432 LEU B O   1 
ATOM 5986 C CB  . LEU B 1 432 ? 137.410 181.182 255.617 1.00 77.47  ? 432 LEU B CB  1 
ATOM 5987 C CG  . LEU B 1 432 ? 137.950 180.071 254.716 1.00 77.47  ? 432 LEU B CG  1 
ATOM 5988 C CD1 . LEU B 1 432 ? 139.470 180.081 254.710 1.00 77.47  ? 432 LEU B CD1 1 
ATOM 5989 C CD2 . LEU B 1 432 ? 137.425 178.717 255.161 1.00 77.47  ? 432 LEU B CD2 1 
ATOM 5990 N N   . LYS B 1 433 ? 135.418 181.209 258.353 1.00 78.83  ? 433 LYS B N   1 
ATOM 5991 C CA  . LYS B 1 433 ? 135.200 181.815 259.661 1.00 78.83  ? 433 LYS B CA  1 
ATOM 5992 C C   . LYS B 1 433 ? 136.248 181.275 260.623 1.00 78.83  ? 433 LYS B C   1 
ATOM 5993 O O   . LYS B 1 433 ? 136.373 180.057 260.788 1.00 78.83  ? 433 LYS B O   1 
ATOM 5994 C CB  . LYS B 1 433 ? 133.790 181.523 260.176 1.00 78.83  ? 433 LYS B CB  1 
ATOM 5995 C CG  . LYS B 1 433 ? 132.679 181.956 259.225 1.00 78.83  ? 433 LYS B CG  1 
ATOM 5996 C CD  . LYS B 1 433 ? 131.337 181.289 259.537 1.00 78.83  ? 433 LYS B CD  1 
ATOM 5997 C CE  . LYS B 1 433 ? 131.022 181.201 261.032 1.00 78.83  ? 433 LYS B CE  1 
ATOM 5998 N NZ  . LYS B 1 433 ? 131.335 182.442 261.801 1.00 78.83  ? 433 LYS B NZ  1 
ATOM 5999 N N   . HIS B 1 434 ? 136.994 182.176 261.255 1.00 80.06  ? 434 HIS B N   1 
ATOM 6000 C CA  . HIS B 1 434 ? 138.087 181.804 262.142 1.00 80.06  ? 434 HIS B CA  1 
ATOM 6001 C C   . HIS B 1 434 ? 137.591 181.741 263.580 1.00 80.06  ? 434 HIS B C   1 
ATOM 6002 O O   . HIS B 1 434 ? 136.958 182.683 264.067 1.00 80.06  ? 434 HIS B O   1 
ATOM 6003 C CB  . HIS B 1 434 ? 139.246 182.795 262.026 1.00 80.06  ? 434 HIS B CB  1 
ATOM 6004 C CG  . HIS B 1 434 ? 140.541 182.272 262.563 1.00 80.06  ? 434 HIS B CG  1 
ATOM 6005 N ND1 . HIS B 1 434 ? 141.095 182.724 263.741 1.00 80.06  ? 434 HIS B ND1 1 
ATOM 6006 C CD2 . HIS B 1 434 ? 141.391 181.333 262.084 1.00 80.06  ? 434 HIS B CD2 1 
ATOM 6007 C CE1 . HIS B 1 434 ? 142.231 182.088 263.964 1.00 80.06  ? 434 HIS B CE1 1 
ATOM 6008 N NE2 . HIS B 1 434 ? 142.433 181.238 262.973 1.00 80.06  ? 434 HIS B NE2 1 
ATOM 6009 N N   . THR B 1 435 ? 137.879 180.624 264.252 1.00 82.55  ? 435 THR B N   1 
ATOM 6010 C CA  . THR B 1 435 ? 137.484 180.470 265.649 1.00 82.55  ? 435 THR B CA  1 
ATOM 6011 C C   . THR B 1 435 ? 138.213 181.468 266.541 1.00 82.55  ? 435 THR B C   1 
ATOM 6012 O O   . THR B 1 435 ? 137.615 182.059 267.448 1.00 82.55  ? 435 THR B O   1 
ATOM 6013 C CB  . THR B 1 435 ? 137.750 179.038 266.114 1.00 82.55  ? 435 THR B CB  1 
ATOM 6014 O OG1 . THR B 1 435 ? 139.151 178.754 266.015 1.00 82.55  ? 435 THR B OG1 1 
ATOM 6015 C CG2 . THR B 1 435 ? 136.976 178.049 265.257 1.00 82.55  ? 435 THR B CG2 1 
ATOM 6016 N N   . GLY B 1 436 ? 139.507 181.667 266.300 1.00 82.64  ? 436 GLY B N   1 
ATOM 6017 C CA  . GLY B 1 436 ? 140.290 182.592 267.095 1.00 82.64  ? 436 GLY B CA  1 
ATOM 6018 C C   . GLY B 1 436 ? 141.457 181.937 267.803 1.00 82.64  ? 436 GLY B C   1 
ATOM 6019 O O   . GLY B 1 436 ? 142.009 182.498 268.754 1.00 82.64  ? 436 GLY B O   1 
ATOM 6020 N N   . LEU B 1 437 ? 141.842 180.746 267.349 1.00 85.15  ? 437 LEU B N   1 
ATOM 6021 C CA  . LEU B 1 437 ? 142.957 180.018 267.933 1.00 85.15  ? 437 LEU B CA  1 
ATOM 6022 C C   . LEU B 1 437 ? 143.847 179.487 266.819 1.00 85.15  ? 437 LEU B C   1 
ATOM 6023 O O   . LEU B 1 437 ? 143.398 179.250 265.695 1.00 85.15  ? 437 LEU B O   1 
ATOM 6024 C CB  . LEU B 1 437 ? 142.478 178.867 268.829 1.00 85.15  ? 437 LEU B CB  1 
ATOM 6025 C CG  . LEU B 1 437 ? 141.720 179.263 270.099 1.00 85.15  ? 437 LEU B CG  1 
ATOM 6026 C CD1 . LEU B 1 437 ? 141.185 178.033 270.816 1.00 85.15  ? 437 LEU B CD1 1 
ATOM 6027 C CD2 . LEU B 1 437 ? 142.613 180.078 271.022 1.00 85.15  ? 437 LEU B CD2 1 
ATOM 6028 N N   . THR B 1 438 ? 145.122 179.299 267.149 1.00 90.78  ? 438 THR B N   1 
ATOM 6029 C CA  . THR B 1 438 ? 146.118 178.839 266.195 1.00 90.78  ? 438 THR B CA  1 
ATOM 6030 C C   . THR B 1 438 ? 146.865 177.652 266.791 1.00 90.78  ? 438 THR B C   1 
ATOM 6031 O O   . THR B 1 438 ? 147.094 177.581 268.001 1.00 90.78  ? 438 THR B O   1 
ATOM 6032 C CB  . THR B 1 438 ? 147.091 179.973 265.824 1.00 90.78  ? 438 THR B CB  1 
ATOM 6033 O OG1 . THR B 1 438 ? 146.357 181.057 265.241 1.00 90.78  ? 438 THR B OG1 1 
ATOM 6034 C CG2 . THR B 1 438 ? 148.130 179.499 264.821 1.00 90.78  ? 438 THR B CG2 1 
ATOM 6035 N N   . SER B 1 439 ? 147.243 176.715 265.921 1.00 94.42  ? 439 SER B N   1 
ATOM 6036 C CA  . SER B 1 439 ? 147.909 175.485 266.334 1.00 94.42  ? 439 SER B CA  1 
ATOM 6037 C C   . SER B 1 439 ? 149.346 175.702 266.790 1.00 94.42  ? 439 SER B C   1 
ATOM 6038 O O   . SER B 1 439 ? 149.956 174.766 267.317 1.00 94.42  ? 439 SER B O   1 
ATOM 6039 C CB  . SER B 1 439 ? 147.885 174.467 265.191 1.00 94.42  ? 439 SER B CB  1 
ATOM 6040 O OG  . SER B 1 439 ? 146.590 174.363 264.626 1.00 94.42  ? 439 SER B OG  1 
ATOM 6041 N N   . VAL B 1 440 ? 149.900 176.896 266.605 1.00 100.07 ? 440 VAL B N   1 
ATOM 6042 C CA  . VAL B 1 440 ? 151.269 177.192 267.004 1.00 100.07 ? 440 VAL B CA  1 
ATOM 6043 C C   . VAL B 1 440 ? 151.234 178.217 268.129 1.00 100.07 ? 440 VAL B C   1 
ATOM 6044 O O   . VAL B 1 440 ? 150.286 178.999 268.257 1.00 100.07 ? 440 VAL B O   1 
ATOM 6045 C CB  . VAL B 1 440 ? 152.117 177.696 265.812 1.00 100.07 ? 440 VAL B CB  1 
ATOM 6046 C CG1 . VAL B 1 440 ? 151.740 179.124 265.439 1.00 100.07 ? 440 VAL B CG1 1 
ATOM 6047 C CG2 . VAL B 1 440 ? 153.605 177.582 266.118 1.00 100.07 ? 440 VAL B CG2 1 
ATOM 6048 N N   . GLN B 1 441 ? 152.274 178.200 268.959 1.00 104.21 ? 441 GLN B N   1 
ATOM 6049 C CA  . GLN B 1 441 ? 152.372 179.100 270.103 1.00 104.21 ? 441 GLN B CA  1 
ATOM 6050 C C   . GLN B 1 441 ? 152.875 180.454 269.615 1.00 104.21 ? 441 GLN B C   1 
ATOM 6051 O O   . GLN B 1 441 ? 153.884 180.533 268.908 1.00 104.21 ? 441 GLN B O   1 
ATOM 6052 C CB  . GLN B 1 441 ? 153.297 178.519 271.168 1.00 104.21 ? 441 GLN B CB  1 
ATOM 6053 C CG  . GLN B 1 441 ? 153.388 179.351 272.434 1.00 104.21 ? 441 GLN B CG  1 
ATOM 6054 C CD  . GLN B 1 441 ? 154.269 178.708 273.483 1.00 104.21 ? 441 GLN B CD  1 
ATOM 6055 O OE1 . GLN B 1 441 ? 154.850 177.647 273.254 1.00 104.21 ? 441 GLN B OE1 1 
ATOM 6056 N NE2 . GLN B 1 441 ? 154.371 179.345 274.644 1.00 104.21 ? 441 GLN B NE2 1 
ATOM 6057 N N   . LEU B 1 442 ? 152.167 181.514 269.988 1.00 100.66 ? 442 LEU B N   1 
ATOM 6058 C CA  . LEU B 1 442 ? 152.505 182.869 269.580 1.00 100.66 ? 442 LEU B CA  1 
ATOM 6059 C C   . LEU B 1 442 ? 153.038 183.640 270.782 1.00 100.66 ? 442 LEU B C   1 
ATOM 6060 O O   . LEU B 1 442 ? 152.376 183.724 271.820 1.00 100.66 ? 442 LEU B O   1 
ATOM 6061 C CB  . LEU B 1 442 ? 151.279 183.570 268.991 1.00 100.66 ? 442 LEU B CB  1 
ATOM 6062 C CG  . LEU B 1 442 ? 151.439 184.982 268.436 1.00 100.66 ? 442 LEU B CG  1 
ATOM 6063 C CD1 . LEU B 1 442 ? 152.403 184.964 267.265 1.00 100.66 ? 442 LEU B CD1 1 
ATOM 6064 C CD2 . LEU B 1 442 ? 150.093 185.541 268.010 1.00 100.66 ? 442 LEU B CD2 1 
ATOM 6065 N N   . LEU B 1 443 ? 154.237 184.205 270.634 1.00 103.93 ? 443 LEU B N   1 
ATOM 6066 C CA  . LEU B 1 443 ? 154.969 184.766 271.757 1.00 103.93 ? 443 LEU B CA  1 
ATOM 6067 C C   . LEU B 1 443 ? 154.836 186.284 271.808 1.00 103.93 ? 443 LEU B C   1 
ATOM 6068 O O   . LEU B 1 443 ? 154.683 186.928 270.765 1.00 103.93 ? 443 LEU B O   1 
ATOM 6069 C CB  . LEU B 1 443 ? 156.453 184.383 271.673 1.00 103.93 ? 443 LEU B CB  1 
ATOM 6070 C CG  . LEU B 1 443 ? 156.715 182.878 271.584 1.00 103.93 ? 443 LEU B CG  1 
ATOM 6071 C CD1 . LEU B 1 443 ? 158.191 182.594 271.370 1.00 103.93 ? 443 LEU B CD1 1 
ATOM 6072 C CD2 . LEU B 1 443 ? 156.207 182.175 272.834 1.00 103.93 ? 443 LEU B CD2 1 
ATOM 6073 N N   . PRO B 1 444 ? 154.875 186.876 273.000 1.00 106.69 ? 444 PRO B N   1 
ATOM 6074 C CA  . PRO B 1 444 ? 154.778 188.341 273.121 1.00 106.69 ? 444 PRO B CA  1 
ATOM 6075 C C   . PRO B 1 444 ? 155.883 189.065 272.368 1.00 106.69 ? 444 PRO B C   1 
ATOM 6076 O O   . PRO B 1 444 ? 155.630 190.130 271.785 1.00 106.69 ? 444 PRO B O   1 
ATOM 6077 C CB  . PRO B 1 444 ? 154.874 188.578 274.637 1.00 106.69 ? 444 PRO B CB  1 
ATOM 6078 C CG  . PRO B 1 444 ? 154.382 187.305 275.238 1.00 106.69 ? 444 PRO B CG  1 
ATOM 6079 C CD  . PRO B 1 444 ? 154.841 186.211 274.315 1.00 106.69 ? 444 PRO B CD  1 
ATOM 6080 N N   . PRO B 1 445 ? 157.130 188.546 272.355 1.00 106.38 ? 445 PRO B N   1 
ATOM 6081 C CA  . PRO B 1 445 ? 158.063 189.285 271.494 1.00 106.38 ? 445 PRO B CA  1 
ATOM 6082 C C   . PRO B 1 445 ? 157.764 189.112 270.008 1.00 106.38 ? 445 PRO B C   1 
ATOM 6083 O O   . PRO B 1 445 ? 157.149 188.113 269.635 1.00 106.38 ? 445 PRO B O   1 
ATOM 6084 C CB  . PRO B 1 445 ? 159.426 188.676 271.842 1.00 106.38 ? 445 PRO B CB  1 
ATOM 6085 C CG  . PRO B 1 445 ? 159.253 188.103 273.197 1.00 106.38 ? 445 PRO B CG  1 
ATOM 6086 C CD  . PRO B 1 445 ? 157.845 187.600 273.233 1.00 106.38 ? 445 PRO B CD  1 
ATOM 6087 N N   . GLU C 2 3   ? 130.912 123.277 140.848 1.00 81.27  ? 3   GLU C N   1 
ATOM 6088 C CA  . GLU C 2 3   ? 132.195 123.962 140.959 1.00 81.27  ? 3   GLU C CA  1 
ATOM 6089 C C   . GLU C 2 3   ? 132.501 124.773 139.704 1.00 81.27  ? 3   GLU C C   1 
ATOM 6090 O O   . GLU C 2 3   ? 131.642 124.946 138.840 1.00 81.27  ? 3   GLU C O   1 
ATOM 6091 C CB  . GLU C 2 3   ? 133.318 122.959 141.221 1.00 81.27  ? 3   GLU C CB  1 
ATOM 6092 C CG  . GLU C 2 3   ? 133.726 122.861 142.680 1.00 81.27  ? 3   GLU C CG  1 
ATOM 6093 C CD  . GLU C 2 3   ? 134.330 124.151 143.199 1.00 81.27  ? 3   GLU C CD  1 
ATOM 6094 O OE1 . GLU C 2 3   ? 133.889 124.630 144.263 1.00 81.27  ? 3   GLU C OE1 1 
ATOM 6095 O OE2 . GLU C 2 3   ? 135.246 124.686 142.540 1.00 81.27  ? 3   GLU C OE2 1 
ATOM 6096 N N   . LEU C 2 4   ? 133.733 125.265 139.611 1.00 81.77  ? 4   LEU C N   1 
ATOM 6097 C CA  . LEU C 2 4   ? 134.171 126.085 138.489 1.00 81.77  ? 4   LEU C CA  1 
ATOM 6098 C C   . LEU C 2 4   ? 134.699 125.181 137.383 1.00 81.77  ? 4   LEU C C   1 
ATOM 6099 O O   . LEU C 2 4   ? 135.694 124.474 137.573 1.00 81.77  ? 4   LEU C O   1 
ATOM 6100 C CB  . LEU C 2 4   ? 135.242 127.086 138.921 1.00 81.77  ? 4   LEU C CB  1 
ATOM 6101 C CG  . LEU C 2 4   ? 134.772 128.344 139.659 1.00 81.77  ? 4   LEU C CG  1 
ATOM 6102 C CD1 . LEU C 2 4   ? 134.438 128.046 141.113 1.00 81.77  ? 4   LEU C CD1 1 
ATOM 6103 C CD2 . LEU C 2 4   ? 135.816 129.445 139.558 1.00 81.77  ? 4   LEU C CD2 1 
ATOM 6104 N N   . LYS C 2 5   ? 134.034 125.209 136.236 1.00 89.59  ? 5   LYS C N   1 
ATOM 6105 C CA  . LYS C 2 5   ? 134.408 124.442 135.062 1.00 89.59  ? 5   LYS C CA  1 
ATOM 6106 C C   . LYS C 2 5   ? 135.024 125.352 134.007 1.00 89.59  ? 5   LYS C C   1 
ATOM 6107 O O   . LYS C 2 5   ? 134.807 126.568 134.020 1.00 89.59  ? 5   LYS C O   1 
ATOM 6108 C CB  . LYS C 2 5   ? 133.184 123.723 134.476 1.00 89.59  ? 5   LYS C CB  1 
ATOM 6109 C CG  . LYS C 2 5   ? 133.055 122.271 134.907 1.00 89.59  ? 5   LYS C CG  1 
ATOM 6110 C CD  . LYS C 2 5   ? 131.921 121.572 134.175 1.00 89.59  ? 5   LYS C CD  1 
ATOM 6111 C CE  . LYS C 2 5   ? 130.576 122.185 134.524 1.00 89.59  ? 5   LYS C CE  1 
ATOM 6112 N NZ  . LYS C 2 5   ? 130.299 122.116 135.985 1.00 89.59  ? 5   LYS C NZ  1 
ATOM 6113 N N   . PRO C 2 6   ? 135.813 124.799 133.080 1.00 90.33  ? 6   PRO C N   1 
ATOM 6114 C CA  . PRO C 2 6   ? 136.399 125.642 132.025 1.00 90.33  ? 6   PRO C CA  1 
ATOM 6115 C C   . PRO C 2 6   ? 135.365 126.324 131.146 1.00 90.33  ? 6   PRO C C   1 
ATOM 6116 O O   . PRO C 2 6   ? 135.698 127.311 130.479 1.00 90.33  ? 6   PRO C O   1 
ATOM 6117 C CB  . PRO C 2 6   ? 137.257 124.656 131.219 1.00 90.33  ? 6   PRO C CB  1 
ATOM 6118 C CG  . PRO C 2 6   ? 137.525 123.527 132.157 1.00 90.33  ? 6   PRO C CG  1 
ATOM 6119 C CD  . PRO C 2 6   ? 136.304 123.412 133.014 1.00 90.33  ? 6   PRO C CD  1 
ATOM 6120 N N   . ASP C 2 7   ? 134.125 125.828 131.117 1.00 93.99  ? 7   ASP C N   1 
ATOM 6121 C CA  . ASP C 2 7   ? 133.078 126.493 130.349 1.00 93.99  ? 7   ASP C CA  1 
ATOM 6122 C C   . ASP C 2 7   ? 132.756 127.874 130.908 1.00 93.99  ? 7   ASP C C   1 
ATOM 6123 O O   . ASP C 2 7   ? 132.447 128.793 130.141 1.00 93.99  ? 7   ASP C O   1 
ATOM 6124 C CB  . ASP C 2 7   ? 131.817 125.628 130.319 1.00 93.99  ? 7   ASP C CB  1 
ATOM 6125 C CG  . ASP C 2 7   ? 131.902 124.513 129.297 1.00 93.99  ? 7   ASP C CG  1 
ATOM 6126 O OD1 . ASP C 2 7   ? 131.670 124.782 128.099 1.00 93.99  ? 7   ASP C OD1 1 
ATOM 6127 O OD2 . ASP C 2 7   ? 132.200 123.366 129.691 1.00 93.99  ? 7   ASP C OD2 1 
ATOM 6128 N N   . ASP C 2 8   ? 132.824 128.041 132.229 1.00 92.32  ? 8   ASP C N   1 
ATOM 6129 C CA  . ASP C 2 8   ? 132.518 129.324 132.850 1.00 92.32  ? 8   ASP C CA  1 
ATOM 6130 C C   . ASP C 2 8   ? 133.587 130.379 132.598 1.00 92.32  ? 8   ASP C C   1 
ATOM 6131 O O   . ASP C 2 8   ? 133.347 131.557 132.881 1.00 92.32  ? 8   ASP C O   1 
ATOM 6132 C CB  . ASP C 2 8   ? 132.325 129.145 134.358 1.00 92.32  ? 8   ASP C CB  1 
ATOM 6133 C CG  . ASP C 2 8   ? 130.890 128.829 134.728 1.00 92.32  ? 8   ASP C CG  1 
ATOM 6134 O OD1 . ASP C 2 8   ? 130.033 128.806 133.820 1.00 92.32  ? 8   ASP C OD1 1 
ATOM 6135 O OD2 . ASP C 2 8   ? 130.619 128.605 135.926 1.00 92.32  ? 8   ASP C OD2 1 
ATOM 6136 N N   . LEU C 2 9   ? 134.749 129.991 132.083 1.00 90.61  ? 9   LEU C N   1 
ATOM 6137 C CA  . LEU C 2 9   ? 135.765 130.965 131.726 1.00 90.61  ? 9   LEU C CA  1 
ATOM 6138 C C   . LEU C 2 9   ? 135.333 131.746 130.485 1.00 90.61  ? 9   LEU C C   1 
ATOM 6139 O O   . LEU C 2 9   ? 134.576 131.237 129.654 1.00 90.61  ? 9   LEU C O   1 
ATOM 6140 C CB  . LEU C 2 9   ? 137.102 130.275 131.467 1.00 90.61  ? 9   LEU C CB  1 
ATOM 6141 C CG  . LEU C 2 9   ? 138.083 130.204 132.639 1.00 90.61  ? 9   LEU C CG  1 
ATOM 6142 C CD1 . LEU C 2 9   ? 137.509 129.387 133.784 1.00 90.61  ? 9   LEU C CD1 1 
ATOM 6143 C CD2 . LEU C 2 9   ? 139.415 129.627 132.181 1.00 90.61  ? 9   LEU C CD2 1 
ATOM 6144 N N   . PRO C 2 10  ? 135.795 132.986 130.340 1.00 90.16  ? 10  PRO C N   1 
ATOM 6145 C CA  . PRO C 2 10  ? 135.503 133.736 129.115 1.00 90.16  ? 10  PRO C CA  1 
ATOM 6146 C C   . PRO C 2 10  ? 136.163 133.093 127.907 1.00 90.16  ? 10  PRO C C   1 
ATOM 6147 O O   . PRO C 2 10  ? 137.191 132.420 128.013 1.00 90.16  ? 10  PRO C O   1 
ATOM 6148 C CB  . PRO C 2 10  ? 136.084 135.126 129.399 1.00 90.16  ? 10  PRO C CB  1 
ATOM 6149 C CG  . PRO C 2 10  ? 137.119 134.896 130.441 1.00 90.16  ? 10  PRO C CG  1 
ATOM 6150 C CD  . PRO C 2 10  ? 136.609 133.767 131.286 1.00 90.16  ? 10  PRO C CD  1 
ATOM 6151 N N   . ALA C 2 11  ? 135.543 133.303 126.743 1.00 90.74  ? 11  ALA C N   1 
ATOM 6152 C CA  . ALA C 2 11  ? 136.003 132.643 125.525 1.00 90.74  ? 11  ALA C CA  1 
ATOM 6153 C C   . ALA C 2 11  ? 137.430 133.046 125.173 1.00 90.74  ? 11  ALA C C   1 
ATOM 6154 O O   . ALA C 2 11  ? 138.232 132.206 124.748 1.00 90.74  ? 11  ALA C O   1 
ATOM 6155 C CB  . ALA C 2 11  ? 135.056 132.960 124.368 1.00 90.74  ? 11  ALA C CB  1 
ATOM 6156 N N   . LYS C 2 12  ? 137.765 134.328 125.337 1.00 91.37  ? 12  LYS C N   1 
ATOM 6157 C CA  . LYS C 2 12  ? 139.102 134.793 124.980 1.00 91.37  ? 12  LYS C CA  1 
ATOM 6158 C C   . LYS C 2 12  ? 140.172 134.135 125.843 1.00 91.37  ? 12  LYS C C   1 
ATOM 6159 O O   . LYS C 2 12  ? 141.224 133.728 125.336 1.00 91.37  ? 12  LYS C O   1 
ATOM 6160 C CB  . LYS C 2 12  ? 139.178 136.315 125.098 1.00 91.37  ? 12  LYS C CB  1 
ATOM 6161 C CG  . LYS C 2 12  ? 140.505 136.900 124.646 1.00 91.37  ? 12  LYS C CG  1 
ATOM 6162 C CD  . LYS C 2 12  ? 140.466 137.282 123.176 1.00 91.37  ? 12  LYS C CD  1 
ATOM 6163 C CE  . LYS C 2 12  ? 141.866 137.358 122.589 1.00 91.37  ? 12  LYS C CE  1 
ATOM 6164 N NZ  . LYS C 2 12  ? 141.848 137.318 121.100 1.00 91.37  ? 12  LYS C NZ  1 
ATOM 6165 N N   . VAL C 2 13  ? 139.927 134.028 127.151 1.00 91.86  ? 13  VAL C N   1 
ATOM 6166 C CA  . VAL C 2 13  ? 140.903 133.403 128.039 1.00 91.86  ? 13  VAL C CA  1 
ATOM 6167 C C   . VAL C 2 13  ? 141.061 131.923 127.711 1.00 91.86  ? 13  VAL C C   1 
ATOM 6168 O O   . VAL C 2 13  ? 142.183 131.408 127.632 1.00 91.86  ? 13  VAL C O   1 
ATOM 6169 C CB  . VAL C 2 13  ? 140.505 133.622 129.510 1.00 91.86  ? 13  VAL C CB  1 
ATOM 6170 C CG1 . VAL C 2 13  ? 141.333 132.733 130.424 1.00 91.86  ? 13  VAL C CG1 1 
ATOM 6171 C CG2 . VAL C 2 13  ? 140.680 135.084 129.890 1.00 91.86  ? 13  VAL C CG2 1 
ATOM 6172 N N   . ARG C 2 14  ? 139.945 131.216 127.511 1.00 91.90  ? 14  ARG C N   1 
ATOM 6173 C CA  . ARG C 2 14  ? 140.019 129.799 127.171 1.00 91.90  ? 14  ARG C CA  1 
ATOM 6174 C C   . ARG C 2 14  ? 140.692 129.582 125.821 1.00 91.90  ? 14  ARG C C   1 
ATOM 6175 O O   . ARG C 2 14  ? 141.289 128.525 125.587 1.00 91.90  ? 14  ARG C O   1 
ATOM 6176 C CB  . ARG C 2 14  ? 138.619 129.182 127.178 1.00 91.90  ? 14  ARG C CB  1 
ATOM 6177 C CG  . ARG C 2 14  ? 138.601 127.670 126.990 1.00 91.90  ? 14  ARG C CG  1 
ATOM 6178 C CD  . ARG C 2 14  ? 137.213 127.139 126.642 1.00 91.90  ? 14  ARG C CD  1 
ATOM 6179 N NE  . ARG C 2 14  ? 136.183 127.576 127.578 1.00 91.90  ? 14  ARG C NE  1 
ATOM 6180 C CZ  . ARG C 2 14  ? 135.349 128.584 127.362 1.00 91.90  ? 14  ARG C CZ  1 
ATOM 6181 N NH1 . ARG C 2 14  ? 135.390 129.288 126.243 1.00 91.90  ? 14  ARG C NH1 1 
ATOM 6182 N NH2 . ARG C 2 14  ? 134.451 128.894 128.293 1.00 91.90  ? 14  ARG C NH2 1 
ATOM 6183 N N   . GLY C 2 15  ? 140.616 130.571 124.927 1.00 94.65  ? 15  GLY C N   1 
ATOM 6184 C CA  . GLY C 2 15  ? 141.267 130.463 123.633 1.00 94.65  ? 15  GLY C CA  1 
ATOM 6185 C C   . GLY C 2 15  ? 142.776 130.364 123.710 1.00 94.65  ? 15  GLY C C   1 
ATOM 6186 O O   . GLY C 2 15  ? 143.412 129.946 122.736 1.00 94.65  ? 15  GLY C O   1 
ATOM 6187 N N   . GLN C 2 16  ? 143.366 130.739 124.843 1.00 91.55  ? 16  GLN C N   1 
ATOM 6188 C CA  . GLN C 2 16  ? 144.801 130.610 125.049 1.00 91.55  ? 16  GLN C CA  1 
ATOM 6189 C C   . GLN C 2 16  ? 145.196 129.239 125.581 1.00 91.55  ? 16  GLN C C   1 
ATOM 6190 O O   . GLN C 2 16  ? 146.353 129.050 125.972 1.00 91.55  ? 16  GLN C O   1 
ATOM 6191 C CB  . GLN C 2 16  ? 145.294 131.700 126.004 1.00 91.55  ? 16  GLN C CB  1 
ATOM 6192 C CG  . GLN C 2 16  ? 145.655 133.003 125.315 1.00 91.55  ? 16  GLN C CG  1 
ATOM 6193 C CD  . GLN C 2 16  ? 145.523 134.200 126.232 1.00 91.55  ? 16  GLN C CD  1 
ATOM 6194 O OE1 . GLN C 2 16  ? 146.402 134.471 127.051 1.00 91.55  ? 16  GLN C OE1 1 
ATOM 6195 N NE2 . GLN C 2 16  ? 144.421 134.927 126.099 1.00 91.55  ? 16  GLN C NE2 1 
ATOM 6196 N N   . PHE C 2 17  ? 144.268 128.291 125.604 1.00 95.59  ? 17  PHE C N   1 
ATOM 6197 C CA  . PHE C 2 17  ? 144.519 126.925 126.037 1.00 95.59  ? 17  PHE C CA  1 
ATOM 6198 C C   . PHE C 2 17  ? 144.376 125.985 124.844 1.00 95.59  ? 17  PHE C C   1 
ATOM 6199 O O   . PHE C 2 17  ? 144.100 126.408 123.718 1.00 95.59  ? 17  PHE C O   1 
ATOM 6200 C CB  . PHE C 2 17  ? 143.563 126.524 127.165 1.00 95.59  ? 17  PHE C CB  1 
ATOM 6201 C CG  . PHE C 2 17  ? 143.887 127.153 128.491 1.00 95.59  ? 17  PHE C CG  1 
ATOM 6202 C CD1 . PHE C 2 17  ? 144.984 126.733 129.223 1.00 95.59  ? 17  PHE C CD1 1 
ATOM 6203 C CD2 . PHE C 2 17  ? 143.086 128.158 129.009 1.00 95.59  ? 17  PHE C CD2 1 
ATOM 6204 C CE1 . PHE C 2 17  ? 145.281 127.308 130.444 1.00 95.59  ? 17  PHE C CE1 1 
ATOM 6205 C CE2 . PHE C 2 17  ? 143.378 128.736 130.230 1.00 95.59  ? 17  PHE C CE2 1 
ATOM 6206 C CZ  . PHE C 2 17  ? 144.477 128.311 130.948 1.00 95.59  ? 17  PHE C CZ  1 
ATOM 6207 N N   . ALA C 2 18  ? 144.567 124.694 125.100 1.00 97.32  ? 18  ALA C N   1 
ATOM 6208 C CA  . ALA C 2 18  ? 144.408 123.668 124.079 1.00 97.32  ? 18  ALA C CA  1 
ATOM 6209 C C   . ALA C 2 18  ? 143.317 122.659 124.395 1.00 97.32  ? 18  ALA C C   1 
ATOM 6210 O O   . ALA C 2 18  ? 142.702 122.128 123.467 1.00 97.32  ? 18  ALA C O   1 
ATOM 6211 C CB  . ALA C 2 18  ? 145.730 122.916 123.862 1.00 97.32  ? 18  ALA C CB  1 
ATOM 6212 N N   . ASP C 2 19  ? 143.059 122.383 125.670 1.00 96.29  ? 19  ASP C N   1 
ATOM 6213 C CA  . ASP C 2 19  ? 142.008 121.456 126.061 1.00 96.29  ? 19  ASP C CA  1 
ATOM 6214 C C   . ASP C 2 19  ? 141.551 121.796 127.472 1.00 96.29  ? 19  ASP C C   1 
ATOM 6215 O O   . ASP C 2 19  ? 142.201 122.562 128.188 1.00 96.29  ? 19  ASP C O   1 
ATOM 6216 C CB  . ASP C 2 19  ? 142.473 119.996 125.960 1.00 96.29  ? 19  ASP C CB  1 
ATOM 6217 C CG  . ASP C 2 19  ? 143.630 119.671 126.896 1.00 96.29  ? 19  ASP C CG  1 
ATOM 6218 O OD1 . ASP C 2 19  ? 144.121 120.573 127.606 1.00 96.29  ? 19  ASP C OD1 1 
ATOM 6219 O OD2 . ASP C 2 19  ? 144.051 118.495 126.920 1.00 96.29  ? 19  ASP C OD2 1 
ATOM 6220 N N   . ASN C 2 20  ? 140.414 121.216 127.858 1.00 94.34  ? 20  ASN C N   1 
ATOM 6221 C CA  . ASN C 2 20  ? 139.855 121.475 129.178 1.00 94.34  ? 20  ASN C CA  1 
ATOM 6222 C C   . ASN C 2 20  ? 140.720 120.917 130.302 1.00 94.34  ? 20  ASN C C   1 
ATOM 6223 O O   . ASN C 2 20  ? 140.566 121.346 131.449 1.00 94.34  ? 20  ASN C O   1 
ATOM 6224 C CB  . ASN C 2 20  ? 138.445 120.891 129.272 1.00 94.34  ? 20  ASN C CB  1 
ATOM 6225 C CG  . ASN C 2 20  ? 138.330 119.539 128.598 1.00 94.34  ? 20  ASN C CG  1 
ATOM 6226 O OD1 . ASN C 2 20  ? 139.165 118.659 128.802 1.00 94.34  ? 20  ASN C OD1 1 
ATOM 6227 N ND2 . ASN C 2 20  ? 137.292 119.368 127.788 1.00 94.34  ? 20  ASN C ND2 1 
ATOM 6228 N N   . THR C 2 21  ? 141.621 119.979 130.003 1.00 93.25  ? 21  THR C N   1 
ATOM 6229 C CA  . THR C 2 21  ? 142.432 119.367 131.053 1.00 93.25  ? 21  THR C CA  1 
ATOM 6230 C C   . THR C 2 21  ? 143.387 120.377 131.680 1.00 93.25  ? 21  THR C C   1 
ATOM 6231 O O   . THR C 2 21  ? 143.449 120.507 132.908 1.00 93.25  ? 21  THR C O   1 
ATOM 6232 C CB  . THR C 2 21  ? 143.206 118.173 130.491 1.00 93.25  ? 21  THR C CB  1 
ATOM 6233 O OG1 . THR C 2 21  ? 142.284 117.176 130.035 1.00 93.25  ? 21  THR C OG1 1 
ATOM 6234 C CG2 . THR C 2 21  ? 144.106 117.571 131.561 1.00 93.25  ? 21  THR C CG2 1 
ATOM 6235 N N   . GLU C 2 22  ? 144.141 121.105 130.853 1.00 92.06  ? 22  GLU C N   1 
ATOM 6236 C CA  . GLU C 2 22  ? 145.080 122.083 131.395 1.00 92.06  ? 22  GLU C CA  1 
ATOM 6237 C C   . GLU C 2 22  ? 144.357 123.264 132.032 1.00 92.06  ? 22  GLU C C   1 
ATOM 6238 O O   . GLU C 2 22  ? 144.835 123.817 133.030 1.00 92.06  ? 22  GLU C O   1 
ATOM 6239 C CB  . GLU C 2 22  ? 146.040 122.556 130.303 1.00 92.06  ? 22  GLU C CB  1 
ATOM 6240 C CG  . GLU C 2 22  ? 145.373 123.215 129.109 1.00 92.06  ? 22  GLU C CG  1 
ATOM 6241 C CD  . GLU C 2 22  ? 146.359 123.545 128.006 1.00 92.06  ? 22  GLU C CD  1 
ATOM 6242 O OE1 . GLU C 2 22  ? 147.560 123.246 128.171 1.00 92.06  ? 22  GLU C OE1 1 
ATOM 6243 O OE2 . GLU C 2 22  ? 145.934 124.104 126.974 1.00 92.06  ? 22  GLU C OE2 1 
ATOM 6244 N N   . ALA C 2 23  ? 143.206 123.658 131.480 1.00 88.30  ? 23  ALA C N   1 
ATOM 6245 C CA  . ALA C 2 23  ? 142.410 124.705 132.109 1.00 88.30  ? 23  ALA C CA  1 
ATOM 6246 C C   . ALA C 2 23  ? 141.933 124.272 133.489 1.00 88.30  ? 23  ALA C C   1 
ATOM 6247 O O   . ALA C 2 23  ? 141.984 125.053 134.446 1.00 88.30  ? 23  ALA C O   1 
ATOM 6248 C CB  . ALA C 2 23  ? 141.223 125.071 131.219 1.00 88.30  ? 23  ALA C CB  1 
ATOM 6249 N N   . GLN C 2 24  ? 141.476 123.024 133.612 1.00 84.91  ? 24  GLN C N   1 
ATOM 6250 C CA  . GLN C 2 24  ? 141.061 122.508 134.911 1.00 84.91  ? 24  GLN C CA  1 
ATOM 6251 C C   . GLN C 2 24  ? 142.239 122.415 135.872 1.00 84.91  ? 24  GLN C C   1 
ATOM 6252 O O   . GLN C 2 24  ? 142.088 122.668 137.070 1.00 84.91  ? 24  GLN C O   1 
ATOM 6253 C CB  . GLN C 2 24  ? 140.391 121.144 134.743 1.00 84.91  ? 24  GLN C CB  1 
ATOM 6254 C CG  . GLN C 2 24  ? 140.053 120.441 136.050 1.00 84.91  ? 24  GLN C CG  1 
ATOM 6255 C CD  . GLN C 2 24  ? 139.049 121.206 136.893 1.00 84.91  ? 24  GLN C CD  1 
ATOM 6256 O OE1 . GLN C 2 24  ? 138.282 122.024 136.384 1.00 84.91  ? 24  GLN C OE1 1 
ATOM 6257 N NE2 . GLN C 2 24  ? 139.049 120.940 138.194 1.00 84.91  ? 24  GLN C NE2 1 
ATOM 6258 N N   . ALA C 2 25  ? 143.420 122.051 135.367 1.00 84.75  ? 25  ALA C N   1 
ATOM 6259 C CA  . ALA C 2 25  ? 144.605 122.000 136.219 1.00 84.75  ? 25  ALA C CA  1 
ATOM 6260 C C   . ALA C 2 25  ? 144.955 123.384 136.757 1.00 84.75  ? 25  ALA C C   1 
ATOM 6261 O O   . ALA C 2 25  ? 145.250 123.548 137.948 1.00 84.75  ? 25  ALA C O   1 
ATOM 6262 C CB  . ALA C 2 25  ? 145.782 121.406 135.446 1.00 84.75  ? 25  ALA C CB  1 
ATOM 6263 N N   . ALA C 2 26  ? 144.929 124.396 135.886 1.00 80.85  ? 26  ALA C N   1 
ATOM 6264 C CA  . ALA C 2 26  ? 145.200 125.761 136.328 1.00 80.85  ? 26  ALA C CA  1 
ATOM 6265 C C   . ALA C 2 26  ? 144.146 126.237 137.320 1.00 80.85  ? 26  ALA C C   1 
ATOM 6266 O O   . ALA C 2 26  ? 144.468 126.906 138.312 1.00 80.85  ? 26  ALA C O   1 
ATOM 6267 C CB  . ALA C 2 26  ? 145.270 126.700 135.124 1.00 80.85  ? 26  ALA C CB  1 
ATOM 6268 N N   . ILE C 2 27  ? 142.878 125.906 137.065 1.00 78.13  ? 27  ILE C N   1 
ATOM 6269 C CA  . ILE C 2 27  ? 141.805 126.259 137.990 1.00 78.13  ? 27  ILE C CA  1 
ATOM 6270 C C   . ILE C 2 27  ? 142.052 125.624 139.352 1.00 78.13  ? 27  ILE C C   1 
ATOM 6271 O O   . ILE C 2 27  ? 141.916 126.273 140.394 1.00 78.13  ? 27  ILE C O   1 
ATOM 6272 C CB  . ILE C 2 27  ? 140.442 125.841 137.409 1.00 78.13  ? 27  ILE C CB  1 
ATOM 6273 C CG1 . ILE C 2 27  ? 139.929 126.897 136.428 1.00 78.13  ? 27  ILE C CG1 1 
ATOM 6274 C CG2 . ILE C 2 27  ? 139.427 125.603 138.518 1.00 78.13  ? 27  ILE C CG2 1 
ATOM 6275 C CD1 . ILE C 2 27  ? 138.590 126.552 135.817 1.00 78.13  ? 27  ILE C CD1 1 
ATOM 6276 N N   . ASP C 2 28  ? 142.413 124.339 139.362 1.00 79.12  ? 28  ASP C N   1 
ATOM 6277 C CA  . ASP C 2 28  ? 142.671 123.649 140.620 1.00 79.12  ? 28  ASP C CA  1 
ATOM 6278 C C   . ASP C 2 28  ? 143.835 124.285 141.366 1.00 79.12  ? 28  ASP C C   1 
ATOM 6279 O O   . ASP C 2 28  ? 143.777 124.458 142.587 1.00 79.12  ? 28  ASP C O   1 
ATOM 6280 C CB  . ASP C 2 28  ? 142.946 122.168 140.360 1.00 79.12  ? 28  ASP C CB  1 
ATOM 6281 C CG  . ASP C 2 28  ? 141.675 121.364 140.180 1.00 79.12  ? 28  ASP C CG  1 
ATOM 6282 O OD1 . ASP C 2 28  ? 140.615 121.973 139.925 1.00 79.12  ? 28  ASP C OD1 1 
ATOM 6283 O OD2 . ASP C 2 28  ? 141.735 120.122 140.293 1.00 79.12  ? 28  ASP C OD2 1 
ATOM 6284 N N   . ALA C 2 29  ? 144.899 124.647 140.645 1.00 73.06  ? 29  ALA C N   1 
ATOM 6285 C CA  . ALA C 2 29  ? 146.035 125.300 141.289 1.00 73.06  ? 29  ALA C CA  1 
ATOM 6286 C C   . ALA C 2 29  ? 145.630 126.634 141.907 1.00 73.06  ? 29  ALA C C   1 
ATOM 6287 O O   . ALA C 2 29  ? 146.001 126.938 143.049 1.00 73.06  ? 29  ALA C O   1 
ATOM 6288 C CB  . ALA C 2 29  ? 147.167 125.497 140.281 1.00 73.06  ? 29  ALA C CB  1 
ATOM 6289 N N   . VAL C 2 30  ? 144.862 127.440 141.171 1.00 69.20  ? 30  VAL C N   1 
ATOM 6290 C CA  . VAL C 2 30  ? 144.466 128.752 141.676 1.00 69.20  ? 30  VAL C CA  1 
ATOM 6291 C C   . VAL C 2 30  ? 143.548 128.613 142.886 1.00 69.20  ? 30  VAL C C   1 
ATOM 6292 O O   . VAL C 2 30  ? 143.703 129.332 143.882 1.00 69.20  ? 30  VAL C O   1 
ATOM 6293 C CB  . VAL C 2 30  ? 143.813 129.579 140.554 1.00 69.20  ? 30  VAL C CB  1 
ATOM 6294 C CG1 . VAL C 2 30  ? 143.193 130.844 141.117 1.00 69.20  ? 30  VAL C CG1 1 
ATOM 6295 C CG2 . VAL C 2 30  ? 144.847 129.923 139.496 1.00 69.20  ? 30  VAL C CG2 1 
ATOM 6296 N N   . LEU C 2 31  ? 142.580 127.694 142.824 1.00 68.58  ? 31  LEU C N   1 
ATOM 6297 C CA  . LEU C 2 31  ? 141.703 127.472 143.971 1.00 68.58  ? 31  LEU C CA  1 
ATOM 6298 C C   . LEU C 2 31  ? 142.477 126.958 145.176 1.00 68.58  ? 31  LEU C C   1 
ATOM 6299 O O   . LEU C 2 31  ? 142.206 127.366 146.310 1.00 68.58  ? 31  LEU C O   1 
ATOM 6300 C CB  . LEU C 2 31  ? 140.571 126.508 143.611 1.00 68.58  ? 31  LEU C CB  1 
ATOM 6301 C CG  . LEU C 2 31  ? 139.289 127.096 143.009 1.00 68.58  ? 31  LEU C CG  1 
ATOM 6302 C CD1 . LEU C 2 31  ? 139.480 127.609 141.601 1.00 68.58  ? 31  LEU C CD1 1 
ATOM 6303 C CD2 . LEU C 2 31  ? 138.174 126.063 143.047 1.00 68.58  ? 31  LEU C CD2 1 
ATOM 6304 N N   . ALA C 2 32  ? 143.438 126.056 144.959 1.00 65.03  ? 32  ALA C N   1 
ATOM 6305 C CA  . ALA C 2 32  ? 144.244 125.566 146.071 1.00 65.03  ? 32  ALA C CA  1 
ATOM 6306 C C   . ALA C 2 32  ? 145.029 126.698 146.718 1.00 65.03  ? 32  ALA C C   1 
ATOM 6307 O O   . ALA C 2 32  ? 145.063 126.813 147.949 1.00 65.03  ? 32  ALA C O   1 
ATOM 6308 C CB  . ALA C 2 32  ? 145.185 124.462 145.591 1.00 65.03  ? 32  ALA C CB  1 
ATOM 6309 N N   . ALA C 2 33  ? 145.652 127.554 145.904 1.00 64.57  ? 33  ALA C N   1 
ATOM 6310 C CA  . ALA C 2 33  ? 146.404 128.677 146.456 1.00 64.57  ? 33  ALA C CA  1 
ATOM 6311 C C   . ALA C 2 33  ? 145.496 129.631 147.221 1.00 64.57  ? 33  ALA C C   1 
ATOM 6312 O O   . ALA C 2 33  ? 145.838 130.078 148.324 1.00 64.57  ? 33  ALA C O   1 
ATOM 6313 C CB  . ALA C 2 33  ? 147.141 129.415 145.339 1.00 64.57  ? 33  ALA C CB  1 
ATOM 6314 N N   . ALA C 2 34  ? 144.326 129.946 146.658 1.00 61.59  ? 34  ALA C N   1 
ATOM 6315 C CA  . ALA C 2 34  ? 143.411 130.871 147.318 1.00 61.59  ? 34  ALA C CA  1 
ATOM 6316 C C   . ALA C 2 34  ? 142.905 130.301 148.637 1.00 61.59  ? 34  ALA C C   1 
ATOM 6317 O O   . ALA C 2 34  ? 142.860 131.005 149.652 1.00 61.59  ? 34  ALA C O   1 
ATOM 6318 C CB  . ALA C 2 34  ? 142.243 131.205 146.390 1.00 61.59  ? 34  ALA C CB  1 
ATOM 6319 N N   . ARG C 2 35  ? 142.526 129.021 148.645 1.00 61.30  ? 35  ARG C N   1 
ATOM 6320 C CA  . ARG C 2 35  ? 142.026 128.406 149.869 1.00 61.30  ? 35  ARG C CA  1 
ATOM 6321 C C   . ARG C 2 35  ? 143.117 128.286 150.922 1.00 61.30  ? 35  ARG C C   1 
ATOM 6322 O O   . ARG C 2 35  ? 142.841 128.442 152.117 1.00 61.30  ? 35  ARG C O   1 
ATOM 6323 C CB  . ARG C 2 35  ? 141.431 127.033 149.561 1.00 61.30  ? 35  ARG C CB  1 
ATOM 6324 C CG  . ARG C 2 35  ? 140.137 127.081 148.768 1.00 61.30  ? 35  ARG C CG  1 
ATOM 6325 C CD  . ARG C 2 35  ? 139.816 125.725 148.165 1.00 61.30  ? 35  ARG C CD  1 
ATOM 6326 N NE  . ARG C 2 35  ? 138.614 125.760 147.341 1.00 61.30  ? 35  ARG C NE  1 
ATOM 6327 C CZ  . ARG C 2 35  ? 138.157 124.729 146.643 1.00 61.30  ? 35  ARG C CZ  1 
ATOM 6328 N NH1 . ARG C 2 35  ? 138.781 123.563 146.643 1.00 61.30  ? 35  ARG C NH1 1 
ATOM 6329 N NH2 . ARG C 2 35  ? 137.046 124.872 145.927 1.00 61.30  ? 35  ARG C NH2 1 
ATOM 6330 N N   . ARG C 2 36  ? 144.355 128.008 150.505 1.00 60.44  ? 36  ARG C N   1 
ATOM 6331 C CA  . ARG C 2 36  ? 145.457 127.962 151.458 1.00 60.44  ? 36  ARG C CA  1 
ATOM 6332 C C   . ARG C 2 36  ? 145.724 129.336 152.058 1.00 60.44  ? 36  ARG C C   1 
ATOM 6333 O O   . ARG C 2 36  ? 145.975 129.456 153.263 1.00 60.44  ? 36  ARG C O   1 
ATOM 6334 C CB  . ARG C 2 36  ? 146.711 127.416 150.780 1.00 60.44  ? 36  ARG C CB  1 
ATOM 6335 C CG  . ARG C 2 36  ? 147.850 127.108 151.734 1.00 60.44  ? 36  ARG C CG  1 
ATOM 6336 C CD  . ARG C 2 36  ? 149.034 126.516 150.991 1.00 60.44  ? 36  ARG C CD  1 
ATOM 6337 N NE  . ARG C 2 36  ? 148.666 125.298 150.280 1.00 60.44  ? 36  ARG C NE  1 
ATOM 6338 C CZ  . ARG C 2 36  ? 148.563 124.102 150.844 1.00 60.44  ? 36  ARG C CZ  1 
ATOM 6339 N NH1 . ARG C 2 36  ? 148.806 123.921 152.131 1.00 60.44  ? 36  ARG C NH1 1 
ATOM 6340 N NH2 . ARG C 2 36  ? 148.207 123.062 150.096 1.00 60.44  ? 36  ARG C NH2 1 
ATOM 6341 N N   . TRP C 2 37  ? 145.677 130.387 151.235 1.00 60.70  ? 37  TRP C N   1 
ATOM 6342 C CA  . TRP C 2 37  ? 145.980 131.721 151.743 1.00 60.70  ? 37  TRP C CA  1 
ATOM 6343 C C   . TRP C 2 37  ? 144.874 132.234 152.659 1.00 60.70  ? 37  TRP C C   1 
ATOM 6344 O O   . TRP C 2 37  ? 145.149 132.749 153.749 1.00 60.70  ? 37  TRP C O   1 
ATOM 6345 C CB  . TRP C 2 37  ? 146.208 132.690 150.585 1.00 60.70  ? 37  TRP C CB  1 
ATOM 6346 C CG  . TRP C 2 37  ? 146.557 134.063 151.051 1.00 60.70  ? 37  TRP C CG  1 
ATOM 6347 C CD1 . TRP C 2 37  ? 147.780 134.504 151.461 1.00 60.70  ? 37  TRP C CD1 1 
ATOM 6348 C CD2 . TRP C 2 37  ? 145.664 135.173 151.187 1.00 60.70  ? 37  TRP C CD2 1 
ATOM 6349 N NE1 . TRP C 2 37  ? 147.708 135.825 151.830 1.00 60.70  ? 37  TRP C NE1 1 
ATOM 6350 C CE2 . TRP C 2 37  ? 146.419 136.258 151.672 1.00 60.70  ? 37  TRP C CE2 1 
ATOM 6351 C CE3 . TRP C 2 37  ? 144.301 135.357 150.939 1.00 60.70  ? 37  TRP C CE3 1 
ATOM 6352 C CZ2 . TRP C 2 37  ? 145.856 137.507 151.915 1.00 60.70  ? 37  TRP C CZ2 1 
ATOM 6353 C CZ3 . TRP C 2 37  ? 143.745 136.597 151.180 1.00 60.70  ? 37  TRP C CZ3 1 
ATOM 6354 C CH2 . TRP C 2 37  ? 144.520 137.657 151.661 1.00 60.70  ? 37  TRP C CH2 1 
ATOM 6355 N N   . CYS C 2 38  ? 143.614 132.106 152.234 1.00 61.37  ? 38  CYS C N   1 
ATOM 6356 C CA  . CYS C 2 38  ? 142.510 132.601 153.050 1.00 61.37  ? 38  CYS C CA  1 
ATOM 6357 C C   . CYS C 2 38  ? 142.277 131.756 154.296 1.00 61.37  ? 38  CYS C C   1 
ATOM 6358 O O   . CYS C 2 38  ? 141.633 132.232 155.237 1.00 61.37  ? 38  CYS C O   1 
ATOM 6359 C CB  . CYS C 2 38  ? 141.222 132.670 152.225 1.00 61.37  ? 38  CYS C CB  1 
ATOM 6360 S SG  . CYS C 2 38  ? 141.376 133.515 150.635 1.00 61.37  ? 38  CYS C SG  1 
ATOM 6361 N N   . GLY C 2 39  ? 142.778 130.522 154.325 1.00 61.24  ? 39  GLY C N   1 
ATOM 6362 C CA  . GLY C 2 39  ? 142.660 129.671 155.489 1.00 61.24  ? 39  GLY C CA  1 
ATOM 6363 C C   . GLY C 2 39  ? 141.427 128.794 155.533 1.00 61.24  ? 39  GLY C C   1 
ATOM 6364 O O   . GLY C 2 39  ? 141.342 127.920 156.404 1.00 61.24  ? 39  GLY C O   1 
ATOM 6365 N N   . TRP C 2 40  ? 140.473 128.991 154.627 1.00 61.16  ? 40  TRP C N   1 
ATOM 6366 C CA  . TRP C 2 40  ? 139.276 128.163 154.591 1.00 61.16  ? 40  TRP C CA  1 
ATOM 6367 C C   . TRP C 2 40  ? 138.667 128.254 153.201 1.00 61.16  ? 40  TRP C C   1 
ATOM 6368 O O   . TRP C 2 40  ? 138.757 129.286 152.530 1.00 61.16  ? 40  TRP C O   1 
ATOM 6369 C CB  . TRP C 2 40  ? 138.255 128.589 155.651 1.00 61.16  ? 40  TRP C CB  1 
ATOM 6370 C CG  . TRP C 2 40  ? 137.529 129.850 155.302 1.00 61.16  ? 40  TRP C CG  1 
ATOM 6371 C CD1 . TRP C 2 40  ? 138.077 131.078 155.081 1.00 61.16  ? 40  TRP C CD1 1 
ATOM 6372 C CD2 . TRP C 2 40  ? 136.116 130.003 155.121 1.00 61.16  ? 40  TRP C CD2 1 
ATOM 6373 N NE1 . TRP C 2 40  ? 137.094 131.989 154.780 1.00 61.16  ? 40  TRP C NE1 1 
ATOM 6374 C CE2 . TRP C 2 40  ? 135.880 131.353 154.797 1.00 61.16  ? 40  TRP C CE2 1 
ATOM 6375 C CE3 . TRP C 2 40  ? 135.028 129.130 155.205 1.00 61.16  ? 40  TRP C CE3 1 
ATOM 6376 C CZ2 . TRP C 2 40  ? 134.602 131.850 154.557 1.00 61.16  ? 40  TRP C CZ2 1 
ATOM 6377 C CZ3 . TRP C 2 40  ? 133.760 129.625 154.965 1.00 61.16  ? 40  TRP C CZ3 1 
ATOM 6378 C CH2 . TRP C 2 40  ? 133.558 130.972 154.646 1.00 61.16  ? 40  TRP C CH2 1 
ATOM 6379 N N   . HIS C 2 41  ? 138.044 127.159 152.776 1.00 65.55  ? 41  HIS C N   1 
ATOM 6380 C CA  . HIS C 2 41  ? 137.405 127.112 151.469 1.00 65.55  ? 41  HIS C CA  1 
ATOM 6381 C C   . HIS C 2 41  ? 136.127 127.943 151.476 1.00 65.55  ? 41  HIS C C   1 
ATOM 6382 O O   . HIS C 2 41  ? 135.321 127.857 152.408 1.00 65.55  ? 41  HIS C O   1 
ATOM 6383 C CB  . HIS C 2 41  ? 137.102 125.666 151.074 1.00 65.55  ? 41  HIS C CB  1 
ATOM 6384 C CG  . HIS C 2 41  ? 136.017 125.032 151.885 1.00 65.55  ? 41  HIS C CG  1 
ATOM 6385 N ND1 . HIS C 2 41  ? 134.789 124.700 151.355 1.00 65.55  ? 41  HIS C ND1 1 
ATOM 6386 C CD2 . HIS C 2 41  ? 135.974 124.670 153.189 1.00 65.55  ? 41  HIS C CD2 1 
ATOM 6387 C CE1 . HIS C 2 41  ? 134.036 124.161 152.297 1.00 65.55  ? 41  HIS C CE1 1 
ATOM 6388 N NE2 . HIS C 2 41  ? 134.732 124.130 153.419 1.00 65.55  ? 41  HIS C NE2 1 
ATOM 6389 N N   . VAL C 2 42  ? 135.950 128.755 150.436 1.00 65.87  ? 42  VAL C N   1 
ATOM 6390 C CA  . VAL C 2 42  ? 134.758 129.576 150.258 1.00 65.87  ? 42  VAL C CA  1 
ATOM 6391 C C   . VAL C 2 42  ? 133.798 128.957 149.251 1.00 65.87  ? 42  VAL C C   1 
ATOM 6392 O O   . VAL C 2 42  ? 132.748 129.545 148.950 1.00 65.87  ? 42  VAL C O   1 
ATOM 6393 C CB  . VAL C 2 42  ? 135.148 131.014 149.853 1.00 65.87  ? 42  VAL C CB  1 
ATOM 6394 C CG1 . VAL C 2 42  ? 133.962 131.982 149.914 1.00 65.87  ? 42  VAL C CG1 1 
ATOM 6395 C CG2 . VAL C 2 42  ? 136.289 131.515 150.727 1.00 65.87  ? 42  VAL C CG2 1 
ATOM 6396 N N   . SER C 2 43  ? 134.103 127.759 148.760 1.00 69.75  ? 43  SER C N   1 
ATOM 6397 C CA  . SER C 2 43  ? 133.379 127.079 147.695 1.00 69.75  ? 43  SER C CA  1 
ATOM 6398 C C   . SER C 2 43  ? 131.987 126.663 148.164 1.00 69.75  ? 43  SER C C   1 
ATOM 6399 O O   . SER C 2 43  ? 131.642 126.884 149.332 1.00 69.75  ? 43  SER C O   1 
ATOM 6400 C CB  . SER C 2 43  ? 134.183 125.860 147.235 1.00 69.75  ? 43  SER C CB  1 
ATOM 6401 O OG  . SER C 2 43  ? 134.270 124.888 148.264 1.00 69.75  ? 43  SER C OG  1 
ATOM 6402 N N   . PRO C 2 44  ? 131.139 126.099 147.270 1.00 71.61  ? 44  PRO C N   1 
ATOM 6403 C CA  . PRO C 2 44  ? 129.828 125.588 147.697 1.00 71.61  ? 44  PRO C CA  1 
ATOM 6404 C C   . PRO C 2 44  ? 129.848 124.803 149.000 1.00 71.61  ? 44  PRO C C   1 
ATOM 6405 O O   . PRO C 2 44  ? 130.825 124.114 149.311 1.00 71.61  ? 44  PRO C O   1 
ATOM 6406 C CB  . PRO C 2 44  ? 129.421 124.688 146.524 1.00 71.61  ? 44  PRO C CB  1 
ATOM 6407 C CG  . PRO C 2 44  ? 130.144 125.264 145.321 1.00 71.61  ? 44  PRO C CG  1 
ATOM 6408 C CD  . PRO C 2 44  ? 131.183 126.252 145.805 1.00 71.61  ? 44  PRO C CD  1 
ATOM 6409 N N   . VAL C 2 45  ? 128.762 124.916 149.766 1.00 68.16  ? 45  VAL C N   1 
ATOM 6410 C CA  . VAL C 2 45  ? 128.639 124.314 151.090 1.00 68.16  ? 45  VAL C CA  1 
ATOM 6411 C C   . VAL C 2 45  ? 128.914 122.817 151.026 1.00 68.16  ? 45  VAL C C   1 
ATOM 6412 O O   . VAL C 2 45  ? 128.316 122.096 150.220 1.00 68.16  ? 45  VAL C O   1 
ATOM 6413 C CB  . VAL C 2 45  ? 127.246 124.587 151.687 1.00 68.16  ? 45  VAL C CB  1 
ATOM 6414 C CG1 . VAL C 2 45  ? 126.950 123.623 152.826 1.00 68.16  ? 45  VAL C CG1 1 
ATOM 6415 C CG2 . VAL C 2 45  ? 127.142 126.028 152.157 1.00 68.16  ? 45  VAL C CG2 1 
ATOM 6416 N N   . ILE C 2 46  ? 129.828 122.346 151.873 1.00 69.97  ? 46  ILE C N   1 
ATOM 6417 C CA  . ILE C 2 46  ? 130.130 120.924 151.979 1.00 69.97  ? 46  ILE C CA  1 
ATOM 6418 C C   . ILE C 2 46  ? 129.304 120.329 153.110 1.00 69.97  ? 46  ILE C C   1 
ATOM 6419 O O   . ILE C 2 46  ? 129.440 120.728 154.272 1.00 69.97  ? 46  ILE C O   1 
ATOM 6420 C CB  . ILE C 2 46  ? 131.633 120.683 152.201 1.00 69.97  ? 46  ILE C CB  1 
ATOM 6421 C CG1 . ILE C 2 46  ? 132.445 121.349 151.088 1.00 69.97  ? 46  ILE C CG1 1 
ATOM 6422 C CG2 . ILE C 2 46  ? 131.930 119.193 152.271 1.00 69.97  ? 46  ILE C CG2 1 
ATOM 6423 C CD1 . ILE C 2 46  ? 132.406 120.603 149.771 1.00 69.97  ? 46  ILE C CD1 1 
ATOM 6424 N N   . VAL C 2 47  ? 128.438 119.371 152.777 1.00 74.00  ? 47  VAL C N   1 
ATOM 6425 C CA  . VAL C 2 47  ? 127.551 118.788 153.773 1.00 74.00  ? 47  VAL C CA  1 
ATOM 6426 C C   . VAL C 2 47  ? 128.310 117.776 154.623 1.00 74.00  ? 47  VAL C C   1 
ATOM 6427 O O   . VAL C 2 47  ? 128.981 116.870 154.109 1.00 74.00  ? 47  VAL C O   1 
ATOM 6428 C CB  . VAL C 2 47  ? 126.330 118.139 153.096 1.00 74.00  ? 47  VAL C CB  1 
ATOM 6429 C CG1 . VAL C 2 47  ? 125.387 117.565 154.141 1.00 74.00  ? 47  VAL C CG1 1 
ATOM 6430 C CG2 . VAL C 2 47  ? 125.610 119.152 152.220 1.00 74.00  ? 47  VAL C CG2 1 
ATOM 6431 N N   . ASP C 2 48  ? 128.205 117.940 155.943 1.00 78.32  ? 48  ASP C N   1 
ATOM 6432 C CA  . ASP C 2 48  ? 128.789 117.027 156.920 1.00 78.32  ? 48  ASP C CA  1 
ATOM 6433 C C   . ASP C 2 48  ? 130.295 116.878 156.741 1.00 78.32  ? 48  ASP C C   1 
ATOM 6434 O O   . ASP C 2 48  ? 130.816 115.758 156.720 1.00 78.32  ? 48  ASP C O   1 
ATOM 6435 C CB  . ASP C 2 48  ? 128.110 115.657 156.843 1.00 78.32  ? 48  ASP C CB  1 
ATOM 6436 C CG  . ASP C 2 48  ? 126.856 115.581 157.691 1.00 78.32  ? 48  ASP C CG  1 
ATOM 6437 O OD1 . ASP C 2 48  ? 126.513 116.592 158.339 1.00 78.32  ? 48  ASP C OD1 1 
ATOM 6438 O OD2 . ASP C 2 48  ? 126.212 114.511 157.707 1.00 78.32  ? 48  ASP C OD2 1 
ATOM 6439 N N   . ASP C 2 49  ? 131.001 117.997 156.610 1.00 76.96  ? 49  ASP C N   1 
ATOM 6440 C CA  . ASP C 2 49  ? 132.456 117.961 156.556 1.00 76.96  ? 49  ASP C CA  1 
ATOM 6441 C C   . ASP C 2 49  ? 132.992 117.607 157.938 1.00 76.96  ? 49  ASP C C   1 
ATOM 6442 O O   . ASP C 2 49  ? 132.524 118.136 158.951 1.00 76.96  ? 49  ASP C O   1 
ATOM 6443 C CB  . ASP C 2 49  ? 132.997 119.315 156.087 1.00 76.96  ? 49  ASP C CB  1 
ATOM 6444 C CG  . ASP C 2 49  ? 134.500 119.470 156.295 1.00 76.96  ? 49  ASP C CG  1 
ATOM 6445 O OD1 . ASP C 2 49  ? 135.211 118.461 156.497 1.00 76.96  ? 49  ASP C OD1 1 
ATOM 6446 O OD2 . ASP C 2 49  ? 134.975 120.623 156.257 1.00 76.96  ? 49  ASP C OD2 1 
ATOM 6447 N N   . VAL C 2 50  ? 133.979 116.717 157.980 1.00 75.91  ? 50  VAL C N   1 
ATOM 6448 C CA  . VAL C 2 50  ? 134.557 116.237 159.230 1.00 75.91  ? 50  VAL C CA  1 
ATOM 6449 C C   . VAL C 2 50  ? 135.887 116.944 159.447 1.00 75.91  ? 50  VAL C C   1 
ATOM 6450 O O   . VAL C 2 50  ? 136.818 116.793 158.647 1.00 75.91  ? 50  VAL C O   1 
ATOM 6451 C CB  . VAL C 2 50  ? 134.739 114.712 159.216 1.00 75.91  ? 50  VAL C CB  1 
ATOM 6452 C CG1 . VAL C 2 50  ? 135.467 114.254 160.469 1.00 75.91  ? 50  VAL C CG1 1 
ATOM 6453 C CG2 . VAL C 2 50  ? 133.391 114.019 159.092 1.00 75.91  ? 50  VAL C CG2 1 
ATOM 6454 N N   . MET C 2 51  ? 135.979 117.714 160.529 1.00 77.26  ? 51  MET C N   1 
ATOM 6455 C CA  . MET C 2 51  ? 137.177 118.469 160.863 1.00 77.26  ? 51  MET C CA  1 
ATOM 6456 C C   . MET C 2 51  ? 137.647 118.101 162.263 1.00 77.26  ? 51  MET C C   1 
ATOM 6457 O O   . MET C 2 51  ? 136.837 117.970 163.186 1.00 77.26  ? 51  MET C O   1 
ATOM 6458 C CB  . MET C 2 51  ? 136.922 119.979 160.787 1.00 77.26  ? 51  MET C CB  1 
ATOM 6459 C CG  . MET C 2 51  ? 136.252 120.440 159.504 1.00 77.26  ? 51  MET C CG  1 
ATOM 6460 S SD  . MET C 2 51  ? 135.807 122.187 159.550 1.00 77.26  ? 51  MET C SD  1 
ATOM 6461 C CE  . MET C 2 51  ? 134.230 122.113 160.395 1.00 77.26  ? 51  MET C CE  1 
ATOM 6462 N N   . GLU C 2 52  ? 138.958 117.938 162.416 1.00 77.54  ? 52  GLU C N   1 
ATOM 6463 C CA  . GLU C 2 52  ? 139.572 117.703 163.716 1.00 77.54  ? 52  GLU C CA  1 
ATOM 6464 C C   . GLU C 2 52  ? 140.277 118.974 164.169 1.00 77.54  ? 52  GLU C C   1 
ATOM 6465 O O   . GLU C 2 52  ? 141.069 119.553 163.418 1.00 77.54  ? 52  GLU C O   1 
ATOM 6466 C CB  . GLU C 2 52  ? 140.554 116.530 163.660 1.00 77.54  ? 52  GLU C CB  1 
ATOM 6467 C CG  . GLU C 2 52  ? 141.576 116.609 162.536 1.00 77.54  ? 52  GLU C CG  1 
ATOM 6468 C CD  . GLU C 2 52  ? 142.694 115.598 162.693 1.00 77.54  ? 52  GLU C CD  1 
ATOM 6469 O OE1 . GLU C 2 52  ? 142.989 115.210 163.844 1.00 77.54  ? 52  GLU C OE1 1 
ATOM 6470 O OE2 . GLU C 2 52  ? 143.280 115.191 161.668 1.00 77.54  ? 52  GLU C OE2 1 
ATOM 6471 N N   . LEU C 2 53  ? 139.979 119.412 165.389 1.00 72.87  ? 53  LEU C N   1 
ATOM 6472 C CA  . LEU C 2 53  ? 140.504 120.658 165.922 1.00 72.87  ? 53  LEU C CA  1 
ATOM 6473 C C   . LEU C 2 53  ? 141.284 120.400 167.202 1.00 72.87  ? 53  LEU C C   1 
ATOM 6474 O O   . LEU C 2 53  ? 140.894 119.574 168.033 1.00 72.87  ? 53  LEU C O   1 
ATOM 6475 C CB  . LEU C 2 53  ? 139.381 121.669 166.202 1.00 72.87  ? 53  LEU C CB  1 
ATOM 6476 C CG  . LEU C 2 53  ? 138.874 122.548 165.053 1.00 72.87  ? 53  LEU C CG  1 
ATOM 6477 C CD1 . LEU C 2 53  ? 139.995 123.432 164.527 1.00 72.87  ? 53  LEU C CD1 1 
ATOM 6478 C CD2 . LEU C 2 53  ? 138.249 121.733 163.930 1.00 72.87  ? 53  LEU C CD2 1 
ATOM 6479 N N   . ASP C 2 54  ? 142.393 121.117 167.352 1.00 74.49  ? 54  ASP C N   1 
ATOM 6480 C CA  . ASP C 2 54  ? 143.176 121.056 168.573 1.00 74.49  ? 54  ASP C CA  1 
ATOM 6481 C C   . ASP C 2 54  ? 142.462 121.800 169.697 1.00 74.49  ? 54  ASP C C   1 
ATOM 6482 O O   . ASP C 2 54  ? 141.506 122.549 169.476 1.00 74.49  ? 54  ASP C O   1 
ATOM 6483 C CB  . ASP C 2 54  ? 144.569 121.645 168.351 1.00 74.49  ? 54  ASP C CB  1 
ATOM 6484 C CG  . ASP C 2 54  ? 145.425 120.788 167.441 1.00 74.49  ? 54  ASP C CG  1 
ATOM 6485 O OD1 . ASP C 2 54  ? 145.221 119.556 167.421 1.00 74.49  ? 54  ASP C OD1 1 
ATOM 6486 O OD2 . ASP C 2 54  ? 146.303 121.344 166.748 1.00 74.49  ? 54  ASP C OD2 1 
ATOM 6487 N N   . GLY C 2 55  ? 142.942 121.587 170.918 1.00 71.55  ? 55  GLY C N   1 
ATOM 6488 C CA  . GLY C 2 55  ? 142.309 122.144 172.088 1.00 71.55  ? 55  GLY C CA  1 
ATOM 6489 C C   . GLY C 2 55  ? 142.609 123.614 172.292 1.00 71.55  ? 55  GLY C C   1 
ATOM 6490 O O   . GLY C 2 55  ? 143.765 124.023 172.444 1.00 71.55  ? 55  GLY C O   1 
ATOM 6491 N N   . PRO C 2 56  ? 141.563 124.444 172.298 1.00 69.10  ? 56  PRO C N   1 
ATOM 6492 C CA  . PRO C 2 56  ? 141.760 125.879 172.540 1.00 69.10  ? 56  PRO C CA  1 
ATOM 6493 C C   . PRO C 2 56  ? 142.083 126.188 173.994 1.00 69.10  ? 56  PRO C C   1 
ATOM 6494 O O   . PRO C 2 56  ? 142.950 127.019 174.282 1.00 69.10  ? 56  PRO C O   1 
ATOM 6495 C CB  . PRO C 2 56  ? 140.420 126.492 172.119 1.00 69.10  ? 56  PRO C CB  1 
ATOM 6496 C CG  . PRO C 2 56  ? 139.429 125.395 172.319 1.00 69.10  ? 56  PRO C CG  1 
ATOM 6497 C CD  . PRO C 2 56  ? 140.153 124.108 172.032 1.00 69.10  ? 56  PRO C CD  1 
ATOM 6498 N N   . GLY C 2 57  ? 141.389 125.524 174.918 1.00 70.24  ? 57  GLY C N   1 
ATOM 6499 C CA  . GLY C 2 57  ? 141.600 125.722 176.334 1.00 70.24  ? 57  GLY C CA  1 
ATOM 6500 C C   . GLY C 2 57  ? 140.749 126.799 176.971 1.00 70.24  ? 57  GLY C C   1 
ATOM 6501 O O   . GLY C 2 57  ? 140.784 126.944 178.200 1.00 70.24  ? 57  GLY C O   1 
ATOM 6502 N N   . GLY C 2 58  ? 139.990 127.558 176.186 1.00 71.52  ? 58  GLY C N   1 
ATOM 6503 C CA  . GLY C 2 58  ? 139.164 128.616 176.732 1.00 71.52  ? 58  GLY C CA  1 
ATOM 6504 C C   . GLY C 2 58  ? 137.695 128.256 176.812 1.00 71.52  ? 58  GLY C C   1 
ATOM 6505 O O   . GLY C 2 58  ? 137.343 127.079 176.932 1.00 71.52  ? 58  GLY C O   1 
ATOM 6506 N N   . ARG C 2 59  ? 136.827 129.265 176.748 1.00 73.45  ? 59  ARG C N   1 
ATOM 6507 C CA  . ARG C 2 59  ? 135.388 129.046 176.791 1.00 73.45  ? 59  ARG C CA  1 
ATOM 6508 C C   . ARG C 2 59  ? 134.748 128.962 175.413 1.00 73.45  ? 59  ARG C C   1 
ATOM 6509 O O   . ARG C 2 59  ? 133.638 128.432 175.297 1.00 73.45  ? 59  ARG C O   1 
ATOM 6510 C CB  . ARG C 2 59  ? 134.701 130.160 177.591 1.00 73.45  ? 59  ARG C CB  1 
ATOM 6511 C CG  . ARG C 2 59  ? 133.484 129.697 178.376 1.00 73.45  ? 59  ARG C CG  1 
ATOM 6512 C CD  . ARG C 2 59  ? 132.697 130.877 178.924 1.00 73.45  ? 59  ARG C CD  1 
ATOM 6513 N NE  . ARG C 2 59  ? 131.841 130.496 180.041 1.00 73.45  ? 59  ARG C NE  1 
ATOM 6514 C CZ  . ARG C 2 59  ? 132.259 130.347 181.291 1.00 73.45  ? 59  ARG C CZ  1 
ATOM 6515 N NH1 . ARG C 2 59  ? 133.524 130.541 181.625 1.00 73.45  ? 59  ARG C NH1 1 
ATOM 6516 N NH2 . ARG C 2 59  ? 131.385 129.998 182.230 1.00 73.45  ? 59  ARG C NH2 1 
ATOM 6517 N N   . VAL C 2 60  ? 135.410 129.465 174.375 1.00 65.88  ? 60  VAL C N   1 
ATOM 6518 C CA  . VAL C 2 60  ? 134.884 129.449 173.016 1.00 65.88  ? 60  VAL C CA  1 
ATOM 6519 C C   . VAL C 2 60  ? 135.852 128.683 172.126 1.00 65.88  ? 60  VAL C C   1 
ATOM 6520 O O   . VAL C 2 60  ? 137.074 128.763 172.300 1.00 65.88  ? 60  VAL C O   1 
ATOM 6521 C CB  . VAL C 2 60  ? 134.641 130.874 172.477 1.00 65.88  ? 60  VAL C CB  1 
ATOM 6522 C CG1 . VAL C 2 60  ? 133.712 131.641 173.404 1.00 65.88  ? 60  VAL C CG1 1 
ATOM 6523 C CG2 . VAL C 2 60  ? 135.953 131.622 172.298 1.00 65.88  ? 60  VAL C CG2 1 
ATOM 6524 N N   . LEU C 2 61  ? 135.300 127.913 171.191 1.00 64.05  ? 61  LEU C N   1 
ATOM 6525 C CA  . LEU C 2 61  ? 136.082 127.154 170.221 1.00 64.05  ? 61  LEU C CA  1 
ATOM 6526 C C   . LEU C 2 61  ? 135.985 127.867 168.879 1.00 64.05  ? 61  LEU C C   1 
ATOM 6527 O O   . LEU C 2 61  ? 134.896 127.979 168.306 1.00 64.05  ? 61  LEU C O   1 
ATOM 6528 C CB  . LEU C 2 61  ? 135.581 125.715 170.120 1.00 64.05  ? 61  LEU C CB  1 
ATOM 6529 C CG  . LEU C 2 61  ? 136.172 124.859 168.997 1.00 64.05  ? 61  LEU C CG  1 
ATOM 6530 C CD1 . LEU C 2 61  ? 137.690 124.837 169.074 1.00 64.05  ? 61  LEU C CD1 1 
ATOM 6531 C CD2 . LEU C 2 61  ? 135.609 123.449 169.045 1.00 64.05  ? 61  LEU C CD2 1 
ATOM 6532 N N   . SER C 2 62  ? 137.121 128.343 168.378 1.00 61.53  ? 62  SER C N   1 
ATOM 6533 C CA  . SER C 2 62  ? 137.163 129.080 167.118 1.00 61.53  ? 62  SER C CA  1 
ATOM 6534 C C   . SER C 2 62  ? 137.331 128.088 165.975 1.00 61.53  ? 62  SER C C   1 
ATOM 6535 O O   . SER C 2 62  ? 138.450 127.698 165.633 1.00 61.53  ? 62  SER C O   1 
ATOM 6536 C CB  . SER C 2 62  ? 138.290 130.105 167.133 1.00 61.53  ? 62  SER C CB  1 
ATOM 6537 O OG  . SER C 2 62  ? 138.638 130.496 165.817 1.00 61.53  ? 62  SER C OG  1 
ATOM 6538 N N   . LEU C 2 63  ? 136.215 127.674 165.382 1.00 62.76  ? 63  LEU C N   1 
ATOM 6539 C CA  . LEU C 2 63  ? 136.269 126.784 164.237 1.00 62.76  ? 63  LEU C CA  1 
ATOM 6540 C C   . LEU C 2 63  ? 136.843 127.521 163.027 1.00 62.76  ? 63  LEU C C   1 
ATOM 6541 O O   . LEU C 2 63  ? 136.682 128.737 162.899 1.00 62.76  ? 63  LEU C O   1 
ATOM 6542 C CB  . LEU C 2 63  ? 134.876 126.250 163.911 1.00 62.76  ? 63  LEU C CB  1 
ATOM 6543 C CG  . LEU C 2 63  ? 134.325 125.168 164.842 1.00 62.76  ? 63  LEU C CG  1 
ATOM 6544 C CD1 . LEU C 2 63  ? 132.828 124.998 164.639 1.00 62.76  ? 63  LEU C CD1 1 
ATOM 6545 C CD2 . LEU C 2 63  ? 135.051 123.850 164.627 1.00 62.76  ? 63  LEU C CD2 1 
ATOM 6546 N N   . PRO C 2 64  ? 137.523 126.804 162.115 1.00 63.93  ? 64  PRO C N   1 
ATOM 6547 C CA  . PRO C 2 64  ? 138.114 127.434 160.929 1.00 63.93  ? 64  PRO C CA  1 
ATOM 6548 C C   . PRO C 2 64  ? 137.103 127.699 159.815 1.00 63.93  ? 64  PRO C C   1 
ATOM 6549 O O   . PRO C 2 64  ? 137.248 127.220 158.689 1.00 63.93  ? 64  PRO C O   1 
ATOM 6550 C CB  . PRO C 2 64  ? 139.177 126.415 160.502 1.00 63.93  ? 64  PRO C CB  1 
ATOM 6551 C CG  . PRO C 2 64  ? 138.607 125.104 160.914 1.00 63.93  ? 64  PRO C CG  1 
ATOM 6552 C CD  . PRO C 2 64  ? 137.775 125.351 162.151 1.00 63.93  ? 64  PRO C CD  1 
ATOM 6553 N N   . THR C 2 65  ? 136.066 128.471 160.136 1.00 62.98  ? 65  THR C N   1 
ATOM 6554 C CA  . THR C 2 65  ? 135.013 128.801 159.187 1.00 62.98  ? 65  THR C CA  1 
ATOM 6555 C C   . THR C 2 65  ? 134.461 130.179 159.523 1.00 62.98  ? 65  THR C C   1 
ATOM 6556 O O   . THR C 2 65  ? 134.558 130.641 160.662 1.00 62.98  ? 65  THR C O   1 
ATOM 6557 C CB  . THR C 2 65  ? 133.882 127.759 159.214 1.00 62.98  ? 65  THR C CB  1 
ATOM 6558 O OG1 . THR C 2 65  ? 134.440 126.442 159.294 1.00 62.98  ? 65  THR C OG1 1 
ATOM 6559 C CG2 . THR C 2 65  ? 133.037 127.853 157.956 1.00 62.98  ? 65  THR C CG2 1 
ATOM 6560 N N   . LEU C 2 66  ? 133.877 130.833 158.517 1.00 62.54  ? 66  LEU C N   1 
ATOM 6561 C CA  . LEU C 2 66  ? 133.245 132.131 158.700 1.00 62.54  ? 66  LEU C CA  1 
ATOM 6562 C C   . LEU C 2 66  ? 131.746 132.116 158.438 1.00 62.54  ? 66  LEU C C   1 
ATOM 6563 O O   . LEU C 2 66  ? 131.088 133.138 158.660 1.00 62.54  ? 66  LEU C O   1 
ATOM 6564 C CB  . LEU C 2 66  ? 133.905 133.178 157.790 1.00 62.54  ? 66  LEU C CB  1 
ATOM 6565 C CG  . LEU C 2 66  ? 135.193 133.813 158.318 1.00 62.54  ? 66  LEU C CG  1 
ATOM 6566 C CD1 . LEU C 2 66  ? 135.798 134.744 157.280 1.00 62.54  ? 66  LEU C CD1 1 
ATOM 6567 C CD2 . LEU C 2 66  ? 134.930 134.556 159.617 1.00 62.54  ? 66  LEU C CD2 1 
ATOM 6568 N N   . ASN C 2 67  ? 131.191 130.996 157.972 1.00 65.27  ? 67  ASN C N   1 
ATOM 6569 C CA  . ASN C 2 67  ? 129.747 130.851 157.762 1.00 65.27  ? 67  ASN C CA  1 
ATOM 6570 C C   . ASN C 2 67  ? 129.372 129.424 158.159 1.00 65.27  ? 67  ASN C C   1 
ATOM 6571 O O   . ASN C 2 67  ? 129.446 128.502 157.343 1.00 65.27  ? 67  ASN C O   1 
ATOM 6572 C CB  . ASN C 2 67  ? 129.359 131.157 156.322 1.00 65.27  ? 67  ASN C CB  1 
ATOM 6573 C CG  . ASN C 2 67  ? 127.870 131.387 156.157 1.00 65.27  ? 67  ASN C CG  1 
ATOM 6574 O OD1 . ASN C 2 67  ? 127.185 131.790 157.096 1.00 65.27  ? 67  ASN C OD1 1 
ATOM 6575 N ND2 . ASN C 2 67  ? 127.359 131.125 154.960 1.00 65.27  ? 67  ASN C ND2 1 
ATOM 6576 N N   . LEU C 2 68  ? 128.962 129.252 159.413 1.00 65.95  ? 68  LEU C N   1 
ATOM 6577 C CA  . LEU C 2 68  ? 128.600 127.947 159.955 1.00 65.95  ? 68  LEU C CA  1 
ATOM 6578 C C   . LEU C 2 68  ? 127.080 127.847 160.006 1.00 65.95  ? 68  LEU C C   1 
ATOM 6579 O O   . LEU C 2 68  ? 126.428 128.583 160.753 1.00 65.95  ? 68  LEU C O   1 
ATOM 6580 C CB  . LEU C 2 68  ? 129.212 127.748 161.339 1.00 65.95  ? 68  LEU C CB  1 
ATOM 6581 C CG  . LEU C 2 68  ? 128.989 126.382 161.986 1.00 65.95  ? 68  LEU C CG  1 
ATOM 6582 C CD1 . LEU C 2 68  ? 129.778 125.314 161.249 1.00 65.95  ? 68  LEU C CD1 1 
ATOM 6583 C CD2 . LEU C 2 68  ? 129.373 126.418 163.454 1.00 65.95  ? 68  LEU C CD2 1 
ATOM 6584 N N   . VAL C 2 69  ? 126.517 126.928 159.221 1.00 67.17  ? 69  VAL C N   1 
ATOM 6585 C CA  . VAL C 2 69  ? 125.065 126.811 159.139 1.00 67.17  ? 69  VAL C CA  1 
ATOM 6586 C C   . VAL C 2 69  ? 124.531 125.892 160.230 1.00 67.17  ? 69  VAL C C   1 
ATOM 6587 O O   . VAL C 2 69  ? 123.622 126.261 160.981 1.00 67.17  ? 69  VAL C O   1 
ATOM 6588 C CB  . VAL C 2 69  ? 124.647 126.328 157.738 1.00 67.17  ? 69  VAL C CB  1 
ATOM 6589 C CG1 . VAL C 2 69  ? 123.131 126.296 157.620 1.00 67.17  ? 69  VAL C CG1 1 
ATOM 6590 C CG2 . VAL C 2 69  ? 125.252 127.221 156.668 1.00 67.17  ? 69  VAL C CG2 1 
ATOM 6591 N N   . SER C 2 70  ? 125.080 124.684 160.334 1.00 71.02  ? 70  SER C N   1 
ATOM 6592 C CA  . SER C 2 70  ? 124.628 123.734 161.340 1.00 71.02  ? 70  SER C CA  1 
ATOM 6593 C C   . SER C 2 70  ? 125.761 122.771 161.657 1.00 71.02  ? 70  SER C C   1 
ATOM 6594 O O   . SER C 2 70  ? 126.706 122.618 160.880 1.00 71.02  ? 70  SER C O   1 
ATOM 6595 C CB  . SER C 2 70  ? 123.385 122.969 160.875 1.00 71.02  ? 70  SER C CB  1 
ATOM 6596 O OG  . SER C 2 70  ? 123.647 122.241 159.688 1.00 71.02  ? 70  SER C OG  1 
ATOM 6597 N N   . VAL C 2 71  ? 125.646 122.119 162.811 1.00 73.35  ? 71  VAL C N   1 
ATOM 6598 C CA  . VAL C 2 71  ? 126.615 121.133 163.274 1.00 73.35  ? 71  VAL C CA  1 
ATOM 6599 C C   . VAL C 2 71  ? 125.869 119.856 163.637 1.00 73.35  ? 71  VAL C C   1 
ATOM 6600 O O   . VAL C 2 71  ? 124.794 119.903 164.244 1.00 73.35  ? 71  VAL C O   1 
ATOM 6601 C CB  . VAL C 2 71  ? 127.444 121.664 164.465 1.00 73.35  ? 71  VAL C CB  1 
ATOM 6602 C CG1 . VAL C 2 71  ? 126.545 122.030 165.636 1.00 73.35  ? 71  VAL C CG1 1 
ATOM 6603 C CG2 . VAL C 2 71  ? 128.490 120.645 164.888 1.00 73.35  ? 71  VAL C CG2 1 
ATOM 6604 N N   . SER C 2 72  ? 126.431 118.714 163.239 1.00 74.02  ? 72  SER C N   1 
ATOM 6605 C CA  . SER C 2 72  ? 125.758 117.430 163.417 1.00 74.02  ? 72  SER C CA  1 
ATOM 6606 C C   . SER C 2 72  ? 126.121 116.773 164.747 1.00 74.02  ? 72  SER C C   1 
ATOM 6607 O O   . SER C 2 72  ? 125.245 116.523 165.581 1.00 74.02  ? 72  SER C O   1 
ATOM 6608 C CB  . SER C 2 72  ? 126.097 116.496 162.249 1.00 74.02  ? 72  SER C CB  1 
ATOM 6609 O OG  . SER C 2 72  ? 127.469 116.146 162.257 1.00 74.02  ? 72  SER C OG  1 
ATOM 6610 N N   . SER C 2 73  ? 127.404 116.487 164.957 1.00 72.81  ? 73  SER C N   1 
ATOM 6611 C CA  . SER C 2 73  ? 127.842 115.822 166.175 1.00 72.81  ? 73  SER C CA  1 
ATOM 6612 C C   . SER C 2 73  ? 129.197 116.370 166.596 1.00 72.81  ? 73  SER C C   1 
ATOM 6613 O O   . SER C 2 73  ? 130.015 116.757 165.757 1.00 72.81  ? 73  SER C O   1 
ATOM 6614 C CB  . SER C 2 73  ? 127.921 114.302 165.988 1.00 72.81  ? 73  SER C CB  1 
ATOM 6615 O OG  . SER C 2 73  ? 128.940 113.956 165.066 1.00 72.81  ? 73  SER C OG  1 
ATOM 6616 N N   . VAL C 2 74  ? 129.422 116.399 167.907 1.00 72.95  ? 74  VAL C N   1 
ATOM 6617 C CA  . VAL C 2 74  ? 130.682 116.847 168.489 1.00 72.95  ? 74  VAL C CA  1 
ATOM 6618 C C   . VAL C 2 74  ? 131.143 115.790 169.482 1.00 72.95  ? 74  VAL C C   1 
ATOM 6619 O O   . VAL C 2 74  ? 130.404 115.442 170.410 1.00 72.95  ? 74  VAL C O   1 
ATOM 6620 C CB  . VAL C 2 74  ? 130.546 118.214 169.181 1.00 72.95  ? 74  VAL C CB  1 
ATOM 6621 C CG1 . VAL C 2 74  ? 131.817 118.550 169.945 1.00 72.95  ? 74  VAL C CG1 1 
ATOM 6622 C CG2 . VAL C 2 74  ? 130.230 119.296 168.161 1.00 72.95  ? 74  VAL C CG2 1 
ATOM 6623 N N   . VAL C 2 75  ? 132.358 115.283 169.290 1.00 74.46  ? 75  VAL C N   1 
ATOM 6624 C CA  . VAL C 2 75  ? 132.962 114.307 170.188 1.00 74.46  ? 75  VAL C CA  1 
ATOM 6625 C C   . VAL C 2 75  ? 134.266 114.887 170.721 1.00 74.46  ? 75  VAL C C   1 
ATOM 6626 O O   . VAL C 2 75  ? 135.071 115.432 169.956 1.00 74.46  ? 75  VAL C O   1 
ATOM 6627 C CB  . VAL C 2 75  ? 133.184 112.947 169.495 1.00 74.46  ? 75  VAL C CB  1 
ATOM 6628 C CG1 . VAL C 2 75  ? 131.862 112.393 168.991 1.00 74.46  ? 75  VAL C CG1 1 
ATOM 6629 C CG2 . VAL C 2 75  ? 134.163 113.069 168.337 1.00 74.46  ? 75  VAL C CG2 1 
ATOM 6630 N N   . GLU C 2 76  ? 134.450 114.811 172.037 1.00 78.37  ? 76  GLU C N   1 
ATOM 6631 C CA  . GLU C 2 76  ? 135.634 115.345 172.694 1.00 78.37  ? 76  GLU C CA  1 
ATOM 6632 C C   . GLU C 2 76  ? 136.252 114.264 173.567 1.00 78.37  ? 76  GLU C C   1 
ATOM 6633 O O   . GLU C 2 76  ? 135.570 113.685 174.419 1.00 78.37  ? 76  GLU C O   1 
ATOM 6634 C CB  . GLU C 2 76  ? 135.292 116.580 173.534 1.00 78.37  ? 76  GLU C CB  1 
ATOM 6635 C CG  . GLU C 2 76  ? 136.253 116.846 174.681 1.00 78.37  ? 76  GLU C CG  1 
ATOM 6636 C CD  . GLU C 2 76  ? 135.778 117.959 175.593 1.00 78.37  ? 76  GLU C CD  1 
ATOM 6637 O OE1 . GLU C 2 76  ? 134.578 117.976 175.938 1.00 78.37  ? 76  GLU C OE1 1 
ATOM 6638 O OE2 . GLU C 2 76  ? 136.603 118.819 175.964 1.00 78.37  ? 76  GLU C OE2 1 
ATOM 6639 N N   . LEU C 2 77  ? 137.542 113.998 173.348 1.00 76.13  ? 77  LEU C N   1 
ATOM 6640 C CA  . LEU C 2 77  ? 138.294 113.007 174.120 1.00 76.13  ? 77  LEU C CA  1 
ATOM 6641 C C   . LEU C 2 77  ? 137.621 111.636 174.078 1.00 76.13  ? 77  LEU C C   1 
ATOM 6642 O O   . LEU C 2 77  ? 137.603 110.902 175.068 1.00 76.13  ? 77  LEU C O   1 
ATOM 6643 C CB  . LEU C 2 77  ? 138.496 113.470 175.564 1.00 76.13  ? 77  LEU C CB  1 
ATOM 6644 C CG  . LEU C 2 77  ? 139.600 114.505 175.785 1.00 76.13  ? 77  LEU C CG  1 
ATOM 6645 C CD1 . LEU C 2 77  ? 139.484 115.129 177.166 1.00 76.13  ? 77  LEU C CD1 1 
ATOM 6646 C CD2 . LEU C 2 77  ? 140.969 113.876 175.589 1.00 76.13  ? 77  LEU C CD2 1 
ATOM 6647 N N   . GLY C 2 78  ? 137.058 111.289 172.921 1.00 78.19  ? 78  GLY C N   1 
ATOM 6648 C CA  . GLY C 2 78  ? 136.415 110.008 172.735 1.00 78.19  ? 78  GLY C CA  1 
ATOM 6649 C C   . GLY C 2 78  ? 134.985 109.921 173.218 1.00 78.19  ? 78  GLY C C   1 
ATOM 6650 O O   . GLY C 2 78  ? 134.357 108.868 173.051 1.00 78.19  ? 78  GLY C O   1 
ATOM 6651 N N   . HIS C 2 79  ? 134.445 110.983 173.808 1.00 80.72  ? 79  HIS C N   1 
ATOM 6652 C CA  . HIS C 2 79  ? 133.085 110.993 174.329 1.00 80.72  ? 79  HIS C CA  1 
ATOM 6653 C C   . HIS C 2 79  ? 132.269 112.051 173.601 1.00 80.72  ? 79  HIS C C   1 
ATOM 6654 O O   . HIS C 2 79  ? 132.699 113.204 173.487 1.00 80.72  ? 79  HIS C O   1 
ATOM 6655 C CB  . HIS C 2 79  ? 133.078 111.259 175.835 1.00 80.72  ? 79  HIS C CB  1 
ATOM 6656 C CG  . HIS C 2 79  ? 133.216 110.022 176.667 1.00 80.72  ? 79  HIS C CG  1 
ATOM 6657 N ND1 . HIS C 2 79  ? 132.530 108.859 176.390 1.00 80.72  ? 79  HIS C ND1 1 
ATOM 6658 C CD2 . HIS C 2 79  ? 133.963 109.766 177.767 1.00 80.72  ? 79  HIS C CD2 1 
ATOM 6659 C CE1 . HIS C 2 79  ? 132.847 107.940 177.285 1.00 80.72  ? 79  HIS C CE1 1 
ATOM 6660 N NE2 . HIS C 2 79  ? 133.714 108.465 178.131 1.00 80.72  ? 79  HIS C NE2 1 
ATOM 6661 N N   . ALA C 2 80  ? 131.097 111.657 173.111 1.00 77.60  ? 80  ALA C N   1 
ATOM 6662 C CA  . ALA C 2 80  ? 130.228 112.572 172.389 1.00 77.60  ? 80  ALA C CA  1 
ATOM 6663 C C   . ALA C 2 80  ? 129.510 113.511 173.351 1.00 77.60  ? 80  ALA C C   1 
ATOM 6664 O O   . ALA C 2 80  ? 129.101 113.121 174.448 1.00 77.60  ? 80  ALA C O   1 
ATOM 6665 C CB  . ALA C 2 80  ? 129.206 111.798 171.557 1.00 77.60  ? 80  ALA C CB  1 
ATOM 6666 N N   . LEU C 2 81  ? 129.360 114.760 172.926 1.00 75.89  ? 81  LEU C N   1 
ATOM 6667 C CA  . LEU C 2 81  ? 128.656 115.774 173.695 1.00 75.89  ? 81  LEU C CA  1 
ATOM 6668 C C   . LEU C 2 81  ? 127.239 115.952 173.161 1.00 75.89  ? 81  LEU C C   1 
ATOM 6669 O O   . LEU C 2 81  ? 126.860 115.398 172.127 1.00 75.89  ? 81  LEU C O   1 
ATOM 6670 C CB  . LEU C 2 81  ? 129.412 117.107 173.658 1.00 75.89  ? 81  LEU C CB  1 
ATOM 6671 C CG  . LEU C 2 81  ? 130.497 117.359 174.709 1.00 75.89  ? 81  LEU C CG  1 
ATOM 6672 C CD1 . LEU C 2 81  ? 129.896 117.371 176.106 1.00 75.89  ? 81  LEU C CD1 1 
ATOM 6673 C CD2 . LEU C 2 81  ? 131.626 116.343 174.612 1.00 75.89  ? 81  LEU C CD2 1 
ATOM 6674 N N   . ASP C 2 82  ? 126.451 116.742 173.886 1.00 78.83  ? 82  ASP C N   1 
ATOM 6675 C CA  . ASP C 2 82  ? 125.089 117.069 173.478 1.00 78.83  ? 82  ASP C CA  1 
ATOM 6676 C C   . ASP C 2 82  ? 125.140 118.324 172.613 1.00 78.83  ? 82  ASP C C   1 
ATOM 6677 O O   . ASP C 2 82  ? 125.491 119.405 173.095 1.00 78.83  ? 82  ASP C O   1 
ATOM 6678 C CB  . ASP C 2 82  ? 124.187 117.266 174.692 1.00 78.83  ? 82  ASP C CB  1 
ATOM 6679 C CG  . ASP C 2 82  ? 122.723 117.034 174.372 1.00 78.83  ? 82  ASP C CG  1 
ATOM 6680 O OD1 . ASP C 2 82  ? 122.322 115.858 174.240 1.00 78.83  ? 82  ASP C OD1 1 
ATOM 6681 O OD2 . ASP C 2 82  ? 121.973 118.024 174.248 1.00 78.83  ? 82  ASP C OD2 1 
ATOM 6682 N N   . VAL C 2 83  ? 124.793 118.174 171.333 1.00 75.55  ? 83  VAL C N   1 
ATOM 6683 C CA  . VAL C 2 83  ? 124.928 119.274 170.382 1.00 75.55  ? 83  VAL C CA  1 
ATOM 6684 C C   . VAL C 2 83  ? 123.990 120.420 170.741 1.00 75.55  ? 83  VAL C C   1 
ATOM 6685 O O   . VAL C 2 83  ? 124.360 121.597 170.651 1.00 75.55  ? 83  VAL C O   1 
ATOM 6686 C CB  . VAL C 2 83  ? 124.681 118.765 168.950 1.00 75.55  ? 83  VAL C CB  1 
ATOM 6687 C CG1 . VAL C 2 83  ? 124.714 119.915 167.960 1.00 75.55  ? 83  VAL C CG1 1 
ATOM 6688 C CG2 . VAL C 2 83  ? 125.710 117.707 168.584 1.00 75.55  ? 83  VAL C CG2 1 
ATOM 6689 N N   . SER C 2 84  ? 122.766 120.097 171.162 1.00 77.13  ? 84  SER C N   1 
ATOM 6690 C CA  . SER C 2 84  ? 121.750 121.115 171.406 1.00 77.13  ? 84  SER C CA  1 
ATOM 6691 C C   . SER C 2 84  ? 122.066 122.014 172.596 1.00 77.13  ? 84  SER C C   1 
ATOM 6692 O O   . SER C 2 84  ? 121.395 123.037 172.766 1.00 77.13  ? 84  SER C O   1 
ATOM 6693 C CB  . SER C 2 84  ? 120.387 120.450 171.612 1.00 77.13  ? 84  SER C CB  1 
ATOM 6694 O OG  . SER C 2 84  ? 120.409 119.580 172.730 1.00 77.13  ? 84  SER C OG  1 
ATOM 6695 N N   . THR C 2 85  ? 123.055 121.667 173.415 1.00 76.06  ? 85  THR C N   1 
ATOM 6696 C CA  . THR C 2 85  ? 123.392 122.450 174.597 1.00 76.06  ? 85  THR C CA  1 
ATOM 6697 C C   . THR C 2 85  ? 124.497 123.470 174.351 1.00 76.06  ? 85  THR C C   1 
ATOM 6698 O O   . THR C 2 85  ? 124.987 124.072 175.312 1.00 76.06  ? 85  THR C O   1 
ATOM 6699 C CB  . THR C 2 85  ? 123.806 121.526 175.747 1.00 76.06  ? 85  THR C CB  1 
ATOM 6700 O OG1 . THR C 2 85  ? 124.969 120.779 175.370 1.00 76.06  ? 85  THR C OG1 1 
ATOM 6701 C CG2 . THR C 2 85  ? 122.679 120.566 176.092 1.00 76.06  ? 85  THR C CG2 1 
ATOM 6702 N N   . LEU C 2 86  ? 124.901 123.680 173.103 1.00 74.54  ? 86  LEU C N   1 
ATOM 6703 C CA  . LEU C 2 86  ? 125.978 124.602 172.778 1.00 74.54  ? 86  LEU C CA  1 
ATOM 6704 C C   . LEU C 2 86  ? 125.434 125.861 172.111 1.00 74.54  ? 86  LEU C C   1 
ATOM 6705 O O   . LEU C 2 86  ? 124.324 125.884 171.575 1.00 74.54  ? 86  LEU C O   1 
ATOM 6706 C CB  . LEU C 2 86  ? 127.008 123.934 171.864 1.00 74.54  ? 86  LEU C CB  1 
ATOM 6707 C CG  . LEU C 2 86  ? 128.184 123.227 172.540 1.00 74.54  ? 86  LEU C CG  1 
ATOM 6708 C CD1 . LEU C 2 86  ? 127.726 121.974 173.270 1.00 74.54  ? 86  LEU C CD1 1 
ATOM 6709 C CD2 . LEU C 2 86  ? 129.260 122.894 171.520 1.00 74.54  ? 86  LEU C CD2 1 
ATOM 6710 N N   . ASP C 2 87  ? 126.242 126.918 172.155 1.00 73.42  ? 87  ASP C N   1 
ATOM 6711 C CA  . ASP C 2 87  ? 125.912 128.195 171.537 1.00 73.42  ? 87  ASP C CA  1 
ATOM 6712 C C   . ASP C 2 87  ? 126.799 128.391 170.314 1.00 73.42  ? 87  ASP C C   1 
ATOM 6713 O O   . ASP C 2 87  ? 128.029 128.367 170.424 1.00 73.42  ? 87  ASP C O   1 
ATOM 6714 C CB  . ASP C 2 87  ? 126.096 129.347 172.524 1.00 73.42  ? 87  ASP C CB  1 
ATOM 6715 C CG  . ASP C 2 87  ? 125.162 129.251 173.714 1.00 73.42  ? 87  ASP C CG  1 
ATOM 6716 O OD1 . ASP C 2 87  ? 124.613 128.156 173.956 1.00 73.42  ? 87  ASP C OD1 1 
ATOM 6717 O OD2 . ASP C 2 87  ? 124.977 130.272 174.409 1.00 73.42  ? 87  ASP C OD2 1 
ATOM 6718 N N   . ARG C 2 88  ? 126.175 128.587 169.156 1.00 68.83  ? 88  ARG C N   1 
ATOM 6719 C CA  . ARG C 2 88  ? 126.882 128.720 167.891 1.00 68.83  ? 88  ARG C CA  1 
ATOM 6720 C C   . ARG C 2 88  ? 126.522 130.041 167.229 1.00 68.83  ? 88  ARG C C   1 
ATOM 6721 O O   . ARG C 2 88  ? 125.360 130.459 167.244 1.00 68.83  ? 88  ARG C O   1 
ATOM 6722 C CB  . ARG C 2 88  ? 126.548 127.559 166.951 1.00 68.83  ? 88  ARG C CB  1 
ATOM 6723 C CG  . ARG C 2 88  ? 125.103 127.099 167.031 1.00 68.83  ? 88  ARG C CG  1 
ATOM 6724 C CD  . ARG C 2 88  ? 124.749 126.188 165.868 1.00 68.83  ? 88  ARG C CD  1 
ATOM 6725 N NE  . ARG C 2 88  ? 124.895 126.861 164.582 1.00 68.83  ? 88  ARG C NE  1 
ATOM 6726 C CZ  . ARG C 2 88  ? 124.054 127.772 164.110 1.00 68.83  ? 88  ARG C CZ  1 
ATOM 6727 N NH1 . ARG C 2 88  ? 122.979 128.140 164.788 1.00 68.83  ? 88  ARG C NH1 1 
ATOM 6728 N NH2 . ARG C 2 88  ? 124.297 128.326 162.925 1.00 68.83  ? 88  ARG C NH2 1 
ATOM 6729 N N   . SER C 2 89  ? 127.525 130.695 166.650 1.00 66.42  ? 89  SER C N   1 
ATOM 6730 C CA  . SER C 2 89  ? 127.348 131.946 165.924 1.00 66.42  ? 89  SER C CA  1 
ATOM 6731 C C   . SER C 2 89  ? 127.610 131.692 164.445 1.00 66.42  ? 89  SER C C   1 
ATOM 6732 O O   . SER C 2 89  ? 128.691 131.221 164.076 1.00 66.42  ? 89  SER C O   1 
ATOM 6733 C CB  . SER C 2 89  ? 128.286 133.028 166.460 1.00 66.42  ? 89  SER C CB  1 
ATOM 6734 O OG  . SER C 2 89  ? 128.290 134.165 165.615 1.00 66.42  ? 89  SER C OG  1 
ATOM 6735 N N   . ARG C 2 90  ? 126.619 131.999 163.605 1.00 68.33  ? 90  ARG C N   1 
ATOM 6736 C CA  . ARG C 2 90  ? 126.769 131.780 162.170 1.00 68.33  ? 90  ARG C CA  1 
ATOM 6737 C C   . ARG C 2 90  ? 127.869 132.660 161.587 1.00 68.33  ? 90  ARG C C   1 
ATOM 6738 O O   . ARG C 2 90  ? 128.711 132.189 160.814 1.00 68.33  ? 90  ARG C O   1 
ATOM 6739 C CB  . ARG C 2 90  ? 125.441 132.039 161.458 1.00 68.33  ? 90  ARG C CB  1 
ATOM 6740 C CG  . ARG C 2 90  ? 125.378 131.481 160.045 1.00 68.33  ? 90  ARG C CG  1 
ATOM 6741 C CD  . ARG C 2 90  ? 124.059 131.818 159.372 1.00 68.33  ? 90  ARG C CD  1 
ATOM 6742 N NE  . ARG C 2 90  ? 123.643 133.187 159.648 1.00 68.33  ? 90  ARG C NE  1 
ATOM 6743 C CZ  . ARG C 2 90  ? 124.027 134.242 158.943 1.00 68.33  ? 90  ARG C CZ  1 
ATOM 6744 N NH1 . ARG C 2 90  ? 124.840 134.121 157.906 1.00 68.33  ? 90  ARG C NH1 1 
ATOM 6745 N NH2 . ARG C 2 90  ? 123.584 135.448 159.286 1.00 68.33  ? 90  ARG C NH2 1 
ATOM 6746 N N   . ARG C 2 91  ? 127.878 133.945 161.949 1.00 67.85  ? 91  ARG C N   1 
ATOM 6747 C CA  . ARG C 2 91  ? 128.856 134.867 161.380 1.00 67.85  ? 91  ARG C CA  1 
ATOM 6748 C C   . ARG C 2 91  ? 130.254 134.592 161.921 1.00 67.85  ? 91  ARG C C   1 
ATOM 6749 O O   . ARG C 2 91  ? 131.229 134.552 161.162 1.00 67.85  ? 91  ARG C O   1 
ATOM 6750 C CB  . ARG C 2 91  ? 128.439 136.310 161.661 1.00 67.85  ? 91  ARG C CB  1 
ATOM 6751 C CG  . ARG C 2 91  ? 127.633 136.947 160.540 1.00 67.85  ? 91  ARG C CG  1 
ATOM 6752 C CD  . ARG C 2 91  ? 127.631 138.463 160.647 1.00 67.85  ? 91  ARG C CD  1 
ATOM 6753 N NE  . ARG C 2 91  ? 128.718 139.068 159.888 1.00 67.85  ? 91  ARG C NE  1 
ATOM 6754 C CZ  . ARG C 2 91  ? 129.000 140.364 159.888 1.00 67.85  ? 91  ARG C CZ  1 
ATOM 6755 N NH1 . ARG C 2 91  ? 128.293 141.225 160.602 1.00 67.85  ? 91  ARG C NH1 1 
ATOM 6756 N NH2 . ARG C 2 91  ? 130.015 140.807 159.153 1.00 67.85  ? 91  ARG C NH2 1 
ATOM 6757 N N   . LYS C 2 92  ? 130.373 134.402 163.236 1.00 64.71  ? 92  LYS C N   1 
ATOM 6758 C CA  . LYS C 2 92  ? 131.673 134.135 163.839 1.00 64.71  ? 92  LYS C CA  1 
ATOM 6759 C C   . LYS C 2 92  ? 132.168 132.722 163.570 1.00 64.71  ? 92  LYS C C   1 
ATOM 6760 O O   . LYS C 2 92  ? 133.382 132.514 163.479 1.00 64.71  ? 92  LYS C O   1 
ATOM 6761 C CB  . LYS C 2 92  ? 131.616 134.372 165.350 1.00 64.71  ? 92  LYS C CB  1 
ATOM 6762 C CG  . LYS C 2 92  ? 131.614 135.835 165.753 1.00 64.71  ? 92  LYS C CG  1 
ATOM 6763 C CD  . LYS C 2 92  ? 131.370 135.987 167.245 1.00 64.71  ? 92  LYS C CD  1 
ATOM 6764 C CE  . LYS C 2 92  ? 130.251 136.974 167.526 1.00 64.71  ? 92  LYS C CE  1 
ATOM 6765 N NZ  . LYS C 2 92  ? 130.049 137.184 168.986 1.00 64.71  ? 92  LYS C NZ  1 
ATOM 6766 N N   . GLY C 2 93  ? 131.266 131.753 163.437 1.00 65.63  ? 93  GLY C N   1 
ATOM 6767 C CA  . GLY C 2 93  ? 131.664 130.372 163.255 1.00 65.63  ? 93  GLY C CA  1 
ATOM 6768 C C   . GLY C 2 93  ? 132.390 129.817 164.461 1.00 65.63  ? 93  GLY C C   1 
ATOM 6769 O O   . GLY C 2 93  ? 133.413 129.140 164.326 1.00 65.63  ? 93  GLY C O   1 
ATOM 6770 N N   . THR C 2 94  ? 131.868 130.102 165.652 1.00 67.59  ? 94  THR C N   1 
ATOM 6771 C CA  . THR C 2 94  ? 132.471 129.664 166.900 1.00 67.59  ? 94  THR C CA  1 
ATOM 6772 C C   . THR C 2 94  ? 131.441 128.914 167.731 1.00 67.59  ? 94  THR C C   1 
ATOM 6773 O O   . THR C 2 94  ? 130.242 129.196 167.667 1.00 67.59  ? 94  THR C O   1 
ATOM 6774 C CB  . THR C 2 94  ? 133.024 130.847 167.713 1.00 67.59  ? 94  THR C CB  1 
ATOM 6775 O OG1 . THR C 2 94  ? 131.955 131.739 168.052 1.00 67.59  ? 94  THR C OG1 1 
ATOM 6776 C CG2 . THR C 2 94  ? 134.075 131.604 166.913 1.00 67.59  ? 94  THR C CG2 1 
ATOM 6777 N N   . LEU C 2 95  ? 131.923 127.954 168.514 1.00 69.38  ? 95  LEU C N   1 
ATOM 6778 C CA  . LEU C 2 95  ? 131.091 127.171 169.417 1.00 69.38  ? 95  LEU C CA  1 
ATOM 6779 C C   . LEU C 2 95  ? 131.457 127.517 170.853 1.00 69.38  ? 95  LEU C C   1 
ATOM 6780 O O   . LEU C 2 95  ? 132.642 127.572 171.199 1.00 69.38  ? 95  LEU C O   1 
ATOM 6781 C CB  . LEU C 2 95  ? 131.267 125.672 169.168 1.00 69.38  ? 95  LEU C CB  1 
ATOM 6782 C CG  . LEU C 2 95  ? 130.188 124.987 168.325 1.00 69.38  ? 95  LEU C CG  1 
ATOM 6783 C CD1 . LEU C 2 95  ? 129.955 125.739 167.026 1.00 69.38  ? 95  LEU C CD1 1 
ATOM 6784 C CD2 . LEU C 2 95  ? 130.562 123.540 168.046 1.00 69.38  ? 95  LEU C CD2 1 
ATOM 6785 N N   . THR C 2 96  ? 130.443 127.751 171.683 1.00 72.19  ? 96  THR C N   1 
ATOM 6786 C CA  . THR C 2 96  ? 130.645 128.184 173.060 1.00 72.19  ? 96  THR C CA  1 
ATOM 6787 C C   . THR C 2 96  ? 129.918 127.232 173.997 1.00 72.19  ? 96  THR C C   1 
ATOM 6788 O O   . THR C 2 96  ? 128.705 127.040 173.871 1.00 72.19  ? 96  THR C O   1 
ATOM 6789 C CB  . THR C 2 96  ? 130.145 129.617 173.266 1.00 72.19  ? 96  THR C CB  1 
ATOM 6790 O OG1 . THR C 2 96  ? 130.874 130.507 172.412 1.00 72.19  ? 96  THR C OG1 1 
ATOM 6791 C CG2 . THR C 2 96  ? 130.335 130.044 174.712 1.00 72.19  ? 96  THR C CG2 1 
ATOM 6792 N N   . LYS C 2 97  ? 130.658 126.641 174.930 1.00 76.45  ? 97  LYS C N   1 
ATOM 6793 C CA  . LYS C 2 97  ? 130.039 125.846 175.976 1.00 76.45  ? 97  LYS C CA  1 
ATOM 6794 C C   . LYS C 2 97  ? 129.271 126.757 176.933 1.00 76.45  ? 97  LYS C C   1 
ATOM 6795 O O   . LYS C 2 97  ? 129.642 127.918 177.126 1.00 76.45  ? 97  LYS C O   1 
ATOM 6796 C CB  . LYS C 2 97  ? 131.094 125.050 176.740 1.00 76.45  ? 97  LYS C CB  1 
ATOM 6797 C CG  . LYS C 2 97  ? 131.836 124.034 175.890 1.00 76.45  ? 97  LYS C CG  1 
ATOM 6798 C CD  . LYS C 2 97  ? 133.053 123.482 176.615 1.00 76.45  ? 97  LYS C CD  1 
ATOM 6799 C CE  . LYS C 2 97  ? 132.648 122.657 177.825 1.00 76.45  ? 97  LYS C CE  1 
ATOM 6800 N NZ  . LYS C 2 97  ? 133.814 121.966 178.442 1.00 76.45  ? 97  LYS C NZ  1 
ATOM 6801 N N   . PRO C 2 98  ? 128.188 126.260 177.539 1.00 83.59  ? 98  PRO C N   1 
ATOM 6802 C CA  . PRO C 2 98  ? 127.431 127.120 178.468 1.00 83.59  ? 98  PRO C CA  1 
ATOM 6803 C C   . PRO C 2 98  ? 128.246 127.554 179.675 1.00 83.59  ? 98  PRO C C   1 
ATOM 6804 O O   . PRO C 2 98  ? 128.367 128.757 179.937 1.00 83.59  ? 98  PRO C O   1 
ATOM 6805 C CB  . PRO C 2 98  ? 126.232 126.241 178.848 1.00 83.59  ? 98  PRO C CB  1 
ATOM 6806 C CG  . PRO C 2 98  ? 126.721 124.844 178.680 1.00 83.59  ? 98  PRO C CG  1 
ATOM 6807 C CD  . PRO C 2 98  ? 127.671 124.879 177.513 1.00 83.59  ? 98  PRO C CD  1 
ATOM 6808 N N   . TYR C 2 99  ? 128.817 126.606 180.414 1.00 86.22  ? 99  TYR C N   1 
ATOM 6809 C CA  . TYR C 2 99  ? 129.707 126.909 181.527 1.00 86.22  ? 99  TYR C CA  1 
ATOM 6810 C C   . TYR C 2 99  ? 130.784 125.839 181.597 1.00 86.22  ? 99  TYR C C   1 
ATOM 6811 O O   . TYR C 2 99  ? 130.475 124.644 181.595 1.00 86.22  ? 99  TYR C O   1 
ATOM 6812 C CB  . TYR C 2 99  ? 128.942 126.987 182.854 1.00 86.22  ? 99  TYR C CB  1 
ATOM 6813 C CG  . TYR C 2 99  ? 127.847 128.029 182.870 1.00 86.22  ? 99  TYR C CG  1 
ATOM 6814 C CD1 . TYR C 2 99  ? 128.149 129.380 182.992 1.00 86.22  ? 99  TYR C CD1 1 
ATOM 6815 C CD2 . TYR C 2 99  ? 126.512 127.665 182.753 1.00 86.22  ? 99  TYR C CD2 1 
ATOM 6816 C CE1 . TYR C 2 99  ? 127.152 130.338 183.003 1.00 86.22  ? 99  TYR C CE1 1 
ATOM 6817 C CE2 . TYR C 2 99  ? 125.507 128.615 182.763 1.00 86.22  ? 99  TYR C CE2 1 
ATOM 6818 C CZ  . TYR C 2 99  ? 125.833 129.950 182.888 1.00 86.22  ? 99  TYR C CZ  1 
ATOM 6819 O OH  . TYR C 2 99  ? 124.838 130.900 182.899 1.00 86.22  ? 99  TYR C OH  1 
ATOM 6820 N N   . GLY C 2 100 ? 132.041 126.269 181.655 1.00 78.99  ? 100 GLY C N   1 
ATOM 6821 C CA  . GLY C 2 100 ? 133.180 125.383 181.699 1.00 78.99  ? 100 GLY C CA  1 
ATOM 6822 C C   . GLY C 2 100 ? 134.230 125.808 180.701 1.00 78.99  ? 100 GLY C C   1 
ATOM 6823 O O   . GLY C 2 100 ? 134.214 126.926 180.176 1.00 78.99  ? 100 GLY C O   1 
ATOM 6824 N N   . ARG C 2 101 ? 135.164 124.899 180.428 1.00 77.35  ? 101 ARG C N   1 
ATOM 6825 C CA  . ARG C 2 101 ? 136.250 125.157 179.496 1.00 77.35  ? 101 ARG C CA  1 
ATOM 6826 C C   . ARG C 2 101 ? 136.426 123.957 178.579 1.00 77.35  ? 101 ARG C C   1 
ATOM 6827 O O   . ARG C 2 101 ? 136.068 122.830 178.929 1.00 77.35  ? 101 ARG C O   1 
ATOM 6828 C CB  . ARG C 2 101 ? 137.569 125.447 180.227 1.00 77.35  ? 101 ARG C CB  1 
ATOM 6829 C CG  . ARG C 2 101 ? 137.569 126.734 181.033 1.00 77.35  ? 101 ARG C CG  1 
ATOM 6830 C CD  . ARG C 2 101 ? 138.649 126.707 182.101 1.00 77.35  ? 101 ARG C CD  1 
ATOM 6831 N NE  . ARG C 2 101 ? 138.914 125.353 182.572 1.00 77.35  ? 101 ARG C NE  1 
ATOM 6832 C CZ  . ARG C 2 101 ? 138.414 124.835 183.685 1.00 77.35  ? 101 ARG C CZ  1 
ATOM 6833 N NH1 . ARG C 2 101 ? 137.610 125.531 184.472 1.00 77.35  ? 101 ARG C NH1 1 
ATOM 6834 N NH2 . ARG C 2 101 ? 138.728 123.586 184.017 1.00 77.35  ? 101 ARG C NH2 1 
ATOM 6835 N N   . TRP C 2 102 ? 136.979 124.213 177.397 1.00 72.85  ? 102 TRP C N   1 
ATOM 6836 C CA  . TRP C 2 102 ? 137.290 123.139 176.469 1.00 72.85  ? 102 TRP C CA  1 
ATOM 6837 C C   . TRP C 2 102 ? 138.570 122.421 176.890 1.00 72.85  ? 102 TRP C C   1 
ATOM 6838 O O   . TRP C 2 102 ? 139.339 122.899 177.728 1.00 72.85  ? 102 TRP C O   1 
ATOM 6839 C CB  . TRP C 2 102 ? 137.446 123.679 175.047 1.00 72.85  ? 102 TRP C CB  1 
ATOM 6840 C CG  . TRP C 2 102 ? 136.158 124.081 174.396 1.00 72.85  ? 102 TRP C CG  1 
ATOM 6841 C CD1 . TRP C 2 102 ? 135.653 125.343 174.286 1.00 72.85  ? 102 TRP C CD1 1 
ATOM 6842 C CD2 . TRP C 2 102 ? 135.218 123.215 173.749 1.00 72.85  ? 102 TRP C CD2 1 
ATOM 6843 N NE1 . TRP C 2 102 ? 134.453 125.316 173.617 1.00 72.85  ? 102 TRP C NE1 1 
ATOM 6844 C CE2 . TRP C 2 102 ? 134.164 124.021 173.276 1.00 72.85  ? 102 TRP C CE2 1 
ATOM 6845 C CE3 . TRP C 2 102 ? 135.164 121.836 173.527 1.00 72.85  ? 102 TRP C CE3 1 
ATOM 6846 C CZ2 . TRP C 2 102 ? 133.069 123.494 172.595 1.00 72.85  ? 102 TRP C CZ2 1 
ATOM 6847 C CZ3 . TRP C 2 102 ? 134.077 121.314 172.851 1.00 72.85  ? 102 TRP C CZ3 1 
ATOM 6848 C CH2 . TRP C 2 102 ? 133.044 122.142 172.393 1.00 72.85  ? 102 TRP C CH2 1 
ATOM 6849 N N   . THR C 2 103 ? 138.788 121.253 176.295 1.00 75.32  ? 103 THR C N   1 
ATOM 6850 C CA  . THR C 2 103 ? 140.021 120.514 176.521 1.00 75.32  ? 103 THR C CA  1 
ATOM 6851 C C   . THR C 2 103 ? 141.202 121.286 175.941 1.00 75.32  ? 103 THR C C   1 
ATOM 6852 O O   . THR C 2 103 ? 141.086 121.961 174.917 1.00 75.32  ? 103 THR C O   1 
ATOM 6853 C CB  . THR C 2 103 ? 139.926 119.123 175.889 1.00 75.32  ? 103 THR C CB  1 
ATOM 6854 O OG1 . THR C 2 103 ? 138.833 118.406 176.477 1.00 75.32  ? 103 THR C OG1 1 
ATOM 6855 C CG2 . THR C 2 103 ? 141.205 118.329 176.109 1.00 75.32  ? 103 THR C CG2 1 
ATOM 6856 N N   . ALA C 2 104 ? 142.345 121.199 176.620 1.00 74.91  ? 104 ALA C N   1 
ATOM 6857 C CA  . ALA C 2 104 ? 143.555 121.889 176.195 1.00 74.91  ? 104 ALA C CA  1 
ATOM 6858 C C   . ALA C 2 104 ? 144.569 120.969 175.531 1.00 74.91  ? 104 ALA C C   1 
ATOM 6859 O O   . ALA C 2 104 ? 145.705 121.394 175.294 1.00 74.91  ? 104 ALA C O   1 
ATOM 6860 C CB  . ALA C 2 104 ? 144.206 122.597 177.389 1.00 74.91  ? 104 ALA C CB  1 
ATOM 6861 N N   . ARG C 2 105 ? 144.197 119.731 175.222 1.00 75.67  ? 105 ARG C N   1 
ATOM 6862 C CA  . ARG C 2 105 ? 145.138 118.785 174.644 1.00 75.67  ? 105 ARG C CA  1 
ATOM 6863 C C   . ARG C 2 105 ? 144.955 118.697 173.130 1.00 75.67  ? 105 ARG C C   1 
ATOM 6864 O O   . ARG C 2 105 ? 143.895 119.012 172.584 1.00 75.67  ? 105 ARG C O   1 
ATOM 6865 C CB  . ARG C 2 105 ? 144.968 117.407 175.285 1.00 75.67  ? 105 ARG C CB  1 
ATOM 6866 C CG  . ARG C 2 105 ? 144.773 117.460 176.793 1.00 75.67  ? 105 ARG C CG  1 
ATOM 6867 C CD  . ARG C 2 105 ? 145.149 116.151 177.471 1.00 75.67  ? 105 ARG C CD  1 
ATOM 6868 N NE  . ARG C 2 105 ? 144.404 115.015 176.942 1.00 75.67  ? 105 ARG C NE  1 
ATOM 6869 C CZ  . ARG C 2 105 ? 144.957 113.979 176.327 1.00 75.67  ? 105 ARG C CZ  1 
ATOM 6870 N NH1 . ARG C 2 105 ? 146.266 113.895 176.158 1.00 75.67  ? 105 ARG C NH1 1 
ATOM 6871 N NH2 . ARG C 2 105 ? 144.179 113.000 175.875 1.00 75.67  ? 105 ARG C NH2 1 
ATOM 6872 N N   . ASP C 2 106 ? 146.015 118.262 172.454 1.00 76.17  ? 106 ASP C N   1 
ATOM 6873 C CA  . ASP C 2 106 ? 146.016 118.185 171.001 1.00 76.17  ? 106 ASP C CA  1 
ATOM 6874 C C   . ASP C 2 106 ? 145.272 116.945 170.519 1.00 76.17  ? 106 ASP C C   1 
ATOM 6875 O O   . ASP C 2 106 ? 145.314 115.883 171.147 1.00 76.17  ? 106 ASP C O   1 
ATOM 6876 C CB  . ASP C 2 106 ? 147.447 118.167 170.465 1.00 76.17  ? 106 ASP C CB  1 
ATOM 6877 C CG  . ASP C 2 106 ? 148.228 119.408 170.847 1.00 76.17  ? 106 ASP C CG  1 
ATOM 6878 O OD1 . ASP C 2 106 ? 147.762 120.157 171.731 1.00 76.17  ? 106 ASP C OD1 1 
ATOM 6879 O OD2 . ASP C 2 106 ? 149.308 119.637 170.262 1.00 76.17  ? 106 ASP C OD2 1 
ATOM 6880 N N   . GLY C 2 107 ? 144.594 117.091 169.381 1.00 74.66  ? 107 GLY C N   1 
ATOM 6881 C CA  . GLY C 2 107 ? 143.875 115.992 168.767 1.00 74.66  ? 107 GLY C CA  1 
ATOM 6882 C C   . GLY C 2 107 ? 142.790 115.407 169.647 1.00 74.66  ? 107 GLY C C   1 
ATOM 6883 O O   . GLY C 2 107 ? 142.651 114.184 169.744 1.00 74.66  ? 107 GLY C O   1 
ATOM 6884 N N   . ALA C 2 108 ? 142.011 116.274 170.295 1.00 73.23  ? 108 ALA C N   1 
ATOM 6885 C CA  . ALA C 2 108 ? 140.977 115.836 171.220 1.00 73.23  ? 108 ALA C CA  1 
ATOM 6886 C C   . ALA C 2 108 ? 139.561 116.139 170.756 1.00 73.23  ? 108 ALA C C   1 
ATOM 6887 O O   . ALA C 2 108 ? 138.617 115.563 171.305 1.00 73.23  ? 108 ALA C O   1 
ATOM 6888 C CB  . ALA C 2 108 ? 141.190 116.477 172.599 1.00 73.23  ? 108 ALA C CB  1 
ATOM 6889 N N   . ILE C 2 109 ? 139.386 117.014 169.769 1.00 71.85  ? 109 ILE C N   1 
ATOM 6890 C CA  . ILE C 2 109 ? 138.069 117.465 169.339 1.00 71.85  ? 109 ILE C CA  1 
ATOM 6891 C C   . ILE C 2 109 ? 137.883 117.112 167.870 1.00 71.85  ? 109 ILE C C   1 
ATOM 6892 O O   . ILE C 2 109 ? 138.722 117.458 167.031 1.00 71.85  ? 109 ILE C O   1 
ATOM 6893 C CB  . ILE C 2 109 ? 137.889 118.978 169.559 1.00 71.85  ? 109 ILE C CB  1 
ATOM 6894 C CG1 . ILE C 2 109 ? 138.465 119.394 170.913 1.00 71.85  ? 109 ILE C CG1 1 
ATOM 6895 C CG2 . ILE C 2 109 ? 136.421 119.360 169.465 1.00 71.85  ? 109 ILE C CG2 1 
ATOM 6896 C CD1 . ILE C 2 109 ? 138.430 120.885 171.158 1.00 71.85  ? 109 ILE C CD1 1 
ATOM 6897 N N   . VAL C 2 110 ? 136.785 116.424 167.566 1.00 73.45  ? 110 VAL C N   1 
ATOM 6898 C CA  . VAL C 2 110 ? 136.378 116.125 166.198 1.00 73.45  ? 110 VAL C CA  1 
ATOM 6899 C C   . VAL C 2 110 ? 134.955 116.633 166.024 1.00 73.45  ? 110 VAL C C   1 
ATOM 6900 O O   . VAL C 2 110 ? 134.050 116.211 166.754 1.00 73.45  ? 110 VAL C O   1 
ATOM 6901 C CB  . VAL C 2 110 ? 136.459 114.623 165.880 1.00 73.45  ? 110 VAL C CB  1 
ATOM 6902 C CG1 . VAL C 2 110 ? 135.977 114.354 164.462 1.00 73.45  ? 110 VAL C CG1 1 
ATOM 6903 C CG2 . VAL C 2 110 ? 137.879 114.114 166.070 1.00 73.45  ? 110 VAL C CG2 1 
ATOM 6904 N N   . VAL C 2 111 ? 134.754 117.533 165.065 1.00 72.96  ? 111 VAL C N   1 
ATOM 6905 C CA  . VAL C 2 111 ? 133.469 118.187 164.855 1.00 72.96  ? 111 VAL C CA  1 
ATOM 6906 C C   . VAL C 2 111 ? 133.064 118.016 163.399 1.00 72.96  ? 111 VAL C C   1 
ATOM 6907 O O   . VAL C 2 111 ? 133.862 118.280 162.493 1.00 72.96  ? 111 VAL C O   1 
ATOM 6908 C CB  . VAL C 2 111 ? 133.523 119.681 165.231 1.00 72.96  ? 111 VAL C CB  1 
ATOM 6909 C CG1 . VAL C 2 111 ? 132.258 120.395 164.780 1.00 72.96  ? 111 VAL C CG1 1 
ATOM 6910 C CG2 . VAL C 2 111 ? 133.724 119.844 166.729 1.00 72.96  ? 111 VAL C CG2 1 
ATOM 6911 N N   . THR C 2 112 ? 131.829 117.576 163.178 1.00 73.43  ? 112 THR C N   1 
ATOM 6912 C CA  . THR C 2 112 ? 131.250 117.461 161.846 1.00 73.43  ? 112 THR C CA  1 
ATOM 6913 C C   . THR C 2 112 ? 130.125 118.476 161.711 1.00 73.43  ? 112 THR C C   1 
ATOM 6914 O O   . THR C 2 112 ? 129.197 118.489 162.527 1.00 73.43  ? 112 THR C O   1 
ATOM 6915 C CB  . THR C 2 112 ? 130.724 116.047 161.594 1.00 73.43  ? 112 THR C CB  1 
ATOM 6916 O OG1 . THR C 2 112 ? 131.757 115.094 161.877 1.00 73.43  ? 112 THR C OG1 1 
ATOM 6917 C CG2 . THR C 2 112 ? 130.282 115.893 160.149 1.00 73.43  ? 112 THR C CG2 1 
ATOM 6918 N N   . ALA C 2 113 ? 130.204 119.318 160.683 1.00 72.71  ? 113 ALA C N   1 
ATOM 6919 C CA  . ALA C 2 113 ? 129.258 120.414 160.540 1.00 72.71  ? 113 ALA C CA  1 
ATOM 6920 C C   . ALA C 2 113 ? 129.093 120.768 159.070 1.00 72.71  ? 113 ALA C C   1 
ATOM 6921 O O   . ALA C 2 113 ? 129.935 120.439 158.230 1.00 72.71  ? 113 ALA C O   1 
ATOM 6922 C CB  . ALA C 2 113 ? 129.710 121.643 161.336 1.00 72.71  ? 113 ALA C CB  1 
ATOM 6923 N N   . THR C 2 114 ? 127.990 121.449 158.772 1.00 71.20  ? 114 THR C N   1 
ATOM 6924 C CA  . THR C 2 114 ? 127.709 121.967 157.440 1.00 71.20  ? 114 THR C CA  1 
ATOM 6925 C C   . THR C 2 114 ? 128.026 123.455 157.415 1.00 71.20  ? 114 THR C C   1 
ATOM 6926 O O   . THR C 2 114 ? 127.505 124.217 158.238 1.00 71.20  ? 114 THR C O   1 
ATOM 6927 C CB  . THR C 2 114 ? 126.248 121.737 157.053 1.00 71.20  ? 114 THR C CB  1 
ATOM 6928 O OG1 . THR C 2 114 ? 125.396 122.162 158.124 1.00 71.20  ? 114 THR C OG1 1 
ATOM 6929 C CG2 . THR C 2 114 ? 125.994 120.265 156.774 1.00 71.20  ? 114 THR C CG2 1 
ATOM 6930 N N   . HIS C 2 115 ? 128.872 123.868 156.476 1.00 65.53  ? 115 HIS C N   1 
ATOM 6931 C CA  . HIS C 2 115 ? 129.334 125.248 156.451 1.00 65.53  ? 115 HIS C CA  1 
ATOM 6932 C C   . HIS C 2 115 ? 129.791 125.609 155.046 1.00 65.53  ? 115 HIS C C   1 
ATOM 6933 O O   . HIS C 2 115 ? 130.030 124.738 154.206 1.00 65.53  ? 115 HIS C O   1 
ATOM 6934 C CB  . HIS C 2 115 ? 130.467 125.467 157.457 1.00 65.53  ? 115 HIS C CB  1 
ATOM 6935 C CG  . HIS C 2 115 ? 131.640 124.561 157.249 1.00 65.53  ? 115 HIS C CG  1 
ATOM 6936 N ND1 . HIS C 2 115 ? 132.673 124.865 156.390 1.00 65.53  ? 115 HIS C ND1 1 
ATOM 6937 C CD2 . HIS C 2 115 ? 131.942 123.357 157.789 1.00 65.53  ? 115 HIS C CD2 1 
ATOM 6938 C CE1 . HIS C 2 115 ? 133.561 123.888 156.409 1.00 65.53  ? 115 HIS C CE1 1 
ATOM 6939 N NE2 . HIS C 2 115 ? 133.142 122.960 157.250 1.00 65.53  ? 115 HIS C NE2 1 
ATOM 6940 N N   . GLY C 2 116 ? 129.908 126.911 154.808 1.00 66.79  ? 116 GLY C N   1 
ATOM 6941 C CA  . GLY C 2 116 ? 130.397 127.444 153.556 1.00 66.79  ? 116 GLY C CA  1 
ATOM 6942 C C   . GLY C 2 116 ? 129.468 128.495 152.992 1.00 66.79  ? 116 GLY C C   1 
ATOM 6943 O O   . GLY C 2 116 ? 128.446 128.849 153.578 1.00 66.79  ? 116 GLY C O   1 
ATOM 6944 N N   . PHE C 2 117 ? 129.847 129.002 151.823 1.00 69.48  ? 117 PHE C N   1 
ATOM 6945 C CA  . PHE C 2 117 ? 129.046 129.957 151.068 1.00 69.48  ? 117 PHE C CA  1 
ATOM 6946 C C   . PHE C 2 117 ? 128.554 129.293 149.790 1.00 69.48  ? 117 PHE C C   1 
ATOM 6947 O O   . PHE C 2 117 ? 129.355 128.758 149.017 1.00 69.48  ? 117 PHE C O   1 
ATOM 6948 C CB  . PHE C 2 117 ? 129.855 131.212 150.731 1.00 69.48  ? 117 PHE C CB  1 
ATOM 6949 C CG  . PHE C 2 117 ? 129.886 132.232 151.833 1.00 69.48  ? 117 PHE C CG  1 
ATOM 6950 C CD1 . PHE C 2 117 ? 128.713 132.673 152.421 1.00 69.48  ? 117 PHE C CD1 1 
ATOM 6951 C CD2 . PHE C 2 117 ? 131.090 132.753 152.278 1.00 69.48  ? 117 PHE C CD2 1 
ATOM 6952 C CE1 . PHE C 2 117 ? 128.740 133.614 153.433 1.00 69.48  ? 117 PHE C CE1 1 
ATOM 6953 C CE2 . PHE C 2 117 ? 131.122 133.693 153.289 1.00 69.48  ? 117 PHE C CE2 1 
ATOM 6954 C CZ  . PHE C 2 117 ? 129.946 134.124 153.867 1.00 69.48  ? 117 PHE C CZ  1 
ATOM 6955 N N   . THR C 2 118 ? 127.243 129.332 149.571 1.00 75.47  ? 118 THR C N   1 
ATOM 6956 C CA  . THR C 2 118 ? 126.671 128.747 148.370 1.00 75.47  ? 118 THR C CA  1 
ATOM 6957 C C   . THR C 2 118 ? 127.002 129.603 147.150 1.00 75.47  ? 118 THR C C   1 
ATOM 6958 O O   . THR C 2 118 ? 127.406 130.764 147.261 1.00 75.47  ? 118 THR C O   1 
ATOM 6959 C CB  . THR C 2 118 ? 125.156 128.588 148.509 1.00 75.47  ? 118 THR C CB  1 
ATOM 6960 O OG1 . THR C 2 118 ? 124.684 127.639 147.545 1.00 75.47  ? 118 THR C OG1 1 
ATOM 6961 C CG2 . THR C 2 118 ? 124.456 129.916 148.281 1.00 75.47  ? 118 THR C CG2 1 
ATOM 6962 N N   . GLU C 2 119 ? 126.831 129.004 145.969 1.00 77.91  ? 119 GLU C N   1 
ATOM 6963 C CA  . GLU C 2 119 ? 127.172 129.698 144.731 1.00 77.91  ? 119 GLU C CA  1 
ATOM 6964 C C   . GLU C 2 119 ? 126.281 130.911 144.496 1.00 77.91  ? 119 GLU C C   1 
ATOM 6965 O O   . GLU C 2 119 ? 126.700 131.867 143.833 1.00 77.91  ? 119 GLU C O   1 
ATOM 6966 C CB  . GLU C 2 119 ? 127.079 128.734 143.548 1.00 77.91  ? 119 GLU C CB  1 
ATOM 6967 C CG  . GLU C 2 119 ? 127.517 127.316 143.873 1.00 77.91  ? 119 GLU C CG  1 
ATOM 6968 C CD  . GLU C 2 119 ? 127.479 126.403 142.664 1.00 77.91  ? 119 GLU C CD  1 
ATOM 6969 O OE1 . GLU C 2 119 ? 127.461 126.920 141.527 1.00 77.91  ? 119 GLU C OE1 1 
ATOM 6970 O OE2 . GLU C 2 119 ? 127.468 125.167 142.849 1.00 77.91  ? 119 GLU C OE2 1 
ATOM 6971 N N   . ALA C 2 120 ? 125.054 130.891 145.019 1.00 79.23  ? 120 ALA C N   1 
ATOM 6972 C CA  . ALA C 2 120 ? 124.156 132.029 144.845 1.00 79.23  ? 120 ALA C CA  1 
ATOM 6973 C C   . ALA C 2 120 ? 124.694 133.267 145.551 1.00 79.23  ? 120 ALA C C   1 
ATOM 6974 O O   . ALA C 2 120 ? 124.811 134.339 144.948 1.00 79.23  ? 120 ALA C O   1 
ATOM 6975 C CB  . ALA C 2 120 ? 122.760 131.677 145.358 1.00 79.23  ? 120 ALA C CB  1 
ATOM 6976 N N   . GLU C 2 121 ? 125.031 133.136 146.837 1.00 79.54  ? 121 GLU C N   1 
ATOM 6977 C CA  . GLU C 2 121 ? 125.553 134.278 147.580 1.00 79.54  ? 121 GLU C CA  1 
ATOM 6978 C C   . GLU C 2 121 ? 126.991 134.591 147.183 1.00 79.54  ? 121 GLU C C   1 
ATOM 6979 O O   . GLU C 2 121 ? 127.353 135.761 147.015 1.00 79.54  ? 121 GLU C O   1 
ATOM 6980 C CB  . GLU C 2 121 ? 125.456 134.018 149.082 1.00 79.54  ? 121 GLU C CB  1 
ATOM 6981 C CG  . GLU C 2 121 ? 124.185 133.306 149.508 1.00 79.54  ? 121 GLU C CG  1 
ATOM 6982 C CD  . GLU C 2 121 ? 124.271 132.758 150.917 1.00 79.54  ? 121 GLU C CD  1 
ATOM 6983 O OE1 . GLU C 2 121 ? 123.454 133.168 151.768 1.00 79.54  ? 121 GLU C OE1 1 
ATOM 6984 O OE2 . GLU C 2 121 ? 125.156 131.914 151.174 1.00 79.54  ? 121 GLU C OE2 1 
ATOM 6985 N N   . ALA C 2 122 ? 127.823 133.562 147.029 1.00 76.44  ? 122 ALA C N   1 
ATOM 6986 C CA  . ALA C 2 122 ? 129.234 133.747 146.694 1.00 76.44  ? 122 ALA C CA  1 
ATOM 6987 C C   . ALA C 2 122 ? 129.363 133.820 145.179 1.00 76.44  ? 122 ALA C C   1 
ATOM 6988 O O   . ALA C 2 122 ? 129.577 132.815 144.500 1.00 76.44  ? 122 ALA C O   1 
ATOM 6989 C CB  . ALA C 2 122 ? 130.081 132.625 147.278 1.00 76.44  ? 122 ALA C CB  1 
ATOM 6990 N N   . ALA C 2 123 ? 129.229 135.031 144.641 1.00 73.54  ? 123 ALA C N   1 
ATOM 6991 C CA  . ALA C 2 123 ? 129.390 135.270 143.214 1.00 73.54  ? 123 ALA C CA  1 
ATOM 6992 C C   . ALA C 2 123 ? 130.690 135.971 142.860 1.00 73.54  ? 123 ALA C C   1 
ATOM 6993 O O   . ALA C 2 123 ? 131.269 135.675 141.813 1.00 73.54  ? 123 ALA C O   1 
ATOM 6994 C CB  . ALA C 2 123 ? 128.218 136.100 142.675 1.00 73.54  ? 123 ALA C CB  1 
ATOM 6995 N N   . ASP C 2 124 ? 131.162 136.889 143.707 1.00 72.91  ? 124 ASP C N   1 
ATOM 6996 C CA  . ASP C 2 124 ? 132.417 137.579 143.435 1.00 72.91  ? 124 ASP C CA  1 
ATOM 6997 C C   . ASP C 2 124 ? 133.629 136.681 143.638 1.00 72.91  ? 124 ASP C C   1 
ATOM 6998 O O   . ASP C 2 124 ? 134.697 136.977 143.096 1.00 72.91  ? 124 ASP C O   1 
ATOM 6999 C CB  . ASP C 2 124 ? 132.527 138.834 144.306 1.00 72.91  ? 124 ASP C CB  1 
ATOM 7000 C CG  . ASP C 2 124 ? 132.560 138.520 145.790 1.00 72.91  ? 124 ASP C CG  1 
ATOM 7001 O OD1 . ASP C 2 124 ? 133.563 137.947 146.264 1.00 72.91  ? 124 ASP C OD1 1 
ATOM 7002 O OD2 . ASP C 2 124 ? 131.584 138.865 146.489 1.00 72.91  ? 124 ASP C OD2 1 
ATOM 7003 N N   . TRP C 2 125 ? 133.495 135.608 144.420 1.00 67.70  ? 125 TRP C N   1 
ATOM 7004 C CA  . TRP C 2 125 ? 134.595 134.662 144.592 1.00 67.70  ? 125 TRP C CA  1 
ATOM 7005 C C   . TRP C 2 125 ? 134.971 134.017 143.262 1.00 67.70  ? 125 TRP C C   1 
ATOM 7006 O O   . TRP C 2 125 ? 136.149 133.984 142.878 1.00 67.70  ? 125 TRP C O   1 
ATOM 7007 C CB  . TRP C 2 125 ? 134.196 133.601 145.619 1.00 67.70  ? 125 TRP C CB  1 
ATOM 7008 C CG  . TRP C 2 125 ? 135.057 132.375 145.631 1.00 67.70  ? 125 TRP C CG  1 
ATOM 7009 C CD1 . TRP C 2 125 ? 134.808 131.194 144.996 1.00 67.70  ? 125 TRP C CD1 1 
ATOM 7010 C CD2 . TRP C 2 125 ? 136.282 132.191 146.353 1.00 67.70  ? 125 TRP C CD2 1 
ATOM 7011 N NE1 . TRP C 2 125 ? 135.814 130.295 145.255 1.00 67.70  ? 125 TRP C NE1 1 
ATOM 7012 C CE2 . TRP C 2 125 ? 136.730 130.882 146.087 1.00 67.70  ? 125 TRP C CE2 1 
ATOM 7013 C CE3 . TRP C 2 125 ? 137.048 133.010 147.187 1.00 67.70  ? 125 TRP C CE3 1 
ATOM 7014 C CZ2 . TRP C 2 125 ? 137.908 130.373 146.627 1.00 67.70  ? 125 TRP C CZ2 1 
ATOM 7015 C CZ3 . TRP C 2 125 ? 138.217 132.502 147.723 1.00 67.70  ? 125 TRP C CZ3 1 
ATOM 7016 C CH2 . TRP C 2 125 ? 138.636 131.197 147.439 1.00 67.70  ? 125 TRP C CH2 1 
ATOM 7017 N N   . ARG C 2 126 ? 133.971 133.504 142.540 1.00 71.60  ? 126 ARG C N   1 
ATOM 7018 C CA  . ARG C 2 126 ? 134.225 132.892 141.241 1.00 71.60  ? 126 ARG C CA  1 
ATOM 7019 C C   . ARG C 2 126 ? 134.754 133.915 140.245 1.00 71.60  ? 126 ARG C C   1 
ATOM 7020 O O   . ARG C 2 126 ? 135.639 133.606 139.440 1.00 71.60  ? 126 ARG C O   1 
ATOM 7021 C CB  . ARG C 2 126 ? 132.948 132.237 140.714 1.00 71.60  ? 126 ARG C CB  1 
ATOM 7022 C CG  . ARG C 2 126 ? 132.265 131.317 141.713 1.00 71.60  ? 126 ARG C CG  1 
ATOM 7023 C CD  . ARG C 2 126 ? 130.795 131.128 141.376 1.00 71.60  ? 126 ARG C CD  1 
ATOM 7024 N NE  . ARG C 2 126 ? 130.607 130.389 140.134 1.00 71.60  ? 126 ARG C NE  1 
ATOM 7025 C CZ  . ARG C 2 126 ? 130.391 129.082 140.067 1.00 71.60  ? 126 ARG C CZ  1 
ATOM 7026 N NH1 . ARG C 2 126 ? 130.330 128.335 141.157 1.00 71.60  ? 126 ARG C NH1 1 
ATOM 7027 N NH2 . ARG C 2 126 ? 130.233 128.511 138.876 1.00 71.60  ? 126 ARG C NH2 1 
ATOM 7028 N N   . ARG C 2 127 ? 134.218 135.138 140.280 1.00 69.51  ? 127 ARG C N   1 
ATOM 7029 C CA  . ARG C 2 127 ? 134.708 136.184 139.389 1.00 69.51  ? 127 ARG C CA  1 
ATOM 7030 C C   . ARG C 2 127 ? 136.170 136.506 139.664 1.00 69.51  ? 127 ARG C C   1 
ATOM 7031 O O   . ARG C 2 127 ? 136.963 136.670 138.730 1.00 69.51  ? 127 ARG C O   1 
ATOM 7032 C CB  . ARG C 2 127 ? 133.851 137.442 139.531 1.00 69.51  ? 127 ARG C CB  1 
ATOM 7033 C CG  . ARG C 2 127 ? 133.917 138.370 138.331 1.00 69.51  ? 127 ARG C CG  1 
ATOM 7034 C CD  . ARG C 2 127 ? 133.733 139.819 138.749 1.00 69.51  ? 127 ARG C CD  1 
ATOM 7035 N NE  . ARG C 2 127 ? 134.967 140.390 139.276 1.00 69.51  ? 127 ARG C NE  1 
ATOM 7036 C CZ  . ARG C 2 127 ? 135.831 141.097 138.562 1.00 69.51  ? 127 ARG C CZ  1 
ATOM 7037 N NH1 . ARG C 2 127 ? 135.630 141.340 137.277 1.00 69.51  ? 127 ARG C NH1 1 
ATOM 7038 N NH2 . ARG C 2 127 ? 136.925 141.571 139.151 1.00 69.51  ? 127 ARG C NH2 1 
ATOM 7039 N N   . ALA C 2 128 ? 136.544 136.605 140.941 1.00 68.77  ? 128 ALA C N   1 
ATOM 7040 C CA  . ALA C 2 128 ? 137.933 136.875 141.293 1.00 68.77  ? 128 ALA C CA  1 
ATOM 7041 C C   . ALA C 2 128 ? 138.845 135.743 140.842 1.00 68.77  ? 128 ALA C C   1 
ATOM 7042 O O   . ALA C 2 128 ? 139.939 135.987 140.319 1.00 68.77  ? 128 ALA C O   1 
ATOM 7043 C CB  . ALA C 2 128 ? 138.057 137.096 142.799 1.00 68.77  ? 128 ALA C CB  1 
ATOM 7044 N N   . VAL C 2 129 ? 138.409 134.495 141.034 1.00 68.49  ? 129 VAL C N   1 
ATOM 7045 C CA  . VAL C 2 129 ? 139.210 133.357 140.588 1.00 68.49  ? 129 VAL C CA  1 
ATOM 7046 C C   . VAL C 2 129 ? 139.392 133.390 139.075 1.00 68.49  ? 129 VAL C C   1 
ATOM 7047 O O   . VAL C 2 129 ? 140.498 133.176 138.561 1.00 68.49  ? 129 VAL C O   1 
ATOM 7048 C CB  . VAL C 2 129 ? 138.567 132.037 141.051 1.00 68.49  ? 129 VAL C CB  1 
ATOM 7049 C CG1 . VAL C 2 129 ? 139.139 130.873 140.266 1.00 68.49  ? 129 VAL C CG1 1 
ATOM 7050 C CG2 . VAL C 2 129 ? 138.783 131.837 142.542 1.00 68.49  ? 129 VAL C CG2 1 
ATOM 7051 N N   . VAL C 2 130 ? 138.310 133.660 138.340 1.00 70.12  ? 130 VAL C N   1 
ATOM 7052 C CA  . VAL C 2 130 ? 138.379 133.703 136.882 1.00 70.12  ? 130 VAL C CA  1 
ATOM 7053 C C   . VAL C 2 130 ? 139.310 134.818 136.422 1.00 70.12  ? 130 VAL C C   1 
ATOM 7054 O O   . VAL C 2 130 ? 140.120 134.631 135.505 1.00 70.12  ? 130 VAL C O   1 
ATOM 7055 C CB  . VAL C 2 130 ? 136.964 133.859 136.291 1.00 70.12  ? 130 VAL C CB  1 
ATOM 7056 C CG1 . VAL C 2 130 ? 137.030 134.362 134.858 1.00 70.12  ? 130 VAL C CG1 1 
ATOM 7057 C CG2 . VAL C 2 130 ? 136.212 132.538 136.363 1.00 70.12  ? 130 VAL C CG2 1 
ATOM 7058 N N   . GLN C 2 131 ? 139.210 135.994 137.046 1.00 72.09  ? 131 GLN C N   1 
ATOM 7059 C CA  . GLN C 2 131 ? 140.070 137.108 136.662 1.00 72.09  ? 131 GLN C CA  1 
ATOM 7060 C C   . GLN C 2 131 ? 141.533 136.808 136.960 1.00 72.09  ? 131 GLN C C   1 
ATOM 7061 O O   . GLN C 2 131 ? 142.414 137.148 136.162 1.00 72.09  ? 131 GLN C O   1 
ATOM 7062 C CB  . GLN C 2 131 ? 139.626 138.390 137.371 1.00 72.09  ? 131 GLN C CB  1 
ATOM 7063 C CG  . GLN C 2 131 ? 138.255 138.952 136.957 1.00 72.09  ? 131 GLN C CG  1 
ATOM 7064 C CD  . GLN C 2 131 ? 137.916 138.803 135.474 1.00 72.09  ? 131 GLN C CD  1 
ATOM 7065 O OE1 . GLN C 2 131 ? 138.791 138.807 134.607 1.00 72.09  ? 131 GLN C OE1 1 
ATOM 7066 N NE2 . GLN C 2 131 ? 136.627 138.669 135.184 1.00 72.09  ? 131 GLN C NE2 1 
ATOM 7067 N N   . LEU C 2 132 ? 141.816 136.173 138.101 1.00 71.12  ? 132 LEU C N   1 
ATOM 7068 C CA  . LEU C 2 132 ? 143.194 135.808 138.411 1.00 71.12  ? 132 LEU C CA  1 
ATOM 7069 C C   . LEU C 2 132 ? 143.733 134.788 137.415 1.00 71.12  ? 132 LEU C C   1 
ATOM 7070 O O   . LEU C 2 132 ? 144.885 134.892 136.974 1.00 71.12  ? 132 LEU C O   1 
ATOM 7071 C CB  . LEU C 2 132 ? 143.289 135.271 139.838 1.00 71.12  ? 132 LEU C CB  1 
ATOM 7072 C CG  . LEU C 2 132 ? 144.702 135.208 140.422 1.00 71.12  ? 132 LEU C CG  1 
ATOM 7073 C CD1 . LEU C 2 132 ? 145.091 136.549 141.024 1.00 71.12  ? 132 LEU C CD1 1 
ATOM 7074 C CD2 . LEU C 2 132 ? 144.817 134.100 141.455 1.00 71.12  ? 132 LEU C CD2 1 
ATOM 7075 N N   . VAL C 2 133 ? 142.913 133.801 137.043 1.00 70.88  ? 133 VAL C N   1 
ATOM 7076 C CA  . VAL C 2 133 ? 143.337 132.814 136.052 1.00 70.88  ? 133 VAL C CA  1 
ATOM 7077 C C   . VAL C 2 133 ? 143.627 133.491 134.719 1.00 70.88  ? 133 VAL C C   1 
ATOM 7078 O O   . VAL C 2 133 ? 144.640 133.205 134.065 1.00 70.88  ? 133 VAL C O   1 
ATOM 7079 C CB  . VAL C 2 133 ? 142.271 131.712 135.906 1.00 70.88  ? 133 VAL C CB  1 
ATOM 7080 C CG1 . VAL C 2 133 ? 142.505 130.901 134.639 1.00 70.88  ? 133 VAL C CG1 1 
ATOM 7081 C CG2 . VAL C 2 133 ? 142.271 130.811 137.127 1.00 70.88  ? 133 VAL C CG2 1 
ATOM 7082 N N   . GLY C 2 134 ? 142.745 134.398 134.295 1.00 75.63  ? 134 GLY C N   1 
ATOM 7083 C CA  . GLY C 2 134 ? 142.962 135.100 133.041 1.00 75.63  ? 134 GLY C CA  1 
ATOM 7084 C C   . GLY C 2 134 ? 144.207 135.965 133.062 1.00 75.63  ? 134 GLY C C   1 
ATOM 7085 O O   . GLY C 2 134 ? 144.945 136.030 132.076 1.00 75.63  ? 134 GLY C O   1 
ATOM 7086 N N   . GLN C 2 135 ? 144.453 136.648 134.182 1.00 77.31  ? 135 GLN C N   1 
ATOM 7087 C CA  . GLN C 2 135 ? 145.649 137.477 134.295 1.00 77.31  ? 135 GLN C CA  1 
ATOM 7088 C C   . GLN C 2 135 ? 146.913 136.628 134.270 1.00 77.31  ? 135 GLN C C   1 
ATOM 7089 O O   . GLN C 2 135 ? 147.917 137.019 133.662 1.00 77.31  ? 135 GLN C O   1 
ATOM 7090 C CB  . GLN C 2 135 ? 145.586 138.319 135.569 1.00 77.31  ? 135 GLN C CB  1 
ATOM 7091 C CG  . GLN C 2 135 ? 146.758 139.272 135.740 1.00 77.31  ? 135 GLN C CG  1 
ATOM 7092 C CD  . GLN C 2 135 ? 146.350 140.588 136.370 1.00 77.31  ? 135 GLN C CD  1 
ATOM 7093 O OE1 . GLN C 2 135 ? 145.396 141.230 135.931 1.00 77.31  ? 135 GLN C OE1 1 
ATOM 7094 N NE2 . GLN C 2 135 ? 147.073 140.999 137.405 1.00 77.31  ? 135 GLN C NE2 1 
ATOM 7095 N N   . ARG C 2 136 ? 146.889 135.468 134.931 1.00 74.39  ? 136 ARG C N   1 
ATOM 7096 C CA  . ARG C 2 136 ? 148.038 134.570 134.881 1.00 74.39  ? 136 ARG C CA  1 
ATOM 7097 C C   . ARG C 2 136 ? 148.271 134.046 133.469 1.00 74.39  ? 136 ARG C C   1 
ATOM 7098 O O   . ARG C 2 136 ? 149.418 133.951 133.017 1.00 74.39  ? 136 ARG C O   1 
ATOM 7099 C CB  . ARG C 2 136 ? 147.843 133.409 135.855 1.00 74.39  ? 136 ARG C CB  1 
ATOM 7100 C CG  . ARG C 2 136 ? 148.103 133.761 137.309 1.00 74.39  ? 136 ARG C CG  1 
ATOM 7101 C CD  . ARG C 2 136 ? 147.957 132.540 138.201 1.00 74.39  ? 136 ARG C CD  1 
ATOM 7102 N NE  . ARG C 2 136 ? 148.636 132.715 139.479 1.00 74.39  ? 136 ARG C NE  1 
ATOM 7103 C CZ  . ARG C 2 136 ? 148.719 131.781 140.417 1.00 74.39  ? 136 ARG C CZ  1 
ATOM 7104 N NH1 . ARG C 2 136 ? 148.177 130.586 140.253 1.00 74.39  ? 136 ARG C NH1 1 
ATOM 7105 N NH2 . ARG C 2 136 ? 149.365 132.053 141.547 1.00 74.39  ? 136 ARG C NH2 1 
ATOM 7106 N N   . ALA C 2 137 ? 147.196 133.699 132.758 1.00 79.26  ? 137 ALA C N   1 
ATOM 7107 C CA  . ALA C 2 137 ? 147.342 133.132 131.420 1.00 79.26  ? 137 ALA C CA  1 
ATOM 7108 C C   . ALA C 2 137 ? 147.831 134.176 130.422 1.00 79.26  ? 137 ALA C C   1 
ATOM 7109 O O   . ALA C 2 137 ? 148.708 133.896 129.596 1.00 79.26  ? 137 ALA C O   1 
ATOM 7110 C CB  . ALA C 2 137 ? 146.016 132.527 130.960 1.00 79.26  ? 137 ALA C CB  1 
ATOM 7111 N N   . GLN C 2 138 ? 147.270 135.386 130.480 1.00 85.98  ? 138 GLN C N   1 
ATOM 7112 C CA  . GLN C 2 138 ? 147.583 136.403 129.480 1.00 85.98  ? 138 GLN C CA  1 
ATOM 7113 C C   . GLN C 2 138 ? 149.019 136.899 129.595 1.00 85.98  ? 138 GLN C C   1 
ATOM 7114 O O   . GLN C 2 138 ? 149.638 137.226 128.576 1.00 85.98  ? 138 GLN C O   1 
ATOM 7115 C CB  . GLN C 2 138 ? 146.606 137.572 129.602 1.00 85.98  ? 138 GLN C CB  1 
ATOM 7116 C CG  . GLN C 2 138 ? 145.233 137.295 129.012 1.00 85.98  ? 138 GLN C CG  1 
ATOM 7117 C CD  . GLN C 2 138 ? 144.246 138.414 129.281 1.00 85.98  ? 138 GLN C CD  1 
ATOM 7118 O OE1 . GLN C 2 138 ? 144.334 139.103 130.296 1.00 85.98  ? 138 GLN C OE1 1 
ATOM 7119 N NE2 . GLN C 2 138 ? 143.299 138.599 128.369 1.00 85.98  ? 138 GLN C NE2 1 
ATOM 7120 N N   . THR C 2 139 ? 149.558 136.958 130.811 1.00 86.41  ? 139 THR C N   1 
ATOM 7121 C CA  . THR C 2 139 ? 150.908 137.466 131.069 1.00 86.41  ? 139 THR C CA  1 
ATOM 7122 C C   . THR C 2 139 ? 151.109 138.860 130.480 1.00 86.41  ? 139 THR C C   1 
ATOM 7123 O O   . THR C 2 139 ? 152.233 139.354 130.396 1.00 86.41  ? 139 THR C O   1 
ATOM 7124 C CB  . THR C 2 139 ? 152.002 136.524 130.511 1.00 86.41  ? 139 THR C CB  1 
ATOM 7125 O OG1 . THR C 2 139 ? 151.870 136.411 129.088 1.00 86.41  ? 139 THR C OG1 1 
ATOM 7126 C CG2 . THR C 2 139 ? 151.889 135.144 131.136 1.00 86.41  ? 139 THR C CG2 1 
ATOM 7127 N N   . ARG C 2 148 ? 162.735 146.664 131.785 1.00 77.62  ? 148 ARG C N   1 
ATOM 7128 C CA  . ARG C 2 148 ? 162.203 147.030 130.474 1.00 78.03  ? 148 ARG C CA  1 
ATOM 7129 C C   . ARG C 2 148 ? 162.814 146.166 129.380 1.00 77.70  ? 148 ARG C C   1 
ATOM 7130 O O   . ARG C 2 148 ? 163.992 145.829 129.424 1.00 77.64  ? 148 ARG C O   1 
ATOM 7131 C CB  . ARG C 2 148 ? 162.455 148.534 130.236 1.00 76.77  ? 148 ARG C CB  1 
ATOM 7132 C CG  . ARG C 2 148 ? 161.854 149.078 128.926 1.00 71.47  ? 148 ARG C CG  1 
ATOM 7133 C CD  . ARG C 2 148 ? 161.820 150.611 128.903 1.00 72.15  ? 148 ARG C CD  1 
ATOM 7134 N NE  . ARG C 2 148 ? 163.153 151.181 129.089 1.00 66.45  ? 148 ARG C NE  1 
ATOM 7135 C CZ  . ARG C 2 148 ? 163.975 151.631 128.145 1.00 61.47  ? 148 ARG C CZ  1 
ATOM 7136 N NH1 . ARG C 2 148 ? 163.614 151.721 126.888 1.00 56.41  ? 148 ARG C NH1 1 
ATOM 7137 N NH2 . ARG C 2 148 ? 165.181 151.998 128.459 1.00 54.14  ? 148 ARG C NH2 1 
ATOM 7138 N N   . LYS C 2 149 ? 162.007 145.819 128.416 1.00 79.45  ? 149 LYS C N   1 
ATOM 7139 C CA  . LYS C 2 149 ? 162.436 145.148 127.193 1.00 78.49  ? 149 LYS C CA  1 
ATOM 7140 C C   . LYS C 2 149 ? 161.794 145.850 126.006 1.00 78.11  ? 149 LYS C C   1 
ATOM 7141 O O   . LYS C 2 149 ? 160.572 145.961 125.943 1.00 76.68  ? 149 LYS C O   1 
ATOM 7142 C CB  . LYS C 2 149 ? 162.049 143.663 127.252 1.00 75.12  ? 149 LYS C CB  1 
ATOM 7143 C CG  . LYS C 2 149 ? 162.465 142.885 125.994 1.00 69.40  ? 149 LYS C CG  1 
ATOM 7144 C CD  . LYS C 2 149 ? 162.049 141.421 126.106 1.00 67.58  ? 149 LYS C CD  1 
ATOM 7145 C CE  . LYS C 2 149 ? 162.465 140.659 124.853 1.00 60.43  ? 149 LYS C CE  1 
ATOM 7146 N NZ  . LYS C 2 149 ? 162.005 139.250 124.888 1.00 55.99  ? 149 LYS C NZ  1 
ATOM 7147 N N   . LYS C 2 150 ? 162.610 146.293 125.081 1.00 79.38  ? 150 LYS C N   1 
ATOM 7148 C CA  . LYS C 2 150 ? 162.153 146.858 123.814 1.00 78.24  ? 150 LYS C CA  1 
ATOM 7149 C C   . LYS C 2 150 ? 162.782 146.078 122.668 1.00 77.02  ? 150 LYS C C   1 
ATOM 7150 O O   . LYS C 2 150 ? 163.980 145.806 122.697 1.00 74.53  ? 150 LYS C O   1 
ATOM 7151 C CB  . LYS C 2 150 ? 162.509 148.353 123.754 1.00 75.43  ? 150 LYS C CB  1 
ATOM 7152 C CG  . LYS C 2 150 ? 161.957 149.036 122.498 1.00 69.07  ? 150 LYS C CG  1 
ATOM 7153 C CD  . LYS C 2 150 ? 162.300 150.524 122.484 1.00 66.11  ? 150 LYS C CD  1 
ATOM 7154 C CE  . LYS C 2 150 ? 161.698 151.167 121.239 1.00 58.86  ? 150 LYS C CE  1 
ATOM 7155 N NZ  . LYS C 2 150 ? 162.019 152.607 121.146 1.00 52.89  ? 150 LYS C NZ  1 
ATOM 7156 N N   . ILE C 2 151 ? 161.994 145.705 121.697 1.00 78.78  ? 151 ILE C N   1 
ATOM 7157 C CA  . ILE C 2 151 ? 162.459 145.143 120.425 1.00 75.11  ? 151 ILE C CA  1 
ATOM 7158 C C   . ILE C 2 151 ? 161.645 145.811 119.325 1.00 74.10  ? 151 ILE C C   1 
ATOM 7159 O O   . ILE C 2 151 ? 160.428 145.650 119.279 1.00 69.91  ? 151 ILE C O   1 
ATOM 7160 C CB  . ILE C 2 151 ? 162.326 143.599 120.375 1.00 72.07  ? 151 ILE C CB  1 
ATOM 7161 C CG1 . ILE C 2 151 ? 160.855 143.165 120.528 1.00 65.68  ? 151 ILE C CG1 1 
ATOM 7162 C CG2 . ILE C 2 151 ? 163.189 142.964 121.489 1.00 63.51  ? 151 ILE C CG2 1 
ATOM 7163 C CD1 . ILE C 2 151 ? 160.598 141.679 120.276 1.00 58.27  ? 151 ILE C CD1 1 
ATOM 7164 N N   . ASP C 2 152 ? 162.316 146.564 118.478 1.00 75.25  ? 152 ASP C N   1 
ATOM 7165 C CA  . ASP C 2 152 ? 161.668 147.380 117.453 1.00 73.54  ? 152 ASP C CA  1 
ATOM 7166 C C   . ASP C 2 152 ? 160.603 148.296 118.083 1.00 73.40  ? 152 ASP C C   1 
ATOM 7167 O O   . ASP C 2 152 ? 160.901 149.031 119.033 1.00 67.00  ? 152 ASP C O   1 
ATOM 7168 C CB  . ASP C 2 152 ? 161.138 146.487 116.310 1.00 69.39  ? 152 ASP C CB  1 
ATOM 7169 C CG  . ASP C 2 152 ? 162.204 145.557 115.735 1.00 64.54  ? 152 ASP C CG  1 
ATOM 7170 O OD1 . ASP C 2 152 ? 163.357 146.013 115.586 1.00 58.30  ? 152 ASP C OD1 1 
ATOM 7171 O OD2 . ASP C 2 152 ? 161.862 144.393 115.430 1.00 58.56  ? 152 ASP C OD2 1 
ATOM 7172 N N   . ASP C 2 153 ? 159.375 148.232 117.612 1.00 72.89  ? 153 ASP C N   1 
ATOM 7173 C CA  . ASP C 2 153 ? 158.271 149.062 118.102 1.00 72.06  ? 153 ASP C CA  1 
ATOM 7174 C C   . ASP C 2 153 ? 157.483 148.419 119.254 1.00 74.35  ? 153 ASP C C   1 
ATOM 7175 O O   . ASP C 2 153 ? 156.489 148.985 119.712 1.00 70.05  ? 153 ASP C O   1 
ATOM 7176 C CB  . ASP C 2 153 ? 157.354 149.423 116.925 1.00 66.33  ? 153 ASP C CB  1 
ATOM 7177 C CG  . ASP C 2 153 ? 158.083 150.226 115.845 1.00 60.53  ? 153 ASP C CG  1 
ATOM 7178 O OD1 . ASP C 2 153 ? 158.854 151.145 116.204 1.00 53.62  ? 153 ASP C OD1 1 
ATOM 7179 O OD2 . ASP C 2 153 ? 157.871 149.925 114.653 1.00 53.62  ? 153 ASP C OD2 1 
ATOM 7180 N N   . VAL C 2 154 ? 157.908 147.246 119.744 1.00 74.02  ? 154 VAL C N   1 
ATOM 7181 C CA  . VAL C 2 154 ? 157.260 146.560 120.864 1.00 75.19  ? 154 VAL C CA  1 
ATOM 7182 C C   . VAL C 2 154 ? 158.071 146.792 122.133 1.00 76.81  ? 154 VAL C C   1 
ATOM 7183 O O   . VAL C 2 154 ? 159.235 146.398 122.213 1.00 76.27  ? 154 VAL C O   1 
ATOM 7184 C CB  . VAL C 2 154 ? 157.072 145.050 120.603 1.00 72.18  ? 154 VAL C CB  1 
ATOM 7185 C CG1 . VAL C 2 154 ? 156.289 144.395 121.743 1.00 65.40  ? 154 VAL C CG1 1 
ATOM 7186 C CG2 . VAL C 2 154 ? 156.330 144.798 119.288 1.00 66.61  ? 154 VAL C CG2 1 
ATOM 7187 N N   . GLU C 2 155 ? 157.457 147.412 123.141 1.00 76.52  ? 155 GLU C N   1 
ATOM 7188 C CA  . GLU C 2 155 ? 158.103 147.716 124.417 1.00 77.78  ? 155 GLU C CA  1 
ATOM 7189 C C   . GLU C 2 155 ? 157.245 147.238 125.585 1.00 78.78  ? 155 GLU C C   1 
ATOM 7190 O O   . GLU C 2 155 ? 156.037 147.474 125.628 1.00 78.85  ? 155 GLU C O   1 
ATOM 7191 C CB  . GLU C 2 155 ? 158.404 149.222 124.490 1.00 76.25  ? 155 GLU C CB  1 
ATOM 7192 C CG  . GLU C 2 155 ? 159.203 149.618 125.733 1.00 68.79  ? 155 GLU C CG  1 
ATOM 7193 C CD  . GLU C 2 155 ? 159.624 151.090 125.739 1.00 66.75  ? 155 GLU C CD  1 
ATOM 7194 O OE1 . GLU C 2 155 ? 160.545 151.426 126.508 1.00 59.76  ? 155 GLU C OE1 1 
ATOM 7195 O OE2 . GLU C 2 155 ? 159.018 151.915 125.026 1.00 61.83  ? 155 GLU C OE2 1 
ATOM 7196 N N   . TYR C 2 156 ? 157.883 146.557 126.548 1.00 79.09  ? 156 TYR C N   1 
ATOM 7197 C CA  . TYR C 2 156 ? 157.302 146.170 127.827 1.00 78.28  ? 156 TYR C CA  1 
ATOM 7198 C C   . TYR C 2 156 ? 158.145 146.769 128.947 1.00 78.88  ? 156 TYR C C   1 
ATOM 7199 O O   . TYR C 2 156 ? 159.375 146.732 128.885 1.00 77.91  ? 156 TYR C O   1 
ATOM 7200 C CB  . TYR C 2 156 ? 157.242 144.642 127.964 1.00 75.88  ? 156 TYR C CB  1 
ATOM 7201 C CG  . TYR C 2 156 ? 156.357 143.960 126.945 1.00 73.34  ? 156 TYR C CG  1 
ATOM 7202 C CD1 . TYR C 2 156 ? 154.994 143.753 127.206 1.00 68.46  ? 156 TYR C CD1 1 
ATOM 7203 C CD2 . TYR C 2 156 ? 156.889 143.527 125.718 1.00 68.26  ? 156 TYR C CD2 1 
ATOM 7204 C CE1 . TYR C 2 156 ? 154.174 143.120 126.261 1.00 64.39  ? 156 TYR C CE1 1 
ATOM 7205 C CE2 . TYR C 2 156 ? 156.075 142.900 124.765 1.00 64.42  ? 156 TYR C CE2 1 
ATOM 7206 C CZ  . TYR C 2 156 ? 154.718 142.696 125.040 1.00 65.73  ? 156 TYR C CZ  1 
ATOM 7207 O OH  . TYR C 2 156 ? 153.920 142.080 124.109 1.00 62.68  ? 156 TYR C OH  1 
ATOM 7208 N N   . GLU C 2 157 ? 157.501 147.308 129.979 1.00 78.66  ? 157 GLU C N   1 
ATOM 7209 C CA  . GLU C 2 157 ? 158.149 147.811 131.192 1.00 77.90  ? 157 GLU C CA  1 
ATOM 7210 C C   . GLU C 2 157 ? 157.443 147.226 132.410 1.00 77.60  ? 157 GLU C C   1 
ATOM 7211 O O   . GLU C 2 157 ? 156.214 147.157 132.451 1.00 76.84  ? 157 GLU C O   1 
ATOM 7212 C CB  . GLU C 2 157 ? 158.154 149.348 131.198 1.00 76.70  ? 157 GLU C CB  1 
ATOM 7213 C CG  . GLU C 2 157 ? 159.022 149.943 132.315 1.00 70.61  ? 157 GLU C CG  1 
ATOM 7214 C CD  . GLU C 2 157 ? 159.044 151.478 132.333 1.00 69.05  ? 157 GLU C CD  1 
ATOM 7215 O OE1 . GLU C 2 157 ? 159.589 152.043 133.303 1.00 61.66  ? 157 GLU C OE1 1 
ATOM 7216 O OE2 . GLU C 2 157 ? 158.497 152.119 131.410 1.00 63.91  ? 157 GLU C OE2 1 
ATOM 7217 N N   . TRP C 2 158 ? 158.218 146.778 133.406 1.00 77.68  ? 158 TRP C N   1 
ATOM 7218 C CA  . TRP C 2 158 ? 157.716 146.167 134.635 1.00 76.27  ? 158 TRP C CA  1 
ATOM 7219 C C   . TRP C 2 158 ? 158.125 146.979 135.861 1.00 74.50  ? 158 TRP C C   1 
ATOM 7220 O O   . TRP C 2 158 ? 159.069 147.770 135.817 1.00 72.84  ? 158 TRP C O   1 
ATOM 7221 C CB  . TRP C 2 158 ? 158.209 144.715 134.742 1.00 75.67  ? 158 TRP C CB  1 
ATOM 7222 C CG  . TRP C 2 158 ? 157.731 143.801 133.655 1.00 77.03  ? 158 TRP C CG  1 
ATOM 7223 C CD1 . TRP C 2 158 ? 156.556 143.137 133.622 1.00 70.81  ? 158 TRP C CD1 1 
ATOM 7224 C CD2 . TRP C 2 158 ? 158.414 143.447 132.415 1.00 75.51  ? 158 TRP C CD2 1 
ATOM 7225 N NE1 . TRP C 2 158 ? 156.465 142.392 132.455 1.00 71.12  ? 158 TRP C NE1 1 
ATOM 7226 C CE2 . TRP C 2 158 ? 157.584 142.558 131.686 1.00 73.39  ? 158 TRP C CE2 1 
ATOM 7227 C CE3 . TRP C 2 158 ? 159.653 143.799 131.851 1.00 73.14  ? 158 TRP C CE3 1 
ATOM 7228 C CZ2 . TRP C 2 158 ? 157.964 142.027 130.438 1.00 72.19  ? 158 TRP C CZ2 1 
ATOM 7229 C CZ3 . TRP C 2 158 ? 160.028 143.274 130.605 1.00 66.89  ? 158 TRP C CZ3 1 
ATOM 7230 C CH2 . TRP C 2 158 ? 159.190 142.395 129.909 1.00 67.95  ? 158 TRP C CH2 1 
ATOM 7231 N N   . SER C 2 164 ? 154.912 139.483 144.179 1.00 73.25  ? 164 SER C N   1 
ATOM 7232 C CA  . SER C 2 164 ? 154.707 138.644 145.354 1.00 73.25  ? 164 SER C CA  1 
ATOM 7233 C C   . SER C 2 164 ? 153.359 137.933 145.294 1.00 73.25  ? 164 SER C C   1 
ATOM 7234 O O   . SER C 2 164 ? 152.333 138.551 145.013 1.00 73.25  ? 164 SER C O   1 
ATOM 7235 C CB  . SER C 2 164 ? 154.804 139.480 146.631 1.00 73.25  ? 164 SER C CB  1 
ATOM 7236 O OG  . SER C 2 164 ? 156.027 140.195 146.679 1.00 73.25  ? 164 SER C OG  1 
ATOM 7237 N N   . VAL C 2 165 ? 153.375 136.624 145.556 1.00 71.64  ? 165 VAL C N   1 
ATOM 7238 C CA  . VAL C 2 165 ? 152.142 135.841 145.527 1.00 71.64  ? 165 VAL C CA  1 
ATOM 7239 C C   . VAL C 2 165 ? 151.190 136.296 146.625 1.00 71.64  ? 165 VAL C C   1 
ATOM 7240 O O   . VAL C 2 165 ? 149.981 136.439 146.399 1.00 71.64  ? 165 VAL C O   1 
ATOM 7241 C CB  . VAL C 2 165 ? 152.459 134.339 145.638 1.00 71.64  ? 165 VAL C CB  1 
ATOM 7242 C CG1 . VAL C 2 165 ? 151.181 133.537 145.825 1.00 71.64  ? 165 VAL C CG1 1 
ATOM 7243 C CG2 . VAL C 2 165 ? 153.199 133.870 144.401 1.00 71.64  ? 165 VAL C CG2 1 
ATOM 7244 N N   . ASP C 2 166 ? 151.713 136.522 147.832 1.00 75.20  ? 166 ASP C N   1 
ATOM 7245 C CA  . ASP C 2 166 ? 150.858 136.920 148.946 1.00 75.20  ? 166 ASP C CA  1 
ATOM 7246 C C   . ASP C 2 166 ? 150.184 138.261 148.677 1.00 75.20  ? 166 ASP C C   1 
ATOM 7247 O O   . ASP C 2 166 ? 148.980 138.417 148.905 1.00 75.20  ? 166 ASP C O   1 
ATOM 7248 C CB  . ASP C 2 166 ? 151.670 136.968 150.241 1.00 75.20  ? 166 ASP C CB  1 
ATOM 7249 C CG  . ASP C 2 166 ? 151.891 135.591 150.838 1.00 75.20  ? 166 ASP C CG  1 
ATOM 7250 O OD1 . ASP C 2 166 ? 151.017 134.718 150.656 1.00 75.20  ? 166 ASP C OD1 1 
ATOM 7251 O OD2 . ASP C 2 166 ? 152.934 135.381 151.491 1.00 75.20  ? 166 ASP C OD2 1 
ATOM 7252 N N   . ALA C 2 167 ? 150.946 139.242 148.188 1.00 71.06  ? 167 ALA C N   1 
ATOM 7253 C CA  . ALA C 2 167 ? 150.360 140.542 147.872 1.00 71.06  ? 167 ALA C CA  1 
ATOM 7254 C C   . ALA C 2 167 ? 149.364 140.438 146.724 1.00 71.06  ? 167 ALA C C   1 
ATOM 7255 O O   . ALA C 2 167 ? 148.291 141.056 146.764 1.00 71.06  ? 167 ALA C O   1 
ATOM 7256 C CB  . ALA C 2 167 ? 151.462 141.548 147.540 1.00 71.06  ? 167 ALA C CB  1 
ATOM 7257 N N   . GLU C 2 168 ? 149.700 139.656 145.694 1.00 71.98  ? 168 GLU C N   1 
ATOM 7258 C CA  . GLU C 2 168 ? 148.803 139.497 144.554 1.00 71.98  ? 168 GLU C CA  1 
ATOM 7259 C C   . GLU C 2 168 ? 147.481 138.876 144.978 1.00 71.98  ? 168 GLU C C   1 
ATOM 7260 O O   . GLU C 2 168 ? 146.413 139.278 144.501 1.00 71.98  ? 168 GLU C O   1 
ATOM 7261 C CB  . GLU C 2 168 ? 149.472 138.644 143.477 1.00 71.98  ? 168 GLU C CB  1 
ATOM 7262 C CG  . GLU C 2 168 ? 148.748 138.641 142.142 1.00 71.98  ? 168 GLU C CG  1 
ATOM 7263 C CD  . GLU C 2 168 ? 149.603 138.087 141.019 1.00 71.98  ? 168 GLU C CD  1 
ATOM 7264 O OE1 . GLU C 2 168 ? 149.551 138.641 139.901 1.00 71.98  ? 168 GLU C OE1 1 
ATOM 7265 O OE2 . GLU C 2 168 ? 150.323 137.094 141.254 1.00 71.98  ? 168 GLU C OE2 1 
ATOM 7266 N N   . LEU C 2 169 ? 147.532 137.887 145.872 1.00 67.65  ? 169 LEU C N   1 
ATOM 7267 C CA  . LEU C 2 169 ? 146.302 137.298 146.386 1.00 67.65  ? 169 LEU C CA  1 
ATOM 7268 C C   . LEU C 2 169 ? 145.540 138.288 147.256 1.00 67.65  ? 169 LEU C C   1 
ATOM 7269 O O   . LEU C 2 169 ? 144.339 138.497 147.054 1.00 67.65  ? 169 LEU C O   1 
ATOM 7270 C CB  . LEU C 2 169 ? 146.619 136.022 147.165 1.00 67.65  ? 169 LEU C CB  1 
ATOM 7271 C CG  . LEU C 2 169 ? 146.940 134.798 146.305 1.00 67.65  ? 169 LEU C CG  1 
ATOM 7272 C CD1 . LEU C 2 169 ? 147.009 133.540 147.152 1.00 67.65  ? 169 LEU C CD1 1 
ATOM 7273 C CD2 . LEU C 2 169 ? 145.912 134.642 145.196 1.00 67.65  ? 169 LEU C CD2 1 
ATOM 7274 N N   . SER C 2 170 ? 146.232 138.939 148.197 1.00 68.43  ? 170 SER C N   1 
ATOM 7275 C CA  . SER C 2 170 ? 145.574 139.844 149.133 1.00 68.43  ? 170 SER C CA  1 
ATOM 7276 C C   . SER C 2 170 ? 144.924 141.024 148.427 1.00 68.43  ? 170 SER C C   1 
ATOM 7277 O O   . SER C 2 170 ? 143.983 141.622 148.961 1.00 68.43  ? 170 SER C O   1 
ATOM 7278 C CB  . SER C 2 170 ? 146.581 140.347 150.168 1.00 68.43  ? 170 SER C CB  1 
ATOM 7279 O OG  . SER C 2 170 ? 147.501 141.250 149.581 1.00 68.43  ? 170 SER C OG  1 
ATOM 7280 N N   . ALA C 2 171 ? 145.413 141.382 147.239 1.00 65.51  ? 171 ALA C N   1 
ATOM 7281 C CA  . ALA C 2 171 ? 144.810 142.487 146.505 1.00 65.51  ? 171 ALA C CA  1 
ATOM 7282 C C   . ALA C 2 171 ? 143.353 142.226 146.142 1.00 65.51  ? 171 ALA C C   1 
ATOM 7283 O O   . ALA C 2 171 ? 142.606 143.183 145.920 1.00 65.51  ? 171 ALA C O   1 
ATOM 7284 C CB  . ALA C 2 171 ? 145.616 142.778 145.239 1.00 65.51  ? 171 ALA C CB  1 
ATOM 7285 N N   . VAL C 2 172 ? 142.934 140.963 146.070 1.00 63.66  ? 172 VAL C N   1 
ATOM 7286 C CA  . VAL C 2 172 ? 141.559 140.640 145.699 1.00 63.66  ? 172 VAL C CA  1 
ATOM 7287 C C   . VAL C 2 172 ? 140.841 139.764 146.718 1.00 63.66  ? 172 VAL C C   1 
ATOM 7288 O O   . VAL C 2 172 ? 139.599 139.809 146.798 1.00 63.66  ? 172 VAL C O   1 
ATOM 7289 C CB  . VAL C 2 172 ? 141.524 139.972 144.303 1.00 63.66  ? 172 VAL C CB  1 
ATOM 7290 C CG1 . VAL C 2 172 ? 140.103 139.898 143.772 1.00 63.66  ? 172 VAL C CG1 1 
ATOM 7291 C CG2 . VAL C 2 172 ? 142.421 140.715 143.324 1.00 63.66  ? 172 VAL C CG2 1 
ATOM 7292 N N   . PHE C 2 173 ? 141.539 138.974 147.536 1.00 63.36  ? 173 PHE C N   1 
ATOM 7293 C CA  . PHE C 2 173 ? 140.906 137.974 148.387 1.00 63.36  ? 173 PHE C CA  1 
ATOM 7294 C C   . PHE C 2 173 ? 140.825 138.408 149.847 1.00 63.36  ? 173 PHE C C   1 
ATOM 7295 O O   . PHE C 2 173 ? 140.590 137.572 150.725 1.00 63.36  ? 173 PHE C O   1 
ATOM 7296 C CB  . PHE C 2 173 ? 141.650 136.643 148.278 1.00 63.36  ? 173 PHE C CB  1 
ATOM 7297 C CG  . PHE C 2 173 ? 141.379 135.898 147.003 1.00 63.36  ? 173 PHE C CG  1 
ATOM 7298 C CD1 . PHE C 2 173 ? 140.190 135.213 146.820 1.00 63.36  ? 173 PHE C CD1 1 
ATOM 7299 C CD2 . PHE C 2 173 ? 142.320 135.877 145.989 1.00 63.36  ? 173 PHE C CD2 1 
ATOM 7300 C CE1 . PHE C 2 173 ? 139.944 134.526 145.645 1.00 63.36  ? 173 PHE C CE1 1 
ATOM 7301 C CE2 . PHE C 2 173 ? 142.080 135.192 144.815 1.00 63.36  ? 173 PHE C CE2 1 
ATOM 7302 C CZ  . PHE C 2 173 ? 140.891 134.516 144.643 1.00 63.36  ? 173 PHE C CZ  1 
ATOM 7303 N N   . SER C 2 174 ? 141.029 139.696 150.124 1.00 65.92  ? 174 SER C N   1 
ATOM 7304 C CA  . SER C 2 174 ? 140.999 140.180 151.504 1.00 65.92  ? 174 SER C CA  1 
ATOM 7305 C C   . SER C 2 174 ? 139.690 139.890 152.232 1.00 65.92  ? 174 SER C C   1 
ATOM 7306 O O   . SER C 2 174 ? 139.746 139.443 153.391 1.00 65.92  ? 174 SER C O   1 
ATOM 7307 C CB  . SER C 2 174 ? 141.321 141.679 151.524 1.00 65.92  ? 174 SER C CB  1 
ATOM 7308 O OG  . SER C 2 174 ? 142.519 141.954 150.821 1.00 65.92  ? 174 SER C OG  1 
ATOM 7309 N N   . PRO C 2 175 ? 138.502 140.120 151.653 1.00 64.35  ? 175 PRO C N   1 
ATOM 7310 C CA  . PRO C 2 175 ? 137.272 139.947 152.448 1.00 64.35  ? 175 PRO C CA  1 
ATOM 7311 C C   . PRO C 2 175 ? 137.019 138.525 152.923 1.00 64.35  ? 175 PRO C C   1 
ATOM 7312 O O   . PRO C 2 175 ? 136.212 138.332 153.840 1.00 64.35  ? 175 PRO C O   1 
ATOM 7313 C CB  . PRO C 2 175 ? 136.170 140.413 151.486 1.00 64.35  ? 175 PRO C CB  1 
ATOM 7314 C CG  . PRO C 2 175 ? 136.855 141.330 150.548 1.00 64.35  ? 175 PRO C CG  1 
ATOM 7315 C CD  . PRO C 2 175 ? 138.204 140.721 150.340 1.00 64.35  ? 175 PRO C CD  1 
ATOM 7316 N N   . PHE C 2 176 ? 137.669 137.521 152.336 1.00 64.92  ? 176 PHE C N   1 
ATOM 7317 C CA  . PHE C 2 176 ? 137.396 136.125 152.661 1.00 64.92  ? 176 PHE C CA  1 
ATOM 7318 C C   . PHE C 2 176 ? 138.551 135.457 153.404 1.00 64.92  ? 176 PHE C C   1 
ATOM 7319 O O   . PHE C 2 176 ? 138.645 134.228 153.432 1.00 64.92  ? 176 PHE C O   1 
ATOM 7320 C CB  . PHE C 2 176 ? 137.057 135.339 151.396 1.00 64.92  ? 176 PHE C CB  1 
ATOM 7321 C CG  . PHE C 2 176 ? 135.825 135.828 150.693 1.00 64.92  ? 176 PHE C CG  1 
ATOM 7322 C CD1 . PHE C 2 176 ? 134.571 135.375 151.069 1.00 64.92  ? 176 PHE C CD1 1 
ATOM 7323 C CD2 . PHE C 2 176 ? 135.919 136.746 149.662 1.00 64.92  ? 176 PHE C CD2 1 
ATOM 7324 C CE1 . PHE C 2 176 ? 133.434 135.825 150.426 1.00 64.92  ? 176 PHE C CE1 1 
ATOM 7325 C CE2 . PHE C 2 176 ? 134.786 137.199 149.015 1.00 64.92  ? 176 PHE C CE2 1 
ATOM 7326 C CZ  . PHE C 2 176 ? 133.542 136.738 149.397 1.00 64.92  ? 176 PHE C CZ  1 
ATOM 7327 N N   . ARG C 2 177 ? 139.431 136.245 154.015 1.00 64.37  ? 177 ARG C N   1 
ATOM 7328 C CA  . ARG C 2 177 ? 140.592 135.719 154.723 1.00 64.37  ? 177 ARG C CA  1 
ATOM 7329 C C   . ARG C 2 177 ? 140.327 135.703 156.222 1.00 64.37  ? 177 ARG C C   1 
ATOM 7330 O O   . ARG C 2 177 ? 139.852 136.694 156.785 1.00 64.37  ? 177 ARG C O   1 
ATOM 7331 C CB  . ARG C 2 177 ? 141.844 136.548 154.428 1.00 64.37  ? 177 ARG C CB  1 
ATOM 7332 C CG  . ARG C 2 177 ? 143.096 136.004 155.099 1.00 64.37  ? 177 ARG C CG  1 
ATOM 7333 C CD  . ARG C 2 177 ? 144.244 136.994 155.047 1.00 64.37  ? 177 ARG C CD  1 
ATOM 7334 N NE  . ARG C 2 177 ? 145.120 136.869 156.206 1.00 64.37  ? 177 ARG C NE  1 
ATOM 7335 C CZ  . ARG C 2 177 ? 146.355 136.389 156.161 1.00 64.37  ? 177 ARG C CZ  1 
ATOM 7336 N NH1 . ARG C 2 177 ? 146.895 135.973 155.027 1.00 64.37  ? 177 ARG C NH1 1 
ATOM 7337 N NH2 . ARG C 2 177 ? 147.066 136.322 157.283 1.00 64.37  ? 177 ARG C NH2 1 
ATOM 7338 N N   . ILE C 2 178 ? 140.635 134.577 156.859 1.00 60.39  ? 178 ILE C N   1 
ATOM 7339 C CA  . ILE C 2 178 ? 140.562 134.468 158.311 1.00 60.39  ? 178 ILE C CA  1 
ATOM 7340 C C   . ILE C 2 178 ? 141.849 135.022 158.908 1.00 60.39  ? 178 ILE C C   1 
ATOM 7341 O O   . ILE C 2 178 ? 142.951 134.671 158.470 1.00 60.39  ? 178 ILE C O   1 
ATOM 7342 C CB  . ILE C 2 178 ? 140.334 133.009 158.738 1.00 60.39  ? 178 ILE C CB  1 
ATOM 7343 C CG1 . ILE C 2 178 ? 138.890 132.588 158.458 1.00 60.39  ? 178 ILE C CG1 1 
ATOM 7344 C CG2 . ILE C 2 178 ? 140.665 132.819 160.211 1.00 60.39  ? 178 ILE C CG2 1 
ATOM 7345 C CD1 . ILE C 2 178 ? 138.574 131.173 158.890 1.00 60.39  ? 178 ILE C CD1 1 
ATOM 7346 N N   . LEU C 2 179 ? 141.713 135.893 159.905 1.00 61.49  ? 179 LEU C N   1 
ATOM 7347 C CA  . LEU C 2 179 ? 142.880 136.476 160.545 1.00 61.49  ? 179 LEU C CA  1 
ATOM 7348 C C   . LEU C 2 179 ? 143.676 135.401 161.284 1.00 61.49  ? 179 LEU C C   1 
ATOM 7349 O O   . LEU C 2 179 ? 143.105 134.431 161.790 1.00 61.49  ? 179 LEU C O   1 
ATOM 7350 C CB  . LEU C 2 179 ? 142.465 137.576 161.517 1.00 61.49  ? 179 LEU C CB  1 
ATOM 7351 C CG  . LEU C 2 179 ? 141.936 138.870 160.896 1.00 61.49  ? 179 LEU C CG  1 
ATOM 7352 C CD1 . LEU C 2 179 ? 141.973 140.007 161.903 1.00 61.49  ? 179 LEU C CD1 1 
ATOM 7353 C CD2 . LEU C 2 179 ? 142.723 139.233 159.646 1.00 61.49  ? 179 LEU C CD2 1 
ATOM 7354 N N   . PRO C 2 180 ? 145.000 135.544 161.346 1.00 61.14  ? 180 PRO C N   1 
ATOM 7355 C CA  . PRO C 2 180 ? 145.818 134.547 162.046 1.00 61.14  ? 180 PRO C CA  1 
ATOM 7356 C C   . PRO C 2 180 ? 145.440 134.443 163.516 1.00 61.14  ? 180 PRO C C   1 
ATOM 7357 O O   . PRO C 2 180 ? 145.094 135.435 164.161 1.00 61.14  ? 180 PRO C O   1 
ATOM 7358 C CB  . PRO C 2 180 ? 147.246 135.074 161.870 1.00 61.14  ? 180 PRO C CB  1 
ATOM 7359 C CG  . PRO C 2 180 ? 147.185 135.928 160.649 1.00 61.14  ? 180 PRO C CG  1 
ATOM 7360 C CD  . PRO C 2 180 ? 145.824 136.555 160.662 1.00 61.14  ? 180 PRO C CD  1 
ATOM 7361 N N   . SER C 2 181 ? 145.508 133.226 164.039 1.00 62.09  ? 181 SER C N   1 
ATOM 7362 C CA  . SER C 2 181 ? 145.167 132.995 165.437 1.00 62.09  ? 181 SER C CA  1 
ATOM 7363 C C   . SER C 2 181 ? 146.238 133.599 166.339 1.00 62.09  ? 181 SER C C   1 
ATOM 7364 O O   . SER C 2 181 ? 147.427 133.314 166.158 1.00 62.09  ? 181 SER C O   1 
ATOM 7365 C CB  . SER C 2 181 ? 145.025 131.501 165.712 1.00 62.09  ? 181 SER C CB  1 
ATOM 7366 O OG  . SER C 2 181 ? 144.726 131.261 167.076 1.00 62.09  ? 181 SER C OG  1 
ATOM 7367 N N   . PRO C 2 182 ? 145.863 134.437 167.317 1.00 62.21  ? 182 PRO C N   1 
ATOM 7368 C CA  . PRO C 2 182 ? 146.817 135.075 168.230 1.00 62.21  ? 182 PRO C CA  1 
ATOM 7369 C C   . PRO C 2 182 ? 147.552 134.067 169.107 1.00 62.21  ? 182 PRO C C   1 
ATOM 7370 O O   . PRO C 2 182 ? 146.913 133.154 169.629 1.00 62.21  ? 182 PRO C O   1 
ATOM 7371 C CB  . PRO C 2 182 ? 145.931 135.991 169.083 1.00 62.21  ? 182 PRO C CB  1 
ATOM 7372 C CG  . PRO C 2 182 ? 144.567 135.399 168.988 1.00 62.21  ? 182 PRO C CG  1 
ATOM 7373 C CD  . PRO C 2 182 ? 144.473 134.824 167.611 1.00 62.21  ? 182 PRO C CD  1 
ATOM 7374 N N   . GLU D 2 3   ? 156.548 112.604 141.552 1.00 89.32  ? 3   GLU D N   1 
ATOM 7375 C CA  . GLU D 2 3   ? 156.956 114.003 141.607 1.00 89.32  ? 3   GLU D CA  1 
ATOM 7376 C C   . GLU D 2 3   ? 156.574 114.718 140.316 1.00 89.32  ? 3   GLU D C   1 
ATOM 7377 O O   . GLU D 2 3   ? 155.420 114.675 139.890 1.00 89.32  ? 3   GLU D O   1 
ATOM 7378 C CB  . GLU D 2 3   ? 158.467 114.143 141.854 1.00 89.32  ? 3   GLU D CB  1 
ATOM 7379 C CG  . GLU D 2 3   ? 159.056 113.332 143.019 1.00 89.32  ? 3   GLU D CG  1 
ATOM 7380 C CD  . GLU D 2 3   ? 159.017 111.828 142.807 1.00 89.32  ? 3   GLU D CD  1 
ATOM 7381 O OE1 . GLU D 2 3   ? 158.890 111.392 141.644 1.00 89.32  ? 3   GLU D OE1 1 
ATOM 7382 O OE2 . GLU D 2 3   ? 159.114 111.084 143.805 1.00 89.32  ? 3   GLU D OE2 1 
ATOM 7383 N N   . LEU D 2 4   ? 157.550 115.375 139.697 1.00 84.58  ? 4   LEU D N   1 
ATOM 7384 C CA  . LEU D 2 4   ? 157.352 116.090 138.444 1.00 84.58  ? 4   LEU D CA  1 
ATOM 7385 C C   . LEU D 2 4   ? 158.267 115.500 137.382 1.00 84.58  ? 4   LEU D C   1 
ATOM 7386 O O   . LEU D 2 4   ? 159.449 115.249 137.643 1.00 84.58  ? 4   LEU D O   1 
ATOM 7387 C CB  . LEU D 2 4   ? 157.622 117.591 138.603 1.00 84.58  ? 4   LEU D CB  1 
ATOM 7388 C CG  . LEU D 2 4   ? 156.549 118.460 139.271 1.00 84.58  ? 4   LEU D CG  1 
ATOM 7389 C CD1 . LEU D 2 4   ? 156.448 118.199 140.768 1.00 84.58  ? 4   LEU D CD1 1 
ATOM 7390 C CD2 . LEU D 2 4   ? 156.808 119.934 138.998 1.00 84.58  ? 4   LEU D CD2 1 
ATOM 7391 N N   . LYS D 2 5   ? 157.720 115.282 136.195 1.00 89.95  ? 5   LYS D N   1 
ATOM 7392 C CA  . LYS D 2 5   ? 158.425 114.709 135.062 1.00 89.95  ? 5   LYS D CA  1 
ATOM 7393 C C   . LYS D 2 5   ? 158.465 115.714 133.918 1.00 89.95  ? 5   LYS D C   1 
ATOM 7394 O O   . LYS D 2 5   ? 157.654 116.646 133.873 1.00 89.95  ? 5   LYS D O   1 
ATOM 7395 C CB  . LYS D 2 5   ? 157.744 113.410 134.604 1.00 89.95  ? 5   LYS D CB  1 
ATOM 7396 C CG  . LYS D 2 5   ? 157.372 112.471 135.739 1.00 89.95  ? 5   LYS D CG  1 
ATOM 7397 C CD  . LYS D 2 5   ? 156.353 111.438 135.289 1.00 89.95  ? 5   LYS D CD  1 
ATOM 7398 C CE  . LYS D 2 5   ? 156.329 110.242 136.227 1.00 89.95  ? 5   LYS D CE  1 
ATOM 7399 N NZ  . LYS D 2 5   ? 157.700 109.753 136.539 1.00 89.95  ? 5   LYS D NZ  1 
ATOM 7400 N N   . PRO D 2 6   ? 159.407 115.565 132.980 1.00 90.14  ? 6   PRO D N   1 
ATOM 7401 C CA  . PRO D 2 6   ? 159.519 116.553 131.892 1.00 90.14  ? 6   PRO D CA  1 
ATOM 7402 C C   . PRO D 2 6   ? 158.265 116.697 131.047 1.00 90.14  ? 6   PRO D C   1 
ATOM 7403 O O   . PRO D 2 6   ? 158.053 117.770 130.469 1.00 90.14  ? 6   PRO D O   1 
ATOM 7404 C CB  . PRO D 2 6   ? 160.695 116.026 131.060 1.00 90.14  ? 6   PRO D CB  1 
ATOM 7405 C CG  . PRO D 2 6   ? 161.496 115.218 132.016 1.00 90.14  ? 6   PRO D CG  1 
ATOM 7406 C CD  . PRO D 2 6   ? 160.504 114.582 132.941 1.00 90.14  ? 6   PRO D CD  1 
ATOM 7407 N N   . ASP D 2 7   ? 157.428 115.660 130.948 1.00 93.06  ? 7   ASP D N   1 
ATOM 7408 C CA  . ASP D 2 7   ? 156.190 115.793 130.189 1.00 93.06  ? 7   ASP D CA  1 
ATOM 7409 C C   . ASP D 2 7   ? 155.208 116.750 130.852 1.00 93.06  ? 7   ASP D C   1 
ATOM 7410 O O   . ASP D 2 7   ? 154.329 117.287 130.169 1.00 93.06  ? 7   ASP D O   1 
ATOM 7411 C CB  . ASP D 2 7   ? 155.530 114.427 129.996 1.00 93.06  ? 7   ASP D CB  1 
ATOM 7412 C CG  . ASP D 2 7   ? 154.967 113.864 131.283 1.00 93.06  ? 7   ASP D CG  1 
ATOM 7413 O OD1 . ASP D 2 7   ? 155.763 113.501 132.172 1.00 93.06  ? 7   ASP D OD1 1 
ATOM 7414 O OD2 . ASP D 2 7   ? 153.727 113.787 131.407 1.00 93.06  ? 7   ASP D OD2 1 
ATOM 7415 N N   . ASP D 2 8   ? 155.336 116.975 132.162 1.00 90.39  ? 8   ASP D N   1 
ATOM 7416 C CA  . ASP D 2 8   ? 154.478 117.938 132.841 1.00 90.39  ? 8   ASP D CA  1 
ATOM 7417 C C   . ASP D 2 8   ? 154.810 119.374 132.459 1.00 90.39  ? 8   ASP D C   1 
ATOM 7418 O O   . ASP D 2 8   ? 153.952 120.252 132.591 1.00 90.39  ? 8   ASP D O   1 
ATOM 7419 C CB  . ASP D 2 8   ? 154.591 117.768 134.357 1.00 90.39  ? 8   ASP D CB  1 
ATOM 7420 C CG  . ASP D 2 8   ? 153.983 116.468 134.845 1.00 90.39  ? 8   ASP D CG  1 
ATOM 7421 O OD1 . ASP D 2 8   ? 153.035 115.976 134.198 1.00 90.39  ? 8   ASP D OD1 1 
ATOM 7422 O OD2 . ASP D 2 8   ? 154.454 115.938 135.873 1.00 90.39  ? 8   ASP D OD2 1 
ATOM 7423 N N   . LEU D 2 9   ? 156.030 119.629 131.996 1.00 89.78  ? 9   LEU D N   1 
ATOM 7424 C CA  . LEU D 2 9   ? 156.409 120.968 131.587 1.00 89.78  ? 9   LEU D CA  1 
ATOM 7425 C C   . LEU D 2 9   ? 155.712 121.345 130.280 1.00 89.78  ? 9   LEU D C   1 
ATOM 7426 O O   . LEU D 2 9   ? 155.427 120.480 129.447 1.00 89.78  ? 9   LEU D O   1 
ATOM 7427 C CB  . LEU D 2 9   ? 157.921 121.066 131.412 1.00 89.78  ? 9   LEU D CB  1 
ATOM 7428 C CG  . LEU D 2 9   ? 158.777 120.857 132.662 1.00 89.78  ? 9   LEU D CG  1 
ATOM 7429 C CD1 . LEU D 2 9   ? 160.249 120.778 132.293 1.00 89.78  ? 9   LEU D CD1 1 
ATOM 7430 C CD2 . LEU D 2 9   ? 158.532 121.969 133.668 1.00 89.78  ? 9   LEU D CD2 1 
ATOM 7431 N N   . PRO D 2 10  ? 155.413 122.629 130.085 1.00 91.39  ? 10  PRO D N   1 
ATOM 7432 C CA  . PRO D 2 10  ? 154.883 123.071 128.790 1.00 91.39  ? 10  PRO D CA  1 
ATOM 7433 C C   . PRO D 2 10  ? 155.863 122.768 127.668 1.00 91.39  ? 10  PRO D C   1 
ATOM 7434 O O   . PRO D 2 10  ? 157.081 122.751 127.863 1.00 91.39  ? 10  PRO D O   1 
ATOM 7435 C CB  . PRO D 2 10  ? 154.691 124.584 128.967 1.00 91.39  ? 10  PRO D CB  1 
ATOM 7436 C CG  . PRO D 2 10  ? 155.058 124.909 130.377 1.00 91.39  ? 10  PRO D CG  1 
ATOM 7437 C CD  . PRO D 2 10  ? 155.281 123.649 131.137 1.00 91.39  ? 10  PRO D CD  1 
ATOM 7438 N N   . ALA D 2 11  ? 155.310 122.513 126.479 1.00 94.00  ? 11  ALA D N   1 
ATOM 7439 C CA  . ALA D 2 11  ? 156.141 122.147 125.335 1.00 94.00  ? 11  ALA D CA  1 
ATOM 7440 C C   . ALA D 2 11  ? 157.137 123.249 124.996 1.00 94.00  ? 11  ALA D C   1 
ATOM 7441 O O   . ALA D 2 11  ? 158.287 122.967 124.634 1.00 94.00  ? 11  ALA D O   1 
ATOM 7442 C CB  . ALA D 2 11  ? 155.261 121.829 124.127 1.00 94.00  ? 11  ALA D CB  1 
ATOM 7443 N N   . LYS D 2 12  ? 156.714 124.511 125.100 1.00 91.56  ? 12  LYS D N   1 
ATOM 7444 C CA  . LYS D 2 12  ? 157.624 125.617 124.825 1.00 91.56  ? 12  LYS D CA  1 
ATOM 7445 C C   . LYS D 2 12  ? 158.808 125.609 125.784 1.00 91.56  ? 12  LYS D C   1 
ATOM 7446 O O   . LYS D 2 12  ? 159.950 125.837 125.370 1.00 91.56  ? 12  LYS D O   1 
ATOM 7447 C CB  . LYS D 2 12  ? 156.874 126.948 124.905 1.00 91.56  ? 12  LYS D CB  1 
ATOM 7448 C CG  . LYS D 2 12  ? 157.710 128.170 124.533 1.00 91.56  ? 12  LYS D CG  1 
ATOM 7449 C CD  . LYS D 2 12  ? 158.383 128.041 123.167 1.00 91.56  ? 12  LYS D CD  1 
ATOM 7450 C CE  . LYS D 2 12  ? 157.393 127.675 122.067 1.00 91.56  ? 12  LYS D CE  1 
ATOM 7451 N NZ  . LYS D 2 12  ? 158.022 127.721 120.719 1.00 91.56  ? 12  LYS D NZ  1 
ATOM 7452 N N   . VAL D 2 13  ? 158.557 125.347 127.068 1.00 90.92  ? 13  VAL D N   1 
ATOM 7453 C CA  . VAL D 2 13  ? 159.651 125.212 128.026 1.00 90.92  ? 13  VAL D CA  1 
ATOM 7454 C C   . VAL D 2 13  ? 160.457 123.951 127.737 1.00 90.92  ? 13  VAL D C   1 
ATOM 7455 O O   . VAL D 2 13  ? 161.686 123.936 127.872 1.00 90.92  ? 13  VAL D O   1 
ATOM 7456 C CB  . VAL D 2 13  ? 159.101 125.223 129.464 1.00 90.92  ? 13  VAL D CB  1 
ATOM 7457 C CG1 . VAL D 2 13  ? 160.233 125.085 130.471 1.00 90.92  ? 13  VAL D CG1 1 
ATOM 7458 C CG2 . VAL D 2 13  ? 158.307 126.495 129.717 1.00 90.92  ? 13  VAL D CG2 1 
ATOM 7459 N N   . ARG D 2 14  ? 159.775 122.877 127.333 1.00 91.11  ? 14  ARG D N   1 
ATOM 7460 C CA  . ARG D 2 14  ? 160.447 121.616 127.029 1.00 91.11  ? 14  ARG D CA  1 
ATOM 7461 C C   . ARG D 2 14  ? 161.422 121.756 125.865 1.00 91.11  ? 14  ARG D C   1 
ATOM 7462 O O   . ARG D 2 14  ? 162.414 121.021 125.794 1.00 91.11  ? 14  ARG D O   1 
ATOM 7463 C CB  . ARG D 2 14  ? 159.393 120.546 126.729 1.00 91.11  ? 14  ARG D CB  1 
ATOM 7464 C CG  . ARG D 2 14  ? 159.923 119.204 126.249 1.00 91.11  ? 14  ARG D CG  1 
ATOM 7465 C CD  . ARG D 2 14  ? 160.618 118.438 127.358 1.00 91.11  ? 14  ARG D CD  1 
ATOM 7466 N NE  . ARG D 2 14  ? 161.529 117.435 126.821 1.00 91.11  ? 14  ARG D NE  1 
ATOM 7467 C CZ  . ARG D 2 14  ? 162.808 117.655 126.551 1.00 91.11  ? 14  ARG D CZ  1 
ATOM 7468 N NH1 . ARG D 2 14  ? 163.361 118.840 126.747 1.00 91.11  ? 14  ARG D NH1 1 
ATOM 7469 N NH2 . ARG D 2 14  ? 163.548 116.663 126.066 1.00 91.11  ? 14  ARG D NH2 1 
ATOM 7470 N N   . GLY D 2 15  ? 161.171 122.702 124.958 1.00 89.69  ? 15  GLY D N   1 
ATOM 7471 C CA  . GLY D 2 15  ? 161.948 122.792 123.732 1.00 89.69  ? 15  GLY D CA  1 
ATOM 7472 C C   . GLY D 2 15  ? 163.391 123.228 123.907 1.00 89.69  ? 15  GLY D C   1 
ATOM 7473 O O   . GLY D 2 15  ? 164.188 123.066 122.977 1.00 89.69  ? 15  GLY D O   1 
ATOM 7474 N N   . GLN D 2 16  ? 163.753 123.773 125.068 1.00 90.11  ? 16  GLN D N   1 
ATOM 7475 C CA  . GLN D 2 16  ? 165.088 124.326 125.273 1.00 90.11  ? 16  GLN D CA  1 
ATOM 7476 C C   . GLN D 2 16  ? 166.069 123.332 125.882 1.00 90.11  ? 16  GLN D C   1 
ATOM 7477 O O   . GLN D 2 16  ? 167.188 123.723 126.230 1.00 90.11  ? 16  GLN D O   1 
ATOM 7478 C CB  . GLN D 2 16  ? 165.027 125.580 126.151 1.00 90.11  ? 16  GLN D CB  1 
ATOM 7479 C CG  . GLN D 2 16  ? 164.275 126.751 125.545 1.00 90.11  ? 16  GLN D CG  1 
ATOM 7480 C CD  . GLN D 2 16  ? 162.778 126.622 125.691 1.00 90.11  ? 16  GLN D CD  1 
ATOM 7481 O OE1 . GLN D 2 16  ? 162.237 126.749 126.789 1.00 90.11  ? 16  GLN D OE1 1 
ATOM 7482 N NE2 . GLN D 2 16  ? 162.095 126.365 124.582 1.00 90.11  ? 16  GLN D NE2 1 
ATOM 7483 N N   . PHE D 2 17  ? 165.689 122.066 126.019 1.00 90.52  ? 17  PHE D N   1 
ATOM 7484 C CA  . PHE D 2 17  ? 166.550 121.057 126.619 1.00 90.52  ? 17  PHE D CA  1 
ATOM 7485 C C   . PHE D 2 17  ? 166.846 119.960 125.605 1.00 90.52  ? 17  PHE D C   1 
ATOM 7486 O O   . PHE D 2 17  ? 165.965 119.550 124.843 1.00 90.52  ? 17  PHE D O   1 
ATOM 7487 C CB  . PHE D 2 17  ? 165.912 120.461 127.878 1.00 90.52  ? 17  PHE D CB  1 
ATOM 7488 C CG  . PHE D 2 17  ? 165.618 121.476 128.950 1.00 90.52  ? 17  PHE D CG  1 
ATOM 7489 C CD1 . PHE D 2 17  ? 166.413 122.600 129.097 1.00 90.52  ? 17  PHE D CD1 1 
ATOM 7490 C CD2 . PHE D 2 17  ? 164.542 121.309 129.804 1.00 90.52  ? 17  PHE D CD2 1 
ATOM 7491 C CE1 . PHE D 2 17  ? 166.143 123.535 130.078 1.00 90.52  ? 17  PHE D CE1 1 
ATOM 7492 C CE2 . PHE D 2 17  ? 164.267 122.239 130.787 1.00 90.52  ? 17  PHE D CE2 1 
ATOM 7493 C CZ  . PHE D 2 17  ? 165.069 123.354 130.924 1.00 90.52  ? 17  PHE D CZ  1 
ATOM 7494 N N   . ALA D 2 18  ? 168.099 119.496 125.600 1.00 91.41  ? 18  ALA D N   1 
ATOM 7495 C CA  . ALA D 2 18  ? 168.521 118.496 124.624 1.00 91.41  ? 18  ALA D CA  1 
ATOM 7496 C C   . ALA D 2 18  ? 167.771 117.183 124.807 1.00 91.41  ? 18  ALA D C   1 
ATOM 7497 O O   . ALA D 2 18  ? 167.355 116.555 123.827 1.00 91.41  ? 18  ALA D O   1 
ATOM 7498 C CB  . ALA D 2 18  ? 170.029 118.271 124.723 1.00 91.41  ? 18  ALA D CB  1 
ATOM 7499 N N   . ASP D 2 19  ? 167.590 116.750 126.052 1.00 92.97  ? 19  ASP D N   1 
ATOM 7500 C CA  . ASP D 2 19  ? 166.899 115.500 126.330 1.00 92.97  ? 19  ASP D CA  1 
ATOM 7501 C C   . ASP D 2 19  ? 166.104 115.640 127.620 1.00 92.97  ? 19  ASP D C   1 
ATOM 7502 O O   . ASP D 2 19  ? 166.230 116.625 128.351 1.00 92.97  ? 19  ASP D O   1 
ATOM 7503 C CB  . ASP D 2 19  ? 167.880 114.320 126.406 1.00 92.97  ? 19  ASP D CB  1 
ATOM 7504 C CG  . ASP D 2 19  ? 168.889 114.456 127.538 1.00 92.97  ? 19  ASP D CG  1 
ATOM 7505 O OD1 . ASP D 2 19  ? 168.877 115.480 128.255 1.00 92.97  ? 19  ASP D OD1 1 
ATOM 7506 O OD2 . ASP D 2 19  ? 169.702 113.524 127.713 1.00 92.97  ? 19  ASP D OD2 1 
ATOM 7507 N N   . ASN D 2 20  ? 165.271 114.632 127.888 1.00 91.19  ? 20  ASN D N   1 
ATOM 7508 C CA  . ASN D 2 20  ? 164.481 114.633 129.114 1.00 91.19  ? 20  ASN D CA  1 
ATOM 7509 C C   . ASN D 2 20  ? 165.362 114.539 130.352 1.00 91.19  ? 20  ASN D C   1 
ATOM 7510 O O   . ASN D 2 20  ? 164.946 114.950 131.441 1.00 91.19  ? 20  ASN D O   1 
ATOM 7511 C CB  . ASN D 2 20  ? 163.472 113.484 129.089 1.00 91.19  ? 20  ASN D CB  1 
ATOM 7512 C CG  . ASN D 2 20  ? 162.285 113.772 128.192 1.00 91.19  ? 20  ASN D CG  1 
ATOM 7513 O OD1 . ASN D 2 20  ? 161.982 114.928 127.895 1.00 91.19  ? 20  ASN D OD1 1 
ATOM 7514 N ND2 . ASN D 2 20  ? 161.605 112.720 127.754 1.00 91.19  ? 20  ASN D ND2 1 
ATOM 7515 N N   . THR D 2 21  ? 166.573 113.993 130.212 1.00 90.59  ? 21  THR D N   1 
ATOM 7516 C CA  . THR D 2 21  ? 167.486 113.921 131.350 1.00 90.59  ? 21  THR D CA  1 
ATOM 7517 C C   . THR D 2 21  ? 167.896 115.312 131.819 1.00 90.59  ? 21  THR D C   1 
ATOM 7518 O O   . THR D 2 21  ? 167.992 115.565 133.024 1.00 90.59  ? 21  THR D O   1 
ATOM 7519 C CB  . THR D 2 21  ? 168.718 113.092 130.988 1.00 90.59  ? 21  THR D CB  1 
ATOM 7520 O OG1 . THR D 2 21  ? 168.313 111.919 130.272 1.00 90.59  ? 21  THR D OG1 1 
ATOM 7521 C CG2 . THR D 2 21  ? 169.463 112.676 132.247 1.00 90.59  ? 21  THR D CG2 1 
ATOM 7522 N N   . GLU D 2 22  ? 168.147 116.228 130.880 1.00 89.17  ? 22  GLU D N   1 
ATOM 7523 C CA  . GLU D 2 22  ? 168.486 117.598 131.257 1.00 89.17  ? 22  GLU D CA  1 
ATOM 7524 C C   . GLU D 2 22  ? 167.316 118.283 131.954 1.00 89.17  ? 22  GLU D C   1 
ATOM 7525 O O   . GLU D 2 22  ? 167.506 119.023 132.930 1.00 89.17  ? 22  GLU D O   1 
ATOM 7526 C CB  . GLU D 2 22  ? 168.915 118.386 130.021 1.00 89.17  ? 22  GLU D CB  1 
ATOM 7527 C CG  . GLU D 2 22  ? 169.870 119.529 130.308 1.00 89.17  ? 22  GLU D CG  1 
ATOM 7528 C CD  . GLU D 2 22  ? 170.226 120.310 129.059 1.00 89.17  ? 22  GLU D CD  1 
ATOM 7529 O OE1 . GLU D 2 22  ? 170.163 119.727 127.956 1.00 89.17  ? 22  GLU D OE1 1 
ATOM 7530 O OE2 . GLU D 2 22  ? 170.566 121.505 129.179 1.00 89.17  ? 22  GLU D OE2 1 
ATOM 7531 N N   . ALA D 2 23  ? 166.096 118.052 131.463 1.00 86.80  ? 23  ALA D N   1 
ATOM 7532 C CA  . ALA D 2 23  ? 164.917 118.593 132.128 1.00 86.80  ? 23  ALA D CA  1 
ATOM 7533 C C   . ALA D 2 23  ? 164.786 118.042 133.540 1.00 86.80  ? 23  ALA D C   1 
ATOM 7534 O O   . ALA D 2 23  ? 164.486 118.787 134.480 1.00 86.80  ? 23  ALA D O   1 
ATOM 7535 C CB  . ALA D 2 23  ? 163.663 118.280 131.313 1.00 86.80  ? 23  ALA D CB  1 
ATOM 7536 N N   . GLN D 2 24  ? 165.014 116.738 133.708 1.00 83.16  ? 24  GLN D N   1 
ATOM 7537 C CA  . GLN D 2 24  ? 164.958 116.138 135.036 1.00 83.16  ? 24  GLN D CA  1 
ATOM 7538 C C   . GLN D 2 24  ? 166.035 116.712 135.945 1.00 83.16  ? 24  GLN D C   1 
ATOM 7539 O O   . GLN D 2 24  ? 165.808 116.898 137.143 1.00 83.16  ? 24  GLN D O   1 
ATOM 7540 C CB  . GLN D 2 24  ? 165.094 114.619 134.933 1.00 83.16  ? 24  GLN D CB  1 
ATOM 7541 C CG  . GLN D 2 24  ? 164.873 113.888 136.247 1.00 83.16  ? 24  GLN D CG  1 
ATOM 7542 C CD  . GLN D 2 24  ? 163.409 113.809 136.632 1.00 83.16  ? 24  GLN D CD  1 
ATOM 7543 O OE1 . GLN D 2 24  ? 162.528 113.820 135.773 1.00 83.16  ? 24  GLN D OE1 1 
ATOM 7544 N NE2 . GLN D 2 24  ? 163.144 113.725 137.930 1.00 83.16  ? 24  GLN D NE2 1 
ATOM 7545 N N   . ALA D 2 25  ? 167.216 116.998 135.394 1.00 82.40  ? 25  ALA D N   1 
ATOM 7546 C CA  . ALA D 2 25  ? 168.277 117.607 136.191 1.00 82.40  ? 25  ALA D CA  1 
ATOM 7547 C C   . ALA D 2 25  ? 167.884 119.004 136.656 1.00 82.40  ? 25  ALA D C   1 
ATOM 7548 O O   . ALA D 2 25  ? 168.123 119.374 137.813 1.00 82.40  ? 25  ALA D O   1 
ATOM 7549 C CB  . ALA D 2 25  ? 169.576 117.654 135.388 1.00 82.40  ? 25  ALA D CB  1 
ATOM 7550 N N   . ALA D 2 26  ? 167.287 119.799 135.764 1.00 78.67  ? 26  ALA D N   1 
ATOM 7551 C CA  . ALA D 2 26  ? 166.829 121.130 136.155 1.00 78.67  ? 26  ALA D CA  1 
ATOM 7552 C C   . ALA D 2 26  ? 165.737 121.048 137.217 1.00 78.67  ? 26  ALA D C   1 
ATOM 7553 O O   . ALA D 2 26  ? 165.742 121.817 138.190 1.00 78.67  ? 26  ALA D O   1 
ATOM 7554 C CB  . ALA D 2 26  ? 166.334 121.897 134.930 1.00 78.67  ? 26  ALA D CB  1 
ATOM 7555 N N   . ILE D 2 27  ? 164.793 120.117 137.046 1.00 77.26  ? 27  ILE D N   1 
ATOM 7556 C CA  . ILE D 2 27  ? 163.744 119.922 138.044 1.00 77.26  ? 27  ILE D CA  1 
ATOM 7557 C C   . ILE D 2 27  ? 164.349 119.519 139.381 1.00 77.26  ? 27  ILE D C   1 
ATOM 7558 O O   . ILE D 2 27  ? 163.928 120.000 140.437 1.00 77.26  ? 27  ILE D O   1 
ATOM 7559 C CB  . ILE D 2 27  ? 162.714 118.885 137.557 1.00 77.26  ? 27  ILE D CB  1 
ATOM 7560 C CG1 . ILE D 2 27  ? 162.066 119.334 136.246 1.00 77.26  ? 27  ILE D CG1 1 
ATOM 7561 C CG2 . ILE D 2 27  ? 161.653 118.643 138.619 1.00 77.26  ? 27  ILE D CG2 1 
ATOM 7562 C CD1 . ILE D 2 27  ? 161.310 120.635 136.352 1.00 77.26  ? 27  ILE D CD1 1 
ATOM 7563 N N   . ASP D 2 28  ? 165.336 118.621 139.359 1.00 76.78  ? 28  ASP D N   1 
ATOM 7564 C CA  . ASP D 2 28  ? 165.976 118.184 140.594 1.00 76.78  ? 28  ASP D CA  1 
ATOM 7565 C C   . ASP D 2 28  ? 166.686 119.338 141.287 1.00 76.78  ? 28  ASP D C   1 
ATOM 7566 O O   . ASP D 2 28  ? 166.605 119.477 142.511 1.00 76.78  ? 28  ASP D O   1 
ATOM 7567 C CB  . ASP D 2 28  ? 166.957 117.050 140.301 1.00 76.78  ? 28  ASP D CB  1 
ATOM 7568 C CG  . ASP D 2 28  ? 167.059 116.060 141.444 1.00 76.78  ? 28  ASP D CG  1 
ATOM 7569 O OD1 . ASP D 2 28  ? 166.284 116.189 142.415 1.00 76.78  ? 28  ASP D OD1 1 
ATOM 7570 O OD2 . ASP D 2 28  ? 167.915 115.153 141.371 1.00 76.78  ? 28  ASP D OD2 1 
ATOM 7571 N N   . ALA D 2 29  ? 167.390 120.176 140.521 1.00 71.54  ? 29  ALA D N   1 
ATOM 7572 C CA  . ALA D 2 29  ? 168.073 121.319 141.120 1.00 71.54  ? 29  ALA D CA  1 
ATOM 7573 C C   . ALA D 2 29  ? 167.080 122.289 141.752 1.00 71.54  ? 29  ALA D C   1 
ATOM 7574 O O   . ALA D 2 29  ? 167.275 122.740 142.891 1.00 71.54  ? 29  ALA D O   1 
ATOM 7575 C CB  . ALA D 2 29  ? 168.926 122.030 140.070 1.00 71.54  ? 29  ALA D CB  1 
ATOM 7576 N N   . VAL D 2 30  ? 166.003 122.615 141.033 1.00 68.52  ? 30  VAL D N   1 
ATOM 7577 C CA  . VAL D 2 30  ? 165.017 123.550 141.567 1.00 68.52  ? 30  VAL D CA  1 
ATOM 7578 C C   . VAL D 2 30  ? 164.326 122.961 142.792 1.00 68.52  ? 30  VAL D C   1 
ATOM 7579 O O   . VAL D 2 30  ? 164.092 123.661 143.785 1.00 68.52  ? 30  VAL D O   1 
ATOM 7580 C CB  . VAL D 2 30  ? 164.011 123.945 140.471 1.00 68.52  ? 30  VAL D CB  1 
ATOM 7581 C CG1 . VAL D 2 30  ? 162.773 124.584 141.081 1.00 68.52  ? 30  VAL D CG1 1 
ATOM 7582 C CG2 . VAL D 2 30  ? 164.668 124.895 139.483 1.00 68.52  ? 30  VAL D CG2 1 
ATOM 7583 N N   . LEU D 2 31  ? 163.994 121.668 142.747 1.00 66.89  ? 31  LEU D N   1 
ATOM 7584 C CA  . LEU D 2 31  ? 163.366 121.015 143.889 1.00 66.89  ? 31  LEU D CA  1 
ATOM 7585 C C   . LEU D 2 31  ? 164.294 121.000 145.095 1.00 66.89  ? 31  LEU D C   1 
ATOM 7586 O O   . LEU D 2 31  ? 163.850 121.214 146.228 1.00 66.89  ? 31  LEU D O   1 
ATOM 7587 C CB  . LEU D 2 31  ? 162.953 119.592 143.516 1.00 66.89  ? 31  LEU D CB  1 
ATOM 7588 C CG  . LEU D 2 31  ? 161.603 119.432 142.818 1.00 66.89  ? 31  LEU D CG  1 
ATOM 7589 C CD1 . LEU D 2 31  ? 161.435 118.015 142.296 1.00 66.89  ? 31  LEU D CD1 1 
ATOM 7590 C CD2 . LEU D 2 31  ? 160.468 119.795 143.760 1.00 66.89  ? 31  LEU D CD2 1 
ATOM 7591 N N   . ALA D 2 32  ? 165.583 120.734 144.875 1.00 63.43  ? 32  ALA D N   1 
ATOM 7592 C CA  . ALA D 2 32  ? 166.541 120.747 145.973 1.00 63.43  ? 32  ALA D CA  1 
ATOM 7593 C C   . ALA D 2 32  ? 166.632 122.131 146.599 1.00 63.43  ? 32  ALA D C   1 
ATOM 7594 O O   . ALA D 2 32  ? 166.638 122.269 147.827 1.00 63.43  ? 32  ALA D O   1 
ATOM 7595 C CB  . ALA D 2 32  ? 167.912 120.284 145.478 1.00 63.43  ? 32  ALA D CB  1 
ATOM 7596 N N   . ALA D 2 33  ? 166.697 123.173 145.765 1.00 64.40  ? 33  ALA D N   1 
ATOM 7597 C CA  . ALA D 2 33  ? 166.754 124.531 146.300 1.00 64.40  ? 33  ALA D CA  1 
ATOM 7598 C C   . ALA D 2 33  ? 165.494 124.867 147.091 1.00 64.40  ? 33  ALA D C   1 
ATOM 7599 O O   . ALA D 2 33  ? 165.571 125.429 148.193 1.00 64.40  ? 33  ALA D O   1 
ATOM 7600 C CB  . ALA D 2 33  ? 166.961 125.534 145.167 1.00 64.40  ? 33  ALA D CB  1 
ATOM 7601 N N   . ALA D 2 34  ? 164.324 124.519 146.548 1.00 63.85  ? 34  ALA D N   1 
ATOM 7602 C CA  . ALA D 2 34  ? 163.068 124.826 147.225 1.00 63.85  ? 34  ALA D CA  1 
ATOM 7603 C C   . ALA D 2 34  ? 162.949 124.074 148.544 1.00 63.85  ? 34  ALA D C   1 
ATOM 7604 O O   . ALA D 2 34  ? 162.486 124.633 149.545 1.00 63.85  ? 34  ALA D O   1 
ATOM 7605 C CB  . ALA D 2 34  ? 161.887 124.500 146.313 1.00 63.85  ? 34  ALA D CB  1 
ATOM 7606 N N   . ARG D 2 35  ? 163.353 122.802 148.565 1.00 63.55  ? 35  ARG D N   1 
ATOM 7607 C CA  . ARG D 2 35  ? 163.284 122.023 149.796 1.00 63.55  ? 35  ARG D CA  1 
ATOM 7608 C C   . ARG D 2 35  ? 164.281 122.529 150.830 1.00 63.55  ? 35  ARG D C   1 
ATOM 7609 O O   . ARG D 2 35  ? 163.979 122.551 152.028 1.00 63.55  ? 35  ARG D O   1 
ATOM 7610 C CB  . ARG D 2 35  ? 163.517 120.544 149.492 1.00 63.55  ? 35  ARG D CB  1 
ATOM 7611 C CG  . ARG D 2 35  ? 162.312 119.856 148.870 1.00 63.55  ? 35  ARG D CG  1 
ATOM 7612 C CD  . ARG D 2 35  ? 162.701 118.578 148.147 1.00 63.55  ? 35  ARG D CD  1 
ATOM 7613 N NE  . ARG D 2 35  ? 161.545 117.932 147.538 1.00 63.55  ? 35  ARG D NE  1 
ATOM 7614 C CZ  . ARG D 2 35  ? 161.607 116.849 146.776 1.00 63.55  ? 35  ARG D CZ  1 
ATOM 7615 N NH1 . ARG D 2 35  ? 162.760 116.260 146.503 1.00 63.55  ? 35  ARG D NH1 1 
ATOM 7616 N NH2 . ARG D 2 35  ? 160.484 116.344 146.274 1.00 63.55  ? 35  ARG D NH2 1 
ATOM 7617 N N   . ARG D 2 36  ? 165.477 122.934 150.391 1.00 65.34  ? 36  ARG D N   1 
ATOM 7618 C CA  . ARG D 2 36  ? 166.445 123.504 151.321 1.00 65.34  ? 36  ARG D CA  1 
ATOM 7619 C C   . ARG D 2 36  ? 165.925 124.797 151.931 1.00 65.34  ? 36  ARG D C   1 
ATOM 7620 O O   . ARG D 2 36  ? 166.098 125.040 153.131 1.00 65.34  ? 36  ARG D O   1 
ATOM 7621 C CB  . ARG D 2 36  ? 167.778 123.745 150.612 1.00 65.34  ? 36  ARG D CB  1 
ATOM 7622 C CG  . ARG D 2 36  ? 168.956 123.911 151.556 1.00 65.34  ? 36  ARG D CG  1 
ATOM 7623 C CD  . ARG D 2 36  ? 170.255 123.474 150.904 1.00 65.34  ? 36  ARG D CD  1 
ATOM 7624 N NE  . ARG D 2 36  ? 170.422 122.027 150.938 1.00 65.34  ? 36  ARG D NE  1 
ATOM 7625 C CZ  . ARG D 2 36  ? 171.593 121.408 150.873 1.00 65.34  ? 36  ARG D CZ  1 
ATOM 7626 N NH1 . ARG D 2 36  ? 172.726 122.082 150.771 1.00 65.34  ? 36  ARG D NH1 1 
ATOM 7627 N NH2 . ARG D 2 36  ? 171.627 120.079 150.912 1.00 65.34  ? 36  ARG D NH2 1 
ATOM 7628 N N   . TRP D 2 37  ? 165.288 125.644 151.119 1.00 65.68  ? 37  TRP D N   1 
ATOM 7629 C CA  . TRP D 2 37  ? 164.714 126.875 151.653 1.00 65.68  ? 37  TRP D CA  1 
ATOM 7630 C C   . TRP D 2 37  ? 163.573 126.575 152.619 1.00 65.68  ? 37  TRP D C   1 
ATOM 7631 O O   . TRP D 2 37  ? 163.518 127.129 153.723 1.00 65.68  ? 37  TRP D O   1 
ATOM 7632 C CB  . TRP D 2 37  ? 164.230 127.766 150.511 1.00 65.68  ? 37  TRP D CB  1 
ATOM 7633 C CG  . TRP D 2 37  ? 163.959 129.173 150.930 1.00 65.68  ? 37  TRP D CG  1 
ATOM 7634 C CD1 . TRP D 2 37  ? 164.872 130.091 151.359 1.00 65.68  ? 37  TRP D CD1 1 
ATOM 7635 C CD2 . TRP D 2 37  ? 162.685 129.825 150.973 1.00 65.68  ? 37  TRP D CD2 1 
ATOM 7636 N NE1 . TRP D 2 37  ? 164.246 131.276 151.659 1.00 65.68  ? 37  TRP D NE1 1 
ATOM 7637 C CE2 . TRP D 2 37  ? 162.903 131.138 151.431 1.00 65.68  ? 37  TRP D CE2 1 
ATOM 7638 C CE3 . TRP D 2 37  ? 161.381 129.426 150.665 1.00 65.68  ? 37  TRP D CE3 1 
ATOM 7639 C CZ2 . TRP D 2 37  ? 161.866 132.054 151.588 1.00 65.68  ? 37  TRP D CZ2 1 
ATOM 7640 C CZ3 . TRP D 2 37  ? 160.355 130.336 150.822 1.00 65.68  ? 37  TRP D CZ3 1 
ATOM 7641 C CH2 . TRP D 2 37  ? 160.602 131.634 151.280 1.00 65.68  ? 37  TRP D CH2 1 
ATOM 7642 N N   . CYS D 2 38  ? 162.650 125.698 152.217 1.00 64.15  ? 38  CYS D N   1 
ATOM 7643 C CA  . CYS D 2 38  ? 161.517 125.361 153.072 1.00 64.15  ? 38  CYS D CA  1 
ATOM 7644 C C   . CYS D 2 38  ? 161.948 124.509 154.260 1.00 64.15  ? 38  CYS D C   1 
ATOM 7645 O O   . CYS D 2 38  ? 161.466 124.708 155.381 1.00 64.15  ? 38  CYS D O   1 
ATOM 7646 C CB  . CYS D 2 38  ? 160.445 124.641 152.255 1.00 64.15  ? 38  CYS D CB  1 
ATOM 7647 S SG  . CYS D 2 38  ? 159.608 125.683 151.038 1.00 64.15  ? 38  CYS D SG  1 
ATOM 7648 N N   . GLY D 2 39  ? 162.851 123.557 154.036 1.00 64.81  ? 39  GLY D N   1 
ATOM 7649 C CA  . GLY D 2 39  ? 163.331 122.684 155.086 1.00 64.81  ? 39  GLY D CA  1 
ATOM 7650 C C   . GLY D 2 39  ? 162.696 121.311 155.136 1.00 64.81  ? 39  GLY D C   1 
ATOM 7651 O O   . GLY D 2 39  ? 162.995 120.547 156.063 1.00 64.81  ? 39  GLY D O   1 
ATOM 7652 N N   . TRP D 2 40  ? 161.846 120.966 154.172 1.00 63.49  ? 40  TRP D N   1 
ATOM 7653 C CA  . TRP D 2 40  ? 161.175 119.671 154.155 1.00 63.49  ? 40  TRP D CA  1 
ATOM 7654 C C   . TRP D 2 40  ? 160.480 119.506 152.811 1.00 63.49  ? 40  TRP D C   1 
ATOM 7655 O O   . TRP D 2 40  ? 160.135 120.489 152.148 1.00 63.49  ? 40  TRP D O   1 
ATOM 7656 C CB  . TRP D 2 40  ? 160.163 119.545 155.302 1.00 63.49  ? 40  TRP D CB  1 
ATOM 7657 C CG  . TRP D 2 40  ? 158.970 120.435 155.139 1.00 63.49  ? 40  TRP D CG  1 
ATOM 7658 C CD1 . TRP D 2 40  ? 158.973 121.786 154.955 1.00 63.49  ? 40  TRP D CD1 1 
ATOM 7659 C CD2 . TRP D 2 40  ? 157.593 120.037 155.161 1.00 63.49  ? 40  TRP D CD2 1 
ATOM 7660 N NE1 . TRP D 2 40  ? 157.687 122.253 154.847 1.00 63.49  ? 40  TRP D NE1 1 
ATOM 7661 C CE2 . TRP D 2 40  ? 156.820 121.200 154.974 1.00 63.49  ? 40  TRP D CE2 1 
ATOM 7662 C CE3 . TRP D 2 40  ? 156.940 118.812 155.324 1.00 63.49  ? 40  TRP D CE3 1 
ATOM 7663 C CZ2 . TRP D 2 40  ? 155.430 121.172 154.936 1.00 63.49  ? 40  TRP D CZ2 1 
ATOM 7664 C CZ3 . TRP D 2 40  ? 155.558 118.787 155.284 1.00 63.49  ? 40  TRP D CZ3 1 
ATOM 7665 C CH2 . TRP D 2 40  ? 154.818 119.960 155.095 1.00 63.49  ? 40  TRP D CH2 1 
ATOM 7666 N N   . HIS D 2 41  ? 160.281 118.250 152.420 1.00 66.78  ? 41  HIS D N   1 
ATOM 7667 C CA  . HIS D 2 41  ? 159.539 117.933 151.209 1.00 66.78  ? 41  HIS D CA  1 
ATOM 7668 C C   . HIS D 2 41  ? 158.071 118.331 151.362 1.00 66.78  ? 41  HIS D C   1 
ATOM 7669 O O   . HIS D 2 41  ? 157.535 118.420 152.468 1.00 66.78  ? 41  HIS D O   1 
ATOM 7670 C CB  . HIS D 2 41  ? 159.645 116.443 150.899 1.00 66.78  ? 41  HIS D CB  1 
ATOM 7671 C CG  . HIS D 2 41  ? 158.814 115.588 151.803 1.00 66.78  ? 41  HIS D CG  1 
ATOM 7672 N ND1 . HIS D 2 41  ? 157.531 115.197 151.489 1.00 66.78  ? 41  HIS D ND1 1 
ATOM 7673 C CD2 . HIS D 2 41  ? 159.084 115.054 153.018 1.00 66.78  ? 41  HIS D CD2 1 
ATOM 7674 C CE1 . HIS D 2 41  ? 157.045 114.461 152.473 1.00 66.78  ? 41  HIS D CE1 1 
ATOM 7675 N NE2 . HIS D 2 41  ? 157.969 114.356 153.410 1.00 66.78  ? 41  HIS D NE2 1 
ATOM 7676 N N   . VAL D 2 42  ? 157.409 118.568 150.230 1.00 66.09  ? 42  VAL D N   1 
ATOM 7677 C CA  . VAL D 2 42  ? 156.019 119.009 150.261 1.00 66.09  ? 42  VAL D CA  1 
ATOM 7678 C C   . VAL D 2 42  ? 155.121 118.069 149.464 1.00 66.09  ? 42  VAL D C   1 
ATOM 7679 O O   . VAL D 2 42  ? 154.186 117.474 150.013 1.00 66.09  ? 42  VAL D O   1 
ATOM 7680 C CB  . VAL D 2 42  ? 155.890 120.453 149.743 1.00 66.09  ? 42  VAL D CB  1 
ATOM 7681 C CG1 . VAL D 2 42  ? 154.433 120.791 149.466 1.00 66.09  ? 42  VAL D CG1 1 
ATOM 7682 C CG2 . VAL D 2 42  ? 156.486 121.431 150.744 1.00 66.09  ? 42  VAL D CG2 1 
ATOM 7683 N N   . SER D 2 43  ? 155.396 117.927 148.167 1.00 71.73  ? 43  SER D N   1 
ATOM 7684 C CA  . SER D 2 43  ? 154.463 117.272 147.253 1.00 71.73  ? 43  SER D CA  1 
ATOM 7685 C C   . SER D 2 43  ? 154.416 115.746 147.364 1.00 71.73  ? 43  SER D C   1 
ATOM 7686 O O   . SER D 2 43  ? 153.322 115.177 147.260 1.00 71.73  ? 43  SER D O   1 
ATOM 7687 C CB  . SER D 2 43  ? 154.766 117.681 145.806 1.00 71.73  ? 43  SER D CB  1 
ATOM 7688 O OG  . SER D 2 43  ? 156.026 117.213 145.360 1.00 71.73  ? 43  SER D OG  1 
ATOM 7689 N N   . PRO D 2 44  ? 155.544 115.025 147.554 1.00 69.83  ? 44  PRO D N   1 
ATOM 7690 C CA  . PRO D 2 44  ? 155.437 113.561 147.622 1.00 69.83  ? 44  PRO D CA  1 
ATOM 7691 C C   . PRO D 2 44  ? 155.169 113.061 149.032 1.00 69.83  ? 44  PRO D C   1 
ATOM 7692 O O   . PRO D 2 44  ? 155.744 113.575 149.996 1.00 69.83  ? 44  PRO D O   1 
ATOM 7693 C CB  . PRO D 2 44  ? 156.802 113.092 147.111 1.00 69.83  ? 44  PRO D CB  1 
ATOM 7694 C CG  . PRO D 2 44  ? 157.734 114.161 147.547 1.00 69.83  ? 44  PRO D CG  1 
ATOM 7695 C CD  . PRO D 2 44  ? 156.955 115.454 147.621 1.00 69.83  ? 44  PRO D CD  1 
ATOM 7696 N N   . VAL D 2 45  ? 154.290 112.070 149.172 1.00 69.03  ? 45  VAL D N   1 
ATOM 7697 C CA  . VAL D 2 45  ? 154.013 111.484 150.478 1.00 69.03  ? 45  VAL D CA  1 
ATOM 7698 C C   . VAL D 2 45  ? 155.011 110.367 150.749 1.00 69.03  ? 45  VAL D C   1 
ATOM 7699 O O   . VAL D 2 45  ? 154.765 109.205 150.407 1.00 69.03  ? 45  VAL D O   1 
ATOM 7700 C CB  . VAL D 2 45  ? 152.568 110.959 150.570 1.00 69.03  ? 45  VAL D CB  1 
ATOM 7701 C CG1 . VAL D 2 45  ? 152.278 110.442 151.974 1.00 69.03  ? 45  VAL D CG1 1 
ATOM 7702 C CG2 . VAL D 2 45  ? 151.584 112.041 150.190 1.00 69.03  ? 45  VAL D CG2 1 
ATOM 7703 N N   . ILE D 2 46  ? 156.148 110.710 151.350 1.00 71.07  ? 46  ILE D N   1 
ATOM 7704 C CA  . ILE D 2 46  ? 157.086 109.698 151.819 1.00 71.07  ? 46  ILE D CA  1 
ATOM 7705 C C   . ILE D 2 46  ? 156.496 109.058 153.068 1.00 71.07  ? 46  ILE D C   1 
ATOM 7706 O O   . ILE D 2 46  ? 156.084 109.757 154.000 1.00 71.07  ? 46  ILE D O   1 
ATOM 7707 C CB  . ILE D 2 46  ? 158.485 110.283 152.094 1.00 71.07  ? 46  ILE D CB  1 
ATOM 7708 C CG1 . ILE D 2 46  ? 159.115 110.837 150.811 1.00 71.07  ? 46  ILE D CG1 1 
ATOM 7709 C CG2 . ILE D 2 46  ? 159.390 109.236 152.723 1.00 71.07  ? 46  ILE D CG2 1 
ATOM 7710 C CD1 . ILE D 2 46  ? 158.792 112.280 150.519 1.00 71.07  ? 46  ILE D CD1 1 
ATOM 7711 N N   . VAL D 2 47  ? 156.451 107.729 153.095 1.00 74.01  ? 47  VAL D N   1 
ATOM 7712 C CA  . VAL D 2 47  ? 155.858 106.985 154.198 1.00 74.01  ? 47  VAL D CA  1 
ATOM 7713 C C   . VAL D 2 47  ? 156.962 106.240 154.931 1.00 74.01  ? 47  VAL D C   1 
ATOM 7714 O O   . VAL D 2 47  ? 157.974 105.863 154.330 1.00 74.01  ? 47  VAL D O   1 
ATOM 7715 C CB  . VAL D 2 47  ? 154.769 106.006 153.710 1.00 74.01  ? 47  VAL D CB  1 
ATOM 7716 C CG1 . VAL D 2 47  ? 153.518 106.768 153.305 1.00 74.01  ? 47  VAL D CG1 1 
ATOM 7717 C CG2 . VAL D 2 47  ? 155.288 105.167 152.553 1.00 74.01  ? 47  VAL D CG2 1 
ATOM 7718 N N   . ASP D 2 48  ? 156.766 106.040 156.236 1.00 79.58  ? 48  ASP D N   1 
ATOM 7719 C CA  . ASP D 2 48  ? 157.748 105.386 157.101 1.00 79.58  ? 48  ASP D CA  1 
ATOM 7720 C C   . ASP D 2 48  ? 159.080 106.129 157.098 1.00 79.58  ? 48  ASP D C   1 
ATOM 7721 O O   . ASP D 2 48  ? 160.144 105.521 157.245 1.00 79.58  ? 48  ASP D O   1 
ATOM 7722 C CB  . ASP D 2 48  ? 157.946 103.918 156.711 1.00 79.58  ? 48  ASP D CB  1 
ATOM 7723 C CG  . ASP D 2 48  ? 156.728 103.067 157.010 1.00 79.58  ? 48  ASP D CG  1 
ATOM 7724 O OD1 . ASP D 2 48  ? 155.987 103.401 157.959 1.00 79.58  ? 48  ASP D OD1 1 
ATOM 7725 O OD2 . ASP D 2 48  ? 156.510 102.065 156.297 1.00 79.58  ? 48  ASP D OD2 1 
ATOM 7726 N N   . ASP D 2 49  ? 159.026 107.448 156.922 1.00 78.83  ? 49  ASP D N   1 
ATOM 7727 C CA  . ASP D 2 49  ? 160.231 108.266 156.915 1.00 78.83  ? 49  ASP D CA  1 
ATOM 7728 C C   . ASP D 2 49  ? 160.916 108.215 158.274 1.00 78.83  ? 49  ASP D C   1 
ATOM 7729 O O   . ASP D 2 49  ? 160.271 108.356 159.315 1.00 78.83  ? 49  ASP D O   1 
ATOM 7730 C CB  . ASP D 2 49  ? 159.876 109.709 156.551 1.00 78.83  ? 49  ASP D CB  1 
ATOM 7731 C CG  . ASP D 2 49  ? 161.099 110.589 156.383 1.00 78.83  ? 49  ASP D CG  1 
ATOM 7732 O OD1 . ASP D 2 49  ? 162.217 110.046 156.260 1.00 78.83  ? 49  ASP D OD1 1 
ATOM 7733 O OD2 . ASP D 2 49  ? 160.941 111.828 156.365 1.00 78.83  ? 49  ASP D OD2 1 
ATOM 7734 N N   . VAL D 2 50  ? 162.232 108.021 158.257 1.00 76.64  ? 50  VAL D N   1 
ATOM 7735 C CA  . VAL D 2 50  ? 163.032 107.916 159.471 1.00 76.64  ? 50  VAL D CA  1 
ATOM 7736 C C   . VAL D 2 50  ? 163.719 109.251 159.715 1.00 76.64  ? 50  VAL D C   1 
ATOM 7737 O O   . VAL D 2 50  ? 164.403 109.778 158.828 1.00 76.64  ? 50  VAL D O   1 
ATOM 7738 C CB  . VAL D 2 50  ? 164.059 106.777 159.365 1.00 76.64  ? 50  VAL D CB  1 
ATOM 7739 C CG1 . VAL D 2 50  ? 164.972 106.770 160.580 1.00 76.64  ? 50  VAL D CG1 1 
ATOM 7740 C CG2 . VAL D 2 50  ? 163.351 105.440 159.212 1.00 76.64  ? 50  VAL D CG2 1 
ATOM 7741 N N   . MET D 2 51  ? 163.542 109.797 160.916 1.00 75.57  ? 51  MET D N   1 
ATOM 7742 C CA  . MET D 2 51  ? 164.088 111.099 161.275 1.00 75.57  ? 51  MET D CA  1 
ATOM 7743 C C   . MET D 2 51  ? 164.936 110.966 162.530 1.00 75.57  ? 51  MET D C   1 
ATOM 7744 O O   . MET D 2 51  ? 164.502 110.362 163.516 1.00 75.57  ? 51  MET D O   1 
ATOM 7745 C CB  . MET D 2 51  ? 162.972 112.124 161.507 1.00 75.57  ? 51  MET D CB  1 
ATOM 7746 C CG  . MET D 2 51  ? 161.909 112.154 160.423 1.00 75.57  ? 51  MET D CG  1 
ATOM 7747 S SD  . MET D 2 51  ? 160.798 113.564 160.593 1.00 75.57  ? 51  MET D SD  1 
ATOM 7748 C CE  . MET D 2 51  ? 159.208 112.742 160.631 1.00 75.57  ? 51  MET D CE  1 
ATOM 7749 N N   . GLU D 2 52  ? 166.142 111.528 162.489 1.00 77.45  ? 52  GLU D N   1 
ATOM 7750 C CA  . GLU D 2 52  ? 167.030 111.600 163.644 1.00 77.45  ? 52  GLU D CA  1 
ATOM 7751 C C   . GLU D 2 52  ? 167.047 113.046 164.126 1.00 77.45  ? 52  GLU D C   1 
ATOM 7752 O O   . GLU D 2 52  ? 167.621 113.919 163.466 1.00 77.45  ? 52  GLU D O   1 
ATOM 7753 C CB  . GLU D 2 52  ? 168.435 111.118 163.292 1.00 77.45  ? 52  GLU D CB  1 
ATOM 7754 C CG  . GLU D 2 52  ? 168.586 109.608 163.260 1.00 77.45  ? 52  GLU D CG  1 
ATOM 7755 C CD  . GLU D 2 52  ? 170.033 109.172 163.143 1.00 77.45  ? 52  GLU D CD  1 
ATOM 7756 O OE1 . GLU D 2 52  ? 170.729 109.655 162.225 1.00 77.45  ? 52  GLU D OE1 1 
ATOM 7757 O OE2 . GLU D 2 52  ? 170.476 108.348 163.971 1.00 77.45  ? 52  GLU D OE2 1 
ATOM 7758 N N   . LEU D 2 53  ? 166.423 113.296 165.274 1.00 74.86  ? 53  LEU D N   1 
ATOM 7759 C CA  . LEU D 2 53  ? 166.257 114.645 165.792 1.00 74.86  ? 53  LEU D CA  1 
ATOM 7760 C C   . LEU D 2 53  ? 166.913 114.770 167.158 1.00 74.86  ? 53  LEU D C   1 
ATOM 7761 O O   . LEU D 2 53  ? 167.114 113.779 167.865 1.00 74.86  ? 53  LEU D O   1 
ATOM 7762 C CB  . LEU D 2 53  ? 164.779 115.031 165.898 1.00 74.86  ? 53  LEU D CB  1 
ATOM 7763 C CG  . LEU D 2 53  ? 163.924 114.813 164.651 1.00 74.86  ? 53  LEU D CG  1 
ATOM 7764 C CD1 . LEU D 2 53  ? 162.529 115.352 164.884 1.00 74.86  ? 53  LEU D CD1 1 
ATOM 7765 C CD2 . LEU D 2 53  ? 164.562 115.474 163.441 1.00 74.86  ? 53  LEU D CD2 1 
ATOM 7766 N N   . ASP D 2 54  ? 167.244 116.005 167.516 1.00 78.12  ? 54  ASP D N   1 
ATOM 7767 C CA  . ASP D 2 54  ? 167.879 116.307 168.788 1.00 78.12  ? 54  ASP D CA  1 
ATOM 7768 C C   . ASP D 2 54  ? 166.829 116.570 169.859 1.00 78.12  ? 54  ASP D C   1 
ATOM 7769 O O   . ASP D 2 54  ? 165.698 116.967 169.566 1.00 78.12  ? 54  ASP D O   1 
ATOM 7770 C CB  . ASP D 2 54  ? 168.799 117.520 168.649 1.00 78.12  ? 54  ASP D CB  1 
ATOM 7771 C CG  . ASP D 2 54  ? 169.887 117.308 167.617 1.00 78.12  ? 54  ASP D CG  1 
ATOM 7772 O OD1 . ASP D 2 54  ? 170.609 116.293 167.712 1.00 78.12  ? 54  ASP D OD1 1 
ATOM 7773 O OD2 . ASP D 2 54  ? 170.020 118.154 166.708 1.00 78.12  ? 54  ASP D OD2 1 
ATOM 7774 N N   . GLY D 2 55  ? 167.216 116.344 171.111 1.00 73.25  ? 55  GLY D N   1 
ATOM 7775 C CA  . GLY D 2 55  ? 166.319 116.519 172.227 1.00 73.25  ? 55  GLY D CA  1 
ATOM 7776 C C   . GLY D 2 55  ? 166.123 117.974 172.599 1.00 73.25  ? 55  GLY D C   1 
ATOM 7777 O O   . GLY D 2 55  ? 167.082 118.712 172.847 1.00 73.25  ? 55  GLY D O   1 
ATOM 7778 N N   . PRO D 2 56  ? 164.866 118.417 172.646 1.00 70.92  ? 56  PRO D N   1 
ATOM 7779 C CA  . PRO D 2 56  ? 164.591 119.811 173.019 1.00 70.92  ? 56  PRO D CA  1 
ATOM 7780 C C   . PRO D 2 56  ? 164.609 120.030 174.523 1.00 70.92  ? 56  PRO D C   1 
ATOM 7781 O O   . PRO D 2 56  ? 164.922 121.128 174.994 1.00 70.92  ? 56  PRO D O   1 
ATOM 7782 C CB  . PRO D 2 56  ? 163.197 120.054 172.432 1.00 70.92  ? 56  PRO D CB  1 
ATOM 7783 C CG  . PRO D 2 56  ? 162.545 118.710 172.489 1.00 70.92  ? 56  PRO D CG  1 
ATOM 7784 C CD  . PRO D 2 56  ? 163.639 117.689 172.275 1.00 70.92  ? 56  PRO D CD  1 
ATOM 7785 N N   . GLY D 2 57  ? 164.276 118.990 175.287 1.00 71.80  ? 57  GLY D N   1 
ATOM 7786 C CA  . GLY D 2 57  ? 164.245 119.075 176.729 1.00 71.80  ? 57  GLY D CA  1 
ATOM 7787 C C   . GLY D 2 57  ? 162.959 119.616 177.314 1.00 71.80  ? 57  GLY D C   1 
ATOM 7788 O O   . GLY D 2 57  ? 162.801 119.598 178.541 1.00 71.80  ? 57  GLY D O   1 
ATOM 7789 N N   . GLY D 2 58  ? 162.037 120.093 176.483 1.00 72.72  ? 58  GLY D N   1 
ATOM 7790 C CA  . GLY D 2 58  ? 160.789 120.660 176.939 1.00 72.72  ? 58  GLY D CA  1 
ATOM 7791 C C   . GLY D 2 58  ? 159.657 119.654 176.952 1.00 72.72  ? 58  GLY D C   1 
ATOM 7792 O O   . GLY D 2 58  ? 159.865 118.436 176.978 1.00 72.72  ? 58  GLY D O   1 
ATOM 7793 N N   . ARG D 2 59  ? 158.432 120.178 176.934 1.00 71.48  ? 59  ARG D N   1 
ATOM 7794 C CA  . ARG D 2 59  ? 157.236 119.346 176.961 1.00 71.48  ? 59  ARG D CA  1 
ATOM 7795 C C   . ARG D 2 59  ? 156.822 118.871 175.573 1.00 71.48  ? 59  ARG D C   1 
ATOM 7796 O O   . ARG D 2 59  ? 156.341 117.742 175.425 1.00 71.48  ? 59  ARG D O   1 
ATOM 7797 C CB  . ARG D 2 59  ? 156.082 120.109 177.614 1.00 71.48  ? 59  ARG D CB  1 
ATOM 7798 C CG  . ARG D 2 59  ? 154.898 119.236 177.996 1.00 71.48  ? 59  ARG D CG  1 
ATOM 7799 C CD  . ARG D 2 59  ? 153.689 120.077 178.374 1.00 71.48  ? 59  ARG D CD  1 
ATOM 7800 N NE  . ARG D 2 59  ? 153.655 121.345 177.655 1.00 71.48  ? 59  ARG D NE  1 
ATOM 7801 C CZ  . ARG D 2 59  ? 153.678 122.536 178.236 1.00 71.48  ? 59  ARG D CZ  1 
ATOM 7802 N NH1 . ARG D 2 59  ? 153.733 122.663 179.552 1.00 71.48  ? 59  ARG D NH1 1 
ATOM 7803 N NH2 . ARG D 2 59  ? 153.645 123.628 177.478 1.00 71.48  ? 59  ARG D NH2 1 
ATOM 7804 N N   . VAL D 2 60  ? 157.000 119.704 174.551 1.00 66.84  ? 60  VAL D N   1 
ATOM 7805 C CA  . VAL D 2 60  ? 156.589 119.389 173.188 1.00 66.84  ? 60  VAL D CA  1 
ATOM 7806 C C   . VAL D 2 60  ? 157.832 119.166 172.336 1.00 66.84  ? 60  VAL D C   1 
ATOM 7807 O O   . VAL D 2 60  ? 158.833 119.879 172.481 1.00 66.84  ? 60  VAL D O   1 
ATOM 7808 C CB  . VAL D 2 60  ? 155.695 120.495 172.595 1.00 66.84  ? 60  VAL D CB  1 
ATOM 7809 C CG1 . VAL D 2 60  ? 156.458 121.791 172.450 1.00 66.84  ? 60  VAL D CG1 1 
ATOM 7810 C CG2 . VAL D 2 60  ? 155.150 120.068 171.244 1.00 66.84  ? 60  VAL D CG2 1 
ATOM 7811 N N   . LEU D 2 61  ? 157.778 118.153 171.477 1.00 65.89  ? 61  LEU D N   1 
ATOM 7812 C CA  . LEU D 2 61  ? 158.810 117.896 170.484 1.00 65.89  ? 61  LEU D CA  1 
ATOM 7813 C C   . LEU D 2 61  ? 158.301 118.372 169.131 1.00 65.89  ? 61  LEU D C   1 
ATOM 7814 O O   . LEU D 2 61  ? 157.145 118.121 168.777 1.00 65.89  ? 61  LEU D O   1 
ATOM 7815 C CB  . LEU D 2 61  ? 159.172 116.409 170.438 1.00 65.89  ? 61  LEU D CB  1 
ATOM 7816 C CG  . LEU D 2 61  ? 160.303 115.972 169.504 1.00 65.89  ? 61  LEU D CG  1 
ATOM 7817 C CD1 . LEU D 2 61  ? 161.116 114.865 170.149 1.00 65.89  ? 61  LEU D CD1 1 
ATOM 7818 C CD2 . LEU D 2 61  ? 159.757 115.505 168.164 1.00 65.89  ? 61  LEU D CD2 1 
ATOM 7819 N N   . SER D 2 62  ? 159.160 119.059 168.383 1.00 64.81  ? 62  SER D N   1 
ATOM 7820 C CA  . SER D 2 62  ? 158.775 119.695 167.128 1.00 64.81  ? 62  SER D CA  1 
ATOM 7821 C C   . SER D 2 62  ? 159.386 118.923 165.964 1.00 64.81  ? 62  SER D C   1 
ATOM 7822 O O   . SER D 2 62  ? 160.580 119.056 165.678 1.00 64.81  ? 62  SER D O   1 
ATOM 7823 C CB  . SER D 2 62  ? 159.218 121.156 167.109 1.00 64.81  ? 62  SER D CB  1 
ATOM 7824 O OG  . SER D 2 62  ? 159.311 121.644 165.783 1.00 64.81  ? 62  SER D OG  1 
ATOM 7825 N N   . LEU D 2 63  ? 158.564 118.117 165.296 1.00 65.56  ? 63  LEU D N   1 
ATOM 7826 C CA  . LEU D 2 63  ? 159.000 117.446 164.084 1.00 65.56  ? 63  LEU D CA  1 
ATOM 7827 C C   . LEU D 2 63  ? 159.171 118.464 162.958 1.00 65.56  ? 63  LEU D C   1 
ATOM 7828 O O   . LEU D 2 63  ? 158.474 119.482 162.920 1.00 65.56  ? 63  LEU D O   1 
ATOM 7829 C CB  . LEU D 2 63  ? 157.989 116.379 163.671 1.00 65.56  ? 63  LEU D CB  1 
ATOM 7830 C CG  . LEU D 2 63  ? 157.813 115.179 164.603 1.00 65.56  ? 63  LEU D CG  1 
ATOM 7831 C CD1 . LEU D 2 63  ? 156.681 114.296 164.118 1.00 65.56  ? 63  LEU D CD1 1 
ATOM 7832 C CD2 . LEU D 2 63  ? 159.096 114.378 164.702 1.00 65.56  ? 63  LEU D CD2 1 
ATOM 7833 N N   . PRO D 2 64  ? 160.097 118.214 162.015 1.00 62.39  ? 64  PRO D N   1 
ATOM 7834 C CA  . PRO D 2 64  ? 160.317 119.134 160.893 1.00 62.39  ? 64  PRO D CA  1 
ATOM 7835 C C   . PRO D 2 64  ? 159.300 118.969 159.765 1.00 62.39  ? 64  PRO D C   1 
ATOM 7836 O O   . PRO D 2 64  ? 159.652 118.926 158.585 1.00 62.39  ? 64  PRO D O   1 
ATOM 7837 C CB  . PRO D 2 64  ? 161.735 118.773 160.436 1.00 62.39  ? 64  PRO D CB  1 
ATOM 7838 C CG  . PRO D 2 64  ? 161.857 117.323 160.748 1.00 62.39  ? 64  PRO D CG  1 
ATOM 7839 C CD  . PRO D 2 64  ? 161.027 117.070 161.983 1.00 62.39  ? 64  PRO D CD  1 
ATOM 7840 N N   . THR D 2 65  ? 158.023 118.874 160.134 1.00 64.05  ? 65  THR D N   1 
ATOM 7841 C CA  . THR D 2 65  ? 156.937 118.704 159.180 1.00 64.05  ? 65  THR D CA  1 
ATOM 7842 C C   . THR D 2 65  ? 155.799 119.647 159.540 1.00 64.05  ? 65  THR D C   1 
ATOM 7843 O O   . THR D 2 65  ? 155.638 120.034 160.701 1.00 64.05  ? 65  THR D O   1 
ATOM 7844 C CB  . THR D 2 65  ? 156.405 117.261 159.153 1.00 64.05  ? 65  THR D CB  1 
ATOM 7845 O OG1 . THR D 2 65  ? 155.586 117.030 160.306 1.00 64.05  ? 65  THR D OG1 1 
ATOM 7846 C CG2 . THR D 2 65  ? 157.547 116.257 159.145 1.00 64.05  ? 65  THR D CG2 1 
ATOM 7847 N N   . LEU D 2 66  ? 155.010 120.014 158.532 1.00 62.74  ? 66  LEU D N   1 
ATOM 7848 C CA  . LEU D 2 66  ? 153.830 120.846 158.727 1.00 62.74  ? 66  LEU D CA  1 
ATOM 7849 C C   . LEU D 2 66  ? 152.531 120.107 158.444 1.00 62.74  ? 66  LEU D C   1 
ATOM 7850 O O   . LEU D 2 66  ? 151.458 120.716 158.520 1.00 62.74  ? 66  LEU D O   1 
ATOM 7851 C CB  . LEU D 2 66  ? 153.912 122.100 157.850 1.00 62.74  ? 66  LEU D CB  1 
ATOM 7852 C CG  . LEU D 2 66  ? 154.509 123.351 158.498 1.00 62.74  ? 66  LEU D CG  1 
ATOM 7853 C CD1 . LEU D 2 66  ? 154.795 124.414 157.450 1.00 62.74  ? 66  LEU D CD1 1 
ATOM 7854 C CD2 . LEU D 2 66  ? 153.587 123.894 159.578 1.00 62.74  ? 66  LEU D CD2 1 
ATOM 7855 N N   . ASN D 2 67  ? 152.595 118.816 158.113 1.00 67.96  ? 67  ASN D N   1 
ATOM 7856 C CA  . ASN D 2 67  ? 151.392 118.013 157.898 1.00 67.96  ? 67  ASN D CA  1 
ATOM 7857 C C   . ASN D 2 67  ? 151.716 116.587 158.336 1.00 67.96  ? 67  ASN D C   1 
ATOM 7858 O O   . ASN D 2 67  ? 152.275 115.811 157.557 1.00 67.96  ? 67  ASN D O   1 
ATOM 7859 C CB  . ASN D 2 67  ? 150.943 118.059 156.444 1.00 67.96  ? 67  ASN D CB  1 
ATOM 7860 C CG  . ASN D 2 67  ? 149.616 117.361 156.223 1.00 67.96  ? 67  ASN D CG  1 
ATOM 7861 O OD1 . ASN D 2 67  ? 148.956 116.940 157.172 1.00 67.96  ? 67  ASN D OD1 1 
ATOM 7862 N ND2 . ASN D 2 67  ? 149.226 117.218 154.963 1.00 67.96  ? 67  ASN D ND2 1 
ATOM 7863 N N   . LEU D 2 68  ? 151.356 116.251 159.571 1.00 69.94  ? 68  LEU D N   1 
ATOM 7864 C CA  . LEU D 2 68  ? 151.641 114.941 160.144 1.00 69.94  ? 68  LEU D CA  1 
ATOM 7865 C C   . LEU D 2 68  ? 150.397 114.068 160.009 1.00 69.94  ? 68  LEU D C   1 
ATOM 7866 O O   . LEU D 2 68  ? 149.379 114.322 160.661 1.00 69.94  ? 68  LEU D O   1 
ATOM 7867 C CB  . LEU D 2 68  ? 152.068 115.069 161.604 1.00 69.94  ? 68  LEU D CB  1 
ATOM 7868 C CG  . LEU D 2 68  ? 152.442 113.773 162.323 1.00 69.94  ? 68  LEU D CG  1 
ATOM 7869 C CD1 . LEU D 2 68  ? 153.328 112.904 161.445 1.00 69.94  ? 68  LEU D CD1 1 
ATOM 7870 C CD2 . LEU D 2 68  ? 153.129 114.083 163.639 1.00 69.94  ? 68  LEU D CD2 1 
ATOM 7871 N N   . VAL D 2 69  ? 150.483 113.039 159.166 1.00 70.46  ? 69  VAL D N   1 
ATOM 7872 C CA  . VAL D 2 69  ? 149.342 112.151 158.963 1.00 70.46  ? 69  VAL D CA  1 
ATOM 7873 C C   . VAL D 2 69  ? 149.238 111.146 160.103 1.00 70.46  ? 69  VAL D C   1 
ATOM 7874 O O   . VAL D 2 69  ? 148.198 111.037 160.763 1.00 70.46  ? 69  VAL D O   1 
ATOM 7875 C CB  . VAL D 2 69  ? 149.446 111.447 157.598 1.00 70.46  ? 69  VAL D CB  1 
ATOM 7876 C CG1 . VAL D 2 69  ? 148.221 110.579 157.357 1.00 70.46  ? 69  VAL D CG1 1 
ATOM 7877 C CG2 . VAL D 2 69  ? 149.607 112.471 156.486 1.00 70.46  ? 69  VAL D CG2 1 
ATOM 7878 N N   . SER D 2 70  ? 150.312 110.402 160.356 1.00 73.30  ? 70  SER D N   1 
ATOM 7879 C CA  . SER D 2 70  ? 150.309 109.385 161.399 1.00 73.30  ? 70  SER D CA  1 
ATOM 7880 C C   . SER D 2 70  ? 151.745 109.042 161.761 1.00 73.30  ? 70  SER D C   1 
ATOM 7881 O O   . SER D 2 70  ? 152.654 109.175 160.937 1.00 73.30  ? 70  SER D O   1 
ATOM 7882 C CB  . SER D 2 70  ? 149.557 108.125 160.952 1.00 73.30  ? 70  SER D CB  1 
ATOM 7883 O OG  . SER D 2 70  ? 150.232 107.482 159.886 1.00 73.30  ? 70  SER D OG  1 
ATOM 7884 N N   . VAL D 2 71  ? 151.933 108.594 163.000 1.00 71.35  ? 71  VAL D N   1 
ATOM 7885 C CA  . VAL D 2 71  ? 153.238 108.201 163.520 1.00 71.35  ? 71  VAL D CA  1 
ATOM 7886 C C   . VAL D 2 71  ? 153.250 106.690 163.700 1.00 71.35  ? 71  VAL D C   1 
ATOM 7887 O O   . VAL D 2 71  ? 152.293 106.110 164.226 1.00 71.35  ? 71  VAL D O   1 
ATOM 7888 C CB  . VAL D 2 71  ? 153.556 108.918 164.847 1.00 71.35  ? 71  VAL D CB  1 
ATOM 7889 C CG1 . VAL D 2 71  ? 154.910 108.477 165.384 1.00 71.35  ? 71  VAL D CG1 1 
ATOM 7890 C CG2 . VAL D 2 71  ? 153.519 110.426 164.655 1.00 71.35  ? 71  VAL D CG2 1 
ATOM 7891 N N   . SER D 2 72  ? 154.336 106.053 163.260 1.00 72.74  ? 72  SER D N   1 
ATOM 7892 C CA  . SER D 2 72  ? 154.466 104.600 163.318 1.00 72.74  ? 72  SER D CA  1 
ATOM 7893 C C   . SER D 2 72  ? 155.063 104.128 164.640 1.00 72.74  ? 72  SER D C   1 
ATOM 7894 O O   . SER D 2 72  ? 154.437 103.347 165.362 1.00 72.74  ? 72  SER D O   1 
ATOM 7895 C CB  . SER D 2 72  ? 155.317 104.105 162.140 1.00 72.74  ? 72  SER D CB  1 
ATOM 7896 O OG  . SER D 2 72  ? 155.486 102.699 162.190 1.00 72.74  ? 72  SER D OG  1 
ATOM 7897 N N   . SER D 2 73  ? 156.268 104.589 164.971 1.00 73.76  ? 73  SER D N   1 
ATOM 7898 C CA  . SER D 2 73  ? 156.934 104.170 166.194 1.00 73.76  ? 73  SER D CA  1 
ATOM 7899 C C   . SER D 2 73  ? 157.907 105.253 166.635 1.00 73.76  ? 73  SER D C   1 
ATOM 7900 O O   . SER D 2 73  ? 158.463 105.982 165.809 1.00 73.76  ? 73  SER D O   1 
ATOM 7901 C CB  . SER D 2 73  ? 157.674 102.840 166.007 1.00 73.76  ? 73  SER D CB  1 
ATOM 7902 O OG  . SER D 2 73  ? 158.750 102.981 165.094 1.00 73.76  ? 73  SER D OG  1 
ATOM 7903 N N   . VAL D 2 74  ? 158.106 105.349 167.948 1.00 73.51  ? 74  VAL D N   1 
ATOM 7904 C CA  . VAL D 2 74  ? 158.995 106.336 168.549 1.00 73.51  ? 74  VAL D CA  1 
ATOM 7905 C C   . VAL D 2 74  ? 159.948 105.610 169.487 1.00 73.51  ? 74  VAL D C   1 
ATOM 7906 O O   . VAL D 2 74  ? 159.505 104.909 170.405 1.00 73.51  ? 74  VAL D O   1 
ATOM 7907 C CB  . VAL D 2 74  ? 158.220 107.426 169.309 1.00 73.51  ? 74  VAL D CB  1 
ATOM 7908 C CG1 . VAL D 2 74  ? 159.184 108.367 170.012 1.00 73.51  ? 74  VAL D CG1 1 
ATOM 7909 C CG2 . VAL D 2 74  ? 157.315 108.194 168.360 1.00 73.51  ? 74  VAL D CG2 1 
ATOM 7910 N N   . VAL D 2 75  ? 161.248 105.777 169.261 1.00 75.67  ? 75  VAL D N   1 
ATOM 7911 C CA  . VAL D 2 75  ? 162.286 105.202 170.109 1.00 75.67  ? 75  VAL D CA  1 
ATOM 7912 C C   . VAL D 2 75  ? 163.134 106.340 170.656 1.00 75.67  ? 75  VAL D C   1 
ATOM 7913 O O   . VAL D 2 75  ? 163.660 107.154 169.888 1.00 75.67  ? 75  VAL D O   1 
ATOM 7914 C CB  . VAL D 2 75  ? 163.156 104.191 169.340 1.00 75.67  ? 75  VAL D CB  1 
ATOM 7915 C CG1 . VAL D 2 75  ? 164.227 103.611 170.251 1.00 75.67  ? 75  VAL D CG1 1 
ATOM 7916 C CG2 . VAL D 2 75  ? 162.293 103.085 168.752 1.00 75.67  ? 75  VAL D CG2 1 
ATOM 7917 N N   . GLU D 2 76  ? 163.267 106.396 171.980 1.00 78.87  ? 76  GLU D N   1 
ATOM 7918 C CA  . GLU D 2 76  ? 164.016 107.448 172.657 1.00 78.87  ? 76  GLU D CA  1 
ATOM 7919 C C   . GLU D 2 76  ? 165.111 106.817 173.503 1.00 78.87  ? 76  GLU D C   1 
ATOM 7920 O O   . GLU D 2 76  ? 164.822 106.005 174.389 1.00 78.87  ? 76  GLU D O   1 
ATOM 7921 C CB  . GLU D 2 76  ? 163.093 108.301 173.529 1.00 78.87  ? 76  GLU D CB  1 
ATOM 7922 C CG  . GLU D 2 76  ? 163.786 109.469 174.208 1.00 78.87  ? 76  GLU D CG  1 
ATOM 7923 C CD  . GLU D 2 76  ? 162.831 110.318 175.022 1.00 78.87  ? 76  GLU D CD  1 
ATOM 7924 O OE1 . GLU D 2 76  ? 161.630 109.983 175.072 1.00 78.87  ? 76  GLU D OE1 1 
ATOM 7925 O OE2 . GLU D 2 76  ? 163.282 111.320 175.615 1.00 78.87  ? 76  GLU D OE2 1 
ATOM 7926 N N   . LEU D 2 77  ? 166.361 107.200 173.233 1.00 78.15  ? 77  LEU D N   1 
ATOM 7927 C CA  . LEU D 2 77  ? 167.518 106.736 174.001 1.00 78.15  ? 77  LEU D CA  1 
ATOM 7928 C C   . LEU D 2 77  ? 167.586 105.212 174.046 1.00 78.15  ? 77  LEU D C   1 
ATOM 7929 O O   . LEU D 2 77  ? 167.937 104.611 175.063 1.00 78.15  ? 77  LEU D O   1 
ATOM 7930 C CB  . LEU D 2 77  ? 167.508 107.323 175.414 1.00 78.15  ? 77  LEU D CB  1 
ATOM 7931 C CG  . LEU D 2 77  ? 167.936 108.786 175.537 1.00 78.15  ? 77  LEU D CG  1 
ATOM 7932 C CD1 . LEU D 2 77  ? 167.594 109.334 176.912 1.00 78.15  ? 77  LEU D CD1 1 
ATOM 7933 C CD2 . LEU D 2 77  ? 169.423 108.921 175.260 1.00 78.15  ? 77  LEU D CD2 1 
ATOM 7934 N N   . GLY D 2 78  ? 167.242 104.577 172.925 1.00 79.15  ? 78  GLY D N   1 
ATOM 7935 C CA  . GLY D 2 78  ? 167.251 103.135 172.829 1.00 79.15  ? 78  GLY D CA  1 
ATOM 7936 C C   . GLY D 2 78  ? 166.027 102.444 173.386 1.00 79.15  ? 78  GLY D C   1 
ATOM 7937 O O   . GLY D 2 78  ? 165.901 101.223 173.226 1.00 79.15  ? 78  GLY D O   1 
ATOM 7938 N N   . HIS D 2 79  ? 165.122 103.174 174.032 1.00 80.60  ? 79  HIS D N   1 
ATOM 7939 C CA  . HIS D 2 79  ? 163.911 102.608 174.612 1.00 80.60  ? 79  HIS D CA  1 
ATOM 7940 C C   . HIS D 2 79  ? 162.706 103.145 173.852 1.00 80.60  ? 79  HIS D C   1 
ATOM 7941 O O   . HIS D 2 79  ? 162.531 104.363 173.741 1.00 80.60  ? 79  HIS D O   1 
ATOM 7942 C CB  . HIS D 2 79  ? 163.808 102.946 176.099 1.00 80.60  ? 79  HIS D CB  1 
ATOM 7943 C CG  . HIS D 2 79  ? 164.639 102.064 176.977 1.00 80.60  ? 79  HIS D CG  1 
ATOM 7944 N ND1 . HIS D 2 79  ? 164.505 100.693 176.996 1.00 80.60  ? 79  HIS D ND1 1 
ATOM 7945 C CD2 . HIS D 2 79  ? 165.618 102.358 177.866 1.00 80.60  ? 79  HIS D CD2 1 
ATOM 7946 C CE1 . HIS D 2 79  ? 165.364 100.180 177.859 1.00 80.60  ? 79  HIS D CE1 1 
ATOM 7947 N NE2 . HIS D 2 79  ? 166.051 101.169 178.401 1.00 80.60  ? 79  HIS D NE2 1 
ATOM 7948 N N   . ALA D 2 80  ? 161.881 102.239 173.336 1.00 78.12  ? 80  ALA D N   1 
ATOM 7949 C CA  . ALA D 2 80  ? 160.726 102.628 172.542 1.00 78.12  ? 80  ALA D CA  1 
ATOM 7950 C C   . ALA D 2 80  ? 159.573 103.062 173.438 1.00 78.12  ? 80  ALA D C   1 
ATOM 7951 O O   . ALA D 2 80  ? 159.294 102.438 174.466 1.00 78.12  ? 80  ALA D O   1 
ATOM 7952 C CB  . ALA D 2 80  ? 160.283 101.475 171.643 1.00 78.12  ? 80  ALA D CB  1 
ATOM 7953 N N   . LEU D 2 81  ? 158.904 104.139 173.039 1.00 79.09  ? 81  LEU D N   1 
ATOM 7954 C CA  . LEU D 2 81  ? 157.754 104.666 173.756 1.00 79.09  ? 81  LEU D CA  1 
ATOM 7955 C C   . LEU D 2 81  ? 156.459 104.156 173.130 1.00 79.09  ? 81  LEU D C   1 
ATOM 7956 O O   . LEU D 2 81  ? 156.454 103.507 172.082 1.00 79.09  ? 81  LEU D O   1 
ATOM 7957 C CB  . LEU D 2 81  ? 157.777 106.198 173.759 1.00 79.09  ? 81  LEU D CB  1 
ATOM 7958 C CG  . LEU D 2 81  ? 159.062 106.867 174.247 1.00 79.09  ? 81  LEU D CG  1 
ATOM 7959 C CD1 . LEU D 2 81  ? 158.911 108.379 174.237 1.00 79.09  ? 81  LEU D CD1 1 
ATOM 7960 C CD2 . LEU D 2 81  ? 159.433 106.371 175.635 1.00 79.09  ? 81  LEU D CD2 1 
ATOM 7961 N N   . ASP D 2 82  ? 155.347 104.460 173.795 1.00 81.08  ? 82  ASP D N   1 
ATOM 7962 C CA  . ASP D 2 82  ? 154.019 104.084 173.326 1.00 81.08  ? 82  ASP D CA  1 
ATOM 7963 C C   . ASP D 2 82  ? 153.447 105.247 172.522 1.00 81.08  ? 82  ASP D C   1 
ATOM 7964 O O   . ASP D 2 82  ? 153.190 106.323 173.071 1.00 81.08  ? 82  ASP D O   1 
ATOM 7965 C CB  . ASP D 2 82  ? 153.109 103.721 174.497 1.00 81.08  ? 82  ASP D CB  1 
ATOM 7966 C CG  . ASP D 2 82  ? 151.845 103.014 174.054 1.00 81.08  ? 82  ASP D CG  1 
ATOM 7967 O OD1 . ASP D 2 82  ? 150.959 103.681 173.482 1.00 81.08  ? 82  ASP D OD1 1 
ATOM 7968 O OD2 . ASP D 2 82  ? 151.739 101.790 174.276 1.00 81.08  ? 82  ASP D OD2 1 
ATOM 7969 N N   . VAL D 2 83  ? 153.249 105.026 171.220 1.00 78.45  ? 83  VAL D N   1 
ATOM 7970 C CA  . VAL D 2 83  ? 152.775 106.093 170.345 1.00 78.45  ? 83  VAL D CA  1 
ATOM 7971 C C   . VAL D 2 83  ? 151.340 106.486 170.676 1.00 78.45  ? 83  VAL D C   1 
ATOM 7972 O O   . VAL D 2 83  ? 150.935 107.630 170.439 1.00 78.45  ? 83  VAL D O   1 
ATOM 7973 C CB  . VAL D 2 83  ? 152.914 105.672 168.871 1.00 78.45  ? 83  VAL D CB  1 
ATOM 7974 C CG1 . VAL D 2 83  ? 154.376 105.672 168.460 1.00 78.45  ? 83  VAL D CG1 1 
ATOM 7975 C CG2 . VAL D 2 83  ? 152.293 104.302 168.647 1.00 78.45  ? 83  VAL D CG2 1 
ATOM 7976 N N   . SER D 2 84  ? 150.550 105.560 171.223 1.00 81.86  ? 84  SER D N   1 
ATOM 7977 C CA  . SER D 2 84  ? 149.145 105.848 171.489 1.00 81.86  ? 84  SER D CA  1 
ATOM 7978 C C   . SER D 2 84  ? 148.953 106.808 172.656 1.00 81.86  ? 84  SER D C   1 
ATOM 7979 O O   . SER D 2 84  ? 147.868 107.382 172.795 1.00 81.86  ? 84  SER D O   1 
ATOM 7980 C CB  . SER D 2 84  ? 148.382 104.549 171.756 1.00 81.86  ? 84  SER D CB  1 
ATOM 7981 O OG  . SER D 2 84  ? 148.377 103.715 170.611 1.00 81.86  ? 84  SER D OG  1 
ATOM 7982 N N   . THR D 2 85  ? 149.970 106.997 173.492 1.00 80.50  ? 85  THR D N   1 
ATOM 7983 C CA  . THR D 2 85  ? 149.877 107.896 174.634 1.00 80.50  ? 85  THR D CA  1 
ATOM 7984 C C   . THR D 2 85  ? 150.402 109.294 174.337 1.00 80.50  ? 85  THR D C   1 
ATOM 7985 O O   . THR D 2 85  ? 150.351 110.158 175.219 1.00 80.50  ? 85  THR D O   1 
ATOM 7986 C CB  . THR D 2 85  ? 150.635 107.312 175.832 1.00 80.50  ? 85  THR D CB  1 
ATOM 7987 O OG1 . THR D 2 85  ? 152.044 107.473 175.633 1.00 80.50  ? 85  THR D OG1 1 
ATOM 7988 C CG2 . THR D 2 85  ? 150.316 105.834 175.992 1.00 80.50  ? 85  THR D CG2 1 
ATOM 7989 N N   . LEU D 2 86  ? 150.900 109.539 173.129 1.00 76.89  ? 86  LEU D N   1 
ATOM 7990 C CA  . LEU D 2 86  ? 151.436 110.838 172.747 1.00 76.89  ? 86  LEU D CA  1 
ATOM 7991 C C   . LEU D 2 86  ? 150.409 111.593 171.915 1.00 76.89  ? 86  LEU D C   1 
ATOM 7992 O O   . LEU D 2 86  ? 149.893 111.062 170.926 1.00 76.89  ? 86  LEU D O   1 
ATOM 7993 C CB  . LEU D 2 86  ? 152.738 110.680 171.961 1.00 76.89  ? 86  LEU D CB  1 
ATOM 7994 C CG  . LEU D 2 86  ? 153.902 110.026 172.705 1.00 76.89  ? 86  LEU D CG  1 
ATOM 7995 C CD1 . LEU D 2 86  ? 154.964 109.554 171.726 1.00 76.89  ? 86  LEU D CD1 1 
ATOM 7996 C CD2 . LEU D 2 86  ? 154.493 110.990 173.719 1.00 76.89  ? 86  LEU D CD2 1 
ATOM 7997 N N   . ASP D 2 87  ? 150.117 112.826 172.317 1.00 77.97  ? 87  ASP D N   1 
ATOM 7998 C CA  . ASP D 2 87  ? 149.180 113.653 171.570 1.00 77.97  ? 87  ASP D CA  1 
ATOM 7999 C C   . ASP D 2 87  ? 149.817 114.115 170.266 1.00 77.97  ? 87  ASP D C   1 
ATOM 8000 O O   . ASP D 2 87  ? 151.000 114.467 170.230 1.00 77.97  ? 87  ASP D O   1 
ATOM 8001 C CB  . ASP D 2 87  ? 148.747 114.853 172.407 1.00 77.97  ? 87  ASP D CB  1 
ATOM 8002 C CG  . ASP D 2 87  ? 147.828 114.465 173.544 1.00 77.97  ? 87  ASP D CG  1 
ATOM 8003 O OD1 . ASP D 2 87  ? 147.903 113.305 174.002 1.00 77.97  ? 87  ASP D OD1 1 
ATOM 8004 O OD2 . ASP D 2 87  ? 147.028 115.317 173.982 1.00 77.97  ? 87  ASP D OD2 1 
ATOM 8005 N N   . ARG D 2 88  ? 149.029 114.119 169.195 1.00 74.75  ? 88  ARG D N   1 
ATOM 8006 C CA  . ARG D 2 88  ? 149.515 114.447 167.865 1.00 74.75  ? 88  ARG D CA  1 
ATOM 8007 C C   . ARG D 2 88  ? 148.750 115.640 167.307 1.00 74.75  ? 88  ARG D C   1 
ATOM 8008 O O   . ARG D 2 88  ? 147.548 115.793 167.539 1.00 74.75  ? 88  ARG D O   1 
ATOM 8009 C CB  . ARG D 2 88  ? 149.380 113.246 166.922 1.00 74.75  ? 88  ARG D CB  1 
ATOM 8010 C CG  . ARG D 2 88  ? 150.469 113.156 165.872 1.00 74.75  ? 88  ARG D CG  1 
ATOM 8011 C CD  . ARG D 2 88  ? 150.061 112.243 164.729 1.00 74.75  ? 88  ARG D CD  1 
ATOM 8012 N NE  . ARG D 2 88  ? 148.845 112.701 164.068 1.00 74.75  ? 88  ARG D NE  1 
ATOM 8013 C CZ  . ARG D 2 88  ? 147.786 111.938 163.838 1.00 74.75  ? 88  ARG D CZ  1 
ATOM 8014 N NH1 . ARG D 2 88  ? 147.759 110.666 164.203 1.00 74.75  ? 88  ARG D NH1 1 
ATOM 8015 N NH2 . ARG D 2 88  ? 146.729 112.462 163.225 1.00 74.75  ? 88  ARG D NH2 1 
ATOM 8016 N N   . SER D 2 89  ? 149.465 116.486 166.567 1.00 69.43  ? 89  SER D N   1 
ATOM 8017 C CA  . SER D 2 89  ? 148.891 117.674 165.941 1.00 69.43  ? 89  SER D CA  1 
ATOM 8018 C C   . SER D 2 89  ? 149.226 117.635 164.457 1.00 69.43  ? 89  SER D C   1 
ATOM 8019 O O   . SER D 2 89  ? 150.381 117.842 164.073 1.00 69.43  ? 89  SER D O   1 
ATOM 8020 C CB  . SER D 2 89  ? 149.422 118.952 166.589 1.00 69.43  ? 89  SER D CB  1 
ATOM 8021 O OG  . SER D 2 89  ? 148.872 120.101 165.969 1.00 69.43  ? 89  SER D OG  1 
ATOM 8022 N N   . ARG D 2 90  ? 148.217 117.364 163.626 1.00 68.74  ? 90  ARG D N   1 
ATOM 8023 C CA  . ARG D 2 90  ? 148.454 117.224 162.192 1.00 68.74  ? 90  ARG D CA  1 
ATOM 8024 C C   . ARG D 2 90  ? 148.929 118.532 161.570 1.00 68.74  ? 90  ARG D C   1 
ATOM 8025 O O   . ARG D 2 90  ? 149.855 118.534 160.751 1.00 68.74  ? 90  ARG D O   1 
ATOM 8026 C CB  . ARG D 2 90  ? 147.183 116.726 161.503 1.00 68.74  ? 90  ARG D CB  1 
ATOM 8027 C CG  . ARG D 2 90  ? 147.257 116.698 159.985 1.00 68.74  ? 90  ARG D CG  1 
ATOM 8028 C CD  . ARG D 2 90  ? 145.892 116.936 159.361 1.00 68.74  ? 90  ARG D CD  1 
ATOM 8029 N NE  . ARG D 2 90  ? 145.986 117.309 157.955 1.00 68.74  ? 90  ARG D NE  1 
ATOM 8030 C CZ  . ARG D 2 90  ? 144.959 117.701 157.214 1.00 68.74  ? 90  ARG D CZ  1 
ATOM 8031 N NH1 . ARG D 2 90  ? 143.739 117.792 157.717 1.00 68.74  ? 90  ARG D NH1 1 
ATOM 8032 N NH2 . ARG D 2 90  ? 145.162 118.010 155.936 1.00 68.74  ? 90  ARG D NH2 1 
ATOM 8033 N N   . ARG D 2 91  ? 148.313 119.654 161.946 1.00 69.73  ? 91  ARG D N   1 
ATOM 8034 C CA  . ARG D 2 91  ? 148.674 120.933 161.341 1.00 69.73  ? 91  ARG D CA  1 
ATOM 8035 C C   . ARG D 2 91  ? 150.043 121.406 161.815 1.00 69.73  ? 91  ARG D C   1 
ATOM 8036 O O   . ARG D 2 91  ? 150.869 121.852 161.011 1.00 69.73  ? 91  ARG D O   1 
ATOM 8037 C CB  . ARG D 2 91  ? 147.604 121.981 161.650 1.00 69.73  ? 91  ARG D CB  1 
ATOM 8038 C CG  . ARG D 2 91  ? 146.263 121.709 160.991 1.00 69.73  ? 91  ARG D CG  1 
ATOM 8039 C CD  . ARG D 2 91  ? 145.261 122.810 161.297 1.00 69.73  ? 91  ARG D CD  1 
ATOM 8040 N NE  . ARG D 2 91  ? 143.949 122.528 160.729 1.00 69.73  ? 91  ARG D NE  1 
ATOM 8041 C CZ  . ARG D 2 91  ? 142.866 123.263 160.940 1.00 69.73  ? 91  ARG D CZ  1 
ATOM 8042 N NH1 . ARG D 2 91  ? 142.899 124.338 161.712 1.00 69.73  ? 91  ARG D NH1 1 
ATOM 8043 N NH2 . ARG D 2 91  ? 141.719 122.911 160.364 1.00 69.73  ? 91  ARG D NH2 1 
ATOM 8044 N N   . LYS D 2 92  ? 150.303 121.322 163.120 1.00 66.21  ? 92  LYS D N   1 
ATOM 8045 C CA  . LYS D 2 92  ? 151.568 121.804 163.660 1.00 66.21  ? 92  LYS D CA  1 
ATOM 8046 C C   . LYS D 2 92  ? 152.696 120.789 163.527 1.00 66.21  ? 92  LYS D C   1 
ATOM 8047 O O   . LYS D 2 92  ? 153.866 121.187 163.501 1.00 66.21  ? 92  LYS D O   1 
ATOM 8048 C CB  . LYS D 2 92  ? 151.400 122.200 165.128 1.00 66.21  ? 92  LYS D CB  1 
ATOM 8049 C CG  . LYS D 2 92  ? 150.162 123.038 165.403 1.00 66.21  ? 92  LYS D CG  1 
ATOM 8050 C CD  . LYS D 2 92  ? 150.398 124.023 166.536 1.00 66.21  ? 92  LYS D CD  1 
ATOM 8051 C CE  . LYS D 2 92  ? 151.018 123.345 167.746 1.00 66.21  ? 92  LYS D CE  1 
ATOM 8052 N NZ  . LYS D 2 92  ? 150.079 122.382 168.382 1.00 66.21  ? 92  LYS D NZ  1 
ATOM 8053 N N   . GLY D 2 93  ? 152.379 119.500 163.435 1.00 67.41  ? 93  GLY D N   1 
ATOM 8054 C CA  . GLY D 2 93  ? 153.405 118.479 163.350 1.00 67.41  ? 93  GLY D CA  1 
ATOM 8055 C C   . GLY D 2 93  ? 154.250 118.388 164.603 1.00 67.41  ? 93  GLY D C   1 
ATOM 8056 O O   . GLY D 2 93  ? 155.481 118.342 164.528 1.00 67.41  ? 93  GLY D O   1 
ATOM 8057 N N   . THR D 2 94  ? 153.599 118.368 165.764 1.00 67.64  ? 94  THR D N   1 
ATOM 8058 C CA  . THR D 2 94  ? 154.284 118.349 167.046 1.00 67.64  ? 94  THR D CA  1 
ATOM 8059 C C   . THR D 2 94  ? 153.719 117.240 167.922 1.00 67.64  ? 94  THR D C   1 
ATOM 8060 O O   . THR D 2 94  ? 152.567 116.827 167.764 1.00 67.64  ? 94  THR D O   1 
ATOM 8061 C CB  . THR D 2 94  ? 154.156 119.697 167.770 1.00 67.64  ? 94  THR D CB  1 
ATOM 8062 O OG1 . THR D 2 94  ? 152.815 120.186 167.640 1.00 67.64  ? 94  THR D OG1 1 
ATOM 8063 C CG2 . THR D 2 94  ? 155.118 120.714 167.177 1.00 67.64  ? 94  THR D CG2 1 
ATOM 8064 N N   . LEU D 2 95  ? 154.547 116.762 168.848 1.00 70.73  ? 95  LEU D N   1 
ATOM 8065 C CA  . LEU D 2 95  ? 154.176 115.709 169.782 1.00 70.73  ? 95  LEU D CA  1 
ATOM 8066 C C   . LEU D 2 95  ? 154.364 116.208 171.208 1.00 70.73  ? 95  LEU D C   1 
ATOM 8067 O O   . LEU D 2 95  ? 155.384 116.828 171.526 1.00 70.73  ? 95  LEU D O   1 
ATOM 8068 C CB  . LEU D 2 95  ? 155.018 114.448 169.554 1.00 70.73  ? 95  LEU D CB  1 
ATOM 8069 C CG  . LEU D 2 95  ? 154.705 113.622 168.305 1.00 70.73  ? 95  LEU D CG  1 
ATOM 8070 C CD1 . LEU D 2 95  ? 155.701 112.482 168.154 1.00 70.73  ? 95  LEU D CD1 1 
ATOM 8071 C CD2 . LEU D 2 95  ? 153.284 113.090 168.349 1.00 70.73  ? 95  LEU D CD2 1 
ATOM 8072 N N   . THR D 2 96  ? 153.384 115.931 172.066 1.00 74.57  ? 96  THR D N   1 
ATOM 8073 C CA  . THR D 2 96  ? 153.414 116.378 173.453 1.00 74.57  ? 96  THR D CA  1 
ATOM 8074 C C   . THR D 2 96  ? 153.295 115.176 174.376 1.00 74.57  ? 96  THR D C   1 
ATOM 8075 O O   . THR D 2 96  ? 152.395 114.347 174.207 1.00 74.57  ? 96  THR D O   1 
ATOM 8076 C CB  . THR D 2 96  ? 152.279 117.366 173.754 1.00 74.57  ? 96  THR D CB  1 
ATOM 8077 O OG1 . THR D 2 96  ? 151.017 116.722 173.546 1.00 74.57  ? 96  THR D OG1 1 
ATOM 8078 C CG2 . THR D 2 96  ? 152.367 118.579 172.851 1.00 74.57  ? 96  THR D CG2 1 
ATOM 8079 N N   . LYS D 2 97  ? 154.197 115.086 175.346 1.00 78.59  ? 97  LYS D N   1 
ATOM 8080 C CA  . LYS D 2 97  ? 154.081 114.076 176.388 1.00 78.59  ? 97  LYS D CA  1 
ATOM 8081 C C   . LYS D 2 97  ? 153.097 114.557 177.448 1.00 78.59  ? 97  LYS D C   1 
ATOM 8082 O O   . LYS D 2 97  ? 153.294 115.639 178.011 1.00 78.59  ? 97  LYS D O   1 
ATOM 8083 C CB  . LYS D 2 97  ? 155.438 113.793 177.020 1.00 78.59  ? 97  LYS D CB  1 
ATOM 8084 C CG  . LYS D 2 97  ? 156.393 113.021 176.126 1.00 78.59  ? 97  LYS D CG  1 
ATOM 8085 C CD  . LYS D 2 97  ? 157.672 112.661 176.862 1.00 78.59  ? 97  LYS D CD  1 
ATOM 8086 C CE  . LYS D 2 97  ? 157.441 111.526 177.846 1.00 78.59  ? 97  LYS D CE  1 
ATOM 8087 N NZ  . LYS D 2 97  ? 158.712 111.053 178.458 1.00 78.59  ? 97  LYS D NZ  1 
ATOM 8088 N N   . PRO D 2 98  ? 152.028 113.807 177.735 1.00 85.76  ? 98  PRO D N   1 
ATOM 8089 C CA  . PRO D 2 98  ? 151.065 114.275 178.749 1.00 85.76  ? 98  PRO D CA  1 
ATOM 8090 C C   . PRO D 2 98  ? 151.692 114.506 180.112 1.00 85.76  ? 98  PRO D C   1 
ATOM 8091 O O   . PRO D 2 98  ? 151.317 115.455 180.812 1.00 85.76  ? 98  PRO D O   1 
ATOM 8092 C CB  . PRO D 2 98  ? 150.019 113.150 178.784 1.00 85.76  ? 98  PRO D CB  1 
ATOM 8093 C CG  . PRO D 2 98  ? 150.695 111.962 178.169 1.00 85.76  ? 98  PRO D CG  1 
ATOM 8094 C CD  . PRO D 2 98  ? 151.642 112.512 177.153 1.00 85.76  ? 98  PRO D CD  1 
ATOM 8095 N N   . TYR D 2 99  ? 152.641 113.663 180.510 1.00 88.37  ? 99  TYR D N   1 
ATOM 8096 C CA  . TYR D 2 99  ? 153.388 113.842 181.745 1.00 88.37  ? 99  TYR D CA  1 
ATOM 8097 C C   . TYR D 2 99  ? 154.863 113.588 181.474 1.00 88.37  ? 99  TYR D C   1 
ATOM 8098 O O   . TYR D 2 99  ? 155.219 112.636 180.774 1.00 88.37  ? 99  TYR D O   1 
ATOM 8099 C CB  . TYR D 2 99  ? 152.873 112.912 182.855 1.00 88.37  ? 99  TYR D CB  1 
ATOM 8100 C CG  . TYR D 2 99  ? 153.145 111.442 182.620 1.00 88.37  ? 99  TYR D CG  1 
ATOM 8101 C CD1 . TYR D 2 99  ? 152.305 110.681 181.818 1.00 88.37  ? 99  TYR D CD1 1 
ATOM 8102 C CD2 . TYR D 2 99  ? 154.233 110.813 183.211 1.00 88.37  ? 99  TYR D CD2 1 
ATOM 8103 C CE1 . TYR D 2 99  ? 152.545 109.337 181.604 1.00 88.37  ? 99  TYR D CE1 1 
ATOM 8104 C CE2 . TYR D 2 99  ? 154.482 109.469 183.002 1.00 88.37  ? 99  TYR D CE2 1 
ATOM 8105 C CZ  . TYR D 2 99  ? 153.635 108.736 182.198 1.00 88.37  ? 99  TYR D CZ  1 
ATOM 8106 O OH  . TYR D 2 99  ? 153.877 107.399 181.988 1.00 88.37  ? 99  TYR D OH  1 
ATOM 8107 N N   . GLY D 2 100 ? 155.715 114.448 182.024 1.00 80.48  ? 100 GLY D N   1 
ATOM 8108 C CA  . GLY D 2 100 ? 157.141 114.339 181.802 1.00 80.48  ? 100 GLY D CA  1 
ATOM 8109 C C   . GLY D 2 100 ? 157.623 115.232 180.678 1.00 80.48  ? 100 GLY D C   1 
ATOM 8110 O O   . GLY D 2 100 ? 156.859 115.933 180.008 1.00 80.48  ? 100 GLY D O   1 
ATOM 8111 N N   . ARG D 2 101 ? 158.937 115.201 180.469 1.00 75.99  ? 101 ARG D N   1 
ATOM 8112 C CA  . ARG D 2 101 ? 159.588 116.023 179.461 1.00 75.99  ? 101 ARG D CA  1 
ATOM 8113 C C   . ARG D 2 101 ? 160.486 115.159 178.589 1.00 75.99  ? 101 ARG D C   1 
ATOM 8114 O O   . ARG D 2 101 ? 160.953 114.097 179.008 1.00 75.99  ? 101 ARG D O   1 
ATOM 8115 C CB  . ARG D 2 101 ? 160.420 117.145 180.097 1.00 75.99  ? 101 ARG D CB  1 
ATOM 8116 C CG  . ARG D 2 101 ? 159.678 117.969 181.134 1.00 75.99  ? 101 ARG D CG  1 
ATOM 8117 C CD  . ARG D 2 101 ? 160.280 119.360 181.262 1.00 75.99  ? 101 ARG D CD  1 
ATOM 8118 N NE  . ARG D 2 101 ? 161.309 119.419 182.294 1.00 75.99  ? 101 ARG D NE  1 
ATOM 8119 C CZ  . ARG D 2 101 ? 161.067 119.430 183.598 1.00 75.99  ? 101 ARG D CZ  1 
ATOM 8120 N NH1 . ARG D 2 101 ? 159.833 119.396 184.073 1.00 75.99  ? 101 ARG D NH1 1 
ATOM 8121 N NH2 . ARG D 2 101 ? 162.090 119.478 184.446 1.00 75.99  ? 101 ARG D NH2 1 
ATOM 8122 N N   . TRP D 2 102 ? 160.719 115.628 177.366 1.00 71.74  ? 102 TRP D N   1 
ATOM 8123 C CA  . TRP D 2 102 ? 161.647 114.959 176.469 1.00 71.74  ? 102 TRP D CA  1 
ATOM 8124 C C   . TRP D 2 102 ? 163.085 115.153 176.944 1.00 71.74  ? 102 TRP D C   1 
ATOM 8125 O O   . TRP D 2 102 ? 163.392 116.045 177.739 1.00 71.74  ? 102 TRP D O   1 
ATOM 8126 C CB  . TRP D 2 102 ? 161.492 115.487 175.042 1.00 71.74  ? 102 TRP D CB  1 
ATOM 8127 C CG  . TRP D 2 102 ? 160.143 115.233 174.440 1.00 71.74  ? 102 TRP D CG  1 
ATOM 8128 C CD1 . TRP D 2 102 ? 159.096 116.104 174.378 1.00 71.74  ? 102 TRP D CD1 1 
ATOM 8129 C CD2 . TRP D 2 102 ? 159.703 114.030 173.799 1.00 71.74  ? 102 TRP D CD2 1 
ATOM 8130 N NE1 . TRP D 2 102 ? 158.027 115.516 173.746 1.00 71.74  ? 102 TRP D NE1 1 
ATOM 8131 C CE2 . TRP D 2 102 ? 158.375 114.243 173.380 1.00 71.74  ? 102 TRP D CE2 1 
ATOM 8132 C CE3 . TRP D 2 102 ? 160.301 112.793 173.542 1.00 71.74  ? 102 TRP D CE3 1 
ATOM 8133 C CZ2 . TRP D 2 102 ? 157.635 113.265 172.718 1.00 71.74  ? 102 TRP D CZ2 1 
ATOM 8134 C CZ3 . TRP D 2 102 ? 159.565 111.824 172.885 1.00 71.74  ? 102 TRP D CZ3 1 
ATOM 8135 C CH2 . TRP D 2 102 ? 158.247 112.065 172.481 1.00 71.74  ? 102 TRP D CH2 1 
ATOM 8136 N N   . THR D 2 103 ? 163.971 114.295 176.447 1.00 72.96  ? 103 THR D N   1 
ATOM 8137 C CA  . THR D 2 103 ? 165.382 114.399 176.782 1.00 72.96  ? 103 THR D CA  1 
ATOM 8138 C C   . THR D 2 103 ? 165.992 115.635 176.122 1.00 72.96  ? 103 THR D C   1 
ATOM 8139 O O   . THR D 2 103 ? 165.393 116.272 175.251 1.00 72.96  ? 103 THR D O   1 
ATOM 8140 C CB  . THR D 2 103 ? 166.132 113.139 176.351 1.00 72.96  ? 103 THR D CB  1 
ATOM 8141 O OG1 . THR D 2 103 ? 167.515 113.259 176.706 1.00 72.96  ? 103 THR D OG1 1 
ATOM 8142 C CG2 . THR D 2 103 ? 166.018 112.940 174.849 1.00 72.96  ? 103 THR D CG2 1 
ATOM 8143 N N   . ALA D 2 104 ? 167.207 115.977 176.553 1.00 77.07  ? 104 ALA D N   1 
ATOM 8144 C CA  . ALA D 2 104 ? 167.897 117.154 176.049 1.00 77.07  ? 104 ALA D CA  1 
ATOM 8145 C C   . ALA D 2 104 ? 169.190 116.846 175.308 1.00 77.07  ? 104 ALA D C   1 
ATOM 8146 O O   . ALA D 2 104 ? 169.792 117.770 174.749 1.00 77.07  ? 104 ALA D O   1 
ATOM 8147 C CB  . ALA D 2 104 ? 168.205 118.128 177.198 1.00 77.07  ? 104 ALA D CB  1 
ATOM 8148 N N   . ARG D 2 105 ? 169.634 115.592 175.283 1.00 78.89  ? 105 ARG D N   1 
ATOM 8149 C CA  . ARG D 2 105 ? 170.874 115.256 174.603 1.00 78.89  ? 105 ARG D CA  1 
ATOM 8150 C C   . ARG D 2 105 ? 170.673 115.234 173.089 1.00 78.89  ? 105 ARG D C   1 
ATOM 8151 O O   . ARG D 2 105 ? 169.549 115.217 172.580 1.00 78.89  ? 105 ARG D O   1 
ATOM 8152 C CB  . ARG D 2 105 ? 171.402 113.907 175.091 1.00 78.89  ? 105 ARG D CB  1 
ATOM 8153 C CG  . ARG D 2 105 ? 171.575 113.831 176.600 1.00 78.89  ? 105 ARG D CG  1 
ATOM 8154 C CD  . ARG D 2 105 ? 172.872 113.132 176.975 1.00 78.89  ? 105 ARG D CD  1 
ATOM 8155 N NE  . ARG D 2 105 ? 173.148 111.989 176.114 1.00 78.89  ? 105 ARG D NE  1 
ATOM 8156 C CZ  . ARG D 2 105 ? 172.551 110.810 176.220 1.00 78.89  ? 105 ARG D CZ  1 
ATOM 8157 N NH1 . ARG D 2 105 ? 171.645 110.575 177.154 1.00 78.89  ? 105 ARG D NH1 1 
ATOM 8158 N NH2 . ARG D 2 105 ? 172.873 109.841 175.367 1.00 78.89  ? 105 ARG D NH2 1 
ATOM 8159 N N   . ASP D 2 106 ? 171.791 115.234 172.368 1.00 81.85  ? 106 ASP D N   1 
ATOM 8160 C CA  . ASP D 2 106 ? 171.759 115.306 170.915 1.00 81.85  ? 106 ASP D CA  1 
ATOM 8161 C C   . ASP D 2 106 ? 171.647 113.913 170.306 1.00 81.85  ? 106 ASP D C   1 
ATOM 8162 O O   . ASP D 2 106 ? 172.309 112.970 170.750 1.00 81.85  ? 106 ASP D O   1 
ATOM 8163 C CB  . ASP D 2 106 ? 173.015 116.003 170.390 1.00 81.85  ? 106 ASP D CB  1 
ATOM 8164 C CG  . ASP D 2 106 ? 172.814 117.492 170.182 1.00 81.85  ? 106 ASP D CG  1 
ATOM 8165 O OD1 . ASP D 2 106 ? 171.651 117.926 170.058 1.00 81.85  ? 106 ASP D OD1 1 
ATOM 8166 O OD2 . ASP D 2 106 ? 173.821 118.229 170.141 1.00 81.85  ? 106 ASP D OD2 1 
ATOM 8167 N N   . GLY D 2 107 ? 170.806 113.792 169.280 1.00 77.28  ? 107 GLY D N   1 
ATOM 8168 C CA  . GLY D 2 107 ? 170.649 112.543 168.560 1.00 77.28  ? 107 GLY D CA  1 
ATOM 8169 C C   . GLY D 2 107 ? 170.136 111.398 169.409 1.00 77.28  ? 107 GLY D C   1 
ATOM 8170 O O   . GLY D 2 107 ? 170.679 110.290 169.359 1.00 77.28  ? 107 GLY D O   1 
ATOM 8171 N N   . ALA D 2 108 ? 169.091 111.651 170.196 1.00 74.70  ? 108 ALA D N   1 
ATOM 8172 C CA  . ALA D 2 108 ? 168.555 110.654 171.108 1.00 74.70  ? 108 ALA D CA  1 
ATOM 8173 C C   . ALA D 2 108 ? 167.162 110.164 170.740 1.00 74.70  ? 108 ALA D C   1 
ATOM 8174 O O   . ALA D 2 108 ? 166.683 109.205 171.355 1.00 74.70  ? 108 ALA D O   1 
ATOM 8175 C CB  . ALA D 2 108 ? 168.529 111.207 172.540 1.00 74.70  ? 108 ALA D CB  1 
ATOM 8176 N N   . ILE D 2 109 ? 166.500 110.784 169.766 1.00 71.96  ? 109 ILE D N   1 
ATOM 8177 C CA  . ILE D 2 109 ? 165.136 110.432 169.390 1.00 71.96  ? 109 ILE D CA  1 
ATOM 8178 C C   . ILE D 2 109 ? 165.120 110.029 167.923 1.00 71.96  ? 109 ILE D C   1 
ATOM 8179 O O   . ILE D 2 109 ? 165.664 110.742 167.072 1.00 71.96  ? 109 ILE D O   1 
ATOM 8180 C CB  . ILE D 2 109 ? 164.155 111.591 169.644 1.00 71.96  ? 109 ILE D CB  1 
ATOM 8181 C CG1 . ILE D 2 109 ? 164.210 112.036 171.106 1.00 71.96  ? 109 ILE D CG1 1 
ATOM 8182 C CG2 . ILE D 2 109 ? 162.740 111.184 169.271 1.00 71.96  ? 109 ILE D CG2 1 
ATOM 8183 C CD1 . ILE D 2 109 ? 165.039 113.276 171.332 1.00 71.96  ? 109 ILE D CD1 1 
ATOM 8184 N N   . VAL D 2 110 ? 164.500 108.888 167.633 1.00 69.63  ? 110 VAL D N   1 
ATOM 8185 C CA  . VAL D 2 110 ? 164.280 108.420 166.269 1.00 69.63  ? 110 VAL D CA  1 
ATOM 8186 C C   . VAL D 2 110 ? 162.776 108.309 166.062 1.00 69.63  ? 110 VAL D C   1 
ATOM 8187 O O   . VAL D 2 110 ? 162.092 107.607 166.817 1.00 69.63  ? 110 VAL D O   1 
ATOM 8188 C CB  . VAL D 2 110 ? 164.973 107.075 166.004 1.00 69.63  ? 110 VAL D CB  1 
ATOM 8189 C CG1 . VAL D 2 110 ? 164.891 106.720 164.528 1.00 69.63  ? 110 VAL D CG1 1 
ATOM 8190 C CG2 . VAL D 2 110 ? 166.420 107.122 166.466 1.00 69.63  ? 110 VAL D CG2 1 
ATOM 8191 N N   . VAL D 2 111 ? 162.264 108.998 165.045 1.00 71.88  ? 111 VAL D N   1 
ATOM 8192 C CA  . VAL D 2 111 ? 160.832 109.074 164.782 1.00 71.88  ? 111 VAL D CA  1 
ATOM 8193 C C   . VAL D 2 111 ? 160.561 108.529 163.388 1.00 71.88  ? 111 VAL D C   1 
ATOM 8194 O O   . VAL D 2 111 ? 161.207 108.942 162.417 1.00 71.88  ? 111 VAL D O   1 
ATOM 8195 C CB  . VAL D 2 111 ? 160.306 110.515 164.915 1.00 71.88  ? 111 VAL D CB  1 
ATOM 8196 C CG1 . VAL D 2 111 ? 158.848 110.594 164.490 1.00 71.88  ? 111 VAL D CG1 1 
ATOM 8197 C CG2 . VAL D 2 111 ? 160.475 111.010 166.342 1.00 71.88  ? 111 VAL D CG2 1 
ATOM 8198 N N   . THR D 2 112 ? 159.610 107.602 163.292 1.00 72.32  ? 112 THR D N   1 
ATOM 8199 C CA  . THR D 2 112 ? 159.156 107.056 162.019 1.00 72.32  ? 112 THR D CA  1 
ATOM 8200 C C   . THR D 2 112 ? 157.694 107.434 161.832 1.00 72.32  ? 112 THR D C   1 
ATOM 8201 O O   . THR D 2 112 ? 156.834 106.991 162.601 1.00 72.32  ? 112 THR D O   1 
ATOM 8202 C CB  . THR D 2 112 ? 159.331 105.537 161.973 1.00 72.32  ? 112 THR D CB  1 
ATOM 8203 O OG1 . THR D 2 112 ? 160.657 105.194 162.395 1.00 72.32  ? 112 THR D OG1 1 
ATOM 8204 C CG2 . THR D 2 112 ? 159.106 105.018 160.562 1.00 72.32  ? 112 THR D CG2 1 
ATOM 8205 N N   . ALA D 2 113 ? 157.415 108.250 160.817 1.00 71.91  ? 113 ALA D N   1 
ATOM 8206 C CA  . ALA D 2 113 ? 156.065 108.746 160.598 1.00 71.91  ? 113 ALA D CA  1 
ATOM 8207 C C   . ALA D 2 113 ? 155.871 109.074 159.125 1.00 71.91  ? 113 ALA D C   1 
ATOM 8208 O O   . ALA D 2 113 ? 156.833 109.264 158.376 1.00 71.91  ? 113 ALA D O   1 
ATOM 8209 C CB  . ALA D 2 113 ? 155.775 109.979 161.460 1.00 71.91  ? 113 ALA D CB  1 
ATOM 8210 N N   . THR D 2 114 ? 154.605 109.140 158.721 1.00 70.23  ? 114 THR D N   1 
ATOM 8211 C CA  . THR D 2 114 ? 154.222 109.517 157.368 1.00 70.23  ? 114 THR D CA  1 
ATOM 8212 C C   . THR D 2 114 ? 153.711 110.952 157.377 1.00 70.23  ? 114 THR D C   1 
ATOM 8213 O O   . THR D 2 114 ? 152.810 111.288 158.153 1.00 70.23  ? 114 THR D O   1 
ATOM 8214 C CB  . THR D 2 114 ? 153.147 108.578 156.818 1.00 70.23  ? 114 THR D CB  1 
ATOM 8215 O OG1 . THR D 2 114 ? 151.888 108.879 157.432 1.00 70.23  ? 114 THR D OG1 1 
ATOM 8216 C CG2 . THR D 2 114 ? 153.510 107.129 157.103 1.00 70.23  ? 114 THR D CG2 1 
ATOM 8217 N N   . HIS D 2 115 ? 154.283 111.791 156.517 1.00 69.91  ? 115 HIS D N   1 
ATOM 8218 C CA  . HIS D 2 115 ? 153.971 113.212 156.526 1.00 69.91  ? 115 HIS D CA  1 
ATOM 8219 C C   . HIS D 2 115 ? 154.061 113.772 155.115 1.00 69.91  ? 115 HIS D C   1 
ATOM 8220 O O   . HIS D 2 115 ? 154.875 113.325 154.303 1.00 69.91  ? 115 HIS D O   1 
ATOM 8221 C CB  . HIS D 2 115 ? 154.916 113.976 157.459 1.00 69.91  ? 115 HIS D CB  1 
ATOM 8222 C CG  . HIS D 2 115 ? 156.362 113.643 157.256 1.00 69.91  ? 115 HIS D CG  1 
ATOM 8223 N ND1 . HIS D 2 115 ? 157.181 114.361 156.412 1.00 69.91  ? 115 HIS D ND1 1 
ATOM 8224 C CD2 . HIS D 2 115 ? 157.135 112.669 157.792 1.00 69.91  ? 115 HIS D CD2 1 
ATOM 8225 C CE1 . HIS D 2 115 ? 158.396 113.843 156.436 1.00 69.91  ? 115 HIS D CE1 1 
ATOM 8226 N NE2 . HIS D 2 115 ? 158.395 112.815 157.265 1.00 69.91  ? 115 HIS D NE2 1 
ATOM 8227 N N   . GLY D 2 116 ? 153.213 114.756 154.834 1.00 68.92  ? 116 GLY D N   1 
ATOM 8228 C CA  . GLY D 2 116 ? 153.232 115.481 153.583 1.00 68.92  ? 116 GLY D CA  1 
ATOM 8229 C C   . GLY D 2 116 ? 151.846 115.629 152.997 1.00 68.92  ? 116 GLY D C   1 
ATOM 8230 O O   . GLY D 2 116 ? 150.850 115.157 153.542 1.00 68.92  ? 116 GLY D O   1 
ATOM 8231 N N   . PHE D 2 117 ? 151.795 116.309 151.855 1.00 69.99  ? 117 PHE D N   1 
ATOM 8232 C CA  . PHE D 2 117 ? 150.583 116.462 151.066 1.00 69.99  ? 117 PHE D CA  1 
ATOM 8233 C C   . PHE D 2 117 ? 150.605 115.490 149.895 1.00 69.99  ? 117 PHE D C   1 
ATOM 8234 O O   . PHE D 2 117 ? 151.667 115.068 149.431 1.00 69.99  ? 117 PHE D O   1 
ATOM 8235 C CB  . PHE D 2 117 ? 150.442 117.893 150.534 1.00 69.99  ? 117 PHE D CB  1 
ATOM 8236 C CG  . PHE D 2 117 ? 150.383 118.942 151.604 1.00 69.99  ? 117 PHE D CG  1 
ATOM 8237 C CD1 . PHE D 2 117 ? 149.266 119.064 152.412 1.00 69.99  ? 117 PHE D CD1 1 
ATOM 8238 C CD2 . PHE D 2 117 ? 151.442 119.811 151.799 1.00 69.99  ? 117 PHE D CD2 1 
ATOM 8239 C CE1 . PHE D 2 117 ? 149.207 120.032 153.396 1.00 69.99  ? 117 PHE D CE1 1 
ATOM 8240 C CE2 . PHE D 2 117 ? 151.390 120.781 152.781 1.00 69.99  ? 117 PHE D CE2 1 
ATOM 8241 C CZ  . PHE D 2 117 ? 150.270 120.891 153.581 1.00 69.99  ? 117 PHE D CZ  1 
ATOM 8242 N N   . THR D 2 118 ? 149.417 115.148 149.409 1.00 75.33  ? 118 THR D N   1 
ATOM 8243 C CA  . THR D 2 118 ? 149.301 114.335 148.209 1.00 75.33  ? 118 THR D CA  1 
ATOM 8244 C C   . THR D 2 118 ? 149.265 115.234 146.978 1.00 75.33  ? 118 THR D C   1 
ATOM 8245 O O   . THR D 2 118 ? 149.124 116.455 147.074 1.00 75.33  ? 118 THR D O   1 
ATOM 8246 C CB  . THR D 2 118 ? 148.051 113.453 148.250 1.00 75.33  ? 118 THR D CB  1 
ATOM 8247 O OG1 . THR D 2 118 ? 146.878 114.273 148.201 1.00 75.33  ? 118 THR D OG1 1 
ATOM 8248 C CG2 . THR D 2 118 ? 148.023 112.622 149.524 1.00 75.33  ? 118 THR D CG2 1 
ATOM 8249 N N   . GLU D 2 119 ? 149.401 114.609 145.807 1.00 77.67  ? 119 GLU D N   1 
ATOM 8250 C CA  . GLU D 2 119 ? 149.410 115.363 144.559 1.00 77.67  ? 119 GLU D CA  1 
ATOM 8251 C C   . GLU D 2 119 ? 148.071 116.032 144.270 1.00 77.67  ? 119 GLU D C   1 
ATOM 8252 O O   . GLU D 2 119 ? 148.005 116.903 143.397 1.00 77.67  ? 119 GLU D O   1 
ATOM 8253 C CB  . GLU D 2 119 ? 149.796 114.450 143.393 1.00 77.67  ? 119 GLU D CB  1 
ATOM 8254 C CG  . GLU D 2 119 ? 151.231 113.944 143.442 1.00 77.67  ? 119 GLU D CG  1 
ATOM 8255 C CD  . GLU D 2 119 ? 151.398 112.735 144.344 1.00 77.67  ? 119 GLU D CD  1 
ATOM 8256 O OE1 . GLU D 2 119 ? 150.382 112.249 144.885 1.00 77.67  ? 119 GLU D OE1 1 
ATOM 8257 O OE2 . GLU D 2 119 ? 152.546 112.273 144.515 1.00 77.67  ? 119 GLU D OE2 1 
ATOM 8258 N N   . ALA D 2 120 ? 147.008 115.647 144.979 1.00 74.95  ? 120 ALA D N   1 
ATOM 8259 C CA  . ALA D 2 120 ? 145.693 116.228 144.727 1.00 74.95  ? 120 ALA D CA  1 
ATOM 8260 C C   . ALA D 2 120 ? 145.615 117.662 145.240 1.00 74.95  ? 120 ALA D C   1 
ATOM 8261 O O   . ALA D 2 120 ? 145.423 118.604 144.462 1.00 74.95  ? 120 ALA D O   1 
ATOM 8262 C CB  . ALA D 2 120 ? 144.608 115.362 145.369 1.00 74.95  ? 120 ALA D CB  1 
ATOM 8263 N N   . GLU D 2 121 ? 145.763 117.850 146.554 1.00 77.54  ? 121 GLU D N   1 
ATOM 8264 C CA  . GLU D 2 121 ? 145.636 119.188 147.124 1.00 77.54  ? 121 GLU D CA  1 
ATOM 8265 C C   . GLU D 2 121 ? 146.865 120.048 146.862 1.00 77.54  ? 121 GLU D C   1 
ATOM 8266 O O   . GLU D 2 121 ? 146.735 121.263 146.678 1.00 77.54  ? 121 GLU D O   1 
ATOM 8267 C CB  . GLU D 2 121 ? 145.368 119.113 148.630 1.00 77.54  ? 121 GLU D CB  1 
ATOM 8268 C CG  . GLU D 2 121 ? 146.339 118.250 149.420 1.00 77.54  ? 121 GLU D CG  1 
ATOM 8269 C CD  . GLU D 2 121 ? 145.944 116.790 149.439 1.00 77.54  ? 121 GLU D CD  1 
ATOM 8270 O OE1 . GLU D 2 121 ? 146.672 115.983 150.055 1.00 77.54  ? 121 GLU D OE1 1 
ATOM 8271 O OE2 . GLU D 2 121 ? 144.902 116.445 148.842 1.00 77.54  ? 121 GLU D OE2 1 
ATOM 8272 N N   . ALA D 2 122 ? 148.057 119.451 146.840 1.00 74.32  ? 122 ALA D N   1 
ATOM 8273 C CA  . ALA D 2 122 ? 149.292 120.199 146.608 1.00 74.32  ? 122 ALA D CA  1 
ATOM 8274 C C   . ALA D 2 122 ? 149.391 120.524 145.120 1.00 74.32  ? 122 ALA D C   1 
ATOM 8275 O O   . ALA D 2 122 ? 150.180 119.946 144.368 1.00 74.32  ? 122 ALA D O   1 
ATOM 8276 C CB  . ALA D 2 122 ? 150.501 119.412 147.095 1.00 74.32  ? 122 ALA D CB  1 
ATOM 8277 N N   . ALA D 2 123 ? 148.564 121.477 144.692 1.00 72.41  ? 123 ALA D N   1 
ATOM 8278 C CA  . ALA D 2 123 ? 148.519 121.903 143.301 1.00 72.41  ? 123 ALA D CA  1 
ATOM 8279 C C   . ALA D 2 123 ? 149.288 123.185 143.028 1.00 72.41  ? 123 ALA D C   1 
ATOM 8280 O O   . ALA D 2 123 ? 149.821 123.345 141.929 1.00 72.41  ? 123 ALA D O   1 
ATOM 8281 C CB  . ALA D 2 123 ? 147.066 122.092 142.848 1.00 72.41  ? 123 ALA D CB  1 
ATOM 8282 N N   . ASP D 2 124 ? 149.359 124.100 143.997 1.00 70.93  ? 124 ASP D N   1 
ATOM 8283 C CA  . ASP D 2 124 ? 150.102 125.337 143.793 1.00 70.93  ? 124 ASP D CA  1 
ATOM 8284 C C   . ASP D 2 124 ? 151.606 125.126 143.907 1.00 70.93  ? 124 ASP D C   1 
ATOM 8285 O O   . ASP D 2 124 ? 152.379 125.886 143.316 1.00 70.93  ? 124 ASP D O   1 
ATOM 8286 C CB  . ASP D 2 124 ? 149.640 126.400 144.791 1.00 70.93  ? 124 ASP D CB  1 
ATOM 8287 C CG  . ASP D 2 124 ? 149.616 125.888 146.217 1.00 70.93  ? 124 ASP D CG  1 
ATOM 8288 O OD1 . ASP D 2 124 ? 149.625 124.654 146.407 1.00 70.93  ? 124 ASP D OD1 1 
ATOM 8289 O OD2 . ASP D 2 124 ? 149.591 126.721 147.147 1.00 70.93  ? 124 ASP D OD2 1 
ATOM 8290 N N   . TRP D 2 125 ? 152.036 124.108 144.656 1.00 67.86  ? 125 TRP D N   1 
ATOM 8291 C CA  . TRP D 2 125 ? 153.462 123.818 144.771 1.00 67.86  ? 125 TRP D CA  1 
ATOM 8292 C C   . TRP D 2 125 ? 154.046 123.408 143.423 1.00 67.86  ? 125 TRP D C   1 
ATOM 8293 O O   . TRP D 2 125 ? 155.093 123.917 143.003 1.00 67.86  ? 125 TRP D O   1 
ATOM 8294 C CB  . TRP D 2 125 ? 153.681 122.723 145.818 1.00 67.86  ? 125 TRP D CB  1 
ATOM 8295 C CG  . TRP D 2 125 ? 154.997 122.009 145.717 1.00 67.86  ? 125 TRP D CG  1 
ATOM 8296 C CD1 . TRP D 2 125 ? 155.288 120.929 144.934 1.00 67.86  ? 125 TRP D CD1 1 
ATOM 8297 C CD2 . TRP D 2 125 ? 156.193 122.307 146.447 1.00 67.86  ? 125 TRP D CD2 1 
ATOM 8298 N NE1 . TRP D 2 125 ? 156.593 120.547 145.120 1.00 67.86  ? 125 TRP D NE1 1 
ATOM 8299 C CE2 . TRP D 2 125 ? 157.171 121.376 146.045 1.00 67.86  ? 125 TRP D CE2 1 
ATOM 8300 C CE3 . TRP D 2 125 ? 156.534 123.275 147.396 1.00 67.86  ? 125 TRP D CE3 1 
ATOM 8301 C CZ2 . TRP D 2 125 ? 158.465 121.384 146.558 1.00 67.86  ? 125 TRP D CZ2 1 
ATOM 8302 C CZ3 . TRP D 2 125 ? 157.819 123.281 147.904 1.00 67.86  ? 125 TRP D CZ3 1 
ATOM 8303 C CH2 . TRP D 2 125 ? 158.769 122.342 147.485 1.00 67.86  ? 125 TRP D CH2 1 
ATOM 8304 N N   . ARG D 2 126 ? 153.375 122.484 142.730 1.00 71.98  ? 126 ARG D N   1 
ATOM 8305 C CA  . ARG D 2 126 ? 153.844 122.047 141.420 1.00 71.98  ? 126 ARG D CA  1 
ATOM 8306 C C   . ARG D 2 126 ? 153.836 123.196 140.420 1.00 71.98  ? 126 ARG D C   1 
ATOM 8307 O O   . ARG D 2 126 ? 154.768 123.339 139.620 1.00 71.98  ? 126 ARG D O   1 
ATOM 8308 C CB  . ARG D 2 126 ? 152.983 120.891 140.914 1.00 71.98  ? 126 ARG D CB  1 
ATOM 8309 C CG  . ARG D 2 126 ? 152.494 119.952 142.006 1.00 71.98  ? 126 ARG D CG  1 
ATOM 8310 C CD  . ARG D 2 126 ? 151.475 118.958 141.467 1.00 71.98  ? 126 ARG D CD  1 
ATOM 8311 N NE  . ARG D 2 126 ? 152.062 118.028 140.509 1.00 71.98  ? 126 ARG D NE  1 
ATOM 8312 C CZ  . ARG D 2 126 ? 152.757 116.950 140.843 1.00 71.98  ? 126 ARG D CZ  1 
ATOM 8313 N NH1 . ARG D 2 126 ? 152.974 116.631 142.108 1.00 71.98  ? 126 ARG D NH1 1 
ATOM 8314 N NH2 . ARG D 2 126 ? 153.246 116.171 139.882 1.00 71.98  ? 126 ARG D NH2 1 
ATOM 8315 N N   . ARG D 2 127 ? 152.785 124.020 140.445 1.00 69.32  ? 127 ARG D N   1 
ATOM 8316 C CA  . ARG D 2 127 ? 152.714 125.158 139.535 1.00 69.32  ? 127 ARG D CA  1 
ATOM 8317 C C   . ARG D 2 127 ? 153.841 126.147 139.801 1.00 69.32  ? 127 ARG D C   1 
ATOM 8318 O O   . ARG D 2 127 ? 154.457 126.664 138.861 1.00 69.32  ? 127 ARG D O   1 
ATOM 8319 C CB  . ARG D 2 127 ? 151.351 125.840 139.660 1.00 69.32  ? 127 ARG D CB  1 
ATOM 8320 C CG  . ARG D 2 127 ? 151.019 126.796 138.526 1.00 69.32  ? 127 ARG D CG  1 
ATOM 8321 C CD  . ARG D 2 127 ? 151.328 128.234 138.905 1.00 69.32  ? 127 ARG D CD  1 
ATOM 8322 N NE  . ARG D 2 127 ? 151.068 129.158 137.808 1.00 69.32  ? 127 ARG D NE  1 
ATOM 8323 C CZ  . ARG D 2 127 ? 151.477 130.419 137.781 1.00 69.32  ? 127 ARG D CZ  1 
ATOM 8324 N NH1 . ARG D 2 127 ? 152.166 130.943 138.782 1.00 69.32  ? 127 ARG D NH1 1 
ATOM 8325 N NH2 . ARG D 2 127 ? 151.187 131.173 136.725 1.00 69.32  ? 127 ARG D NH2 1 
ATOM 8326 N N   . ALA D 2 128 ? 154.125 126.423 141.076 1.00 69.82  ? 128 ALA D N   1 
ATOM 8327 C CA  . ALA D 2 128 ? 155.218 127.328 141.412 1.00 69.82  ? 128 ALA D CA  1 
ATOM 8328 C C   . ALA D 2 128 ? 156.559 126.763 140.964 1.00 69.82  ? 128 ALA D C   1 
ATOM 8329 O O   . ALA D 2 128 ? 157.402 127.496 140.433 1.00 69.82  ? 128 ALA D O   1 
ATOM 8330 C CB  . ALA D 2 128 ? 155.226 127.606 142.914 1.00 69.82  ? 128 ALA D CB  1 
ATOM 8331 N N   . VAL D 2 129 ? 156.774 125.460 141.164 1.00 69.40  ? 129 VAL D N   1 
ATOM 8332 C CA  . VAL D 2 129 ? 158.025 124.840 140.734 1.00 69.40  ? 129 VAL D CA  1 
ATOM 8333 C C   . VAL D 2 129 ? 158.174 124.931 139.220 1.00 69.40  ? 129 VAL D C   1 
ATOM 8334 O O   . VAL D 2 129 ? 159.249 125.264 138.705 1.00 69.40  ? 129 VAL D O   1 
ATOM 8335 C CB  . VAL D 2 129 ? 158.097 123.382 141.225 1.00 69.40  ? 129 VAL D CB  1 
ATOM 8336 C CG1 . VAL D 2 129 ? 159.249 122.651 140.555 1.00 69.40  ? 129 VAL D CG1 1 
ATOM 8337 C CG2 . VAL D 2 129 ? 158.252 123.339 142.736 1.00 69.40  ? 129 VAL D CG2 1 
ATOM 8338 N N   . VAL D 2 130 ? 157.098 124.640 138.485 1.00 70.43  ? 130 VAL D N   1 
ATOM 8339 C CA  . VAL D 2 130 ? 157.150 124.693 137.026 1.00 70.43  ? 130 VAL D CA  1 
ATOM 8340 C C   . VAL D 2 130 ? 157.431 126.113 136.551 1.00 70.43  ? 130 VAL D C   1 
ATOM 8341 O O   . VAL D 2 130 ? 158.247 126.331 135.645 1.00 70.43  ? 130 VAL D O   1 
ATOM 8342 C CB  . VAL D 2 130 ? 155.842 124.139 136.428 1.00 70.43  ? 130 VAL D CB  1 
ATOM 8343 C CG1 . VAL D 2 130 ? 155.671 124.596 134.986 1.00 70.43  ? 130 VAL D CG1 1 
ATOM 8344 C CG2 . VAL D 2 130 ? 155.822 122.621 136.517 1.00 70.43  ? 130 VAL D CG2 1 
ATOM 8345 N N   . GLN D 2 131 ? 156.761 127.102 137.150 1.00 71.98  ? 131 GLN D N   1 
ATOM 8346 C CA  . GLN D 2 131 ? 156.985 128.489 136.756 1.00 71.98  ? 131 GLN D CA  1 
ATOM 8347 C C   . GLN D 2 131 ? 158.415 128.923 137.050 1.00 71.98  ? 131 GLN D C   1 
ATOM 8348 O O   . GLN D 2 131 ? 159.039 129.618 136.239 1.00 71.98  ? 131 GLN D O   1 
ATOM 8349 C CB  . GLN D 2 131 ? 155.987 129.405 137.466 1.00 71.98  ? 131 GLN D CB  1 
ATOM 8350 C CG  . GLN D 2 131 ? 156.231 130.885 137.228 1.00 71.98  ? 131 GLN D CG  1 
ATOM 8351 C CD  . GLN D 2 131 ? 155.576 131.761 138.276 1.00 71.98  ? 131 GLN D CD  1 
ATOM 8352 O OE1 . GLN D 2 131 ? 155.982 131.770 139.438 1.00 71.98  ? 131 GLN D OE1 1 
ATOM 8353 N NE2 . GLN D 2 131 ? 154.558 132.509 137.869 1.00 71.98  ? 131 GLN D NE2 1 
ATOM 8354 N N   . LEU D 2 132 ? 158.953 128.522 138.205 1.00 72.03  ? 132 LEU D N   1 
ATOM 8355 C CA  . LEU D 2 132 ? 160.331 128.866 138.536 1.00 72.03  ? 132 LEU D CA  1 
ATOM 8356 C C   . LEU D 2 132 ? 161.309 128.230 137.556 1.00 72.03  ? 132 LEU D C   1 
ATOM 8357 O O   . LEU D 2 132 ? 162.265 128.880 137.114 1.00 72.03  ? 132 LEU D O   1 
ATOM 8358 C CB  . LEU D 2 132 ? 160.648 128.433 139.967 1.00 72.03  ? 132 LEU D CB  1 
ATOM 8359 C CG  . LEU D 2 132 ? 161.931 128.994 140.583 1.00 72.03  ? 132 LEU D CG  1 
ATOM 8360 C CD1 . LEU D 2 132 ? 161.889 130.512 140.617 1.00 72.03  ? 132 LEU D CD1 1 
ATOM 8361 C CD2 . LEU D 2 132 ? 162.153 128.428 141.977 1.00 72.03  ? 132 LEU D CD2 1 
ATOM 8362 N N   . VAL D 2 133 ? 161.083 126.963 137.201 1.00 71.16  ? 133 VAL D N   1 
ATOM 8363 C CA  . VAL D 2 133 ? 161.950 126.291 136.236 1.00 71.16  ? 133 VAL D CA  1 
ATOM 8364 C C   . VAL D 2 133 ? 161.899 127.007 134.893 1.00 71.16  ? 133 VAL D C   1 
ATOM 8365 O O   . VAL D 2 133 ? 162.932 127.256 134.259 1.00 71.16  ? 133 VAL D O   1 
ATOM 8366 C CB  . VAL D 2 133 ? 161.555 124.809 136.100 1.00 71.16  ? 133 VAL D CB  1 
ATOM 8367 C CG1 . VAL D 2 133 ? 162.238 124.183 134.893 1.00 71.16  ? 133 VAL D CG1 1 
ATOM 8368 C CG2 . VAL D 2 133 ? 161.903 124.051 137.367 1.00 71.16  ? 133 VAL D CG2 1 
ATOM 8369 N N   . GLY D 2 134 ? 160.692 127.355 134.443 1.00 73.50  ? 134 GLY D N   1 
ATOM 8370 C CA  . GLY D 2 134 ? 160.558 128.053 133.175 1.00 73.50  ? 134 GLY D CA  1 
ATOM 8371 C C   . GLY D 2 134 ? 161.242 129.406 133.173 1.00 73.50  ? 134 GLY D C   1 
ATOM 8372 O O   . GLY D 2 134 ? 161.907 129.774 132.201 1.00 73.50  ? 134 GLY D O   1 
ATOM 8373 N N   . GLN D 2 135 ? 161.091 130.165 134.261 1.00 76.86  ? 135 GLN D N   1 
ATOM 8374 C CA  . GLN D 2 135 ? 161.701 131.490 134.323 1.00 76.86  ? 135 GLN D CA  1 
ATOM 8375 C C   . GLN D 2 135 ? 163.221 131.402 134.403 1.00 76.86  ? 135 GLN D C   1 
ATOM 8376 O O   . GLN D 2 135 ? 163.924 132.235 133.819 1.00 76.86  ? 135 GLN D O   1 
ATOM 8377 C CB  . GLN D 2 135 ? 161.143 132.272 135.512 1.00 76.86  ? 135 GLN D CB  1 
ATOM 8378 C CG  . GLN D 2 135 ? 159.669 132.623 135.383 1.00 76.86  ? 135 GLN D CG  1 
ATOM 8379 C CD  . GLN D 2 135 ? 159.142 133.380 136.585 1.00 76.86  ? 135 GLN D CD  1 
ATOM 8380 O OE1 . GLN D 2 135 ? 159.860 133.595 137.562 1.00 76.86  ? 135 GLN D OE1 1 
ATOM 8381 N NE2 . GLN D 2 135 ? 157.880 133.788 136.521 1.00 76.86  ? 135 GLN D NE2 1 
ATOM 8382 N N   . ARG D 2 136 ? 163.749 130.408 135.121 1.00 76.18  ? 136 ARG D N   1 
ATOM 8383 C CA  . ARG D 2 136 ? 165.199 130.253 135.187 1.00 76.18  ? 136 ARG D CA  1 
ATOM 8384 C C   . ARG D 2 136 ? 165.763 129.748 133.864 1.00 76.18  ? 136 ARG D C   1 
ATOM 8385 O O   . ARG D 2 136 ? 166.913 130.044 133.520 1.00 76.18  ? 136 ARG D O   1 
ATOM 8386 C CB  . ARG D 2 136 ? 165.581 129.315 136.331 1.00 76.18  ? 136 ARG D CB  1 
ATOM 8387 C CG  . ARG D 2 136 ? 165.311 129.891 137.712 1.00 76.18  ? 136 ARG D CG  1 
ATOM 8388 C CD  . ARG D 2 136 ? 165.734 128.933 138.813 1.00 76.18  ? 136 ARG D CD  1 
ATOM 8389 N NE  . ARG D 2 136 ? 167.180 128.748 138.851 1.00 76.18  ? 136 ARG D NE  1 
ATOM 8390 C CZ  . ARG D 2 136 ? 167.802 127.869 139.625 1.00 76.18  ? 136 ARG D CZ  1 
ATOM 8391 N NH1 . ARG D 2 136 ? 167.134 127.076 140.446 1.00 76.18  ? 136 ARG D NH1 1 
ATOM 8392 N NH2 . ARG D 2 136 ? 169.129 127.786 139.575 1.00 76.18  ? 136 ARG D NH2 1 
ATOM 8393 N N   . ALA D 2 137 ? 164.971 128.985 133.110 1.00 80.05  ? 137 ALA D N   1 
ATOM 8394 C CA  . ALA D 2 137 ? 165.402 128.482 131.814 1.00 80.05  ? 137 ALA D CA  1 
ATOM 8395 C C   . ALA D 2 137 ? 165.059 129.419 130.664 1.00 80.05  ? 137 ALA D C   1 
ATOM 8396 O O   . ALA D 2 137 ? 165.473 129.158 129.529 1.00 80.05  ? 137 ALA D O   1 
ATOM 8397 C CB  . ALA D 2 137 ? 164.785 127.105 131.549 1.00 80.05  ? 137 ALA D CB  1 
ATOM 8398 N N   . GLN D 2 138 ? 164.315 130.494 130.924 1.00 82.69  ? 138 GLN D N   1 
ATOM 8399 C CA  . GLN D 2 138 ? 163.954 131.447 129.883 1.00 82.69  ? 138 GLN D CA  1 
ATOM 8400 C C   . GLN D 2 138 ? 165.109 132.362 129.492 1.00 82.69  ? 138 GLN D C   1 
ATOM 8401 O O   . GLN D 2 138 ? 165.105 132.898 128.379 1.00 82.69  ? 138 GLN D O   1 
ATOM 8402 C CB  . GLN D 2 138 ? 162.754 132.285 130.344 1.00 82.69  ? 138 GLN D CB  1 
ATOM 8403 C CG  . GLN D 2 138 ? 162.199 133.244 129.301 1.00 82.69  ? 138 GLN D CG  1 
ATOM 8404 C CD  . GLN D 2 138 ? 160.994 134.017 129.802 1.00 82.69  ? 138 GLN D CD  1 
ATOM 8405 O OE1 . GLN D 2 138 ? 160.574 133.860 130.948 1.00 82.69  ? 138 GLN D OE1 1 
ATOM 8406 N NE2 . GLN D 2 138 ? 160.431 134.858 128.942 1.00 82.69  ? 138 GLN D NE2 1 
ATOM 8407 N N   . THR D 2 139 ? 166.098 132.535 130.362 1.00 83.93  ? 139 THR D N   1 
ATOM 8408 C CA  . THR D 2 139 ? 167.233 133.405 130.075 1.00 83.93  ? 139 THR D CA  1 
ATOM 8409 C C   . THR D 2 139 ? 168.089 132.844 128.943 1.00 83.93  ? 139 THR D C   1 
ATOM 8410 O O   . THR D 2 139 ? 168.741 133.593 128.216 1.00 83.93  ? 139 THR D O   1 
ATOM 8411 C CB  . THR D 2 139 ? 168.117 133.607 131.319 1.00 83.93  ? 139 THR D CB  1 
ATOM 8412 O OG1 . THR D 2 139 ? 169.213 134.472 130.995 1.00 83.93  ? 139 THR D OG1 1 
ATOM 8413 C CG2 . THR D 2 139 ? 168.660 132.273 131.808 1.00 83.93  ? 139 THR D CG2 1 
ATOM 8414 N N   . ARG D 2 148 ? 171.739 147.863 131.501 1.00 77.40  ? 148 ARG D N   1 
ATOM 8415 C CA  . ARG D 2 148 ? 171.085 147.898 130.196 1.00 77.83  ? 148 ARG D CA  1 
ATOM 8416 C C   . ARG D 2 148 ? 172.039 147.446 129.100 1.00 77.52  ? 148 ARG D C   1 
ATOM 8417 O O   . ARG D 2 148 ? 173.228 147.745 129.134 1.00 77.57  ? 148 ARG D O   1 
ATOM 8418 C CB  . ARG D 2 148 ? 170.550 149.324 129.947 1.00 76.60  ? 148 ARG D CB  1 
ATOM 8419 C CG  . ARG D 2 148 ? 169.754 149.480 128.639 1.00 71.46  ? 148 ARG D CG  1 
ATOM 8420 C CD  . ARG D 2 148 ? 168.954 150.789 128.608 1.00 72.19  ? 148 ARG D CD  1 
ATOM 8421 N NE  . ARG D 2 148 ? 169.824 151.953 128.775 1.00 66.35  ? 148 ARG D NE  1 
ATOM 8422 C CZ  . ARG D 2 148 ? 170.313 152.736 127.820 1.00 61.41  ? 148 ARG D CZ  1 
ATOM 8423 N NH1 . ARG D 2 148 ? 169.962 152.606 126.561 1.00 56.18  ? 148 ARG D NH1 1 
ATOM 8424 N NH2 . ARG D 2 148 ? 171.170 153.660 128.124 1.00 53.86  ? 148 ARG D NH2 1 
ATOM 8425 N N   . LYS D 2 149 ? 171.506 146.730 128.145 1.00 79.16  ? 149 LYS D N   1 
ATOM 8426 C CA  . LYS D 2 149 ? 172.205 146.351 126.922 1.00 78.26  ? 149 LYS D CA  1 
ATOM 8427 C C   . LYS D 2 149 ? 171.290 146.623 125.737 1.00 77.92  ? 149 LYS D C   1 
ATOM 8428 O O   . LYS D 2 149 ? 170.178 146.111 125.687 1.00 76.46  ? 149 LYS D O   1 
ATOM 8429 C CB  . LYS D 2 149 ? 172.612 144.871 126.996 1.00 74.96  ? 149 LYS D CB  1 
ATOM 8430 C CG  . LYS D 2 149 ? 173.359 144.392 125.743 1.00 69.42  ? 149 LYS D CG  1 
ATOM 8431 C CD  . LYS D 2 149 ? 173.733 142.920 125.870 1.00 67.42  ? 149 LYS D CD  1 
ATOM 8432 C CE  . LYS D 2 149 ? 174.472 142.455 124.619 1.00 60.52  ? 149 LYS D CE  1 
ATOM 8433 N NZ  . LYS D 2 149 ? 174.779 141.007 124.668 1.00 55.91  ? 149 LYS D NZ  1 
ATOM 8434 N N   . LYS D 2 150 ? 171.771 147.403 124.797 1.00 79.27  ? 150 LYS D N   1 
ATOM 8435 C CA  . LYS D 2 150 ? 171.085 147.650 123.531 1.00 78.34  ? 150 LYS D CA  1 
ATOM 8436 C C   . LYS D 2 150 ? 172.010 147.268 122.384 1.00 77.11  ? 150 LYS D C   1 
ATOM 8437 O O   . LYS D 2 150 ? 173.185 147.628 122.397 1.00 74.72  ? 150 LYS D O   1 
ATOM 8438 C CB  . LYS D 2 150 ? 170.656 149.124 123.456 1.00 75.52  ? 150 LYS D CB  1 
ATOM 8439 C CG  . LYS D 2 150 ? 169.826 149.425 122.205 1.00 69.37  ? 150 LYS D CG  1 
ATOM 8440 C CD  . LYS D 2 150 ? 169.392 150.890 122.176 1.00 66.31  ? 150 LYS D CD  1 
ATOM 8441 C CE  . LYS D 2 150 ? 168.545 151.139 120.933 1.00 59.34  ? 150 LYS D CE  1 
ATOM 8442 N NZ  . LYS D 2 150 ? 168.116 152.551 120.827 1.00 53.28  ? 150 LYS D NZ  1 
ATOM 8443 N N   . ILE D 2 151 ? 171.503 146.537 121.427 1.00 78.66  ? 151 ILE D N   1 
ATOM 8444 C CA  . ILE D 2 151 ? 172.178 146.261 120.154 1.00 75.11  ? 151 ILE D CA  1 
ATOM 8445 C C   . ILE D 2 151 ? 171.131 146.419 119.059 1.00 74.10  ? 151 ILE D C   1 
ATOM 8446 O O   . ILE D 2 151 ? 170.157 145.671 119.031 1.00 70.04  ? 151 ILE D O   1 
ATOM 8447 C CB  . ILE D 2 151 ? 172.829 144.854 120.123 1.00 72.22  ? 151 ILE D CB  1 
ATOM 8448 C CG1 . ILE D 2 151 ? 171.772 143.747 120.300 1.00 66.00  ? 151 ILE D CG1 1 
ATOM 8449 C CG2 . ILE D 2 151 ? 173.903 144.750 121.231 1.00 63.66  ? 151 ILE D CG2 1 
ATOM 8450 C CD1 . ILE D 2 151 ? 172.287 142.326 120.068 1.00 58.56  ? 151 ILE D CD1 1 
ATOM 8451 N N   . ASP D 2 152 ? 171.333 147.390 118.193 1.00 75.25  ? 152 ASP D N   1 
ATOM 8452 C CA  . ASP D 2 152 ? 170.357 147.759 117.170 1.00 73.60  ? 152 ASP D CA  1 
ATOM 8453 C C   . ASP D 2 152 ? 168.980 148.032 117.803 1.00 73.44  ? 152 ASP D C   1 
ATOM 8454 O O   . ASP D 2 152 ? 168.879 148.826 118.747 1.00 67.03  ? 152 ASP D O   1 
ATOM 8455 C CB  . ASP D 2 152 ? 170.337 146.706 116.041 1.00 69.52  ? 152 ASP D CB  1 
ATOM 8456 C CG  . ASP D 2 152 ? 171.720 146.425 115.461 1.00 64.73  ? 152 ASP D CG  1 
ATOM 8457 O OD1 . ASP D 2 152 ? 172.492 147.391 115.297 1.00 58.45  ? 152 ASP D OD1 1 
ATOM 8458 O OD2 . ASP D 2 152 ? 172.003 145.241 115.169 1.00 58.69  ? 152 ASP D OD2 1 
ATOM 8459 N N   . ASP D 2 153 ? 167.945 147.360 117.348 1.00 72.89  ? 153 ASP D N   1 
ATOM 8460 C CA  . ASP D 2 153 ? 166.576 147.537 117.844 1.00 71.95  ? 153 ASP D CA  1 
ATOM 8461 C C   . ASP D 2 153 ? 166.221 146.603 119.011 1.00 74.25  ? 153 ASP D C   1 
ATOM 8462 O O   . ASP D 2 153 ? 165.078 146.604 119.477 1.00 69.96  ? 153 ASP D O   1 
ATOM 8463 C CB  . ASP D 2 153 ? 165.593 147.381 116.676 1.00 66.25  ? 153 ASP D CB  1 
ATOM 8464 C CG  . ASP D 2 153 ? 165.816 148.424 115.581 1.00 60.47  ? 153 ASP D CG  1 
ATOM 8465 O OD1 . ASP D 2 153 ? 166.036 149.610 115.922 1.00 53.41  ? 153 ASP D OD1 1 
ATOM 8466 O OD2 . ASP D 2 153 ? 165.773 148.042 114.393 1.00 53.69  ? 153 ASP D OD2 1 
ATOM 8467 N N   . VAL D 2 154 ? 167.176 145.803 119.503 1.00 73.93  ? 154 VAL D N   1 
ATOM 8468 C CA  . VAL D 2 154 ? 166.965 144.900 120.636 1.00 74.95  ? 154 VAL D CA  1 
ATOM 8469 C C   . VAL D 2 154 ? 167.562 145.520 121.895 1.00 76.62  ? 154 VAL D C   1 
ATOM 8470 O O   . VAL D 2 154 ? 168.770 145.760 121.963 1.00 76.19  ? 154 VAL D O   1 
ATOM 8471 C CB  . VAL D 2 154 ? 167.554 143.494 120.388 1.00 71.90  ? 154 VAL D CB  1 
ATOM 8472 C CG1 . VAL D 2 154 ? 167.210 142.550 121.544 1.00 65.23  ? 154 VAL D CG1 1 
ATOM 8473 C CG2 . VAL D 2 154 ? 167.025 142.890 119.085 1.00 66.37  ? 154 VAL D CG2 1 
ATOM 8474 N N   . GLU D 2 155 ? 166.728 145.763 122.908 1.00 75.73  ? 155 GLU D N   1 
ATOM 8475 C CA  . GLU D 2 155 ? 167.147 146.365 124.173 1.00 77.17  ? 155 GLU D CA  1 
ATOM 8476 C C   . GLU D 2 155 ? 166.652 145.536 125.357 1.00 77.95  ? 155 GLU D C   1 
ATOM 8477 O O   . GLU D 2 155 ? 165.489 145.139 125.414 1.00 78.52  ? 155 GLU D O   1 
ATOM 8478 C CB  . GLU D 2 155 ? 166.657 147.821 124.232 1.00 75.88  ? 155 GLU D CB  1 
ATOM 8479 C CG  . GLU D 2 155 ? 167.158 148.577 125.464 1.00 68.68  ? 155 GLU D CG  1 
ATOM 8480 C CD  . GLU D 2 155 ? 166.782 150.063 125.459 1.00 66.56  ? 155 GLU D CD  1 
ATOM 8481 O OE1 . GLU D 2 155 ? 167.407 150.819 126.228 1.00 59.62  ? 155 GLU D OE1 1 
ATOM 8482 O OE2 . GLU D 2 155 ? 165.841 150.468 124.746 1.00 61.92  ? 155 GLU D OE2 1 
ATOM 8483 N N   . TYR D 2 156 ? 167.552 145.275 126.316 1.00 78.79  ? 156 TYR D N   1 
ATOM 8484 C CA  . TYR D 2 156 ? 167.253 144.661 127.605 1.00 77.99  ? 156 TYR D CA  1 
ATOM 8485 C C   . TYR D 2 156 ? 167.691 145.616 128.712 1.00 78.56  ? 156 TYR D C   1 
ATOM 8486 O O   . TYR D 2 156 ? 168.769 146.204 128.635 1.00 77.92  ? 156 TYR D O   1 
ATOM 8487 C CB  . TYR D 2 156 ? 167.970 143.311 127.751 1.00 75.71  ? 156 TYR D CB  1 
ATOM 8488 C CG  . TYR D 2 156 ? 167.541 142.266 126.745 1.00 73.08  ? 156 TYR D CG  1 
ATOM 8489 C CD1 . TYR D 2 156 ? 166.469 141.405 127.020 1.00 68.05  ? 156 TYR D CD1 1 
ATOM 8490 C CD2 . TYR D 2 156 ? 168.212 142.147 125.514 1.00 68.03  ? 156 TYR D CD2 1 
ATOM 8491 C CE1 . TYR D 2 156 ? 166.069 140.437 126.086 1.00 63.97  ? 156 TYR D CE1 1 
ATOM 8492 C CE2 . TYR D 2 156 ? 167.815 141.188 124.572 1.00 64.01  ? 156 TYR D CE2 1 
ATOM 8493 C CZ  . TYR D 2 156 ? 166.745 140.335 124.864 1.00 65.23  ? 156 TYR D CZ  1 
ATOM 8494 O OH  . TYR D 2 156 ? 166.356 139.393 123.943 1.00 62.16  ? 156 TYR D OH  1 
ATOM 8495 N N   . GLU D 2 157 ? 166.869 145.769 129.744 1.00 78.28  ? 157 GLU D N   1 
ATOM 8496 C CA  . GLU D 2 157 ? 167.185 146.545 130.947 1.00 77.51  ? 157 GLU D CA  1 
ATOM 8497 C C   . GLU D 2 157 ? 166.879 145.699 132.179 1.00 77.20  ? 157 GLU D C   1 
ATOM 8498 O O   . GLU D 2 157 ? 165.855 145.019 132.232 1.00 76.76  ? 157 GLU D O   1 
ATOM 8499 C CB  . GLU D 2 157 ? 166.414 147.874 130.942 1.00 76.46  ? 157 GLU D CB  1 
ATOM 8500 C CG  . GLU D 2 157 ? 166.864 148.835 132.051 1.00 70.75  ? 157 GLU D CG  1 
ATOM 8501 C CD  . GLU D 2 157 ? 166.109 150.173 132.051 1.00 68.95  ? 157 GLU D CD  1 
ATOM 8502 O OE1 . GLU D 2 157 ? 166.285 150.941 133.021 1.00 61.34  ? 157 GLU D OE1 1 
ATOM 8503 O OE2 . GLU D 2 157 ? 165.323 150.448 131.119 1.00 63.78  ? 157 GLU D OE2 1 
ATOM 8504 N N   . TRP D 2 158 ? 167.777 145.716 133.172 1.00 77.56  ? 158 TRP D N   1 
ATOM 8505 C CA  . TRP D 2 158 ? 167.663 144.949 134.410 1.00 76.09  ? 158 TRP D CA  1 
ATOM 8506 C C   . TRP D 2 158 ? 167.616 145.873 135.626 1.00 74.44  ? 158 TRP D C   1 
ATOM 8507 O O   . TRP D 2 158 ? 168.034 147.029 135.567 1.00 72.95  ? 158 TRP D O   1 
ATOM 8508 C CB  . TRP D 2 158 ? 168.823 143.947 134.524 1.00 75.63  ? 158 TRP D CB  1 
ATOM 8509 C CG  . TRP D 2 158 ? 168.863 142.902 133.449 1.00 77.07  ? 158 TRP D CG  1 
ATOM 8510 C CD1 . TRP D 2 158 ? 168.187 141.736 133.439 1.00 70.85  ? 158 TRP D CD1 1 
ATOM 8511 C CD2 . TRP D 2 158 ? 169.622 142.926 132.201 1.00 75.78  ? 158 TRP D CD2 1 
ATOM 8512 N NE1 . TRP D 2 158 ? 168.479 141.030 132.278 1.00 71.27  ? 158 TRP D NE1 1 
ATOM 8513 C CE2 . TRP D 2 158 ? 169.354 141.728 131.492 1.00 73.62  ? 158 TRP D CE2 1 
ATOM 8514 C CE3 . TRP D 2 158 ? 170.507 143.849 131.615 1.00 73.23  ? 158 TRP D CE3 1 
ATOM 8515 C CZ2 . TRP D 2 158 ? 169.940 141.444 130.243 1.00 72.37  ? 158 TRP D CZ2 1 
ATOM 8516 C CZ3 . TRP D 2 158 ? 171.087 143.569 130.369 1.00 67.19  ? 158 TRP D CZ3 1 
ATOM 8517 C CH2 . TRP D 2 158 ? 170.804 142.376 129.691 1.00 68.18  ? 158 TRP D CH2 1 
ATOM 8518 N N   . SER D 2 164 ? 168.915 137.530 143.845 1.00 83.71  ? 164 SER D N   1 
ATOM 8519 C CA  . SER D 2 164 ? 169.321 136.664 144.945 1.00 83.71  ? 164 SER D CA  1 
ATOM 8520 C C   . SER D 2 164 ? 168.422 135.437 145.038 1.00 83.71  ? 164 SER D C   1 
ATOM 8521 O O   . SER D 2 164 ? 167.235 135.502 144.717 1.00 83.71  ? 164 SER D O   1 
ATOM 8522 C CB  . SER D 2 164 ? 169.301 137.432 146.268 1.00 83.71  ? 164 SER D CB  1 
ATOM 8523 O OG  . SER D 2 164 ? 170.090 138.606 146.188 1.00 83.71  ? 164 SER D OG  1 
ATOM 8524 N N   . VAL D 2 165 ? 168.998 134.316 145.475 1.00 82.65  ? 165 VAL D N   1 
ATOM 8525 C CA  . VAL D 2 165 ? 168.218 133.089 145.618 1.00 82.65  ? 165 VAL D CA  1 
ATOM 8526 C C   . VAL D 2 165 ? 167.158 133.252 146.701 1.00 82.65  ? 165 VAL D C   1 
ATOM 8527 O O   . VAL D 2 165 ? 166.038 132.740 146.577 1.00 82.65  ? 165 VAL D O   1 
ATOM 8528 C CB  . VAL D 2 165 ? 169.151 131.893 145.896 1.00 82.65  ? 165 VAL D CB  1 
ATOM 8529 C CG1 . VAL D 2 165 ? 170.011 132.148 147.126 1.00 82.65  ? 165 VAL D CG1 1 
ATOM 8530 C CG2 . VAL D 2 165 ? 168.347 130.610 146.053 1.00 82.65  ? 165 VAL D CG2 1 
ATOM 8531 N N   . ASP D 2 166 ? 167.487 133.978 147.773 1.00 82.73  ? 166 ASP D N   1 
ATOM 8532 C CA  . ASP D 2 166 ? 166.529 134.189 148.855 1.00 82.73  ? 166 ASP D CA  1 
ATOM 8533 C C   . ASP D 2 166 ? 165.300 134.941 148.357 1.00 82.73  ? 166 ASP D C   1 
ATOM 8534 O O   . ASP D 2 166 ? 164.162 134.516 148.586 1.00 82.73  ? 166 ASP D O   1 
ATOM 8535 C CB  . ASP D 2 166 ? 167.205 134.947 150.000 1.00 82.73  ? 166 ASP D CB  1 
ATOM 8536 C CG  . ASP D 2 166 ? 166.342 135.025 151.249 1.00 82.73  ? 166 ASP D CG  1 
ATOM 8537 O OD1 . ASP D 2 166 ? 165.200 134.520 151.234 1.00 82.73  ? 166 ASP D OD1 1 
ATOM 8538 O OD2 . ASP D 2 166 ? 166.813 135.600 152.253 1.00 82.73  ? 166 ASP D OD2 1 
ATOM 8539 N N   . ALA D 2 167 ? 165.513 136.065 147.667 1.00 79.82  ? 167 ALA D N   1 
ATOM 8540 C CA  . ALA D 2 167 ? 164.392 136.852 147.165 1.00 79.82  ? 167 ALA D CA  1 
ATOM 8541 C C   . ALA D 2 167 ? 163.598 136.083 146.117 1.00 79.82  ? 167 ALA D C   1 
ATOM 8542 O O   . ALA D 2 167 ? 162.363 136.137 146.100 1.00 79.82  ? 167 ALA D O   1 
ATOM 8543 C CB  . ALA D 2 167 ? 164.895 138.177 146.593 1.00 79.82  ? 167 ALA D CB  1 
ATOM 8544 N N   . GLU D 2 168 ? 164.292 135.369 145.227 1.00 80.30  ? 168 GLU D N   1 
ATOM 8545 C CA  . GLU D 2 168 ? 163.605 134.616 144.182 1.00 80.30  ? 168 GLU D CA  1 
ATOM 8546 C C   . GLU D 2 168 ? 162.736 133.513 144.771 1.00 80.30  ? 168 GLU D C   1 
ATOM 8547 O O   . GLU D 2 168 ? 161.595 133.312 144.336 1.00 80.30  ? 168 GLU D O   1 
ATOM 8548 C CB  . GLU D 2 168 ? 164.625 134.028 143.208 1.00 80.30  ? 168 GLU D CB  1 
ATOM 8549 C CG  . GLU D 2 168 ? 164.011 133.247 142.059 1.00 80.30  ? 168 GLU D CG  1 
ATOM 8550 C CD  . GLU D 2 168 ? 164.955 132.202 141.499 1.00 80.30  ? 168 GLU D CD  1 
ATOM 8551 O OE1 . GLU D 2 168 ? 164.859 131.896 140.292 1.00 80.30  ? 168 GLU D OE1 1 
ATOM 8552 O OE2 . GLU D 2 168 ? 165.793 131.684 142.267 1.00 80.30  ? 168 GLU D OE2 1 
ATOM 8553 N N   . LEU D 2 169 ? 163.255 132.786 145.761 1.00 73.41  ? 169 LEU D N   1 
ATOM 8554 C CA  . LEU D 2 169 ? 162.496 131.687 146.348 1.00 73.41  ? 169 LEU D CA  1 
ATOM 8555 C C   . LEU D 2 169 ? 161.398 132.192 147.276 1.00 73.41  ? 169 LEU D C   1 
ATOM 8556 O O   . LEU D 2 169 ? 160.372 131.525 147.444 1.00 73.41  ? 169 LEU D O   1 
ATOM 8557 C CB  . LEU D 2 169 ? 163.438 130.736 147.088 1.00 73.41  ? 169 LEU D CB  1 
ATOM 8558 C CG  . LEU D 2 169 ? 163.883 129.498 146.302 1.00 73.41  ? 169 LEU D CG  1 
ATOM 8559 C CD1 . LEU D 2 169 ? 164.496 129.886 144.965 1.00 73.41  ? 169 LEU D CD1 1 
ATOM 8560 C CD2 . LEU D 2 169 ? 164.862 128.667 147.111 1.00 73.41  ? 169 LEU D CD2 1 
ATOM 8561 N N   . SER D 2 170 ? 161.592 133.363 147.885 1.00 74.16  ? 170 SER D N   1 
ATOM 8562 C CA  . SER D 2 170 ? 160.580 133.926 148.771 1.00 74.16  ? 170 SER D CA  1 
ATOM 8563 C C   . SER D 2 170 ? 159.358 134.441 148.024 1.00 74.16  ? 170 SER D C   1 
ATOM 8564 O O   . SER D 2 170 ? 158.359 134.780 148.668 1.00 74.16  ? 170 SER D O   1 
ATOM 8565 C CB  . SER D 2 170 ? 161.183 135.054 149.609 1.00 74.16  ? 170 SER D CB  1 
ATOM 8566 O OG  . SER D 2 170 ? 161.557 136.152 148.795 1.00 74.16  ? 170 SER D OG  1 
ATOM 8567 N N   . ALA D 2 171 ? 159.413 134.513 146.693 1.00 71.12  ? 171 ALA D N   1 
ATOM 8568 C CA  . ALA D 2 171 ? 158.296 135.065 145.936 1.00 71.12  ? 171 ALA D CA  1 
ATOM 8569 C C   . ALA D 2 171 ? 157.090 134.132 145.948 1.00 71.12  ? 171 ALA D C   1 
ATOM 8570 O O   . ALA D 2 171 ? 155.947 134.589 146.066 1.00 71.12  ? 171 ALA D O   1 
ATOM 8571 C CB  . ALA D 2 171 ? 158.731 135.358 144.501 1.00 71.12  ? 171 ALA D CB  1 
ATOM 8572 N N   . VAL D 2 172 ? 157.319 132.824 145.830 1.00 67.51  ? 172 VAL D N   1 
ATOM 8573 C CA  . VAL D 2 172 ? 156.224 131.890 145.585 1.00 67.51  ? 172 VAL D CA  1 
ATOM 8574 C C   . VAL D 2 172 ? 156.194 130.768 146.617 1.00 67.51  ? 172 VAL D C   1 
ATOM 8575 O O   . VAL D 2 172 ? 155.176 130.085 146.771 1.00 67.51  ? 172 VAL D O   1 
ATOM 8576 C CB  . VAL D 2 172 ? 156.315 131.304 144.163 1.00 67.51  ? 172 VAL D CB  1 
ATOM 8577 C CG1 . VAL D 2 172 ? 156.229 132.409 143.121 1.00 67.51  ? 172 VAL D CG1 1 
ATOM 8578 C CG2 . VAL D 2 172 ? 157.599 130.510 143.994 1.00 67.51  ? 172 VAL D CG2 1 
ATOM 8579 N N   . PHE D 2 173 ? 157.300 130.563 147.332 1.00 65.90  ? 173 PHE D N   1 
ATOM 8580 C CA  . PHE D 2 173 ? 157.427 129.431 148.242 1.00 65.90  ? 173 PHE D CA  1 
ATOM 8581 C C   . PHE D 2 173 ? 157.200 129.807 149.701 1.00 65.90  ? 173 PHE D C   1 
ATOM 8582 O O   . PHE D 2 173 ? 157.486 128.998 150.589 1.00 65.90  ? 173 PHE D O   1 
ATOM 8583 C CB  . PHE D 2 173 ? 158.800 128.775 148.082 1.00 65.90  ? 173 PHE D CB  1 
ATOM 8584 C CG  . PHE D 2 173 ? 158.918 127.901 146.867 1.00 65.90  ? 173 PHE D CG  1 
ATOM 8585 C CD1 . PHE D 2 173 ? 158.297 126.665 146.821 1.00 65.90  ? 173 PHE D CD1 1 
ATOM 8586 C CD2 . PHE D 2 173 ? 159.661 128.312 145.774 1.00 65.90  ? 173 PHE D CD2 1 
ATOM 8587 C CE1 . PHE D 2 173 ? 158.407 125.860 145.703 1.00 65.90  ? 173 PHE D CE1 1 
ATOM 8588 C CE2 . PHE D 2 173 ? 159.775 127.512 144.655 1.00 65.90  ? 173 PHE D CE2 1 
ATOM 8589 C CZ  . PHE D 2 173 ? 159.148 126.285 144.620 1.00 65.90  ? 173 PHE D CZ  1 
ATOM 8590 N N   . SER D 2 174 ? 156.699 131.012 149.971 1.00 67.06  ? 174 SER D N   1 
ATOM 8591 C CA  . SER D 2 174 ? 156.503 131.435 151.356 1.00 67.06  ? 174 SER D CA  1 
ATOM 8592 C C   . SER D 2 174 ? 155.531 130.564 152.153 1.00 67.06  ? 174 SER D C   1 
ATOM 8593 O O   . SER D 2 174 ? 155.838 130.275 153.323 1.00 67.06  ? 174 SER D O   1 
ATOM 8594 C CB  . SER D 2 174 ? 156.080 132.912 151.394 1.00 67.06  ? 174 SER D CB  1 
ATOM 8595 O OG  . SER D 2 174 ? 154.808 133.127 150.811 1.00 67.06  ? 174 SER D OG  1 
ATOM 8596 N N   . PRO D 2 175 ? 154.375 130.130 151.630 1.00 64.39  ? 175 PRO D N   1 
ATOM 8597 C CA  . PRO D 2 175 ? 153.427 129.398 152.490 1.00 64.39  ? 175 PRO D CA  1 
ATOM 8598 C C   . PRO D 2 175 ? 153.954 128.076 153.026 1.00 64.39  ? 175 PRO D C   1 
ATOM 8599 O O   . PRO D 2 175 ? 153.409 127.570 154.015 1.00 64.39  ? 175 PRO D O   1 
ATOM 8600 C CB  . PRO D 2 175 ? 152.217 129.176 151.571 1.00 64.39  ? 175 PRO D CB  1 
ATOM 8601 C CG  . PRO D 2 175 ? 152.334 130.230 150.535 1.00 64.39  ? 175 PRO D CG  1 
ATOM 8602 C CD  . PRO D 2 175 ? 153.804 130.332 150.286 1.00 64.39  ? 175 PRO D CD  1 
ATOM 8603 N N   . PHE D 2 176 ? 154.988 127.496 152.416 1.00 64.39  ? 176 PHE D N   1 
ATOM 8604 C CA  . PHE D 2 176 ? 155.474 126.173 152.792 1.00 64.39  ? 176 PHE D CA  1 
ATOM 8605 C C   . PHE D 2 176 ? 156.772 126.227 153.592 1.00 64.39  ? 176 PHE D C   1 
ATOM 8606 O O   . PHE D 2 176 ? 157.578 125.294 153.526 1.00 64.39  ? 176 PHE D O   1 
ATOM 8607 C CB  . PHE D 2 176 ? 155.660 125.300 151.550 1.00 64.39  ? 176 PHE D CB  1 
ATOM 8608 C CG  . PHE D 2 176 ? 154.508 125.353 150.586 1.00 64.39  ? 176 PHE D CG  1 
ATOM 8609 C CD1 . PHE D 2 176 ? 154.468 126.304 149.580 1.00 64.39  ? 176 PHE D CD1 1 
ATOM 8610 C CD2 . PHE D 2 176 ? 153.467 124.446 150.684 1.00 64.39  ? 176 PHE D CD2 1 
ATOM 8611 C CE1 . PHE D 2 176 ? 153.410 126.351 148.693 1.00 64.39  ? 176 PHE D CE1 1 
ATOM 8612 C CE2 . PHE D 2 176 ? 152.406 124.487 149.800 1.00 64.39  ? 176 PHE D CE2 1 
ATOM 8613 C CZ  . PHE D 2 176 ? 152.378 125.441 148.803 1.00 64.39  ? 176 PHE D CZ  1 
ATOM 8614 N N   . ARG D 2 177 ? 156.988 127.292 154.358 1.00 63.36  ? 177 ARG D N   1 
ATOM 8615 C CA  . ARG D 2 177 ? 158.211 127.460 155.132 1.00 63.36  ? 177 ARG D CA  1 
ATOM 8616 C C   . ARG D 2 177 ? 157.954 127.221 156.613 1.00 63.36  ? 177 ARG D C   1 
ATOM 8617 O O   . ARG D 2 177 ? 156.954 127.695 157.162 1.00 63.36  ? 177 ARG D O   1 
ATOM 8618 C CB  . ARG D 2 177 ? 158.803 128.856 154.946 1.00 63.36  ? 177 ARG D CB  1 
ATOM 8619 C CG  . ARG D 2 177 ? 160.305 128.854 154.748 1.00 63.36  ? 177 ARG D CG  1 
ATOM 8620 C CD  . ARG D 2 177 ? 160.809 130.224 154.359 1.00 63.36  ? 177 ARG D CD  1 
ATOM 8621 N NE  . ARG D 2 177 ? 160.516 131.218 155.385 1.00 63.36  ? 177 ARG D NE  1 
ATOM 8622 C CZ  . ARG D 2 177 ? 161.232 131.389 156.487 1.00 63.36  ? 177 ARG D CZ  1 
ATOM 8623 N NH1 . ARG D 2 177 ? 162.298 130.647 156.741 1.00 63.36  ? 177 ARG D NH1 1 
ATOM 8624 N NH2 . ARG D 2 177 ? 160.871 132.328 157.356 1.00 63.36  ? 177 ARG D NH2 1 
ATOM 8625 N N   . ILE D 2 178 ? 158.861 126.489 157.250 1.00 58.50  ? 178 ILE D N   1 
ATOM 8626 C CA  . ILE D 2 178 ? 158.912 126.394 158.702 1.00 58.50  ? 178 ILE D CA  1 
ATOM 8627 C C   . ILE D 2 178 ? 159.855 127.474 159.213 1.00 58.50  ? 178 ILE D C   1 
ATOM 8628 O O   . ILE D 2 178 ? 161.015 127.548 158.790 1.00 58.50  ? 178 ILE D O   1 
ATOM 8629 C CB  . ILE D 2 178 ? 159.376 124.999 159.152 1.00 58.50  ? 178 ILE D CB  1 
ATOM 8630 C CG1 . ILE D 2 178 ? 158.409 123.924 158.653 1.00 58.50  ? 178 ILE D CG1 1 
ATOM 8631 C CG2 . ILE D 2 178 ? 159.503 124.944 160.666 1.00 58.50  ? 178 ILE D CG2 1 
ATOM 8632 C CD1 . ILE D 2 178 ? 158.800 122.520 159.061 1.00 58.50  ? 178 ILE D CD1 1 
ATOM 8633 N N   . LEU D 2 179 ? 159.359 128.316 160.115 1.00 57.42  ? 179 LEU D N   1 
ATOM 8634 C CA  . LEU D 2 179 ? 160.179 129.385 160.656 1.00 57.42  ? 179 LEU D CA  1 
ATOM 8635 C C   . LEU D 2 179 ? 161.311 128.805 161.503 1.00 57.42  ? 179 LEU D C   1 
ATOM 8636 O O   . LEU D 2 179 ? 161.179 127.713 162.062 1.00 57.42  ? 179 LEU D O   1 
ATOM 8637 C CB  . LEU D 2 179 ? 159.331 130.337 161.495 1.00 57.42  ? 179 LEU D CB  1 
ATOM 8638 C CG  . LEU D 2 179 ? 158.030 130.825 160.856 1.00 57.42  ? 179 LEU D CG  1 
ATOM 8639 C CD1 . LEU D 2 179 ? 157.211 131.627 161.854 1.00 57.42  ? 179 LEU D CD1 1 
ATOM 8640 C CD2 . LEU D 2 179 ? 158.319 131.648 159.611 1.00 57.42  ? 179 LEU D CD2 1 
ATOM 8641 N N   . PRO D 2 180 ? 162.441 129.507 161.595 1.00 58.85  ? 180 PRO D N   1 
ATOM 8642 C CA  . PRO D 2 180 ? 163.569 128.987 162.376 1.00 58.85  ? 180 PRO D CA  1 
ATOM 8643 C C   . PRO D 2 180 ? 163.175 128.726 163.822 1.00 58.85  ? 180 PRO D C   1 
ATOM 8644 O O   . PRO D 2 180 ? 162.423 129.491 164.430 1.00 58.85  ? 180 PRO D O   1 
ATOM 8645 C CB  . PRO D 2 180 ? 164.616 130.101 162.270 1.00 58.85  ? 180 PRO D CB  1 
ATOM 8646 C CG  . PRO D 2 180 ? 164.286 130.804 161.001 1.00 58.85  ? 180 PRO D CG  1 
ATOM 8647 C CD  . PRO D 2 180 ? 162.791 130.740 160.868 1.00 58.85  ? 180 PRO D CD  1 
ATOM 8648 N N   . SER D 2 181 ? 163.691 127.632 164.366 1.00 61.66  ? 181 SER D N   1 
ATOM 8649 C CA  . SER D 2 181 ? 163.340 127.235 165.723 1.00 61.66  ? 181 SER D CA  1 
ATOM 8650 C C   . SER D 2 181 ? 163.917 128.229 166.725 1.00 61.66  ? 181 SER D C   1 
ATOM 8651 O O   . SER D 2 181 ? 165.109 128.548 166.657 1.00 61.66  ? 181 SER D O   1 
ATOM 8652 C CB  . SER D 2 181 ? 163.854 125.829 166.017 1.00 61.66  ? 181 SER D CB  1 
ATOM 8653 O OG  . SER D 2 181 ? 163.461 125.404 167.310 1.00 61.66  ? 181 SER D OG  1 
ATOM 8654 N N   . PRO D 2 182 ? 163.110 128.741 167.666 1.00 60.51  ? 182 PRO D N   1 
ATOM 8655 C CA  . PRO D 2 182 ? 163.567 129.693 168.682 1.00 60.51  ? 182 PRO D CA  1 
ATOM 8656 C C   . PRO D 2 182 ? 164.516 129.058 169.694 1.00 60.51  ? 182 PRO D C   1 
ATOM 8657 O O   . PRO D 2 182 ? 164.684 127.839 169.668 1.00 60.51  ? 182 PRO D O   1 
ATOM 8658 C CB  . PRO D 2 182 ? 162.267 130.131 169.358 1.00 60.51  ? 182 PRO D CB  1 
ATOM 8659 C CG  . PRO D 2 182 ? 161.347 128.977 169.167 1.00 60.51  ? 182 PRO D CG  1 
ATOM 8660 C CD  . PRO D 2 182 ? 161.680 128.421 167.815 1.00 60.51  ? 182 PRO D CD  1 
# 
