data_9EUQ
# 
_entry.id   9EUQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EUQ         pdb_00009euq 10.2210/pdb9euq/pdb 
WWPDB D_1292137633 ?            ?                   
EMDB  EMD-19980    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 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                        9EUQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        'E2-BeF Structure' 
_pdbx_database_related.db_id          EMD-19980 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              magnus.p.andersson@umu.se 
_pdbx_contact_author.name_first         Magnus 
_pdbx_contact_author.name_last          Andersson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3364-6647 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Prabudiansyah, I.' 1 ? 
'Andersson, M.'     2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadp2916 
_citation.page_last                 eadp2916 
_citation.title                     'Dephosphorylation and ion binding in prokaryotic calcium transport.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adp2916 
_citation.pdbx_database_id_PubMed   39908574 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Prabudiansyah, I.' 1 0000-0001-7133-6933 
primary 'Oradd, F.'         2 0000-0002-0706-7414 
primary 'Magkakis, K.'      3 0009-0006-3715-1170 
primary 'Pounot, K.'        4 0000-0003-2217-1081 
primary 'Levantino, M.'     5 0000-0002-1224-4809 
primary 'Andersson, M.'     6 0000-0002-3364-6647 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Calcium-transporting ATPase lmo0841' 95695.539 1 7.2.2.10 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                       24.305    1 ?        ? ? ? 
3 non-polymer syn 'BERYLLIUM TRIFLUORIDE ION'           66.007    1 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LMCA1 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;AEIYRKSAAETFTQLEATEKGLTTSEVTKRQEKYGFNELKNKKKDPLWKLFLETFKDPMVIVLVIAALVQLVLGEVVESL
IIFLVLIVNSIISVVQTRKAESSLDALREMSAPVAKVIRDGSKQSIHARELVPGDVVILDAGDFVPADGRLFESGSLKID
EGMLTGESEAVEKYIDTIPDEVGLGDRVNMVFSGSLVVYGRGMFVVTGTASETEIGKIAGLLETAEAKQTPLQRKLESFS
KKLGLGILALCVLIFAVEAGRVLLGDNSADMATAILNAFMFAVAVAVAAIPEALSSIVTIVLAVGTNKMAKQHAIIRKLP
AVETLGSTSVICTDKTGTLTQNKMTVVDYYLPDGTKENFPESPENWSEGERRLIHIAVLCNDSNINSEGKELGDPTEVAL
IAFSNKNNQDYNEIREKFIREGEIPFDSDRKLMSTLHTFNENKAMLTKGGPDVMFARCSYVFLDGEEKPMTEEILAKLKE
TNEEFSNQALRVLAYGYKRMPADTTELKLEDEQDIVLVGLTAMIDPPREAVYASIEESKKAGIRTVMITGDHKTTAQAIG
RDIGLMDADDIALTGQELDAMPEEELDKKLEHIAVYARVSPENKIRIVKAWQKKGKITAMTGDGVNDAPALKQADIGVAM
GSGTDVAKDSAAMILTDDNFVSIVDAVGVGRTVFDNIKKSIAYLFAGNLGAIIAILFALVLDWINPFTALQLLFINLVND
SLPAIALGMEKAEPDVMKRKPRDINEGIFAGGTMRAVISRGVLIGIAVIISQYIGMQISPEMSVAMAFTTLILARTLQTF
AARSNVQTAFGAGFFSNKYVIGAVLLCFVLYGITVLPGAREIFSIPASFGLHEWSIAAGLALAAVVMMEIIKVVQNKFFK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;AEIYRKSAAETFTQLEATEKGLTTSEVTKRQEKYGFNELKNKKKDPLWKLFLETFKDPMVIVLVIAALVQLVLGEVVESL
IIFLVLIVNSIISVVQTRKAESSLDALREMSAPVAKVIRDGSKQSIHARELVPGDVVILDAGDFVPADGRLFESGSLKID
EGMLTGESEAVEKYIDTIPDEVGLGDRVNMVFSGSLVVYGRGMFVVTGTASETEIGKIAGLLETAEAKQTPLQRKLESFS
KKLGLGILALCVLIFAVEAGRVLLGDNSADMATAILNAFMFAVAVAVAAIPEALSSIVTIVLAVGTNKMAKQHAIIRKLP
AVETLGSTSVICTDKTGTLTQNKMTVVDYYLPDGTKENFPESPENWSEGERRLIHIAVLCNDSNINSEGKELGDPTEVAL
IAFSNKNNQDYNEIREKFIREGEIPFDSDRKLMSTLHTFNENKAMLTKGGPDVMFARCSYVFLDGEEKPMTEEILAKLKE
TNEEFSNQALRVLAYGYKRMPADTTELKLEDEQDIVLVGLTAMIDPPREAVYASIEESKKAGIRTVMITGDHKTTAQAIG
RDIGLMDADDIALTGQELDAMPEEELDKKLEHIAVYARVSPENKIRIVKAWQKKGKITAMTGDGVNDAPALKQADIGVAM
GSGTDVAKDSAAMILTDDNFVSIVDAVGVGRTVFDNIKKSIAYLFAGNLGAIIAILFALVLDWINPFTALQLLFINLVND
SLPAIALGMEKAEPDVMKRKPRDINEGIFAGGTMRAVISRGVLIGIAVIISQYIGMQISPEMSVAMAFTTLILARTLQTF
AARSNVQTAFGAGFFSNKYVIGAVLLCFVLYGITVLPGAREIFSIPASFGLHEWSIAAGLALAAVVMMEIIKVVQNKFFK
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'             MG  
3 'BERYLLIUM TRIFLUORIDE ION' BEF 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ILE n 
1 4   TYR n 
1 5   ARG n 
1 6   LYS n 
1 7   SER n 
1 8   ALA n 
1 9   ALA n 
1 10  GLU n 
1 11  THR n 
1 12  PHE n 
1 13  THR n 
1 14  GLN n 
1 15  LEU n 
1 16  GLU n 
1 17  ALA n 
1 18  THR n 
1 19  GLU n 
1 20  LYS n 
1 21  GLY n 
1 22  LEU n 
1 23  THR n 
1 24  THR n 
1 25  SER n 
1 26  GLU n 
1 27  VAL n 
1 28  THR n 
1 29  LYS n 
1 30  ARG n 
1 31  GLN n 
1 32  GLU n 
1 33  LYS n 
1 34  TYR n 
1 35  GLY n 
1 36  PHE n 
1 37  ASN n 
1 38  GLU n 
1 39  LEU n 
1 40  LYS n 
1 41  ASN n 
1 42  LYS n 
1 43  LYS n 
1 44  LYS n 
1 45  ASP n 
1 46  PRO n 
1 47  LEU n 
1 48  TRP n 
1 49  LYS n 
1 50  LEU n 
1 51  PHE n 
1 52  LEU n 
1 53  GLU n 
1 54  THR n 
1 55  PHE n 
1 56  LYS n 
1 57  ASP n 
1 58  PRO n 
1 59  MET n 
1 60  VAL n 
1 61  ILE n 
1 62  VAL n 
1 63  LEU n 
1 64  VAL n 
1 65  ILE n 
1 66  ALA n 
1 67  ALA n 
1 68  LEU n 
1 69  VAL n 
1 70  GLN n 
1 71  LEU n 
1 72  VAL n 
1 73  LEU n 
1 74  GLY n 
1 75  GLU n 
1 76  VAL n 
1 77  VAL n 
1 78  GLU n 
1 79  SER n 
1 80  LEU n 
1 81  ILE n 
1 82  ILE n 
1 83  PHE n 
1 84  LEU n 
1 85  VAL n 
1 86  LEU n 
1 87  ILE n 
1 88  VAL n 
1 89  ASN n 
1 90  SER n 
1 91  ILE n 
1 92  ILE n 
1 93  SER n 
1 94  VAL n 
1 95  VAL n 
1 96  GLN n 
1 97  THR n 
1 98  ARG n 
1 99  LYS n 
1 100 ALA n 
1 101 GLU n 
1 102 SER n 
1 103 SER n 
1 104 LEU n 
1 105 ASP n 
1 106 ALA n 
1 107 LEU n 
1 108 ARG n 
1 109 GLU n 
1 110 MET n 
1 111 SER n 
1 112 ALA n 
1 113 PRO n 
1 114 VAL n 
1 115 ALA n 
1 116 LYS n 
1 117 VAL n 
1 118 ILE n 
1 119 ARG n 
1 120 ASP n 
1 121 GLY n 
1 122 SER n 
1 123 LYS n 
1 124 GLN n 
1 125 SER n 
1 126 ILE n 
1 127 HIS n 
1 128 ALA n 
1 129 ARG n 
1 130 GLU n 
1 131 LEU n 
1 132 VAL n 
1 133 PRO n 
1 134 GLY n 
1 135 ASP n 
1 136 VAL n 
1 137 VAL n 
1 138 ILE n 
1 139 LEU n 
1 140 ASP n 
1 141 ALA n 
1 142 GLY n 
1 143 ASP n 
1 144 PHE n 
1 145 VAL n 
1 146 PRO n 
1 147 ALA n 
1 148 ASP n 
1 149 GLY n 
1 150 ARG n 
1 151 LEU n 
1 152 PHE n 
1 153 GLU n 
1 154 SER n 
1 155 GLY n 
1 156 SER n 
1 157 LEU n 
1 158 LYS n 
1 159 ILE n 
1 160 ASP n 
1 161 GLU n 
1 162 GLY n 
1 163 MET n 
1 164 LEU n 
1 165 THR n 
1 166 GLY n 
1 167 GLU n 
1 168 SER n 
1 169 GLU n 
1 170 ALA n 
1 171 VAL n 
1 172 GLU n 
1 173 LYS n 
1 174 TYR n 
1 175 ILE n 
1 176 ASP n 
1 177 THR n 
1 178 ILE n 
1 179 PRO n 
1 180 ASP n 
1 181 GLU n 
1 182 VAL n 
1 183 GLY n 
1 184 LEU n 
1 185 GLY n 
1 186 ASP n 
1 187 ARG n 
1 188 VAL n 
1 189 ASN n 
1 190 MET n 
1 191 VAL n 
1 192 PHE n 
1 193 SER n 
1 194 GLY n 
1 195 SER n 
1 196 LEU n 
1 197 VAL n 
1 198 VAL n 
1 199 TYR n 
1 200 GLY n 
1 201 ARG n 
1 202 GLY n 
1 203 MET n 
1 204 PHE n 
1 205 VAL n 
1 206 VAL n 
1 207 THR n 
1 208 GLY n 
1 209 THR n 
1 210 ALA n 
1 211 SER n 
1 212 GLU n 
1 213 THR n 
1 214 GLU n 
1 215 ILE n 
1 216 GLY n 
1 217 LYS n 
1 218 ILE n 
1 219 ALA n 
1 220 GLY n 
1 221 LEU n 
1 222 LEU n 
1 223 GLU n 
1 224 THR n 
1 225 ALA n 
1 226 GLU n 
1 227 ALA n 
1 228 LYS n 
1 229 GLN n 
1 230 THR n 
1 231 PRO n 
1 232 LEU n 
1 233 GLN n 
1 234 ARG n 
1 235 LYS n 
1 236 LEU n 
1 237 GLU n 
1 238 SER n 
1 239 PHE n 
1 240 SER n 
1 241 LYS n 
1 242 LYS n 
1 243 LEU n 
1 244 GLY n 
1 245 LEU n 
1 246 GLY n 
1 247 ILE n 
1 248 LEU n 
1 249 ALA n 
1 250 LEU n 
1 251 CYS n 
1 252 VAL n 
1 253 LEU n 
1 254 ILE n 
1 255 PHE n 
1 256 ALA n 
1 257 VAL n 
1 258 GLU n 
1 259 ALA n 
1 260 GLY n 
1 261 ARG n 
1 262 VAL n 
1 263 LEU n 
1 264 LEU n 
1 265 GLY n 
1 266 ASP n 
1 267 ASN n 
1 268 SER n 
1 269 ALA n 
1 270 ASP n 
1 271 MET n 
1 272 ALA n 
1 273 THR n 
1 274 ALA n 
1 275 ILE n 
1 276 LEU n 
1 277 ASN n 
1 278 ALA n 
1 279 PHE n 
1 280 MET n 
1 281 PHE n 
1 282 ALA n 
1 283 VAL n 
1 284 ALA n 
1 285 VAL n 
1 286 ALA n 
1 287 VAL n 
1 288 ALA n 
1 289 ALA n 
1 290 ILE n 
1 291 PRO n 
1 292 GLU n 
1 293 ALA n 
1 294 LEU n 
1 295 SER n 
1 296 SER n 
1 297 ILE n 
1 298 VAL n 
1 299 THR n 
1 300 ILE n 
1 301 VAL n 
1 302 LEU n 
1 303 ALA n 
1 304 VAL n 
1 305 GLY n 
1 306 THR n 
1 307 ASN n 
1 308 LYS n 
1 309 MET n 
1 310 ALA n 
1 311 LYS n 
1 312 GLN n 
1 313 HIS n 
1 314 ALA n 
1 315 ILE n 
1 316 ILE n 
1 317 ARG n 
1 318 LYS n 
1 319 LEU n 
1 320 PRO n 
1 321 ALA n 
1 322 VAL n 
1 323 GLU n 
1 324 THR n 
1 325 LEU n 
1 326 GLY n 
1 327 SER n 
1 328 THR n 
1 329 SER n 
1 330 VAL n 
1 331 ILE n 
1 332 CYS n 
1 333 THR n 
1 334 ASP n 
1 335 LYS n 
1 336 THR n 
1 337 GLY n 
1 338 THR n 
1 339 LEU n 
1 340 THR n 
1 341 GLN n 
1 342 ASN n 
1 343 LYS n 
1 344 MET n 
1 345 THR n 
1 346 VAL n 
1 347 VAL n 
1 348 ASP n 
1 349 TYR n 
1 350 TYR n 
1 351 LEU n 
1 352 PRO n 
1 353 ASP n 
1 354 GLY n 
1 355 THR n 
1 356 LYS n 
1 357 GLU n 
1 358 ASN n 
1 359 PHE n 
1 360 PRO n 
1 361 GLU n 
1 362 SER n 
1 363 PRO n 
1 364 GLU n 
1 365 ASN n 
1 366 TRP n 
1 367 SER n 
1 368 GLU n 
1 369 GLY n 
1 370 GLU n 
1 371 ARG n 
1 372 ARG n 
1 373 LEU n 
1 374 ILE n 
1 375 HIS n 
1 376 ILE n 
1 377 ALA n 
1 378 VAL n 
1 379 LEU n 
1 380 CYS n 
1 381 ASN n 
1 382 ASP n 
1 383 SER n 
1 384 ASN n 
1 385 ILE n 
1 386 ASN n 
1 387 SER n 
1 388 GLU n 
1 389 GLY n 
1 390 LYS n 
1 391 GLU n 
1 392 LEU n 
1 393 GLY n 
1 394 ASP n 
1 395 PRO n 
1 396 THR n 
1 397 GLU n 
1 398 VAL n 
1 399 ALA n 
1 400 LEU n 
1 401 ILE n 
1 402 ALA n 
1 403 PHE n 
1 404 SER n 
1 405 ASN n 
1 406 LYS n 
1 407 ASN n 
1 408 ASN n 
1 409 GLN n 
1 410 ASP n 
1 411 TYR n 
1 412 ASN n 
1 413 GLU n 
1 414 ILE n 
1 415 ARG n 
1 416 GLU n 
1 417 LYS n 
1 418 PHE n 
1 419 ILE n 
1 420 ARG n 
1 421 GLU n 
1 422 GLY n 
1 423 GLU n 
1 424 ILE n 
1 425 PRO n 
1 426 PHE n 
1 427 ASP n 
1 428 SER n 
1 429 ASP n 
1 430 ARG n 
1 431 LYS n 
1 432 LEU n 
1 433 MET n 
1 434 SER n 
1 435 THR n 
1 436 LEU n 
1 437 HIS n 
1 438 THR n 
1 439 PHE n 
1 440 ASN n 
1 441 GLU n 
1 442 ASN n 
1 443 LYS n 
1 444 ALA n 
1 445 MET n 
1 446 LEU n 
1 447 THR n 
1 448 LYS n 
1 449 GLY n 
1 450 GLY n 
1 451 PRO n 
1 452 ASP n 
1 453 VAL n 
1 454 MET n 
1 455 PHE n 
1 456 ALA n 
1 457 ARG n 
1 458 CYS n 
1 459 SER n 
1 460 TYR n 
1 461 VAL n 
1 462 PHE n 
1 463 LEU n 
1 464 ASP n 
1 465 GLY n 
1 466 GLU n 
1 467 GLU n 
1 468 LYS n 
1 469 PRO n 
1 470 MET n 
1 471 THR n 
1 472 GLU n 
1 473 GLU n 
1 474 ILE n 
1 475 LEU n 
1 476 ALA n 
1 477 LYS n 
1 478 LEU n 
1 479 LYS n 
1 480 GLU n 
1 481 THR n 
1 482 ASN n 
1 483 GLU n 
1 484 GLU n 
1 485 PHE n 
1 486 SER n 
1 487 ASN n 
1 488 GLN n 
1 489 ALA n 
1 490 LEU n 
1 491 ARG n 
1 492 VAL n 
1 493 LEU n 
1 494 ALA n 
1 495 TYR n 
1 496 GLY n 
1 497 TYR n 
1 498 LYS n 
1 499 ARG n 
1 500 MET n 
1 501 PRO n 
1 502 ALA n 
1 503 ASP n 
1 504 THR n 
1 505 THR n 
1 506 GLU n 
1 507 LEU n 
1 508 LYS n 
1 509 LEU n 
1 510 GLU n 
1 511 ASP n 
1 512 GLU n 
1 513 GLN n 
1 514 ASP n 
1 515 ILE n 
1 516 VAL n 
1 517 LEU n 
1 518 VAL n 
1 519 GLY n 
1 520 LEU n 
1 521 THR n 
1 522 ALA n 
1 523 MET n 
1 524 ILE n 
1 525 ASP n 
1 526 PRO n 
1 527 PRO n 
1 528 ARG n 
1 529 GLU n 
1 530 ALA n 
1 531 VAL n 
1 532 TYR n 
1 533 ALA n 
1 534 SER n 
1 535 ILE n 
1 536 GLU n 
1 537 GLU n 
1 538 SER n 
1 539 LYS n 
1 540 LYS n 
1 541 ALA n 
1 542 GLY n 
1 543 ILE n 
1 544 ARG n 
1 545 THR n 
1 546 VAL n 
1 547 MET n 
1 548 ILE n 
1 549 THR n 
1 550 GLY n 
1 551 ASP n 
1 552 HIS n 
1 553 LYS n 
1 554 THR n 
1 555 THR n 
1 556 ALA n 
1 557 GLN n 
1 558 ALA n 
1 559 ILE n 
1 560 GLY n 
1 561 ARG n 
1 562 ASP n 
1 563 ILE n 
1 564 GLY n 
1 565 LEU n 
1 566 MET n 
1 567 ASP n 
1 568 ALA n 
1 569 ASP n 
1 570 ASP n 
1 571 ILE n 
1 572 ALA n 
1 573 LEU n 
1 574 THR n 
1 575 GLY n 
1 576 GLN n 
1 577 GLU n 
1 578 LEU n 
1 579 ASP n 
1 580 ALA n 
1 581 MET n 
1 582 PRO n 
1 583 GLU n 
1 584 GLU n 
1 585 GLU n 
1 586 LEU n 
1 587 ASP n 
1 588 LYS n 
1 589 LYS n 
1 590 LEU n 
1 591 GLU n 
1 592 HIS n 
1 593 ILE n 
1 594 ALA n 
1 595 VAL n 
1 596 TYR n 
1 597 ALA n 
1 598 ARG n 
1 599 VAL n 
1 600 SER n 
1 601 PRO n 
1 602 GLU n 
1 603 ASN n 
1 604 LYS n 
1 605 ILE n 
1 606 ARG n 
1 607 ILE n 
1 608 VAL n 
1 609 LYS n 
1 610 ALA n 
1 611 TRP n 
1 612 GLN n 
1 613 LYS n 
1 614 LYS n 
1 615 GLY n 
1 616 LYS n 
1 617 ILE n 
1 618 THR n 
1 619 ALA n 
1 620 MET n 
1 621 THR n 
1 622 GLY n 
1 623 ASP n 
1 624 GLY n 
1 625 VAL n 
1 626 ASN n 
1 627 ASP n 
1 628 ALA n 
1 629 PRO n 
1 630 ALA n 
1 631 LEU n 
1 632 LYS n 
1 633 GLN n 
1 634 ALA n 
1 635 ASP n 
1 636 ILE n 
1 637 GLY n 
1 638 VAL n 
1 639 ALA n 
1 640 MET n 
1 641 GLY n 
1 642 SER n 
1 643 GLY n 
1 644 THR n 
1 645 ASP n 
1 646 VAL n 
1 647 ALA n 
1 648 LYS n 
1 649 ASP n 
1 650 SER n 
1 651 ALA n 
1 652 ALA n 
1 653 MET n 
1 654 ILE n 
1 655 LEU n 
1 656 THR n 
1 657 ASP n 
1 658 ASP n 
1 659 ASN n 
1 660 PHE n 
1 661 VAL n 
1 662 SER n 
1 663 ILE n 
1 664 VAL n 
1 665 ASP n 
1 666 ALA n 
1 667 VAL n 
1 668 GLY n 
1 669 VAL n 
1 670 GLY n 
1 671 ARG n 
1 672 THR n 
1 673 VAL n 
1 674 PHE n 
1 675 ASP n 
1 676 ASN n 
1 677 ILE n 
1 678 LYS n 
1 679 LYS n 
1 680 SER n 
1 681 ILE n 
1 682 ALA n 
1 683 TYR n 
1 684 LEU n 
1 685 PHE n 
1 686 ALA n 
1 687 GLY n 
1 688 ASN n 
1 689 LEU n 
1 690 GLY n 
1 691 ALA n 
1 692 ILE n 
1 693 ILE n 
1 694 ALA n 
1 695 ILE n 
1 696 LEU n 
1 697 PHE n 
1 698 ALA n 
1 699 LEU n 
1 700 VAL n 
1 701 LEU n 
1 702 ASP n 
1 703 TRP n 
1 704 ILE n 
1 705 ASN n 
1 706 PRO n 
1 707 PHE n 
1 708 THR n 
1 709 ALA n 
1 710 LEU n 
1 711 GLN n 
1 712 LEU n 
1 713 LEU n 
1 714 PHE n 
1 715 ILE n 
1 716 ASN n 
1 717 LEU n 
1 718 VAL n 
1 719 ASN n 
1 720 ASP n 
1 721 SER n 
1 722 LEU n 
1 723 PRO n 
1 724 ALA n 
1 725 ILE n 
1 726 ALA n 
1 727 LEU n 
1 728 GLY n 
1 729 MET n 
1 730 GLU n 
1 731 LYS n 
1 732 ALA n 
1 733 GLU n 
1 734 PRO n 
1 735 ASP n 
1 736 VAL n 
1 737 MET n 
1 738 LYS n 
1 739 ARG n 
1 740 LYS n 
1 741 PRO n 
1 742 ARG n 
1 743 ASP n 
1 744 ILE n 
1 745 ASN n 
1 746 GLU n 
1 747 GLY n 
1 748 ILE n 
1 749 PHE n 
1 750 ALA n 
1 751 GLY n 
1 752 GLY n 
1 753 THR n 
1 754 MET n 
1 755 ARG n 
1 756 ALA n 
1 757 VAL n 
1 758 ILE n 
1 759 SER n 
1 760 ARG n 
1 761 GLY n 
1 762 VAL n 
1 763 LEU n 
1 764 ILE n 
1 765 GLY n 
1 766 ILE n 
1 767 ALA n 
1 768 VAL n 
1 769 ILE n 
1 770 ILE n 
1 771 SER n 
1 772 GLN n 
1 773 TYR n 
1 774 ILE n 
1 775 GLY n 
1 776 MET n 
1 777 GLN n 
1 778 ILE n 
1 779 SER n 
1 780 PRO n 
1 781 GLU n 
1 782 MET n 
1 783 SER n 
1 784 VAL n 
1 785 ALA n 
1 786 MET n 
1 787 ALA n 
1 788 PHE n 
1 789 THR n 
1 790 THR n 
1 791 LEU n 
1 792 ILE n 
1 793 LEU n 
1 794 ALA n 
1 795 ARG n 
1 796 THR n 
1 797 LEU n 
1 798 GLN n 
1 799 THR n 
1 800 PHE n 
1 801 ALA n 
1 802 ALA n 
1 803 ARG n 
1 804 SER n 
1 805 ASN n 
1 806 VAL n 
1 807 GLN n 
1 808 THR n 
1 809 ALA n 
1 810 PHE n 
1 811 GLY n 
1 812 ALA n 
1 813 GLY n 
1 814 PHE n 
1 815 PHE n 
1 816 SER n 
1 817 ASN n 
1 818 LYS n 
1 819 TYR n 
1 820 VAL n 
1 821 ILE n 
1 822 GLY n 
1 823 ALA n 
1 824 VAL n 
1 825 LEU n 
1 826 LEU n 
1 827 CYS n 
1 828 PHE n 
1 829 VAL n 
1 830 LEU n 
1 831 TYR n 
1 832 GLY n 
1 833 ILE n 
1 834 THR n 
1 835 VAL n 
1 836 LEU n 
1 837 PRO n 
1 838 GLY n 
1 839 ALA n 
1 840 ARG n 
1 841 GLU n 
1 842 ILE n 
1 843 PHE n 
1 844 SER n 
1 845 ILE n 
1 846 PRO n 
1 847 ALA n 
1 848 SER n 
1 849 PHE n 
1 850 GLY n 
1 851 LEU n 
1 852 HIS n 
1 853 GLU n 
1 854 TRP n 
1 855 SER n 
1 856 ILE n 
1 857 ALA n 
1 858 ALA n 
1 859 GLY n 
1 860 LEU n 
1 861 ALA n 
1 862 LEU n 
1 863 ALA n 
1 864 ALA n 
1 865 VAL n 
1 866 VAL n 
1 867 MET n 
1 868 MET n 
1 869 GLU n 
1 870 ILE n 
1 871 ILE n 
1 872 LYS n 
1 873 VAL n 
1 874 VAL n 
1 875 GLN n 
1 876 ASN n 
1 877 LYS n 
1 878 PHE n 
1 879 PHE n 
1 880 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   880 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 lmo0841 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Listeria monocytogenes' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1639 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
BEF non-polymer         . 'BERYLLIUM TRIFLUORIDE ION' ? 'Be F3 -1'       66.007  
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   1   ALA ALA A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   TYR 4   4   4   TYR TYR A . n 
A 1 5   ARG 5   5   5   ARG ARG A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  GLN 14  14  14  GLN GLN A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  GLY 21  21  21  GLY GLY A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  TRP 48  48  48  TRP TRP A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  PHE 51  51  51  PHE PHE A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  THR 54  54  54  THR THR A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  MET 59  59  59  MET MET A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  PHE 83  83  83  PHE PHE 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  LEU 86  86  86  LEU LEU A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 HIS 127 127 127 HIS HIS A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 PRO 133 133 133 PRO PRO A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 LYS 158 158 158 LYS LYS A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 TYR 174 174 174 TYR TYR A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 GLU 181 181 181 GLU GLU 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 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PHE 192 192 192 PHE PHE 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 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 ARG 201 201 201 ARG ARG A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 MET 203 203 203 MET MET A . n 
A 1 204 PHE 204 204 204 PHE PHE 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 THR 207 207 207 THR THR A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 LYS 228 228 228 LYS LYS A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 PRO 231 231 231 PRO PRO A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 LYS 241 241 241 LYS LYS A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 CYS 251 251 251 CYS CYS A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 MET 280 280 280 MET MET A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 SER 295 295 295 SER SER A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 ILE 297 297 297 ILE ILE A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 THR 306 306 306 THR THR A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 MET 309 309 309 MET MET A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 GLN 312 312 312 GLN GLN A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 GLU 323 323 323 GLU GLU A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 ILE 331 331 331 ILE ILE A . n 
A 1 332 CYS 332 332 332 CYS CYS A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 ASP 334 334 334 ASP ASP A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 GLN 341 341 341 GLN GLN A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 MET 344 344 344 MET MET A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 TYR 349 349 349 TYR TYR A . n 
A 1 350 TYR 350 350 350 TYR TYR A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 PRO 352 352 352 PRO PRO A . n 
A 1 353 ASP 353 353 353 ASP ASP A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 GLU 361 361 361 GLU GLU A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 PRO 363 363 363 PRO PRO A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 TRP 366 366 366 TRP TRP A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 HIS 375 375 375 HIS HIS A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 CYS 380 380 380 CYS CYS A . n 
A 1 381 ASN 381 381 381 ASN ASN A . n 
A 1 382 ASP 382 382 382 ASP ASP A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 ASN 386 386 386 ASN ASN A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 LYS 390 390 390 LYS LYS A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 PHE 403 403 403 PHE PHE A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 ASN 405 405 405 ASN ASN A . n 
A 1 406 LYS 406 406 406 LYS LYS A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 GLN 409 409 409 GLN GLN A . n 
A 1 410 ASP 410 410 410 ASP ASP A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 ASN 412 412 412 ASN ASN A . n 
A 1 413 GLU 413 413 413 GLU GLU A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 GLU 423 423 423 GLU GLU A . n 
A 1 424 ILE 424 424 424 ILE ILE A . n 
A 1 425 PRO 425 425 425 PRO PRO A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 ASP 429 429 429 ASP ASP A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 MET 433 433 433 MET MET A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 THR 435 435 435 THR THR A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 HIS 437 437 437 HIS HIS A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 ASN 440 440 440 ASN ASN A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 LYS 443 443 443 LYS LYS A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 MET 445 445 445 MET MET A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 THR 447 447 447 THR THR A . n 
A 1 448 LYS 448 448 448 LYS LYS A . n 
A 1 449 GLY 449 449 449 GLY GLY A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 MET 454 454 454 MET MET A . n 
A 1 455 PHE 455 455 455 PHE PHE A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 CYS 458 458 458 CYS CYS A . n 
A 1 459 SER 459 459 459 SER SER A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 PHE 462 462 462 PHE PHE A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 GLU 466 466 466 GLU GLU A . n 
A 1 467 GLU 467 467 467 GLU GLU A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 MET 470 470 470 MET MET A . n 
A 1 471 THR 471 471 471 THR THR A . n 
A 1 472 GLU 472 472 472 GLU GLU A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 ILE 474 474 474 ILE ILE A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 LYS 477 477 477 LYS LYS A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 THR 481 481 481 THR THR A . n 
A 1 482 ASN 482 482 482 ASN ASN A . n 
A 1 483 GLU 483 483 483 GLU GLU A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 PHE 485 485 485 PHE PHE A . n 
A 1 486 SER 486 486 486 SER SER A . n 
A 1 487 ASN 487 487 487 ASN ASN A . n 
A 1 488 GLN 488 488 488 GLN GLN A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 LEU 490 490 490 LEU LEU A . n 
A 1 491 ARG 491 491 491 ARG ARG A . n 
A 1 492 VAL 492 492 492 VAL VAL A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 TYR 495 495 495 TYR TYR A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 TYR 497 497 497 TYR TYR A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 MET 500 500 500 MET MET A . n 
A 1 501 PRO 501 501 501 PRO PRO A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 ASP 503 503 503 ASP ASP A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 THR 505 505 505 THR THR A . n 
A 1 506 GLU 506 506 506 GLU GLU A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 LYS 508 508 508 LYS LYS A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 ASP 511 511 511 ASP ASP A . n 
A 1 512 GLU 512 512 512 GLU GLU A . n 
A 1 513 GLN 513 513 513 GLN GLN A . n 
A 1 514 ASP 514 514 514 ASP ASP A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 VAL 518 518 518 VAL VAL A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 THR 521 521 521 THR THR A . n 
A 1 522 ALA 522 522 522 ALA ALA A . n 
A 1 523 MET 523 523 523 MET MET A . n 
A 1 524 ILE 524 524 524 ILE ILE A . n 
A 1 525 ASP 525 525 525 ASP ASP A . n 
A 1 526 PRO 526 526 526 PRO PRO A . n 
A 1 527 PRO 527 527 527 PRO PRO A . n 
A 1 528 ARG 528 528 528 ARG ARG A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 ALA 530 530 530 ALA ALA A . n 
A 1 531 VAL 531 531 531 VAL VAL A . n 
A 1 532 TYR 532 532 532 TYR TYR A . n 
A 1 533 ALA 533 533 533 ALA ALA A . n 
A 1 534 SER 534 534 534 SER SER A . n 
A 1 535 ILE 535 535 535 ILE ILE A . n 
A 1 536 GLU 536 536 536 GLU GLU A . n 
A 1 537 GLU 537 537 537 GLU GLU A . n 
A 1 538 SER 538 538 538 SER SER A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 LYS 540 540 540 LYS LYS A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 ILE 543 543 543 ILE ILE A . n 
A 1 544 ARG 544 544 544 ARG ARG A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 VAL 546 546 546 VAL VAL A . n 
A 1 547 MET 547 547 547 MET MET A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 THR 549 549 549 THR THR A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 HIS 552 552 552 HIS HIS A . n 
A 1 553 LYS 553 553 553 LYS LYS A . n 
A 1 554 THR 554 554 554 THR THR A . n 
A 1 555 THR 555 555 555 THR THR A . n 
A 1 556 ALA 556 556 556 ALA ALA A . n 
A 1 557 GLN 557 557 557 GLN GLN A . n 
A 1 558 ALA 558 558 558 ALA ALA A . n 
A 1 559 ILE 559 559 559 ILE ILE A . n 
A 1 560 GLY 560 560 560 GLY GLY A . n 
A 1 561 ARG 561 561 561 ARG ARG A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 GLY 564 564 564 GLY GLY A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 MET 566 566 566 MET MET A . n 
A 1 567 ASP 567 567 567 ASP ASP A . n 
A 1 568 ALA 568 568 568 ALA ALA A . n 
A 1 569 ASP 569 569 569 ASP ASP A . n 
A 1 570 ASP 570 570 570 ASP ASP A . n 
A 1 571 ILE 571 571 571 ILE ILE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 LEU 573 573 573 LEU LEU A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 GLU 577 577 577 GLU GLU A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 ASP 579 579 579 ASP ASP A . n 
A 1 580 ALA 580 580 580 ALA ALA A . n 
A 1 581 MET 581 581 581 MET MET A . n 
A 1 582 PRO 582 582 582 PRO PRO A . n 
A 1 583 GLU 583 583 583 GLU GLU A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 GLU 585 585 585 GLU GLU A . n 
A 1 586 LEU 586 586 586 LEU LEU A . n 
A 1 587 ASP 587 587 587 ASP ASP A . n 
A 1 588 LYS 588 588 588 LYS LYS A . n 
A 1 589 LYS 589 589 589 LYS LYS A . n 
A 1 590 LEU 590 590 590 LEU LEU A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 HIS 592 592 592 HIS HIS A . n 
A 1 593 ILE 593 593 593 ILE ILE A . n 
A 1 594 ALA 594 594 594 ALA ALA A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 TYR 596 596 596 TYR TYR A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 ARG 598 598 598 ARG ARG A . n 
A 1 599 VAL 599 599 599 VAL VAL A . n 
A 1 600 SER 600 600 600 SER SER A . n 
A 1 601 PRO 601 601 601 PRO PRO A . n 
A 1 602 GLU 602 602 602 GLU GLU A . n 
A 1 603 ASN 603 603 603 ASN ASN A . n 
A 1 604 LYS 604 604 604 LYS LYS A . n 
A 1 605 ILE 605 605 605 ILE ILE A . n 
A 1 606 ARG 606 606 606 ARG ARG A . n 
A 1 607 ILE 607 607 607 ILE ILE A . n 
A 1 608 VAL 608 608 608 VAL VAL A . n 
A 1 609 LYS 609 609 609 LYS LYS A . n 
A 1 610 ALA 610 610 610 ALA ALA A . n 
A 1 611 TRP 611 611 611 TRP TRP A . n 
A 1 612 GLN 612 612 612 GLN GLN A . n 
A 1 613 LYS 613 613 613 LYS LYS A . n 
A 1 614 LYS 614 614 614 LYS LYS A . n 
A 1 615 GLY 615 615 615 GLY GLY A . n 
A 1 616 LYS 616 616 616 LYS LYS A . n 
A 1 617 ILE 617 617 617 ILE ILE A . n 
A 1 618 THR 618 618 618 THR THR A . n 
A 1 619 ALA 619 619 619 ALA ALA A . n 
A 1 620 MET 620 620 620 MET MET A . n 
A 1 621 THR 621 621 621 THR THR A . n 
A 1 622 GLY 622 622 622 GLY GLY A . n 
A 1 623 ASP 623 623 623 ASP ASP A . n 
A 1 624 GLY 624 624 624 GLY GLY A . n 
A 1 625 VAL 625 625 625 VAL VAL A . n 
A 1 626 ASN 626 626 626 ASN ASN A . n 
A 1 627 ASP 627 627 627 ASP ASP A . n 
A 1 628 ALA 628 628 628 ALA ALA A . n 
A 1 629 PRO 629 629 629 PRO PRO A . n 
A 1 630 ALA 630 630 630 ALA ALA A . n 
A 1 631 LEU 631 631 631 LEU LEU A . n 
A 1 632 LYS 632 632 632 LYS LYS A . n 
A 1 633 GLN 633 633 633 GLN GLN A . n 
A 1 634 ALA 634 634 634 ALA ALA A . n 
A 1 635 ASP 635 635 635 ASP ASP A . n 
A 1 636 ILE 636 636 636 ILE ILE A . n 
A 1 637 GLY 637 637 637 GLY GLY A . n 
A 1 638 VAL 638 638 638 VAL VAL A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 MET 640 640 640 MET MET A . n 
A 1 641 GLY 641 641 641 GLY GLY A . n 
A 1 642 SER 642 642 642 SER SER A . n 
A 1 643 GLY 643 643 643 GLY GLY A . n 
A 1 644 THR 644 644 644 THR THR A . n 
A 1 645 ASP 645 645 645 ASP ASP A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 ALA 647 647 647 ALA ALA A . n 
A 1 648 LYS 648 648 648 LYS LYS A . n 
A 1 649 ASP 649 649 649 ASP ASP A . n 
A 1 650 SER 650 650 650 SER SER A . n 
A 1 651 ALA 651 651 651 ALA ALA A . n 
A 1 652 ALA 652 652 652 ALA ALA A . n 
A 1 653 MET 653 653 653 MET MET A . n 
A 1 654 ILE 654 654 654 ILE ILE A . n 
A 1 655 LEU 655 655 655 LEU LEU A . n 
A 1 656 THR 656 656 656 THR THR A . n 
A 1 657 ASP 657 657 657 ASP ASP A . n 
A 1 658 ASP 658 658 658 ASP ASP A . n 
A 1 659 ASN 659 659 659 ASN ASN A . n 
A 1 660 PHE 660 660 660 PHE PHE A . n 
A 1 661 VAL 661 661 661 VAL VAL A . n 
A 1 662 SER 662 662 662 SER SER A . n 
A 1 663 ILE 663 663 663 ILE ILE A . n 
A 1 664 VAL 664 664 664 VAL VAL A . n 
A 1 665 ASP 665 665 665 ASP ASP A . n 
A 1 666 ALA 666 666 666 ALA ALA A . n 
A 1 667 VAL 667 667 667 VAL VAL A . n 
A 1 668 GLY 668 668 668 GLY GLY A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 GLY 670 670 670 GLY GLY A . n 
A 1 671 ARG 671 671 671 ARG ARG A . n 
A 1 672 THR 672 672 672 THR THR A . n 
A 1 673 VAL 673 673 673 VAL VAL A . n 
A 1 674 PHE 674 674 674 PHE PHE A . n 
A 1 675 ASP 675 675 675 ASP ASP A . n 
A 1 676 ASN 676 676 676 ASN ASN A . n 
A 1 677 ILE 677 677 677 ILE ILE A . n 
A 1 678 LYS 678 678 678 LYS LYS A . n 
A 1 679 LYS 679 679 679 LYS LYS A . n 
A 1 680 SER 680 680 680 SER SER A . n 
A 1 681 ILE 681 681 681 ILE ILE A . n 
A 1 682 ALA 682 682 682 ALA ALA A . n 
A 1 683 TYR 683 683 683 TYR TYR A . n 
A 1 684 LEU 684 684 684 LEU LEU A . n 
A 1 685 PHE 685 685 685 PHE PHE A . n 
A 1 686 ALA 686 686 686 ALA ALA A . n 
A 1 687 GLY 687 687 687 GLY GLY A . n 
A 1 688 ASN 688 688 688 ASN ASN A . n 
A 1 689 LEU 689 689 689 LEU LEU A . n 
A 1 690 GLY 690 690 690 GLY GLY A . n 
A 1 691 ALA 691 691 691 ALA ALA A . n 
A 1 692 ILE 692 692 692 ILE ILE A . n 
A 1 693 ILE 693 693 693 ILE ILE A . n 
A 1 694 ALA 694 694 694 ALA ALA A . n 
A 1 695 ILE 695 695 695 ILE ILE A . n 
A 1 696 LEU 696 696 696 LEU LEU A . n 
A 1 697 PHE 697 697 697 PHE PHE A . n 
A 1 698 ALA 698 698 698 ALA ALA A . n 
A 1 699 LEU 699 699 699 LEU LEU A . n 
A 1 700 VAL 700 700 700 VAL VAL A . n 
A 1 701 LEU 701 701 701 LEU LEU A . n 
A 1 702 ASP 702 702 702 ASP ASP A . n 
A 1 703 TRP 703 703 703 TRP TRP A . n 
A 1 704 ILE 704 704 704 ILE ILE A . n 
A 1 705 ASN 705 705 705 ASN ASN A . n 
A 1 706 PRO 706 706 706 PRO PRO A . n 
A 1 707 PHE 707 707 707 PHE PHE A . n 
A 1 708 THR 708 708 708 THR THR A . n 
A 1 709 ALA 709 709 709 ALA ALA A . n 
A 1 710 LEU 710 710 710 LEU LEU A . n 
A 1 711 GLN 711 711 711 GLN GLN A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 LEU 713 713 713 LEU LEU A . n 
A 1 714 PHE 714 714 714 PHE PHE A . n 
A 1 715 ILE 715 715 715 ILE ILE A . n 
A 1 716 ASN 716 716 716 ASN ASN A . n 
A 1 717 LEU 717 717 717 LEU LEU A . n 
A 1 718 VAL 718 718 718 VAL VAL A . n 
A 1 719 ASN 719 719 719 ASN ASN A . n 
A 1 720 ASP 720 720 720 ASP ASP A . n 
A 1 721 SER 721 721 721 SER SER A . n 
A 1 722 LEU 722 722 722 LEU LEU A . n 
A 1 723 PRO 723 723 723 PRO PRO A . n 
A 1 724 ALA 724 724 724 ALA ALA A . n 
A 1 725 ILE 725 725 725 ILE ILE A . n 
A 1 726 ALA 726 726 726 ALA ALA A . n 
A 1 727 LEU 727 727 727 LEU LEU A . n 
A 1 728 GLY 728 728 728 GLY GLY A . n 
A 1 729 MET 729 729 729 MET MET A . n 
A 1 730 GLU 730 730 730 GLU GLU A . n 
A 1 731 LYS 731 731 731 LYS LYS A . n 
A 1 732 ALA 732 732 732 ALA ALA A . n 
A 1 733 GLU 733 733 733 GLU GLU A . n 
A 1 734 PRO 734 734 734 PRO PRO A . n 
A 1 735 ASP 735 735 735 ASP ASP A . n 
A 1 736 VAL 736 736 736 VAL VAL A . n 
A 1 737 MET 737 737 737 MET MET A . n 
A 1 738 LYS 738 738 738 LYS LYS A . n 
A 1 739 ARG 739 739 739 ARG ARG A . n 
A 1 740 LYS 740 740 740 LYS LYS A . n 
A 1 741 PRO 741 741 741 PRO PRO A . n 
A 1 742 ARG 742 742 742 ARG ARG A . n 
A 1 743 ASP 743 743 743 ASP ASP A . n 
A 1 744 ILE 744 744 744 ILE ILE A . n 
A 1 745 ASN 745 745 745 ASN ASN A . n 
A 1 746 GLU 746 746 746 GLU GLU A . n 
A 1 747 GLY 747 747 747 GLY GLY A . n 
A 1 748 ILE 748 748 748 ILE ILE A . n 
A 1 749 PHE 749 749 749 PHE PHE A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 GLY 751 751 751 GLY GLY A . n 
A 1 752 GLY 752 752 752 GLY GLY A . n 
A 1 753 THR 753 753 753 THR THR A . n 
A 1 754 MET 754 754 754 MET MET A . n 
A 1 755 ARG 755 755 755 ARG ARG A . n 
A 1 756 ALA 756 756 756 ALA ALA A . n 
A 1 757 VAL 757 757 757 VAL VAL A . n 
A 1 758 ILE 758 758 758 ILE ILE A . n 
A 1 759 SER 759 759 759 SER SER A . n 
A 1 760 ARG 760 760 760 ARG ARG A . n 
A 1 761 GLY 761 761 761 GLY GLY A . n 
A 1 762 VAL 762 762 762 VAL VAL A . n 
A 1 763 LEU 763 763 763 LEU LEU A . n 
A 1 764 ILE 764 764 764 ILE ILE A . n 
A 1 765 GLY 765 765 765 GLY GLY A . n 
A 1 766 ILE 766 766 766 ILE ILE A . n 
A 1 767 ALA 767 767 767 ALA ALA A . n 
A 1 768 VAL 768 768 768 VAL VAL A . n 
A 1 769 ILE 769 769 769 ILE ILE A . n 
A 1 770 ILE 770 770 770 ILE ILE A . n 
A 1 771 SER 771 771 771 SER SER A . n 
A 1 772 GLN 772 772 772 GLN GLN A . n 
A 1 773 TYR 773 773 773 TYR TYR A . n 
A 1 774 ILE 774 774 774 ILE ILE A . n 
A 1 775 GLY 775 775 775 GLY GLY A . n 
A 1 776 MET 776 776 776 MET MET A . n 
A 1 777 GLN 777 777 777 GLN GLN A . n 
A 1 778 ILE 778 778 778 ILE ILE A . n 
A 1 779 SER 779 779 779 SER SER A . n 
A 1 780 PRO 780 780 780 PRO PRO A . n 
A 1 781 GLU 781 781 781 GLU GLU A . n 
A 1 782 MET 782 782 782 MET MET A . n 
A 1 783 SER 783 783 783 SER SER A . n 
A 1 784 VAL 784 784 784 VAL VAL A . n 
A 1 785 ALA 785 785 785 ALA ALA A . n 
A 1 786 MET 786 786 786 MET MET A . n 
A 1 787 ALA 787 787 787 ALA ALA A . n 
A 1 788 PHE 788 788 788 PHE PHE A . n 
A 1 789 THR 789 789 789 THR THR A . n 
A 1 790 THR 790 790 790 THR THR A . n 
A 1 791 LEU 791 791 791 LEU LEU A . n 
A 1 792 ILE 792 792 792 ILE ILE A . n 
A 1 793 LEU 793 793 793 LEU LEU A . n 
A 1 794 ALA 794 794 794 ALA ALA A . n 
A 1 795 ARG 795 795 795 ARG ARG A . n 
A 1 796 THR 796 796 796 THR THR A . n 
A 1 797 LEU 797 797 797 LEU LEU A . n 
A 1 798 GLN 798 798 798 GLN GLN A . n 
A 1 799 THR 799 799 799 THR THR A . n 
A 1 800 PHE 800 800 800 PHE PHE A . n 
A 1 801 ALA 801 801 801 ALA ALA A . n 
A 1 802 ALA 802 802 802 ALA ALA A . n 
A 1 803 ARG 803 803 803 ARG ARG A . n 
A 1 804 SER 804 804 804 SER SER A . n 
A 1 805 ASN 805 805 805 ASN ASN A . n 
A 1 806 VAL 806 806 806 VAL VAL A . n 
A 1 807 GLN 807 807 807 GLN GLN A . n 
A 1 808 THR 808 808 808 THR THR A . n 
A 1 809 ALA 809 809 809 ALA ALA A . n 
A 1 810 PHE 810 810 810 PHE PHE A . n 
A 1 811 GLY 811 811 811 GLY GLY A . n 
A 1 812 ALA 812 812 812 ALA ALA A . n 
A 1 813 GLY 813 813 813 GLY GLY A . n 
A 1 814 PHE 814 814 814 PHE PHE A . n 
A 1 815 PHE 815 815 815 PHE PHE A . n 
A 1 816 SER 816 816 816 SER SER A . n 
A 1 817 ASN 817 817 817 ASN ASN A . n 
A 1 818 LYS 818 818 818 LYS LYS A . n 
A 1 819 TYR 819 819 819 TYR TYR A . n 
A 1 820 VAL 820 820 820 VAL VAL A . n 
A 1 821 ILE 821 821 821 ILE ILE A . n 
A 1 822 GLY 822 822 822 GLY GLY A . n 
A 1 823 ALA 823 823 823 ALA ALA A . n 
A 1 824 VAL 824 824 824 VAL VAL A . n 
A 1 825 LEU 825 825 825 LEU LEU A . n 
A 1 826 LEU 826 826 826 LEU LEU A . n 
A 1 827 CYS 827 827 827 CYS CYS A . n 
A 1 828 PHE 828 828 828 PHE PHE A . n 
A 1 829 VAL 829 829 829 VAL VAL A . n 
A 1 830 LEU 830 830 830 LEU LEU A . n 
A 1 831 TYR 831 831 831 TYR TYR A . n 
A 1 832 GLY 832 832 832 GLY GLY A . n 
A 1 833 ILE 833 833 833 ILE ILE A . n 
A 1 834 THR 834 834 834 THR THR A . n 
A 1 835 VAL 835 835 835 VAL VAL A . n 
A 1 836 LEU 836 836 836 LEU LEU A . n 
A 1 837 PRO 837 837 837 PRO PRO A . n 
A 1 838 GLY 838 838 838 GLY GLY A . n 
A 1 839 ALA 839 839 839 ALA ALA A . n 
A 1 840 ARG 840 840 840 ARG ARG A . n 
A 1 841 GLU 841 841 841 GLU GLU A . n 
A 1 842 ILE 842 842 842 ILE ILE A . n 
A 1 843 PHE 843 843 843 PHE PHE A . n 
A 1 844 SER 844 844 844 SER SER A . n 
A 1 845 ILE 845 845 845 ILE ILE A . n 
A 1 846 PRO 846 846 846 PRO PRO A . n 
A 1 847 ALA 847 847 847 ALA ALA A . n 
A 1 848 SER 848 848 848 SER SER A . n 
A 1 849 PHE 849 849 849 PHE PHE A . n 
A 1 850 GLY 850 850 850 GLY GLY A . n 
A 1 851 LEU 851 851 851 LEU LEU A . n 
A 1 852 HIS 852 852 852 HIS HIS A . n 
A 1 853 GLU 853 853 853 GLU GLU A . n 
A 1 854 TRP 854 854 854 TRP TRP A . n 
A 1 855 SER 855 855 855 SER SER A . n 
A 1 856 ILE 856 856 856 ILE ILE A . n 
A 1 857 ALA 857 857 857 ALA ALA A . n 
A 1 858 ALA 858 858 858 ALA ALA A . n 
A 1 859 GLY 859 859 859 GLY GLY A . n 
A 1 860 LEU 860 860 860 LEU LEU A . n 
A 1 861 ALA 861 861 861 ALA ALA A . n 
A 1 862 LEU 862 862 862 LEU LEU A . n 
A 1 863 ALA 863 863 863 ALA ALA A . n 
A 1 864 ALA 864 864 864 ALA ALA A . n 
A 1 865 VAL 865 865 865 VAL VAL A . n 
A 1 866 VAL 866 866 866 VAL VAL A . n 
A 1 867 MET 867 867 867 MET MET A . n 
A 1 868 MET 868 868 868 MET MET A . n 
A 1 869 GLU 869 869 869 GLU GLU A . n 
A 1 870 ILE 870 870 870 ILE ILE A . n 
A 1 871 ILE 871 871 871 ILE ILE A . n 
A 1 872 LYS 872 872 872 LYS LYS A . n 
A 1 873 VAL 873 873 873 VAL VAL A . n 
A 1 874 VAL 874 874 874 VAL VAL A . n 
A 1 875 GLN 875 875 875 GLN GLN A . n 
A 1 876 ASN 876 876 876 ASN ASN A . n 
A 1 877 LYS 877 877 877 LYS LYS A . n 
A 1 878 PHE 878 878 878 PHE PHE A . n 
A 1 879 PHE 879 879 879 PHE PHE A . n 
A 1 880 LYS 880 880 880 LYS LYS A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BEF ? ? BEF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 MG  1 901 901 MG  MG  A . 
C 3 BEF 1 902 902 BEF BEF A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A MET 500 ? CG  ? A MET 500 CG  
2  1 Y 1 A MET 500 ? SD  ? A MET 500 SD  
3  1 Y 1 A MET 500 ? CE  ? A MET 500 CE  
4  1 Y 1 A PRO 501 ? CG  ? A PRO 501 CG  
5  1 Y 1 A PRO 501 ? CD  ? A PRO 501 CD  
6  1 Y 1 A ASP 503 ? CG  ? A ASP 503 CG  
7  1 Y 1 A ASP 503 ? OD1 ? A ASP 503 OD1 
8  1 Y 1 A ASP 503 ? OD2 ? A ASP 503 OD2 
9  1 Y 1 A THR 504 ? OG1 ? A THR 504 OG1 
10 1 Y 1 A THR 504 ? CG2 ? A THR 504 CG2 
11 1 Y 1 A THR 505 ? OG1 ? A THR 505 OG1 
12 1 Y 1 A THR 505 ? CG2 ? A THR 505 CG2 
13 1 Y 1 A GLU 506 ? CG  ? A GLU 506 CG  
14 1 Y 1 A GLU 506 ? CD  ? A GLU 506 CD  
15 1 Y 1 A GLU 506 ? OE1 ? A GLU 506 OE1 
16 1 Y 1 A GLU 506 ? OE2 ? A GLU 506 OE2 
17 1 Y 1 A LEU 507 ? CG  ? A LEU 507 CG  
18 1 Y 1 A LEU 507 ? CD1 ? A LEU 507 CD1 
19 1 Y 1 A LEU 507 ? CD2 ? A LEU 507 CD2 
20 1 Y 1 A LYS 508 ? CG  ? A LYS 508 CG  
21 1 Y 1 A LYS 508 ? CD  ? A LYS 508 CD  
22 1 Y 1 A LYS 508 ? CE  ? A LYS 508 CE  
23 1 Y 1 A LYS 508 ? NZ  ? A LYS 508 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EUQ 
_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                         9EUQ 
_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                   9EUQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EUQ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 6789 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.558 ? 9186 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.092 ? 931  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1099 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1174 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EUQ 
_struct.title                        'CryoEM structure of LMCA1 in E2P state' 
_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        9EUQ 
_struct_keywords.text            'transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LMCA1_LISMO 
_struct_ref.pdbx_db_accession          Q8Y8Q5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EIYRKSAAETFTQLEATEKGLTTSEVTKRQEKYGFNELKNKKKDPLWKLFLETFKDPMVIVLVIAALVQLVLGEVVESLI
IFLVLIVNSIISVVQTRKAESSLDALREMSAPVAKVIRDGSKQSIHARELVPGDVVILDAGDFVPADGRLFESGSLKIDE
GMLTGESEAVEKYIDTIPDEVGLGDRVNMVFSGSLVVYGRGMFVVTGTASETEIGKIAGLLETAEAKQTPLQRKLESFSK
KLGLGILALCVLIFAVEAGRVLLGDNSADMATAILNAFMFAVAVAVAAIPEALSSIVTIVLAVGTNKMAKQHAIIRKLPA
VETLGSTSVICTDKTGTLTQNKMTVVDYYLPDGTKENFPESPENWSEGERRLIHIAVLCNDSNINSEGKELGDPTEVALI
AFSNKNNQDYNEIREKFIREGEIPFDSDRKLMSTLHTFNENKAMLTKGGPDVMFARCSYVFLDGEEKPMTEEILAKLKET
NEEFSNQALRVLAYGYKRMPADTTELKLEDEQDIVLVGLTAMIDPPREAVYASIEESKKAGIRTVMITGDHKTTAQAIGR
DIGLMDADDIALTGQELDAMPEEELDKKLEHIAVYARVSPENKIRIVKAWQKKGKITAMTGDGVNDAPALKQADIGVAMG
SGTDVAKDSAAMILTDDNFVSIVDAVGVGRTVFDNIKKSIAYLFAGNLGAIIAILFALVLDWINPFTALQLLFINLVNDS
LPAIALGMEKAEPDVMKRKPRDINEGIFAGGTMRAVISRGVLIGIAVIISQYIGMQISPEMSVAMAFTTLILARTLQTFA
ARSNVQTAFGAGFFSNKYVIGAVLLCFVLYGITVLPGAREIFSIPASFGLHEWSIAAGLALAAVVMMEIIKVVQNKFFK
;
_struct_ref.pdbx_align_begin           2 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9EUQ 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 2 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 880 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q8Y8Q5 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  880 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       2 
_struct_ref_seq.pdbx_auth_seq_align_end       880 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9EUQ 
_struct_ref_seq_dif.mon_id                       ALA 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      1 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q8Y8Q5 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'expression tag' 
_struct_ref_seq_dif.pdbx_auth_seq_num            1 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 280   ? 
1 MORE         -7    ? 
1 'SSA (A^2)'  35010 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 7   ? LEU A 15  ? SER A 7   LEU A 15  1 ? 9  
HELX_P HELX_P2  AA2 THR A 23  ? LYS A 33  ? THR A 23  LYS A 33  1 ? 11 
HELX_P HELX_P3  AA3 PRO A 46  ? PHE A 55  ? PRO A 46  PHE A 55  1 ? 10 
HELX_P HELX_P4  AA4 ASP A 57  ? GLY A 74  ? ASP A 57  GLY A 74  1 ? 18 
HELX_P HELX_P5  AA5 GLU A 75  ? SER A 102 ? GLU A 75  SER A 102 1 ? 28 
HELX_P HELX_P6  AA6 LEU A 107 ? SER A 111 ? LEU A 107 SER A 111 5 ? 5  
HELX_P HELX_P7  AA7 ARG A 129 ? LEU A 131 ? ARG A 129 LEU A 131 5 ? 3  
HELX_P HELX_P8  AA8 GLY A 183 ? ARG A 187 ? GLY A 183 ARG A 187 5 ? 5  
HELX_P HELX_P9  AA9 THR A 209 ? GLU A 212 ? THR A 209 GLU A 212 5 ? 4  
HELX_P HELX_P10 AB1 THR A 213 ? ALA A 225 ? THR A 213 ALA A 225 1 ? 13 
HELX_P HELX_P11 AB2 THR A 230 ? LEU A 264 ? THR A 230 LEU A 264 1 ? 35 
HELX_P HELX_P12 AB3 ASP A 270 ? ILE A 290 ? ASP A 270 ILE A 290 1 ? 21 
HELX_P HELX_P13 AB4 ALA A 293 ? LYS A 311 ? ALA A 293 LYS A 311 1 ? 19 
HELX_P HELX_P14 AB5 LEU A 319 ? SER A 327 ? LEU A 319 SER A 327 1 ? 9  
HELX_P HELX_P15 AB6 SER A 367 ? LEU A 379 ? SER A 367 LEU A 379 1 ? 13 
HELX_P HELX_P16 AB7 ASP A 394 ? ASN A 407 ? ASP A 394 ASN A 407 1 ? 14 
HELX_P HELX_P17 AB8 ASP A 410 ? PHE A 418 ? ASP A 410 PHE A 418 1 ? 9  
HELX_P HELX_P18 AB9 GLY A 450 ? CYS A 458 ? GLY A 450 CYS A 458 1 ? 9  
HELX_P HELX_P19 AC1 GLU A 472 ? GLN A 488 ? GLU A 472 GLN A 488 1 ? 17 
HELX_P HELX_P20 AC2 ARG A 528 ? ALA A 541 ? ARG A 528 ALA A 541 1 ? 14 
HELX_P HELX_P21 AC3 HIS A 552 ? ILE A 563 ? HIS A 552 ILE A 563 1 ? 12 
HELX_P HELX_P22 AC4 GLY A 575 ? MET A 581 ? GLY A 575 MET A 581 1 ? 7  
HELX_P HELX_P23 AC5 PRO A 582 ? LYS A 589 ? PRO A 582 LYS A 589 1 ? 8  
HELX_P HELX_P24 AC6 SER A 600 ? LYS A 614 ? SER A 600 LYS A 614 1 ? 15 
HELX_P HELX_P25 AC7 ASN A 626 ? ALA A 634 ? ASN A 626 ALA A 634 1 ? 9  
HELX_P HELX_P26 AC8 THR A 644 ? ALA A 651 ? THR A 644 ALA A 651 1 ? 8  
HELX_P HELX_P27 AC9 PHE A 660 ? LEU A 701 ? PHE A 660 LEU A 701 1 ? 42 
HELX_P HELX_P28 AD1 THR A 708 ? VAL A 718 ? THR A 708 VAL A 718 1 ? 11 
HELX_P HELX_P29 AD2 ASP A 720 ? MET A 729 ? ASP A 720 MET A 729 1 ? 10 
HELX_P HELX_P30 AD3 GLY A 752 ? GLN A 777 ? GLY A 752 GLN A 777 1 ? 26 
HELX_P HELX_P31 AD4 SER A 779 ? ALA A 802 ? SER A 779 ALA A 802 1 ? 24 
HELX_P HELX_P32 AD5 THR A 808 ? GLY A 813 ? THR A 808 GLY A 813 1 ? 6  
HELX_P HELX_P33 AD6 ASN A 817 ? VAL A 835 ? ASN A 817 VAL A 835 1 ? 19 
HELX_P HELX_P34 AD7 GLY A 850 ? PHE A 879 ? GLY A 850 PHE A 879 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A ASP 334 OD2 ? ? ? 1_555 B MG  . MG ? ? A ASP 334 A MG  901 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc2 metalc ? ? A ASP 334 OD1 ? ? ? 1_555 C BEF . BE ? ? A ASP 334 A BEF 902 1_555 ? ? ? ? ? ? ? 1.837 ? ? 
metalc3 metalc ? ? A THR 336 O   ? ? ? 1_555 B MG  . MG ? ? A THR 336 A MG  901 1_555 ? ? ? ? ? ? ? 2.109 ? ? 
metalc4 metalc ? ? A ASP 623 OD1 ? ? ? 1_555 B MG  . MG ? ? A ASP 623 A MG  901 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD2 ? A ASP 334 ? A ASP 334 ? 1_555 MG ? B MG  . ? A MG  901 ? 1_555 O   ? A THR 336 ? A THR 336 ? 1_555 89.1  ? 
2 OD2 ? A ASP 334 ? A ASP 334 ? 1_555 MG ? B MG  . ? A MG  901 ? 1_555 OD1 ? A ASP 623 ? A ASP 623 ? 1_555 102.0 ? 
3 O   ? A THR 336 ? A THR 336 ? 1_555 MG ? B MG  . ? A MG  901 ? 1_555 OD1 ? A ASP 623 ? A ASP 623 ? 1_555 85.7  ? 
4 OD1 ? A ASP 334 ? A ASP 334 ? 1_555 BE ? C BEF . ? A BEF 902 ? 1_555 F1  ? C BEF .   ? A BEF 902 ? 1_555 135.3 ? 
5 OD1 ? A ASP 334 ? A ASP 334 ? 1_555 BE ? C BEF . ? A BEF 902 ? 1_555 F2  ? C BEF .   ? A BEF 902 ? 1_555 78.0  ? 
6 F1  ? C BEF .   ? A BEF 902 ? 1_555 BE ? C BEF . ? A BEF 902 ? 1_555 F2  ? C BEF .   ? A BEF 902 ? 1_555 119.3 ? 
7 OD1 ? A ASP 334 ? A ASP 334 ? 1_555 BE ? C BEF . ? A BEF 902 ? 1_555 F3  ? C BEF .   ? A BEF 902 ? 1_555 71.7  ? 
8 F1  ? C BEF .   ? A BEF 902 ? 1_555 BE ? C BEF . ? A BEF 902 ? 1_555 F3  ? C BEF .   ? A BEF 902 ? 1_555 119.4 ? 
9 F2  ? C BEF .   ? A BEF 902 ? 1_555 BE ? C BEF . ? A BEF 902 ? 1_555 F3  ? C BEF .   ? A BEF 902 ? 1_555 119.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 SER A 122 ? HIS A 127 ? SER A 122 HIS A 127 
AA1 2 VAL A 114 ? ARG A 119 ? VAL A 114 ARG A 119 
AA1 3 VAL A 136 ? LEU A 139 ? VAL A 136 LEU A 139 
AA1 4 LEU A 196 ? GLY A 208 ? LEU A 196 GLY A 208 
AA1 5 ASP A 148 ? ASP A 160 ? ASP A 148 ASP A 160 
AA1 6 ALA A 170 ? LYS A 173 ? ALA A 170 LYS A 173 
AA2 1 SER A 122 ? HIS A 127 ? SER A 122 HIS A 127 
AA2 2 VAL A 114 ? ARG A 119 ? VAL A 114 ARG A 119 
AA2 3 VAL A 136 ? LEU A 139 ? VAL A 136 LEU A 139 
AA2 4 LEU A 196 ? GLY A 208 ? LEU A 196 GLY A 208 
AA2 5 ASP A 148 ? ASP A 160 ? ASP A 148 ASP A 160 
AA2 6 MET A 190 ? VAL A 191 ? MET A 190 VAL A 191 
AA3 1 ALA A 314 ? ILE A 316 ? ALA A 314 ILE A 316 
AA3 2 MET A 653 ? LEU A 655 ? MET A 653 LEU A 655 
AA3 3 ILE A 636 ? MET A 640 ? ILE A 636 MET A 640 
AA3 4 ALA A 619 ? THR A 621 ? ALA A 619 THR A 621 
AA4 1 VAL A 330 ? THR A 333 ? VAL A 330 THR A 333 
AA4 2 ARG A 544 ? ILE A 548 ? ARG A 544 ILE A 548 
AA4 3 VAL A 595 ? ALA A 597 ? VAL A 595 ALA A 597 
AA4 4 LEU A 573 ? THR A 574 ? LEU A 573 THR A 574 
AA5 1 TYR A 349 ? TYR A 350 ? TYR A 349 TYR A 350 
AA5 2 GLY A 519 ? THR A 521 ? GLY A 519 THR A 521 
AA5 3 LEU A 493 ? LYS A 498 ? LEU A 493 LYS A 498 
AA5 4 MET A 445 ? GLY A 449 ? MET A 445 GLY A 449 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O SER A 122 ? O SER A 122 N ARG A 119 ? N ARG A 119 
AA1 2 3 N LYS A 116 ? N LYS A 116 O ILE A 138 ? O ILE A 138 
AA1 3 4 N LEU A 139 ? N LEU A 139 O GLY A 202 ? O GLY A 202 
AA1 4 5 O LEU A 196 ? O LEU A 196 N ASP A 160 ? N ASP A 160 
AA1 5 6 N LEU A 157 ? N LEU A 157 O LYS A 173 ? O LYS A 173 
AA2 1 2 O SER A 122 ? O SER A 122 N ARG A 119 ? N ARG A 119 
AA2 2 3 N LYS A 116 ? N LYS A 116 O ILE A 138 ? O ILE A 138 
AA2 3 4 N LEU A 139 ? N LEU A 139 O GLY A 202 ? O GLY A 202 
AA2 4 5 O LEU A 196 ? O LEU A 196 N ASP A 160 ? N ASP A 160 
AA2 5 6 N GLY A 149 ? N GLY A 149 O VAL A 191 ? O VAL A 191 
AA3 1 2 N ILE A 315 ? N ILE A 315 O ILE A 654 ? O ILE A 654 
AA3 2 3 O LEU A 655 ? O LEU A 655 N ALA A 639 ? N ALA A 639 
AA3 3 4 O VAL A 638 ? O VAL A 638 N MET A 620 ? N MET A 620 
AA4 1 2 N THR A 333 ? N THR A 333 O ILE A 548 ? O ILE A 548 
AA4 2 3 N MET A 547 ? N MET A 547 O TYR A 596 ? O TYR A 596 
AA4 3 4 O VAL A 595 ? O VAL A 595 N LEU A 573 ? N LEU A 573 
AA5 1 2 N TYR A 350 ? N TYR A 350 O LEU A 520 ? O LEU A 520 
AA5 2 3 O GLY A 519 ? O GLY A 519 N TYR A 495 ? N TYR A 495 
AA5 3 4 O LYS A 498 ? O LYS A 498 N MET A 445 ? N MET A 445 
# 
_pdbx_entry_details.entry_id                   9EUQ 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 A ASP 334 ? ? F3 A BEF 902 ? ? 1.96 
2 1 OD1 A ASP 334 ? ? F2 A BEF 902 ? ? 2.10 
# 
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 ASN A 37  ? ? -69.46  93.72   
2  1 LYS A 44  ? ? 60.43   167.86  
3  1 SER A 102 ? ? -57.09  -9.07   
4  1 LEU A 104 ? ? -126.90 -168.92 
5  1 ASP A 105 ? ? 74.88   -10.11  
6  1 ALA A 106 ? ? 56.67   8.15    
7  1 ALA A 210 ? ? 56.48   -114.96 
8  1 ASN A 342 ? ? 57.46   19.37   
9  1 GLU A 357 ? ? 52.22   -98.15  
10 1 SER A 428 ? ? 55.88   -96.57  
11 1 GLU A 441 ? ? 48.08   24.16   
12 1 PRO A 469 ? ? -69.79  65.42   
13 1 ASP A 514 ? ? 60.22   67.31   
14 1 VAL A 516 ? ? 60.31   62.46   
15 1 LEU A 517 ? ? -38.34  130.46  
16 1 ILE A 778 ? ? -105.37 -62.65  
17 1 PHE A 878 ? ? -96.14  -61.30  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EUQ 
_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                    9EUQ 
_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                  2.98 
_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               139790 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Calcium-transporting ATPase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9EUQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EUQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EUQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
BEF BE   BE N N 74  
BEF F1   F  N N 75  
BEF F2   F  N N 76  
BEF F3   F  N N 77  
CYS N    N  N N 78  
CYS CA   C  N R 79  
CYS C    C  N N 80  
CYS O    O  N N 81  
CYS CB   C  N N 82  
CYS SG   S  N N 83  
CYS OXT  O  N N 84  
CYS H    H  N N 85  
CYS H2   H  N N 86  
CYS HA   H  N N 87  
CYS HB2  H  N N 88  
CYS HB3  H  N N 89  
CYS HG   H  N N 90  
CYS HXT  H  N N 91  
GLN N    N  N N 92  
GLN CA   C  N S 93  
GLN C    C  N N 94  
GLN O    O  N N 95  
GLN CB   C  N N 96  
GLN CG   C  N N 97  
GLN CD   C  N N 98  
GLN OE1  O  N N 99  
GLN NE2  N  N N 100 
GLN OXT  O  N N 101 
GLN H    H  N N 102 
GLN H2   H  N N 103 
GLN HA   H  N N 104 
GLN HB2  H  N N 105 
GLN HB3  H  N N 106 
GLN HG2  H  N N 107 
GLN HG3  H  N N 108 
GLN HE21 H  N N 109 
GLN HE22 H  N N 110 
GLN HXT  H  N N 111 
GLU N    N  N N 112 
GLU CA   C  N S 113 
GLU C    C  N N 114 
GLU O    O  N N 115 
GLU CB   C  N N 116 
GLU CG   C  N N 117 
GLU CD   C  N N 118 
GLU OE1  O  N N 119 
GLU OE2  O  N N 120 
GLU OXT  O  N N 121 
GLU H    H  N N 122 
GLU H2   H  N N 123 
GLU HA   H  N N 124 
GLU HB2  H  N N 125 
GLU HB3  H  N N 126 
GLU HG2  H  N N 127 
GLU HG3  H  N N 128 
GLU HE2  H  N N 129 
GLU HXT  H  N N 130 
GLY N    N  N N 131 
GLY CA   C  N N 132 
GLY C    C  N N 133 
GLY O    O  N N 134 
GLY OXT  O  N N 135 
GLY H    H  N N 136 
GLY H2   H  N N 137 
GLY HA2  H  N N 138 
GLY HA3  H  N N 139 
GLY HXT  H  N N 140 
HIS N    N  N N 141 
HIS CA   C  N S 142 
HIS C    C  N N 143 
HIS O    O  N N 144 
HIS CB   C  N N 145 
HIS CG   C  Y N 146 
HIS ND1  N  Y N 147 
HIS CD2  C  Y N 148 
HIS CE1  C  Y N 149 
HIS NE2  N  Y N 150 
HIS OXT  O  N N 151 
HIS H    H  N N 152 
HIS H2   H  N N 153 
HIS HA   H  N N 154 
HIS HB2  H  N N 155 
HIS HB3  H  N N 156 
HIS HD1  H  N N 157 
HIS HD2  H  N N 158 
HIS HE1  H  N N 159 
HIS HE2  H  N N 160 
HIS HXT  H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MG  MG   MG N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SER N    N  N N 292 
SER CA   C  N S 293 
SER C    C  N N 294 
SER O    O  N N 295 
SER CB   C  N N 296 
SER OG   O  N N 297 
SER OXT  O  N N 298 
SER H    H  N N 299 
SER H2   H  N N 300 
SER HA   H  N N 301 
SER HB2  H  N N 302 
SER HB3  H  N N 303 
SER HG   H  N N 304 
SER HXT  H  N N 305 
THR N    N  N N 306 
THR CA   C  N S 307 
THR C    C  N N 308 
THR O    O  N N 309 
THR CB   C  N R 310 
THR OG1  O  N N 311 
THR CG2  C  N N 312 
THR OXT  O  N N 313 
THR H    H  N N 314 
THR H2   H  N N 315 
THR HA   H  N N 316 
THR HB   H  N N 317 
THR HG1  H  N N 318 
THR HG21 H  N N 319 
THR HG22 H  N N 320 
THR HG23 H  N N 321 
THR HXT  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TYR N    N  N N 350 
TYR CA   C  N S 351 
TYR C    C  N N 352 
TYR O    O  N N 353 
TYR CB   C  N N 354 
TYR CG   C  Y N 355 
TYR CD1  C  Y N 356 
TYR CD2  C  Y N 357 
TYR CE1  C  Y N 358 
TYR CE2  C  Y N 359 
TYR CZ   C  Y N 360 
TYR OH   O  N N 361 
TYR OXT  O  N N 362 
TYR H    H  N N 363 
TYR H2   H  N N 364 
TYR HA   H  N N 365 
TYR HB2  H  N N 366 
TYR HB3  H  N N 367 
TYR HD1  H  N N 368 
TYR HD2  H  N N 369 
TYR HE1  H  N N 370 
TYR HE2  H  N N 371 
TYR HH   H  N N 372 
TYR HXT  H  N N 373 
VAL N    N  N N 374 
VAL CA   C  N S 375 
VAL C    C  N N 376 
VAL O    O  N N 377 
VAL CB   C  N N 378 
VAL CG1  C  N N 379 
VAL CG2  C  N N 380 
VAL OXT  O  N N 381 
VAL H    H  N N 382 
VAL H2   H  N N 383 
VAL HA   H  N N 384 
VAL HB   H  N N 385 
VAL HG11 H  N N 386 
VAL HG12 H  N N 387 
VAL HG13 H  N N 388 
VAL HG21 H  N N 389 
VAL HG22 H  N N 390 
VAL HG23 H  N N 391 
VAL HXT  H  N N 392 
# 
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  
BEF BE  F1   sing N N 70  
BEF BE  F2   sing N N 71  
BEF BE  F3   sing N N 72  
CYS N   CA   sing N N 73  
CYS N   H    sing N N 74  
CYS N   H2   sing N N 75  
CYS CA  C    sing N N 76  
CYS CA  CB   sing N N 77  
CYS CA  HA   sing N N 78  
CYS C   O    doub N N 79  
CYS C   OXT  sing N N 80  
CYS CB  SG   sing N N 81  
CYS CB  HB2  sing N N 82  
CYS CB  HB3  sing N N 83  
CYS SG  HG   sing N N 84  
CYS OXT HXT  sing N N 85  
GLN N   CA   sing N N 86  
GLN N   H    sing N N 87  
GLN N   H2   sing N N 88  
GLN CA  C    sing N N 89  
GLN CA  CB   sing N N 90  
GLN CA  HA   sing N N 91  
GLN C   O    doub N N 92  
GLN C   OXT  sing N N 93  
GLN CB  CG   sing N N 94  
GLN CB  HB2  sing N N 95  
GLN CB  HB3  sing N N 96  
GLN CG  CD   sing N N 97  
GLN CG  HG2  sing N N 98  
GLN CG  HG3  sing N N 99  
GLN CD  OE1  doub N N 100 
GLN CD  NE2  sing N N 101 
GLN NE2 HE21 sing N N 102 
GLN NE2 HE22 sing N N 103 
GLN OXT HXT  sing N N 104 
GLU N   CA   sing N N 105 
GLU N   H    sing N N 106 
GLU N   H2   sing N N 107 
GLU CA  C    sing N N 108 
GLU CA  CB   sing N N 109 
GLU CA  HA   sing N N 110 
GLU C   O    doub N N 111 
GLU C   OXT  sing N N 112 
GLU CB  CG   sing N N 113 
GLU CB  HB2  sing N N 114 
GLU CB  HB3  sing N N 115 
GLU CG  CD   sing N N 116 
GLU CG  HG2  sing N N 117 
GLU CG  HG3  sing N N 118 
GLU CD  OE1  doub N N 119 
GLU CD  OE2  sing N N 120 
GLU OE2 HE2  sing N N 121 
GLU OXT HXT  sing N N 122 
GLY N   CA   sing N N 123 
GLY N   H    sing N N 124 
GLY N   H2   sing N N 125 
GLY CA  C    sing N N 126 
GLY CA  HA2  sing N N 127 
GLY CA  HA3  sing N N 128 
GLY C   O    doub N N 129 
GLY C   OXT  sing N N 130 
GLY OXT HXT  sing N N 131 
HIS N   CA   sing N N 132 
HIS N   H    sing N N 133 
HIS N   H2   sing N N 134 
HIS CA  C    sing N N 135 
HIS CA  CB   sing N N 136 
HIS CA  HA   sing N N 137 
HIS C   O    doub N N 138 
HIS C   OXT  sing N N 139 
HIS CB  CG   sing N N 140 
HIS CB  HB2  sing N N 141 
HIS CB  HB3  sing N N 142 
HIS CG  ND1  sing Y N 143 
HIS CG  CD2  doub Y N 144 
HIS ND1 CE1  doub Y N 145 
HIS ND1 HD1  sing N N 146 
HIS CD2 NE2  sing Y N 147 
HIS CD2 HD2  sing N N 148 
HIS CE1 NE2  sing Y N 149 
HIS CE1 HE1  sing N N 150 
HIS NE2 HE2  sing N N 151 
HIS OXT HXT  sing N N 152 
ILE N   CA   sing N N 153 
ILE N   H    sing N N 154 
ILE N   H2   sing N N 155 
ILE CA  C    sing N N 156 
ILE CA  CB   sing N N 157 
ILE CA  HA   sing N N 158 
ILE C   O    doub N N 159 
ILE C   OXT  sing N N 160 
ILE CB  CG1  sing N N 161 
ILE CB  CG2  sing N N 162 
ILE CB  HB   sing N N 163 
ILE CG1 CD1  sing N N 164 
ILE CG1 HG12 sing N N 165 
ILE CG1 HG13 sing N N 166 
ILE CG2 HG21 sing N N 167 
ILE CG2 HG22 sing N N 168 
ILE CG2 HG23 sing N N 169 
ILE CD1 HD11 sing N N 170 
ILE CD1 HD12 sing N N 171 
ILE CD1 HD13 sing N N 172 
ILE OXT HXT  sing N N 173 
LEU N   CA   sing N N 174 
LEU N   H    sing N N 175 
LEU N   H2   sing N N 176 
LEU CA  C    sing N N 177 
LEU CA  CB   sing N N 178 
LEU CA  HA   sing N N 179 
LEU C   O    doub N N 180 
LEU C   OXT  sing N N 181 
LEU CB  CG   sing N N 182 
LEU CB  HB2  sing N N 183 
LEU CB  HB3  sing N N 184 
LEU CG  CD1  sing N N 185 
LEU CG  CD2  sing N N 186 
LEU CG  HG   sing N N 187 
LEU CD1 HD11 sing N N 188 
LEU CD1 HD12 sing N N 189 
LEU CD1 HD13 sing N N 190 
LEU CD2 HD21 sing N N 191 
LEU CD2 HD22 sing N N 192 
LEU CD2 HD23 sing N N 193 
LEU OXT HXT  sing N N 194 
LYS N   CA   sing N N 195 
LYS N   H    sing N N 196 
LYS N   H2   sing N N 197 
LYS CA  C    sing N N 198 
LYS CA  CB   sing N N 199 
LYS CA  HA   sing N N 200 
LYS C   O    doub N N 201 
LYS C   OXT  sing N N 202 
LYS CB  CG   sing N N 203 
LYS CB  HB2  sing N N 204 
LYS CB  HB3  sing N N 205 
LYS CG  CD   sing N N 206 
LYS CG  HG2  sing N N 207 
LYS CG  HG3  sing N N 208 
LYS CD  CE   sing N N 209 
LYS CD  HD2  sing N N 210 
LYS CD  HD3  sing N N 211 
LYS CE  NZ   sing N N 212 
LYS CE  HE2  sing N N 213 
LYS CE  HE3  sing N N 214 
LYS NZ  HZ1  sing N N 215 
LYS NZ  HZ2  sing N N 216 
LYS NZ  HZ3  sing N N 217 
LYS OXT HXT  sing N N 218 
MET N   CA   sing N N 219 
MET N   H    sing N N 220 
MET N   H2   sing N N 221 
MET CA  C    sing N N 222 
MET CA  CB   sing N N 223 
MET CA  HA   sing N N 224 
MET C   O    doub N N 225 
MET C   OXT  sing N N 226 
MET CB  CG   sing N N 227 
MET CB  HB2  sing N N 228 
MET CB  HB3  sing N N 229 
MET CG  SD   sing N N 230 
MET CG  HG2  sing N N 231 
MET CG  HG3  sing N N 232 
MET SD  CE   sing N N 233 
MET CE  HE1  sing N N 234 
MET CE  HE2  sing N N 235 
MET CE  HE3  sing N N 236 
MET OXT HXT  sing N N 237 
PHE N   CA   sing N N 238 
PHE N   H    sing N N 239 
PHE N   H2   sing N N 240 
PHE CA  C    sing N N 241 
PHE CA  CB   sing N N 242 
PHE CA  HA   sing N N 243 
PHE C   O    doub N N 244 
PHE C   OXT  sing N N 245 
PHE CB  CG   sing N N 246 
PHE CB  HB2  sing N N 247 
PHE CB  HB3  sing N N 248 
PHE CG  CD1  doub Y N 249 
PHE CG  CD2  sing Y N 250 
PHE CD1 CE1  sing Y N 251 
PHE CD1 HD1  sing N N 252 
PHE CD2 CE2  doub Y N 253 
PHE CD2 HD2  sing N N 254 
PHE CE1 CZ   doub Y N 255 
PHE CE1 HE1  sing N N 256 
PHE CE2 CZ   sing Y N 257 
PHE CE2 HE2  sing N N 258 
PHE CZ  HZ   sing N N 259 
PHE OXT HXT  sing N N 260 
PRO N   CA   sing N N 261 
PRO N   CD   sing N N 262 
PRO N   H    sing N N 263 
PRO CA  C    sing N N 264 
PRO CA  CB   sing N N 265 
PRO CA  HA   sing N N 266 
PRO C   O    doub N N 267 
PRO C   OXT  sing N N 268 
PRO CB  CG   sing N N 269 
PRO CB  HB2  sing N N 270 
PRO CB  HB3  sing N N 271 
PRO CG  CD   sing N N 272 
PRO CG  HG2  sing N N 273 
PRO CG  HG3  sing N N 274 
PRO CD  HD2  sing N N 275 
PRO CD  HD3  sing N N 276 
PRO OXT HXT  sing N N 277 
SER N   CA   sing N N 278 
SER N   H    sing N N 279 
SER N   H2   sing N N 280 
SER CA  C    sing N N 281 
SER CA  CB   sing N N 282 
SER CA  HA   sing N N 283 
SER C   O    doub N N 284 
SER C   OXT  sing N N 285 
SER CB  OG   sing N N 286 
SER CB  HB2  sing N N 287 
SER CB  HB3  sing N N 288 
SER OG  HG   sing N N 289 
SER OXT HXT  sing N N 290 
THR N   CA   sing N N 291 
THR N   H    sing N N 292 
THR N   H2   sing N N 293 
THR CA  C    sing N N 294 
THR CA  CB   sing N N 295 
THR CA  HA   sing N N 296 
THR C   O    doub N N 297 
THR C   OXT  sing N N 298 
THR CB  OG1  sing N N 299 
THR CB  CG2  sing N N 300 
THR CB  HB   sing N N 301 
THR OG1 HG1  sing N N 302 
THR CG2 HG21 sing N N 303 
THR CG2 HG22 sing N N 304 
THR CG2 HG23 sing N N 305 
THR OXT HXT  sing N N 306 
TRP N   CA   sing N N 307 
TRP N   H    sing N N 308 
TRP N   H2   sing N N 309 
TRP CA  C    sing N N 310 
TRP CA  CB   sing N N 311 
TRP CA  HA   sing N N 312 
TRP C   O    doub N N 313 
TRP C   OXT  sing N N 314 
TRP CB  CG   sing N N 315 
TRP CB  HB2  sing N N 316 
TRP CB  HB3  sing N N 317 
TRP CG  CD1  doub Y N 318 
TRP CG  CD2  sing Y N 319 
TRP CD1 NE1  sing Y N 320 
TRP CD1 HD1  sing N N 321 
TRP CD2 CE2  doub Y N 322 
TRP CD2 CE3  sing Y N 323 
TRP NE1 CE2  sing Y N 324 
TRP NE1 HE1  sing N N 325 
TRP CE2 CZ2  sing Y N 326 
TRP CE3 CZ3  doub Y N 327 
TRP CE3 HE3  sing N N 328 
TRP CZ2 CH2  doub Y N 329 
TRP CZ2 HZ2  sing N N 330 
TRP CZ3 CH2  sing Y N 331 
TRP CZ3 HZ3  sing N N 332 
TRP CH2 HH2  sing N N 333 
TRP OXT HXT  sing N N 334 
TYR N   CA   sing N N 335 
TYR N   H    sing N N 336 
TYR N   H2   sing N N 337 
TYR CA  C    sing N N 338 
TYR CA  CB   sing N N 339 
TYR CA  HA   sing N N 340 
TYR C   O    doub N N 341 
TYR C   OXT  sing N N 342 
TYR CB  CG   sing N N 343 
TYR CB  HB2  sing N N 344 
TYR CB  HB3  sing N N 345 
TYR CG  CD1  doub Y N 346 
TYR CG  CD2  sing Y N 347 
TYR CD1 CE1  sing Y N 348 
TYR CD1 HD1  sing N N 349 
TYR CD2 CE2  doub Y N 350 
TYR CD2 HD2  sing N N 351 
TYR CE1 CZ   doub Y N 352 
TYR CE1 HE1  sing N N 353 
TYR CE2 CZ   sing Y N 354 
TYR CE2 HE2  sing N N 355 
TYR CZ  OH   sing N N 356 
TYR OH  HH   sing N N 357 
TYR OXT HXT  sing N N 358 
VAL N   CA   sing N N 359 
VAL N   H    sing N N 360 
VAL N   H2   sing N N 361 
VAL CA  C    sing N N 362 
VAL CA  CB   sing N N 363 
VAL CA  HA   sing N N 364 
VAL C   O    doub N N 365 
VAL C   OXT  sing N N 366 
VAL CB  CG1  sing N N 367 
VAL CB  CG2  sing N N 368 
VAL CB  HB   sing N N 369 
VAL CG1 HG11 sing N N 370 
VAL CG1 HG12 sing N N 371 
VAL CG1 HG13 sing N N 372 
VAL CG2 HG21 sing N N 373 
VAL CG2 HG22 sing N N 374 
VAL CG2 HG23 sing N N 375 
VAL OXT HXT  sing N N 376 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EUQ 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'CryoEM structure of LMCA1 in E2P state' 
# 
_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_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          1639 
_em_entity_assembly_naturalsource.organism             'Listeria monocytogenes' 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'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 
# 
_pdbx_audit_support.funding_organization   'Swedish Research Council' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9EUQ 
_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 
BE 
C  
F  
MG 
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   . ALA A 1 1   ? 114.971 126.726 180.272 1.00 118.01 ? 1   ALA A N   1 
ATOM   2    C  CA  . ALA A 1 1   ? 113.659 127.335 180.087 1.00 117.41 ? 1   ALA A CA  1 
ATOM   3    C  C   . ALA A 1 1   ? 112.775 127.108 181.308 1.00 115.21 ? 1   ALA A C   1 
ATOM   4    O  O   . ALA A 1 1   ? 111.722 127.730 181.447 1.00 112.02 ? 1   ALA A O   1 
ATOM   5    C  CB  . ALA A 1 1   ? 112.991 126.783 178.838 1.00 119.18 ? 1   ALA A CB  1 
ATOM   6    N  N   . GLU A 1 2   ? 113.210 126.211 182.193 1.00 112.85 ? 2   GLU A N   1 
ATOM   7    C  CA  . GLU A 1 2   ? 112.469 125.903 183.407 1.00 109.61 ? 2   GLU A CA  1 
ATOM   8    C  C   . GLU A 1 2   ? 113.329 125.849 184.660 1.00 105.33 ? 2   GLU A C   1 
ATOM   9    O  O   . GLU A 1 2   ? 112.770 125.836 185.762 1.00 104.47 ? 2   GLU A O   1 
ATOM   10   C  CB  . GLU A 1 2   ? 111.728 124.565 183.259 1.00 108.69 ? 2   GLU A CB  1 
ATOM   11   C  CG  . GLU A 1 2   ? 110.214 124.694 183.206 1.00 112.14 ? 2   GLU A CG  1 
ATOM   12   C  CD  . GLU A 1 2   ? 109.580 124.679 184.582 1.00 113.34 ? 2   GLU A CD  1 
ATOM   13   O  OE1 . GLU A 1 2   ? 110.245 124.232 185.540 1.00 112.37 ? 2   GLU A OE1 1 
ATOM   14   O  OE2 . GLU A 1 2   ? 108.415 125.111 184.706 1.00 112.75 ? 2   GLU A OE2 1 
ATOM   15   N  N   . ILE A 1 3   ? 114.657 125.812 184.533 1.00 103.66 ? 3   ILE A N   1 
ATOM   16   C  CA  . ILE A 1 3   ? 115.520 125.734 185.710 1.00 99.25  ? 3   ILE A CA  1 
ATOM   17   C  C   . ILE A 1 3   ? 115.389 126.994 186.556 1.00 101.60 ? 3   ILE A C   1 
ATOM   18   O  O   . ILE A 1 3   ? 115.281 126.925 187.786 1.00 103.75 ? 3   ILE A O   1 
ATOM   19   C  CB  . ILE A 1 3   ? 116.979 125.485 185.285 1.00 90.67  ? 3   ILE A CB  1 
ATOM   20   C  CG1 . ILE A 1 3   ? 117.148 124.051 184.779 1.00 88.36  ? 3   ILE A CG1 1 
ATOM   21   C  CG2 . ILE A 1 3   ? 117.930 125.765 186.438 1.00 86.47  ? 3   ILE A CG2 1 
ATOM   22   C  CD1 . ILE A 1 3   ? 117.251 123.022 185.882 1.00 96.64  ? 3   ILE A CD1 1 
ATOM   23   N  N   . TYR A 1 4   ? 115.390 128.164 185.912 1.00 99.70  ? 4   TYR A N   1 
ATOM   24   C  CA  . TYR A 1 4   ? 115.320 129.416 186.657 1.00 96.92  ? 4   TYR A CA  1 
ATOM   25   C  C   . TYR A 1 4   ? 113.985 129.576 187.371 1.00 98.99  ? 4   TYR A C   1 
ATOM   26   O  O   . TYR A 1 4   ? 113.927 130.193 188.440 1.00 100.84 ? 4   TYR A O   1 
ATOM   27   C  CB  . TYR A 1 4   ? 115.574 130.601 185.723 1.00 92.45  ? 4   TYR A CB  1 
ATOM   28   C  CG  . TYR A 1 4   ? 114.532 130.783 184.643 1.00 93.21  ? 4   TYR A CG  1 
ATOM   29   C  CD1 . TYR A 1 4   ? 114.539 129.993 183.502 1.00 97.28  ? 4   TYR A CD1 1 
ATOM   30   C  CD2 . TYR A 1 4   ? 113.549 131.755 184.760 1.00 94.94  ? 4   TYR A CD2 1 
ATOM   31   C  CE1 . TYR A 1 4   ? 113.592 130.161 182.512 1.00 101.66 ? 4   TYR A CE1 1 
ATOM   32   C  CE2 . TYR A 1 4   ? 112.598 131.930 183.775 1.00 98.32  ? 4   TYR A CE2 1 
ATOM   33   C  CZ  . TYR A 1 4   ? 112.624 131.130 182.654 1.00 101.86 ? 4   TYR A CZ  1 
ATOM   34   O  OH  . TYR A 1 4   ? 111.678 131.300 181.670 1.00 107.65 ? 4   TYR A OH  1 
ATOM   35   N  N   . ARG A 1 5   ? 112.906 129.035 186.802 1.00 97.59  ? 5   ARG A N   1 
ATOM   36   C  CA  . ARG A 1 5   ? 111.609 129.109 187.467 1.00 96.34  ? 5   ARG A CA  1 
ATOM   37   C  C   . ARG A 1 5   ? 111.584 128.250 188.725 1.00 101.03 ? 5   ARG A C   1 
ATOM   38   O  O   . ARG A 1 5   ? 110.951 128.618 189.722 1.00 105.53 ? 5   ARG A O   1 
ATOM   39   C  CB  . ARG A 1 5   ? 110.499 128.684 186.507 1.00 98.37  ? 5   ARG A CB  1 
ATOM   40   C  CG  . ARG A 1 5   ? 110.655 129.225 185.098 1.00 103.48 ? 5   ARG A CG  1 
ATOM   41   C  CD  . ARG A 1 5   ? 109.584 130.255 184.781 1.00 105.81 ? 5   ARG A CD  1 
ATOM   42   N  NE  . ARG A 1 5   ? 108.250 129.784 185.136 1.00 114.01 ? 5   ARG A NE  1 
ATOM   43   C  CZ  . ARG A 1 5   ? 107.497 129.014 184.363 1.00 113.89 ? 5   ARG A CZ  1 
ATOM   44   N  NH1 . ARG A 1 5   ? 107.916 128.602 183.178 1.00 108.54 ? 5   ARG A NH1 1 
ATOM   45   N  NH2 . ARG A 1 5   ? 106.292 128.648 184.791 1.00 109.99 ? 5   ARG A NH2 1 
ATOM   46   N  N   . LYS A 1 6   ? 112.262 127.107 188.698 1.00 100.79 ? 6   LYS A N   1 
ATOM   47   C  CA  . LYS A 1 6   ? 112.264 126.207 189.839 1.00 101.17 ? 6   LYS A CA  1 
ATOM   48   C  C   . LYS A 1 6   ? 113.128 126.764 190.967 1.00 100.72 ? 6   LYS A C   1 
ATOM   49   O  O   . LYS A 1 6   ? 114.048 127.558 190.753 1.00 98.30  ? 6   LYS A O   1 
ATOM   50   C  CB  . LYS A 1 6   ? 112.765 124.823 189.427 1.00 102.31 ? 6   LYS A CB  1 
ATOM   51   C  CG  . LYS A 1 6   ? 111.897 124.140 188.383 1.00 105.79 ? 6   LYS A CG  1 
ATOM   52   C  CD  . LYS A 1 6   ? 111.943 122.628 188.524 1.00 107.48 ? 6   LYS A CD  1 
ATOM   53   C  CE  . LYS A 1 6   ? 113.372 122.114 188.519 1.00 106.99 ? 6   LYS A CE  1 
ATOM   54   N  NZ  . LYS A 1 6   ? 113.419 120.630 188.431 1.00 110.21 ? 6   LYS A NZ  1 
ATOM   55   N  N   . SER A 1 7   ? 112.818 126.331 192.186 1.00 102.27 ? 7   SER A N   1 
ATOM   56   C  CA  . SER A 1 7   ? 113.554 126.779 193.356 1.00 101.06 ? 7   SER A CA  1 
ATOM   57   C  C   . SER A 1 7   ? 114.944 126.146 193.387 1.00 101.16 ? 7   SER A C   1 
ATOM   58   O  O   . SER A 1 7   ? 115.255 125.216 192.637 1.00 104.55 ? 7   SER A O   1 
ATOM   59   C  CB  . SER A 1 7   ? 112.787 126.443 194.634 1.00 99.98  ? 7   SER A CB  1 
ATOM   60   O  OG  . SER A 1 7   ? 112.998 125.095 195.015 1.00 100.03 ? 7   SER A OG  1 
ATOM   61   N  N   . ALA A 1 8   ? 115.793 126.676 194.271 1.00 98.04  ? 8   ALA A N   1 
ATOM   62   C  CA  . ALA A 1 8   ? 117.148 126.151 194.402 1.00 97.76  ? 8   ALA A CA  1 
ATOM   63   C  C   . ALA A 1 8   ? 117.136 124.699 194.863 1.00 103.23 ? 8   ALA A C   1 
ATOM   64   O  O   . ALA A 1 8   ? 117.876 123.864 194.332 1.00 102.81 ? 8   ALA A O   1 
ATOM   65   C  CB  . ALA A 1 8   ? 117.954 127.015 195.370 1.00 94.90  ? 8   ALA A CB  1 
ATOM   66   N  N   . ALA A 1 9   ? 116.298 124.378 195.851 1.00 104.78 ? 9   ALA A N   1 
ATOM   67   C  CA  . ALA A 1 9   ? 116.179 122.992 196.291 1.00 100.61 ? 9   ALA A CA  1 
ATOM   68   C  C   . ALA A 1 9   ? 115.606 122.113 195.187 1.00 102.44 ? 9   ALA A C   1 
ATOM   69   O  O   . ALA A 1 9   ? 116.023 120.960 195.024 1.00 104.17 ? 9   ALA A O   1 
ATOM   70   C  CB  . ALA A 1 9   ? 115.315 122.912 197.548 1.00 94.13  ? 9   ALA A CB  1 
ATOM   71   N  N   . GLU A 1 10  ? 114.651 122.641 194.418 1.00 102.48 ? 10  GLU A N   1 
ATOM   72   C  CA  . GLU A 1 10  ? 114.047 121.864 193.341 1.00 101.53 ? 10  GLU A CA  1 
ATOM   73   C  C   . GLU A 1 10  ? 115.078 121.502 192.277 1.00 101.59 ? 10  GLU A C   1 
ATOM   74   O  O   . GLU A 1 10  ? 115.152 120.350 191.834 1.00 104.81 ? 10  GLU A O   1 
ATOM   75   C  CB  . GLU A 1 10  ? 112.885 122.644 192.727 1.00 103.48 ? 10  GLU A CB  1 
ATOM   76   C  CG  . GLU A 1 10  ? 111.786 121.773 192.142 1.00 101.17 ? 10  GLU A CG  1 
ATOM   77   C  CD  . GLU A 1 10  ? 110.563 122.575 191.741 1.00 107.27 ? 10  GLU A CD  1 
ATOM   78   O  OE1 . GLU A 1 10  ? 110.433 123.730 192.197 1.00 108.14 ? 10  GLU A OE1 1 
ATOM   79   O  OE2 . GLU A 1 10  ? 109.733 122.051 190.969 1.00 109.55 ? 10  GLU A OE2 1 
ATOM   80   N  N   . THR A 1 11  ? 115.892 122.475 191.859 1.00 99.99  ? 11  THR A N   1 
ATOM   81   C  CA  . THR A 1 11  ? 116.900 122.188 190.843 1.00 100.20 ? 11  THR A CA  1 
ATOM   82   C  C   . THR A 1 11  ? 118.052 121.370 191.412 1.00 99.11  ? 11  THR A C   1 
ATOM   83   O  O   . THR A 1 11  ? 118.707 120.629 190.670 1.00 99.97  ? 11  THR A O   1 
ATOM   84   C  CB  . THR A 1 11  ? 117.416 123.484 190.214 1.00 97.04  ? 11  THR A CB  1 
ATOM   85   O  OG1 . THR A 1 11  ? 118.314 123.172 189.142 1.00 94.19  ? 11  THR A OG1 1 
ATOM   86   C  CG2 . THR A 1 11  ? 118.140 124.337 191.238 1.00 95.92  ? 11  THR A CG2 1 
ATOM   87   N  N   . PHE A 1 12  ? 118.319 121.488 192.716 1.00 98.07  ? 12  PHE A N   1 
ATOM   88   C  CA  . PHE A 1 12  ? 119.297 120.607 193.346 1.00 100.28 ? 12  PHE A CA  1 
ATOM   89   C  C   . PHE A 1 12  ? 118.823 119.160 193.317 1.00 104.36 ? 12  PHE A C   1 
ATOM   90   O  O   . PHE A 1 12  ? 119.606 118.248 193.028 1.00 104.86 ? 12  PHE A O   1 
ATOM   91   C  CB  . PHE A 1 12  ? 119.559 121.057 194.783 1.00 98.97  ? 12  PHE A CB  1 
ATOM   92   C  CG  . PHE A 1 12  ? 120.808 121.873 194.946 1.00 101.77 ? 12  PHE A CG  1 
ATOM   93   C  CD1 . PHE A 1 12  ? 122.044 121.347 194.616 1.00 102.11 ? 12  PHE A CD1 1 
ATOM   94   C  CD2 . PHE A 1 12  ? 120.744 123.168 195.430 1.00 102.55 ? 12  PHE A CD2 1 
ATOM   95   C  CE1 . PHE A 1 12  ? 123.194 122.097 194.768 1.00 99.77  ? 12  PHE A CE1 1 
ATOM   96   C  CE2 . PHE A 1 12  ? 121.890 123.923 195.582 1.00 100.10 ? 12  PHE A CE2 1 
ATOM   97   C  CZ  . PHE A 1 12  ? 123.116 123.386 195.251 1.00 99.10  ? 12  PHE A CZ  1 
ATOM   98   N  N   . THR A 1 13  ? 117.541 118.934 193.611 1.00 103.50 ? 13  THR A N   1 
ATOM   99   C  CA  . THR A 1 13  ? 116.991 117.584 193.560 1.00 98.48  ? 13  THR A CA  1 
ATOM   100  C  C   . THR A 1 13  ? 116.907 117.065 192.131 1.00 101.31 ? 13  THR A C   1 
ATOM   101  O  O   . THR A 1 13  ? 117.069 115.861 191.901 1.00 107.83 ? 13  THR A O   1 
ATOM   102  C  CB  . THR A 1 13  ? 115.610 117.552 194.215 1.00 96.78  ? 13  THR A CB  1 
ATOM   103  O  OG1 . THR A 1 13  ? 115.609 118.397 195.373 1.00 101.15 ? 13  THR A OG1 1 
ATOM   104  C  CG2 . THR A 1 13  ? 115.251 116.134 194.632 1.00 95.05  ? 13  THR A CG2 1 
ATOM   105  N  N   . GLN A 1 14  ? 116.649 117.949 191.164 1.00 99.17  ? 14  GLN A N   1 
ATOM   106  C  CA  . GLN A 1 14  ? 116.583 117.523 189.770 1.00 101.49 ? 14  GLN A CA  1 
ATOM   107  C  C   . GLN A 1 14  ? 117.927 116.986 189.292 1.00 104.64 ? 14  GLN A C   1 
ATOM   108  O  O   . GLN A 1 14  ? 117.984 115.981 188.573 1.00 106.40 ? 14  GLN A O   1 
ATOM   109  C  CB  . GLN A 1 14  ? 116.120 118.683 188.887 1.00 98.11  ? 14  GLN A CB  1 
ATOM   110  C  CG  . GLN A 1 14  ? 116.754 118.712 187.505 1.00 101.24 ? 14  GLN A CG  1 
ATOM   111  C  CD  . GLN A 1 14  ? 115.888 119.415 186.479 1.00 107.30 ? 14  GLN A CD  1 
ATOM   112  O  OE1 . GLN A 1 14  ? 114.704 119.656 186.710 1.00 107.67 ? 14  GLN A OE1 1 
ATOM   113  N  NE2 . GLN A 1 14  ? 116.477 119.747 185.336 1.00 108.74 ? 14  GLN A NE2 1 
ATOM   114  N  N   . LEU A 1 15  ? 119.019 117.636 189.687 1.00 102.24 ? 15  LEU A N   1 
ATOM   115  C  CA  . LEU A 1 15  ? 120.357 117.233 189.280 1.00 102.00 ? 15  LEU A CA  1 
ATOM   116  C  C   . LEU A 1 15  ? 120.961 116.173 190.193 1.00 105.40 ? 15  LEU A C   1 
ATOM   117  O  O   . LEU A 1 15  ? 122.115 115.785 189.983 1.00 103.11 ? 15  LEU A O   1 
ATOM   118  C  CB  . LEU A 1 15  ? 121.280 118.454 189.228 1.00 94.47  ? 15  LEU A CB  1 
ATOM   119  C  CG  . LEU A 1 15  ? 120.805 119.605 188.339 1.00 88.06  ? 15  LEU A CG  1 
ATOM   120  C  CD1 . LEU A 1 15  ? 121.420 120.917 188.791 1.00 89.33  ? 15  LEU A CD1 1 
ATOM   121  C  CD2 . LEU A 1 15  ? 121.131 119.330 186.881 1.00 84.16  ? 15  LEU A CD2 1 
ATOM   122  N  N   . GLU A 1 16  ? 120.210 115.702 191.192 1.00 108.52 ? 16  GLU A N   1 
ATOM   123  C  CA  . GLU A 1 16  ? 120.674 114.673 192.124 1.00 111.91 ? 16  GLU A CA  1 
ATOM   124  C  C   . GLU A 1 16  ? 121.962 115.098 192.827 1.00 113.46 ? 16  GLU A C   1 
ATOM   125  O  O   . GLU A 1 16  ? 122.906 114.317 192.963 1.00 113.70 ? 16  GLU A O   1 
ATOM   126  C  CB  . GLU A 1 16  ? 120.858 113.327 191.417 1.00 115.04 ? 16  GLU A CB  1 
ATOM   127  C  CG  . GLU A 1 16  ? 119.680 112.916 190.549 1.00 115.56 ? 16  GLU A CG  1 
ATOM   128  C  CD  . GLU A 1 16  ? 118.479 112.478 191.363 1.00 120.21 ? 16  GLU A CD  1 
ATOM   129  O  OE1 . GLU A 1 16  ? 118.676 111.929 192.467 1.00 122.90 ? 16  GLU A OE1 1 
ATOM   130  O  OE2 . GLU A 1 16  ? 117.338 112.683 190.899 1.00 116.59 ? 16  GLU A OE2 1 
ATOM   131  N  N   . ALA A 1 17  ? 121.999 116.349 193.279 1.00 110.06 ? 17  ALA A N   1 
ATOM   132  C  CA  . ALA A 1 17  ? 123.152 116.886 193.984 1.00 109.64 ? 17  ALA A CA  1 
ATOM   133  C  C   . ALA A 1 17  ? 122.672 117.771 195.125 1.00 110.54 ? 17  ALA A C   1 
ATOM   134  O  O   . ALA A 1 17  ? 121.541 118.262 195.125 1.00 109.69 ? 17  ALA A O   1 
ATOM   135  C  CB  . ALA A 1 17  ? 124.073 117.677 193.046 1.00 104.34 ? 17  ALA A CB  1 
ATOM   136  N  N   . THR A 1 18  ? 123.549 117.966 196.103 1.00 111.45 ? 18  THR A N   1 
ATOM   137  C  CA  . THR A 1 18  ? 123.264 118.793 197.265 1.00 110.66 ? 18  THR A CA  1 
ATOM   138  C  C   . THR A 1 18  ? 124.169 120.019 197.270 1.00 111.88 ? 18  THR A C   1 
ATOM   139  O  O   . THR A 1 18  ? 125.124 120.125 196.496 1.00 112.95 ? 18  THR A O   1 
ATOM   140  C  CB  . THR A 1 18  ? 123.440 117.996 198.562 1.00 111.59 ? 18  THR A CB  1 
ATOM   141  O  OG1 . THR A 1 18  ? 123.087 118.817 199.682 1.00 113.79 ? 18  THR A OG1 1 
ATOM   142  C  CG2 . THR A 1 18  ? 124.882 117.537 198.713 1.00 109.75 ? 18  THR A CG2 1 
ATOM   143  N  N   . GLU A 1 19  ? 123.847 120.959 198.163 1.00 108.81 ? 19  GLU A N   1 
ATOM   144  C  CA  . GLU A 1 19  ? 124.629 122.186 198.259 1.00 107.80 ? 19  GLU A CA  1 
ATOM   145  C  C   . GLU A 1 19  ? 126.044 121.920 198.755 1.00 109.81 ? 19  GLU A C   1 
ATOM   146  O  O   . GLU A 1 19  ? 126.958 122.700 198.463 1.00 104.96 ? 19  GLU A O   1 
ATOM   147  C  CB  . GLU A 1 19  ? 123.925 123.187 199.175 1.00 105.30 ? 19  GLU A CB  1 
ATOM   148  C  CG  . GLU A 1 19  ? 122.408 123.111 199.126 1.00 106.91 ? 19  GLU A CG  1 
ATOM   149  C  CD  . GLU A 1 19  ? 121.747 124.418 199.519 1.00 114.57 ? 19  GLU A CD  1 
ATOM   150  O  OE1 . GLU A 1 19  ? 122.428 125.272 200.124 1.00 119.35 ? 19  GLU A OE1 1 
ATOM   151  O  OE2 . GLU A 1 19  ? 120.547 124.592 199.220 1.00 110.20 ? 19  GLU A OE2 1 
ATOM   152  N  N   . LYS A 1 20  ? 126.245 120.835 199.508 1.00 113.46 ? 20  LYS A N   1 
ATOM   153  C  CA  . LYS A 1 20  ? 127.586 120.498 199.973 1.00 110.52 ? 20  LYS A CA  1 
ATOM   154  C  C   . LYS A 1 20  ? 128.505 120.158 198.807 1.00 108.99 ? 20  LYS A C   1 
ATOM   155  O  O   . LYS A 1 20  ? 129.673 120.564 198.787 1.00 111.73 ? 20  LYS A O   1 
ATOM   156  C  CB  . LYS A 1 20  ? 127.522 119.334 200.962 1.00 108.33 ? 20  LYS A CB  1 
ATOM   157  C  CG  . LYS A 1 20  ? 126.657 119.604 202.182 1.00 110.39 ? 20  LYS A CG  1 
ATOM   158  C  CD  . LYS A 1 20  ? 127.508 119.827 203.421 1.00 109.00 ? 20  LYS A CD  1 
ATOM   159  C  CE  . LYS A 1 20  ? 126.871 119.197 204.649 1.00 111.17 ? 20  LYS A CE  1 
ATOM   160  N  NZ  . LYS A 1 20  ? 127.187 117.745 204.754 1.00 109.68 ? 20  LYS A NZ  1 
ATOM   161  N  N   . GLY A 1 21  ? 128.000 119.418 197.831 1.00 109.67 ? 21  GLY A N   1 
ATOM   162  C  CA  . GLY A 1 21  ? 128.765 119.036 196.668 1.00 111.98 ? 21  GLY A CA  1 
ATOM   163  C  C   . GLY A 1 21  ? 128.425 117.623 196.254 1.00 117.24 ? 21  GLY A C   1 
ATOM   164  O  O   . GLY A 1 21  ? 127.407 117.067 196.661 1.00 120.54 ? 21  GLY A O   1 
ATOM   165  N  N   . LEU A 1 22  ? 129.296 117.045 195.431 1.00 114.53 ? 22  LEU A N   1 
ATOM   166  C  CA  . LEU A 1 22  ? 129.128 115.682 194.952 1.00 114.10 ? 22  LEU A CA  1 
ATOM   167  C  C   . LEU A 1 22  ? 130.456 114.949 195.066 1.00 121.36 ? 22  LEU A C   1 
ATOM   168  O  O   . LEU A 1 22  ? 131.527 115.550 194.952 1.00 119.84 ? 22  LEU A O   1 
ATOM   169  C  CB  . LEU A 1 22  ? 128.608 115.651 193.505 1.00 109.05 ? 22  LEU A CB  1 
ATOM   170  C  CG  . LEU A 1 22  ? 129.580 115.921 192.354 1.00 107.56 ? 22  LEU A CG  1 
ATOM   171  C  CD1 . LEU A 1 22  ? 128.944 115.524 191.034 1.00 107.85 ? 22  LEU A CD1 1 
ATOM   172  C  CD2 . LEU A 1 22  ? 130.006 117.379 192.319 1.00 103.88 ? 22  LEU A CD2 1 
ATOM   173  N  N   . THR A 1 23  ? 130.375 113.641 195.299 1.00 127.88 ? 23  THR A N   1 
ATOM   174  C  CA  . THR A 1 23  ? 131.564 112.840 195.540 1.00 128.22 ? 23  THR A CA  1 
ATOM   175  C  C   . THR A 1 23  ? 132.308 112.566 194.234 1.00 124.82 ? 23  THR A C   1 
ATOM   176  O  O   . THR A 1 23  ? 131.798 112.785 193.132 1.00 121.16 ? 23  THR A O   1 
ATOM   177  C  CB  . THR A 1 23  ? 131.199 111.527 196.233 1.00 125.45 ? 23  THR A CB  1 
ATOM   178  O  OG1 . THR A 1 23  ? 132.395 110.857 196.649 1.00 124.78 ? 23  THR A OG1 1 
ATOM   179  C  CG2 . THR A 1 23  ? 130.421 110.624 195.292 1.00 119.30 ? 23  THR A CG2 1 
ATOM   180  N  N   . THR A 1 24  ? 133.545 112.082 194.377 1.00 124.48 ? 24  THR A N   1 
ATOM   181  C  CA  . THR A 1 24  ? 134.393 111.841 193.213 1.00 121.68 ? 24  THR A CA  1 
ATOM   182  C  C   . THR A 1 24  ? 133.813 110.754 192.315 1.00 120.44 ? 24  THR A C   1 
ATOM   183  O  O   . THR A 1 24  ? 133.881 110.856 191.085 1.00 117.43 ? 24  THR A O   1 
ATOM   184  C  CB  . THR A 1 24  ? 135.806 111.469 193.660 1.00 125.07 ? 24  THR A CB  1 
ATOM   185  O  OG1 . THR A 1 24  ? 136.274 112.428 194.616 1.00 128.86 ? 24  THR A OG1 1 
ATOM   186  C  CG2 . THR A 1 24  ? 136.754 111.449 192.469 1.00 121.83 ? 24  THR A CG2 1 
ATOM   187  N  N   . SER A 1 25  ? 133.252 109.698 192.907 1.00 124.84 ? 25  SER A N   1 
ATOM   188  C  CA  . SER A 1 25  ? 132.625 108.657 192.099 1.00 126.60 ? 25  SER A CA  1 
ATOM   189  C  C   . SER A 1 25  ? 131.434 109.206 191.323 1.00 124.94 ? 25  SER A C   1 
ATOM   190  O  O   . SER A 1 25  ? 131.270 108.919 190.130 1.00 121.69 ? 25  SER A O   1 
ATOM   191  C  CB  . SER A 1 25  ? 132.197 107.489 192.988 1.00 126.64 ? 25  SER A CB  1 
ATOM   192  O  OG  . SER A 1 25  ? 130.904 107.706 193.527 1.00 129.08 ? 25  SER A OG  1 
ATOM   193  N  N   . GLU A 1 26  ? 130.597 110.010 191.983 1.00 125.06 ? 26  GLU A N   1 
ATOM   194  C  CA  . GLU A 1 26  ? 129.460 110.613 191.297 1.00 122.86 ? 26  GLU A CA  1 
ATOM   195  C  C   . GLU A 1 26  ? 129.921 111.550 190.189 1.00 121.03 ? 26  GLU A C   1 
ATOM   196  O  O   . GLU A 1 26  ? 129.364 111.537 189.085 1.00 120.59 ? 26  GLU A O   1 
ATOM   197  C  CB  . GLU A 1 26  ? 128.575 111.359 192.296 1.00 120.86 ? 26  GLU A CB  1 
ATOM   198  C  CG  . GLU A 1 26  ? 127.350 112.015 191.676 1.00 122.83 ? 26  GLU A CG  1 
ATOM   199  C  CD  . GLU A 1 26  ? 126.096 111.176 191.824 1.00 123.27 ? 26  GLU A CD  1 
ATOM   200  O  OE1 . GLU A 1 26  ? 125.490 111.196 192.916 1.00 121.69 ? 26  GLU A OE1 1 
ATOM   201  O  OE2 . GLU A 1 26  ? 125.716 110.496 190.848 1.00 120.23 ? 26  GLU A OE2 1 
ATOM   202  N  N   . VAL A 1 27  ? 130.943 112.366 190.461 1.00 118.83 ? 27  VAL A N   1 
ATOM   203  C  CA  . VAL A 1 27  ? 131.396 113.315 189.450 1.00 117.26 ? 27  VAL A CA  1 
ATOM   204  C  C   . VAL A 1 27  ? 132.035 112.591 188.271 1.00 116.43 ? 27  VAL A C   1 
ATOM   205  O  O   . VAL A 1 27  ? 131.873 113.014 187.124 1.00 112.88 ? 27  VAL A O   1 
ATOM   206  C  CB  . VAL A 1 27  ? 132.337 114.373 190.064 1.00 115.23 ? 27  VAL A CB  1 
ATOM   207  C  CG1 . VAL A 1 27  ? 133.757 113.854 190.209 1.00 116.33 ? 27  VAL A CG1 1 
ATOM   208  C  CG2 . VAL A 1 27  ? 132.317 115.642 189.224 1.00 113.21 ? 27  VAL A CG2 1 
ATOM   209  N  N   . THR A 1 28  ? 132.734 111.476 188.508 1.00 119.37 ? 28  THR A N   1 
ATOM   210  C  CA  . THR A 1 28  ? 133.339 110.766 187.385 1.00 119.83 ? 28  THR A CA  1 
ATOM   211  C  C   . THR A 1 28  ? 132.297 109.993 186.582 1.00 119.75 ? 28  THR A C   1 
ATOM   212  O  O   . THR A 1 28  ? 132.406 109.912 185.353 1.00 120.07 ? 28  THR A O   1 
ATOM   213  C  CB  . THR A 1 28  ? 134.470 109.849 187.868 1.00 123.07 ? 28  THR A CB  1 
ATOM   214  O  OG1 . THR A 1 28  ? 135.288 109.471 186.753 1.00 121.71 ? 28  THR A OG1 1 
ATOM   215  C  CG2 . THR A 1 28  ? 133.941 108.594 188.545 1.00 121.92 ? 28  THR A CG2 1 
ATOM   216  N  N   . LYS A 1 29  ? 131.266 109.451 187.238 1.00 119.26 ? 29  LYS A N   1 
ATOM   217  C  CA  . LYS A 1 29  ? 130.191 108.812 186.485 1.00 119.41 ? 29  LYS A CA  1 
ATOM   218  C  C   . LYS A 1 29  ? 129.422 109.845 185.665 1.00 119.87 ? 29  LYS A C   1 
ATOM   219  O  O   . LYS A 1 29  ? 129.072 109.594 184.504 1.00 119.28 ? 29  LYS A O   1 
ATOM   220  C  CB  . LYS A 1 29  ? 129.279 108.027 187.441 1.00 117.84 ? 29  LYS A CB  1 
ATOM   221  C  CG  . LYS A 1 29  ? 127.960 108.679 187.870 1.00 116.77 ? 29  LYS A CG  1 
ATOM   222  C  CD  . LYS A 1 29  ? 126.826 108.414 186.881 1.00 117.42 ? 29  LYS A CD  1 
ATOM   223  C  CE  . LYS A 1 29  ? 125.546 109.114 187.306 1.00 118.64 ? 29  LYS A CE  1 
ATOM   224  N  NZ  . LYS A 1 29  ? 124.525 109.108 186.222 1.00 111.26 ? 29  LYS A NZ  1 
ATOM   225  N  N   . ARG A 1 30  ? 129.184 111.027 186.235 1.00 119.21 ? 30  ARG A N   1 
ATOM   226  C  CA  . ARG A 1 30  ? 128.503 112.079 185.496 1.00 118.41 ? 30  ARG A CA  1 
ATOM   227  C  C   . ARG A 1 30  ? 129.394 112.700 184.428 1.00 117.62 ? 30  ARG A C   1 
ATOM   228  O  O   . ARG A 1 30  ? 128.880 113.301 183.483 1.00 115.39 ? 30  ARG A O   1 
ATOM   229  C  CB  . ARG A 1 30  ? 127.999 113.144 186.468 1.00 113.53 ? 30  ARG A CB  1 
ATOM   230  C  CG  . ARG A 1 30  ? 126.688 112.790 187.144 1.00 110.58 ? 30  ARG A CG  1 
ATOM   231  C  CD  . ARG A 1 30  ? 125.839 114.025 187.385 1.00 105.88 ? 30  ARG A CD  1 
ATOM   232  N  NE  . ARG A 1 30  ? 126.082 114.601 188.701 1.00 106.96 ? 30  ARG A NE  1 
ATOM   233  C  CZ  . ARG A 1 30  ? 125.353 114.338 189.777 1.00 113.72 ? 30  ARG A CZ  1 
ATOM   234  N  NH1 . ARG A 1 30  ? 124.327 113.505 189.730 1.00 113.48 ? 30  ARG A NH1 1 
ATOM   235  N  NH2 . ARG A 1 30  ? 125.662 114.926 190.930 1.00 112.69 ? 30  ARG A NH2 1 
ATOM   236  N  N   . GLN A 1 31  ? 130.714 112.579 184.561 1.00 117.24 ? 31  GLN A N   1 
ATOM   237  C  CA  . GLN A 1 31  ? 131.609 113.003 183.494 1.00 115.63 ? 31  GLN A CA  1 
ATOM   238  C  C   . GLN A 1 31  ? 131.597 111.996 182.351 1.00 118.73 ? 31  GLN A C   1 
ATOM   239  O  O   . GLN A 1 31  ? 131.610 112.379 181.177 1.00 117.93 ? 31  GLN A O   1 
ATOM   240  C  CB  . GLN A 1 31  ? 133.024 113.186 184.049 1.00 114.27 ? 31  GLN A CB  1 
ATOM   241  C  CG  . GLN A 1 31  ? 133.671 114.551 183.793 1.00 113.26 ? 31  GLN A CG  1 
ATOM   242  C  CD  . GLN A 1 31  ? 134.033 114.817 182.341 1.00 122.21 ? 31  GLN A CD  1 
ATOM   243  O  OE1 . GLN A 1 31  ? 133.628 114.094 181.435 1.00 122.16 ? 31  GLN A OE1 1 
ATOM   244  N  NE2 . GLN A 1 31  ? 134.809 115.871 182.117 1.00 121.37 ? 31  GLN A NE2 1 
ATOM   245  N  N   . GLU A 1 32  ? 131.558 110.702 182.676 1.00 120.73 ? 32  GLU A N   1 
ATOM   246  C  CA  . GLU A 1 32  ? 131.451 109.689 181.633 1.00 123.51 ? 32  GLU A CA  1 
ATOM   247  C  C   . GLU A 1 32  ? 130.088 109.707 180.952 1.00 125.74 ? 32  GLU A C   1 
ATOM   248  O  O   . GLU A 1 32  ? 129.983 109.280 179.797 1.00 123.19 ? 32  GLU A O   1 
ATOM   249  C  CB  . GLU A 1 32  ? 131.741 108.298 182.208 1.00 123.65 ? 32  GLU A CB  1 
ATOM   250  C  CG  . GLU A 1 32  ? 130.509 107.500 182.607 1.00 122.97 ? 32  GLU A CG  1 
ATOM   251  C  CD  . GLU A 1 32  ? 130.835 106.351 183.540 1.00 125.40 ? 32  GLU A CD  1 
ATOM   252  O  OE1 . GLU A 1 32  ? 132.008 106.232 183.955 1.00 130.31 ? 32  GLU A OE1 1 
ATOM   253  O  OE2 . GLU A 1 32  ? 129.918 105.566 183.861 1.00 124.48 ? 32  GLU A OE2 1 
ATOM   254  N  N   . LYS A 1 33  ? 129.047 110.191 181.631 1.00 125.36 ? 33  LYS A N   1 
ATOM   255  C  CA  . LYS A 1 33  ? 127.710 110.297 181.051 1.00 125.45 ? 33  LYS A CA  1 
ATOM   256  C  C   . LYS A 1 33  ? 127.428 111.760 180.719 1.00 121.99 ? 33  LYS A C   1 
ATOM   257  O  O   . LYS A 1 33  ? 127.250 112.581 181.623 1.00 120.36 ? 33  LYS A O   1 
ATOM   258  C  CB  . LYS A 1 33  ? 126.657 109.736 182.004 1.00 126.25 ? 33  LYS A CB  1 
ATOM   259  C  CG  . LYS A 1 33  ? 125.272 109.616 181.392 1.00 126.19 ? 33  LYS A CG  1 
ATOM   260  C  CD  . LYS A 1 33  ? 124.268 109.068 182.391 1.00 126.67 ? 33  LYS A CD  1 
ATOM   261  C  CE  . LYS A 1 33  ? 122.842 109.248 181.895 1.00 127.05 ? 33  LYS A CE  1 
ATOM   262  N  NZ  . LYS A 1 33  ? 122.692 108.839 180.471 1.00 124.41 ? 33  LYS A NZ  1 
ATOM   263  N  N   . TYR A 1 34  ? 127.380 112.073 179.421 1.00 121.86 ? 34  TYR A N   1 
ATOM   264  C  CA  . TYR A 1 34  ? 127.119 113.426 178.898 1.00 120.51 ? 34  TYR A CA  1 
ATOM   265  C  C   . TYR A 1 34  ? 128.007 114.490 179.545 1.00 117.09 ? 34  TYR A C   1 
ATOM   266  O  O   . TYR A 1 34  ? 127.651 115.670 179.595 1.00 108.90 ? 34  TYR A O   1 
ATOM   267  C  CB  . TYR A 1 34  ? 125.632 113.808 179.014 1.00 123.01 ? 34  TYR A CB  1 
ATOM   268  C  CG  . TYR A 1 34  ? 125.054 113.932 180.415 1.00 125.93 ? 34  TYR A CG  1 
ATOM   269  C  CD1 . TYR A 1 34  ? 125.237 115.084 181.171 1.00 116.39 ? 34  TYR A CD1 1 
ATOM   270  C  CD2 . TYR A 1 34  ? 124.293 112.908 180.965 1.00 125.84 ? 34  TYR A CD2 1 
ATOM   271  C  CE1 . TYR A 1 34  ? 124.706 115.201 182.441 1.00 110.22 ? 34  TYR A CE1 1 
ATOM   272  C  CE2 . TYR A 1 34  ? 123.758 113.016 182.236 1.00 122.08 ? 34  TYR A CE2 1 
ATOM   273  C  CZ  . TYR A 1 34  ? 123.967 114.166 182.968 1.00 114.31 ? 34  TYR A CZ  1 
ATOM   274  O  OH  . TYR A 1 34  ? 123.434 114.280 184.231 1.00 105.10 ? 34  TYR A OH  1 
ATOM   275  N  N   . GLY A 1 35  ? 129.191 114.097 180.010 1.00 121.26 ? 35  GLY A N   1 
ATOM   276  C  CA  . GLY A 1 35  ? 130.101 115.043 180.628 1.00 118.74 ? 35  GLY A CA  1 
ATOM   277  C  C   . GLY A 1 35  ? 130.950 115.796 179.624 1.00 119.72 ? 35  GLY A C   1 
ATOM   278  O  O   . GLY A 1 35  ? 130.456 116.185 178.561 1.00 120.56 ? 35  GLY A O   1 
ATOM   279  N  N   . PHE A 1 36  ? 132.227 116.010 179.951 1.00 115.95 ? 36  PHE A N   1 
ATOM   280  C  CA  . PHE A 1 36  ? 133.179 116.693 179.074 1.00 114.76 ? 36  PHE A CA  1 
ATOM   281  C  C   . PHE A 1 36  ? 132.686 118.102 178.723 1.00 110.89 ? 36  PHE A C   1 
ATOM   282  O  O   . PHE A 1 36  ? 132.342 118.415 177.582 1.00 109.32 ? 36  PHE A O   1 
ATOM   283  C  CB  . PHE A 1 36  ? 133.453 115.867 177.811 1.00 119.86 ? 36  PHE A CB  1 
ATOM   284  C  CG  . PHE A 1 36  ? 134.658 114.977 177.918 1.00 129.37 ? 36  PHE A CG  1 
ATOM   285  C  CD1 . PHE A 1 36  ? 135.051 114.188 176.848 1.00 132.16 ? 36  PHE A CD1 1 
ATOM   286  C  CD2 . PHE A 1 36  ? 135.410 114.941 179.080 1.00 125.53 ? 36  PHE A CD2 1 
ATOM   287  C  CE1 . PHE A 1 36  ? 136.161 113.371 176.943 1.00 131.03 ? 36  PHE A CE1 1 
ATOM   288  C  CE2 . PHE A 1 36  ? 136.521 114.127 179.181 1.00 125.82 ? 36  PHE A CE2 1 
ATOM   289  C  CZ  . PHE A 1 36  ? 136.898 113.341 178.110 1.00 130.17 ? 36  PHE A CZ  1 
ATOM   290  N  N   . ASN A 1 37  ? 132.660 118.947 179.753 1.00 104.71 ? 37  ASN A N   1 
ATOM   291  C  CA  . ASN A 1 37  ? 132.158 120.307 179.601 1.00 99.43  ? 37  ASN A CA  1 
ATOM   292  C  C   . ASN A 1 37  ? 133.108 121.137 178.750 1.00 98.11  ? 37  ASN A C   1 
ATOM   293  O  O   . ASN A 1 37  ? 134.068 121.723 179.263 1.00 100.10 ? 37  ASN A O   1 
ATOM   294  C  CB  . ASN A 1 37  ? 131.965 120.964 180.969 1.00 97.78  ? 37  ASN A CB  1 
ATOM   295  C  CG  . ASN A 1 37  ? 131.609 122.435 180.867 1.00 96.08  ? 37  ASN A CG  1 
ATOM   296  O  OD1 . ASN A 1 37  ? 130.892 122.851 179.958 1.00 95.13  ? 37  ASN A OD1 1 
ATOM   297  N  ND2 . ASN A 1 37  ? 132.110 123.230 181.805 1.00 93.45  ? 37  ASN A ND2 1 
ATOM   298  N  N   . GLU A 1 38  ? 132.840 121.193 177.450 1.00 96.62  ? 38  GLU A N   1 
ATOM   299  C  CA  . GLU A 1 38  ? 133.652 121.945 176.504 1.00 97.62  ? 38  GLU A CA  1 
ATOM   300  C  C   . GLU A 1 38  ? 132.896 122.019 175.189 1.00 97.33  ? 38  GLU A C   1 
ATOM   301  O  O   . GLU A 1 38  ? 132.030 121.187 174.904 1.00 94.17  ? 38  GLU A O   1 
ATOM   302  C  CB  . GLU A 1 38  ? 135.027 121.300 176.298 1.00 100.10 ? 38  GLU A CB  1 
ATOM   303  C  CG  . GLU A 1 38  ? 134.964 119.827 175.930 1.00 105.08 ? 38  GLU A CG  1 
ATOM   304  C  CD  . GLU A 1 38  ? 136.330 119.236 175.651 1.00 109.53 ? 38  GLU A CD  1 
ATOM   305  O  OE1 . GLU A 1 38  ? 136.837 119.414 174.524 1.00 108.83 ? 38  GLU A OE1 1 
ATOM   306  O  OE2 . GLU A 1 38  ? 136.897 118.590 176.557 1.00 117.03 ? 38  GLU A OE2 1 
ATOM   307  N  N   . LEU A 1 39  ? 133.234 123.025 174.390 1.00 97.55  ? 39  LEU A N   1 
ATOM   308  C  CA  . LEU A 1 39  ? 132.633 123.204 173.073 1.00 97.55  ? 39  LEU A CA  1 
ATOM   309  C  C   . LEU A 1 39  ? 133.414 122.362 172.072 1.00 109.39 ? 39  LEU A C   1 
ATOM   310  O  O   . LEU A 1 39  ? 134.556 122.688 171.732 1.00 115.70 ? 39  LEU A O   1 
ATOM   311  C  CB  . LEU A 1 39  ? 132.631 124.678 172.676 1.00 96.09  ? 39  LEU A CB  1 
ATOM   312  C  CG  . LEU A 1 39  ? 131.964 125.627 173.671 1.00 91.46  ? 39  LEU A CG  1 
ATOM   313  C  CD1 . LEU A 1 39  ? 132.031 127.060 173.171 1.00 94.41  ? 39  LEU A CD1 1 
ATOM   314  C  CD2 . LEU A 1 39  ? 130.526 125.206 173.925 1.00 84.40  ? 39  LEU A CD2 1 
ATOM   315  N  N   . LYS A 1 40  ? 132.801 121.278 171.604 1.00 108.78 ? 40  LYS A N   1 
ATOM   316  C  CA  . LYS A 1 40  ? 133.460 120.395 170.651 1.00 112.15 ? 40  LYS A CA  1 
ATOM   317  C  C   . LYS A 1 40  ? 133.602 121.101 169.309 1.00 116.14 ? 40  LYS A C   1 
ATOM   318  O  O   . LYS A 1 40  ? 132.603 121.463 168.679 1.00 111.99 ? 40  LYS A O   1 
ATOM   319  C  CB  . LYS A 1 40  ? 132.669 119.096 170.498 1.00 114.88 ? 40  LYS A CB  1 
ATOM   320  C  CG  . LYS A 1 40  ? 133.504 117.848 170.179 1.00 116.61 ? 40  LYS A CG  1 
ATOM   321  C  CD  . LYS A 1 40  ? 134.833 117.756 170.937 1.00 116.28 ? 40  LYS A CD  1 
ATOM   322  C  CE  . LYS A 1 40  ? 134.659 117.795 172.455 1.00 115.49 ? 40  LYS A CE  1 
ATOM   323  N  NZ  . LYS A 1 40  ? 135.873 117.302 173.163 1.00 113.96 ? 40  LYS A NZ  1 
ATOM   324  N  N   . ASN A 1 41  ? 134.843 121.299 168.875 1.00 121.08 ? 41  ASN A N   1 
ATOM   325  C  CA  . ASN A 1 41  ? 135.094 121.978 167.613 1.00 121.77 ? 41  ASN A CA  1 
ATOM   326  C  C   . ASN A 1 41  ? 134.635 121.118 166.443 1.00 120.97 ? 41  ASN A C   1 
ATOM   327  O  O   . ASN A 1 41  ? 134.817 119.897 166.435 1.00 122.48 ? 41  ASN A O   1 
ATOM   328  C  CB  . ASN A 1 41  ? 136.579 122.310 167.473 1.00 122.35 ? 41  ASN A CB  1 
ATOM   329  C  CG  . ASN A 1 41  ? 137.474 121.199 167.982 1.00 122.18 ? 41  ASN A CG  1 
ATOM   330  O  OD1 . ASN A 1 41  ? 137.108 120.463 168.898 1.00 123.07 ? 41  ASN A OD1 1 
ATOM   331  N  ND2 . ASN A 1 41  ? 138.657 121.074 167.392 1.00 121.13 ? 41  ASN A ND2 1 
ATOM   332  N  N   . LYS A 1 42  ? 134.028 121.766 165.454 1.00 119.02 ? 42  LYS A N   1 
ATOM   333  C  CA  . LYS A 1 42  ? 133.571 121.058 164.270 1.00 125.42 ? 42  LYS A CA  1 
ATOM   334  C  C   . LYS A 1 42  ? 134.763 120.589 163.444 1.00 126.67 ? 42  LYS A C   1 
ATOM   335  O  O   . LYS A 1 42  ? 135.744 121.318 163.271 1.00 127.43 ? 42  LYS A O   1 
ATOM   336  C  CB  . LYS A 1 42  ? 132.664 121.961 163.436 1.00 124.54 ? 42  LYS A CB  1 
ATOM   337  C  CG  . LYS A 1 42  ? 131.907 121.239 162.340 1.00 128.65 ? 42  LYS A CG  1 
ATOM   338  C  CD  . LYS A 1 42  ? 130.968 122.181 161.609 1.00 123.99 ? 42  LYS A CD  1 
ATOM   339  C  CE  . LYS A 1 42  ? 130.949 121.877 160.121 1.00 127.65 ? 42  LYS A CE  1 
ATOM   340  N  NZ  . LYS A 1 42  ? 131.690 122.892 159.325 1.00 117.10 ? 42  LYS A NZ  1 
ATOM   341  N  N   . LYS A 1 43  ? 134.674 119.355 162.940 1.00 121.39 ? 43  LYS A N   1 
ATOM   342  C  CA  . LYS A 1 43  ? 135.739 118.813 162.102 1.00 122.93 ? 43  LYS A CA  1 
ATOM   343  C  C   . LYS A 1 43  ? 135.885 119.628 160.823 1.00 125.94 ? 43  LYS A C   1 
ATOM   344  O  O   . LYS A 1 43  ? 136.989 119.751 160.284 1.00 126.36 ? 43  LYS A O   1 
ATOM   345  C  CB  . LYS A 1 43  ? 135.435 117.341 161.785 1.00 118.67 ? 43  LYS A CB  1 
ATOM   346  C  CG  . LYS A 1 43  ? 136.285 116.603 160.718 1.00 114.28 ? 43  LYS A CG  1 
ATOM   347  C  CD  . LYS A 1 43  ? 137.796 116.898 160.688 1.00 114.57 ? 43  LYS A CD  1 
ATOM   348  C  CE  . LYS A 1 43  ? 138.451 116.863 162.070 1.00 109.79 ? 43  LYS A CE  1 
ATOM   349  N  NZ  . LYS A 1 43  ? 139.892 116.505 162.000 1.00 100.91 ? 43  LYS A NZ  1 
ATOM   350  N  N   . LYS A 1 44  ? 134.773 120.186 160.332 1.00 124.26 ? 44  LYS A N   1 
ATOM   351  C  CA  . LYS A 1 44  ? 134.652 121.051 159.158 1.00 123.23 ? 44  LYS A CA  1 
ATOM   352  C  C   . LYS A 1 44  ? 135.109 120.353 157.882 1.00 120.22 ? 44  LYS A C   1 
ATOM   353  O  O   . LYS A 1 44  ? 135.712 119.275 157.924 1.00 116.37 ? 44  LYS A O   1 
ATOM   354  C  CB  . LYS A 1 44  ? 135.404 122.380 159.339 1.00 120.40 ? 44  LYS A CB  1 
ATOM   355  C  CG  . LYS A 1 44  ? 136.899 122.387 159.054 1.00 119.14 ? 44  LYS A CG  1 
ATOM   356  C  CD  . LYS A 1 44  ? 137.435 123.812 159.024 1.00 118.07 ? 44  LYS A CD  1 
ATOM   357  C  CE  . LYS A 1 44  ? 138.953 123.845 158.981 1.00 113.79 ? 44  LYS A CE  1 
ATOM   358  N  NZ  . LYS A 1 44  ? 139.559 122.662 159.646 1.00 114.08 ? 44  LYS A NZ  1 
ATOM   359  N  N   . ASP A 1 45  ? 134.806 120.960 156.744 1.00 117.72 ? 45  ASP A N   1 
ATOM   360  C  CA  . ASP A 1 45  ? 135.061 120.322 155.459 1.00 109.93 ? 45  ASP A CA  1 
ATOM   361  C  C   . ASP A 1 45  ? 136.562 120.239 155.203 1.00 106.26 ? 45  ASP A C   1 
ATOM   362  O  O   . ASP A 1 45  ? 137.261 121.254 155.305 1.00 107.34 ? 45  ASP A O   1 
ATOM   363  C  CB  . ASP A 1 45  ? 134.378 121.100 154.339 1.00 111.05 ? 45  ASP A CB  1 
ATOM   364  C  CG  . ASP A 1 45  ? 132.886 120.834 154.271 1.00 111.07 ? 45  ASP A CG  1 
ATOM   365  O  OD1 . ASP A 1 45  ? 132.448 119.758 154.726 1.00 110.82 ? 45  ASP A OD1 1 
ATOM   366  O  OD2 . ASP A 1 45  ? 132.152 121.705 153.757 1.00 106.48 ? 45  ASP A OD2 1 
ATOM   367  N  N   . PRO A 1 46  ? 137.093 119.063 154.881 1.00 102.63 ? 46  PRO A N   1 
ATOM   368  C  CA  . PRO A 1 46  ? 138.509 118.965 154.513 1.00 101.55 ? 46  PRO A CA  1 
ATOM   369  C  C   . PRO A 1 46  ? 138.760 119.571 153.140 1.00 101.97 ? 46  PRO A C   1 
ATOM   370  O  O   . PRO A 1 46  ? 137.840 119.923 152.399 1.00 103.39 ? 46  PRO A O   1 
ATOM   371  C  CB  . PRO A 1 46  ? 138.778 117.458 154.522 1.00 98.33  ? 46  PRO A CB  1 
ATOM   372  C  CG  . PRO A 1 46  ? 137.445 116.843 154.262 1.00 97.76  ? 46  PRO A CG  1 
ATOM   373  C  CD  . PRO A 1 46  ? 136.428 117.750 154.893 1.00 100.75 ? 46  PRO A CD  1 
ATOM   374  N  N   . LEU A 1 47  ? 140.047 119.695 152.808 1.00 100.97 ? 47  LEU A N   1 
ATOM   375  C  CA  . LEU A 1 47  ? 140.431 120.333 151.552 1.00 94.93  ? 47  LEU A CA  1 
ATOM   376  C  C   . LEU A 1 47  ? 139.922 119.551 150.347 1.00 92.09  ? 47  LEU A C   1 
ATOM   377  O  O   . LEU A 1 47  ? 139.454 120.143 149.367 1.00 91.70  ? 47  LEU A O   1 
ATOM   378  C  CB  . LEU A 1 47  ? 141.950 120.493 151.490 1.00 102.15 ? 47  LEU A CB  1 
ATOM   379  C  CG  . LEU A 1 47  ? 142.499 121.864 151.889 1.00 106.09 ? 47  LEU A CG  1 
ATOM   380  C  CD1 . LEU A 1 47  ? 143.919 122.048 151.378 1.00 104.77 ? 47  LEU A CD1 1 
ATOM   381  C  CD2 . LEU A 1 47  ? 141.597 122.975 151.376 1.00 100.44 ? 47  LEU A CD2 1 
ATOM   382  N  N   . TRP A 1 48  ? 140.010 118.219 150.395 1.00 95.95  ? 48  TRP A N   1 
ATOM   383  C  CA  . TRP A 1 48  ? 139.563 117.410 149.264 1.00 96.31  ? 48  TRP A CA  1 
ATOM   384  C  C   . TRP A 1 48  ? 138.053 117.504 149.076 1.00 94.65  ? 48  TRP A C   1 
ATOM   385  O  O   . TRP A 1 48  ? 137.562 117.504 147.940 1.00 93.49  ? 48  TRP A O   1 
ATOM   386  C  CB  . TRP A 1 48  ? 139.999 115.956 149.450 1.00 97.34  ? 48  TRP A CB  1 
ATOM   387  C  CG  . TRP A 1 48  ? 139.325 115.252 150.588 1.00 96.82  ? 48  TRP A CG  1 
ATOM   388  C  CD1 . TRP A 1 48  ? 139.793 115.122 151.861 1.00 97.92  ? 48  TRP A CD1 1 
ATOM   389  C  CD2 . TRP A 1 48  ? 138.068 114.565 150.550 1.00 98.05  ? 48  TRP A CD2 1 
ATOM   390  N  NE1 . TRP A 1 48  ? 138.903 114.406 152.623 1.00 101.79 ? 48  TRP A NE1 1 
ATOM   391  C  CE2 . TRP A 1 48  ? 137.835 114.052 151.841 1.00 100.41 ? 48  TRP A CE2 1 
ATOM   392  C  CE3 . TRP A 1 48  ? 137.115 114.339 149.553 1.00 100.06 ? 48  TRP A CE3 1 
ATOM   393  C  CZ2 . TRP A 1 48  ? 136.689 113.327 152.160 1.00 100.75 ? 48  TRP A CZ2 1 
ATOM   394  C  CZ3 . TRP A 1 48  ? 135.978 113.619 149.871 1.00 102.55 ? 48  TRP A CZ3 1 
ATOM   395  C  CH2 . TRP A 1 48  ? 135.775 113.121 151.164 1.00 101.33 ? 48  TRP A CH2 1 
ATOM   396  N  N   . LYS A 1 49  ? 137.300 117.573 150.177 1.00 95.84  ? 49  LYS A N   1 
ATOM   397  C  CA  . LYS A 1 49  ? 135.853 117.724 150.068 1.00 95.03  ? 49  LYS A CA  1 
ATOM   398  C  C   . LYS A 1 49  ? 135.493 119.038 149.389 1.00 92.82  ? 49  LYS A C   1 
ATOM   399  O  O   . LYS A 1 49  ? 134.617 119.075 148.519 1.00 93.54  ? 49  LYS A O   1 
ATOM   400  C  CB  . LYS A 1 49  ? 135.208 117.637 151.450 1.00 98.75  ? 49  LYS A CB  1 
ATOM   401  C  CG  . LYS A 1 49  ? 133.809 118.225 151.522 1.00 98.48  ? 49  LYS A CG  1 
ATOM   402  C  CD  . LYS A 1 49  ? 132.749 117.138 151.449 1.00 96.78  ? 49  LYS A CD  1 
ATOM   403  C  CE  . LYS A 1 49  ? 131.523 117.505 152.270 1.00 98.67  ? 49  LYS A CE  1 
ATOM   404  N  NZ  . LYS A 1 49  ? 131.122 118.925 152.070 1.00 99.69  ? 49  LYS A NZ  1 
ATOM   405  N  N   . LEU A 1 50  ? 136.172 120.124 149.761 1.00 91.71  ? 50  LEU A N   1 
ATOM   406  C  CA  . LEU A 1 50  ? 135.937 121.404 149.101 1.00 86.97  ? 50  LEU A CA  1 
ATOM   407  C  C   . LEU A 1 50  ? 136.343 121.349 147.633 1.00 88.12  ? 50  LEU A C   1 
ATOM   408  O  O   . LEU A 1 50  ? 135.663 121.922 146.772 1.00 87.03  ? 50  LEU A O   1 
ATOM   409  C  CB  . LEU A 1 50  ? 136.691 122.515 149.831 1.00 82.22  ? 50  LEU A CB  1 
ATOM   410  C  CG  . LEU A 1 50  ? 136.108 122.967 151.171 1.00 88.87  ? 50  LEU A CG  1 
ATOM   411  C  CD1 . LEU A 1 50  ? 136.804 124.226 151.660 1.00 92.65  ? 50  LEU A CD1 1 
ATOM   412  C  CD2 . LEU A 1 50  ? 134.609 123.192 151.054 1.00 91.52  ? 50  LEU A CD2 1 
ATOM   413  N  N   . PHE A 1 51  ? 137.453 120.671 147.330 1.00 86.61  ? 51  PHE A N   1 
ATOM   414  C  CA  . PHE A 1 51  ? 137.875 120.512 145.940 1.00 79.47  ? 51  PHE A CA  1 
ATOM   415  C  C   . PHE A 1 51  ? 136.792 119.832 145.112 1.00 83.30  ? 51  PHE A C   1 
ATOM   416  O  O   . PHE A 1 51  ? 136.406 120.327 144.047 1.00 84.57  ? 51  PHE A O   1 
ATOM   417  C  CB  . PHE A 1 51  ? 139.177 119.713 145.873 1.00 83.79  ? 51  PHE A CB  1 
ATOM   418  C  CG  . PHE A 1 51  ? 140.413 120.544 146.059 1.00 83.18  ? 51  PHE A CG  1 
ATOM   419  C  CD1 . PHE A 1 51  ? 140.325 121.912 146.231 1.00 77.29  ? 51  PHE A CD1 1 
ATOM   420  C  CD2 . PHE A 1 51  ? 141.666 119.955 146.060 1.00 86.94  ? 51  PHE A CD2 1 
ATOM   421  C  CE1 . PHE A 1 51  ? 141.460 122.680 146.401 1.00 81.69  ? 51  PHE A CE1 1 
ATOM   422  C  CE2 . PHE A 1 51  ? 142.806 120.716 146.230 1.00 87.48  ? 51  PHE A CE2 1 
ATOM   423  C  CZ  . PHE A 1 51  ? 142.703 122.082 146.402 1.00 89.57  ? 51  PHE A CZ  1 
ATOM   424  N  N   . LEU A 1 52  ? 136.283 118.695 145.592 1.00 87.03  ? 52  LEU A N   1 
ATOM   425  C  CA  . LEU A 1 52  ? 135.237 117.997 144.848 1.00 86.91  ? 52  LEU A CA  1 
ATOM   426  C  C   . LEU A 1 52  ? 133.938 118.792 144.824 1.00 82.41  ? 52  LEU A C   1 
ATOM   427  O  O   . LEU A 1 52  ? 133.155 118.665 143.876 1.00 84.91  ? 52  LEU A O   1 
ATOM   428  C  CB  . LEU A 1 52  ? 134.994 116.600 145.426 1.00 96.33  ? 52  LEU A CB  1 
ATOM   429  C  CG  . LEU A 1 52  ? 136.163 115.670 145.770 1.00 102.08 ? 52  LEU A CG  1 
ATOM   430  C  CD1 . LEU A 1 52  ? 135.697 114.226 145.697 1.00 99.51  ? 52  LEU A CD1 1 
ATOM   431  C  CD2 . LEU A 1 52  ? 137.354 115.873 144.839 1.00 91.35  ? 52  LEU A CD2 1 
ATOM   432  N  N   . GLU A 1 53  ? 133.688 119.611 145.848 1.00 82.15  ? 53  GLU A N   1 
ATOM   433  C  CA  . GLU A 1 53  ? 132.497 120.453 145.839 1.00 84.15  ? 53  GLU A CA  1 
ATOM   434  C  C   . GLU A 1 53  ? 132.591 121.524 144.761 1.00 82.09  ? 53  GLU A C   1 
ATOM   435  O  O   . GLU A 1 53  ? 131.586 121.862 144.125 1.00 80.55  ? 53  GLU A O   1 
ATOM   436  C  CB  . GLU A 1 53  ? 132.292 121.089 147.213 1.00 89.61  ? 53  GLU A CB  1 
ATOM   437  C  CG  . GLU A 1 53  ? 131.991 120.089 148.319 1.00 96.70  ? 53  GLU A CG  1 
ATOM   438  C  CD  . GLU A 1 53  ? 130.758 119.255 148.033 1.00 98.93  ? 53  GLU A CD  1 
ATOM   439  O  OE1 . GLU A 1 53  ? 129.768 119.812 147.517 1.00 91.48  ? 53  GLU A OE1 1 
ATOM   440  O  OE2 . GLU A 1 53  ? 130.781 118.040 148.323 1.00 103.86 ? 53  GLU A OE2 1 
ATOM   441  N  N   . THR A 1 54  ? 133.788 122.071 144.543 1.00 84.95  ? 54  THR A N   1 
ATOM   442  C  CA  . THR A 1 54  ? 133.976 123.064 143.492 1.00 79.29  ? 54  THR A CA  1 
ATOM   443  C  C   . THR A 1 54  ? 133.881 122.469 142.094 1.00 71.17  ? 54  THR A C   1 
ATOM   444  O  O   . THR A 1 54  ? 133.775 123.228 141.125 1.00 66.85  ? 54  THR A O   1 
ATOM   445  C  CB  . THR A 1 54  ? 135.328 123.762 143.655 1.00 78.09  ? 54  THR A CB  1 
ATOM   446  O  OG1 . THR A 1 54  ? 136.372 122.782 143.697 1.00 82.40  ? 54  THR A OG1 1 
ATOM   447  C  CG2 . THR A 1 54  ? 135.352 124.582 144.935 1.00 77.61  ? 54  THR A CG2 1 
ATOM   448  N  N   . PHE A 1 55  ? 133.915 121.145 141.963 1.00 71.85  ? 55  PHE A N   1 
ATOM   449  C  CA  . PHE A 1 55  ? 133.820 120.488 140.667 1.00 71.93  ? 55  PHE A CA  1 
ATOM   450  C  C   . PHE A 1 55  ? 132.385 120.198 140.249 1.00 70.59  ? 55  PHE A C   1 
ATOM   451  O  O   . PHE A 1 55  ? 132.172 119.636 139.170 1.00 67.34  ? 55  PHE A O   1 
ATOM   452  C  CB  . PHE A 1 55  ? 134.624 119.183 140.675 1.00 70.67  ? 55  PHE A CB  1 
ATOM   453  C  CG  . PHE A 1 55  ? 136.048 119.346 140.224 1.00 72.20  ? 55  PHE A CG  1 
ATOM   454  C  CD1 . PHE A 1 55  ? 136.375 119.284 138.881 1.00 76.06  ? 55  PHE A CD1 1 
ATOM   455  C  CD2 . PHE A 1 55  ? 137.059 119.559 141.144 1.00 75.46  ? 55  PHE A CD2 1 
ATOM   456  C  CE1 . PHE A 1 55  ? 137.684 119.434 138.465 1.00 79.55  ? 55  PHE A CE1 1 
ATOM   457  C  CE2 . PHE A 1 55  ? 138.369 119.710 140.734 1.00 77.22  ? 55  PHE A CE2 1 
ATOM   458  C  CZ  . PHE A 1 55  ? 138.682 119.647 139.393 1.00 80.06  ? 55  PHE A CZ  1 
ATOM   459  N  N   . LYS A 1 56  ? 131.402 120.559 141.071 1.00 72.80  ? 56  LYS A N   1 
ATOM   460  C  CA  . LYS A 1 56  ? 130.001 120.345 140.737 1.00 69.53  ? 56  LYS A CA  1 
ATOM   461  C  C   . LYS A 1 56  ? 129.389 121.504 139.962 1.00 66.79  ? 56  LYS A C   1 
ATOM   462  O  O   . LYS A 1 56  ? 128.231 121.402 139.542 1.00 68.59  ? 56  LYS A O   1 
ATOM   463  C  CB  . LYS A 1 56  ? 129.184 120.100 142.010 1.00 73.30  ? 56  LYS A CB  1 
ATOM   464  C  CG  . LYS A 1 56  ? 129.484 118.778 142.696 1.00 76.26  ? 56  LYS A CG  1 
ATOM   465  C  CD  . LYS A 1 56  ? 128.630 118.586 143.942 1.00 85.96  ? 56  LYS A CD  1 
ATOM   466  C  CE  . LYS A 1 56  ? 128.493 119.877 144.734 1.00 82.50  ? 56  LYS A CE  1 
ATOM   467  N  NZ  . LYS A 1 56  ? 127.242 119.904 145.541 1.00 76.57  ? 56  LYS A NZ  1 
ATOM   468  N  N   . ASP A 1 57  ? 130.125 122.591 139.772 1.00 66.68  ? 57  ASP A N   1 
ATOM   469  C  CA  . ASP A 1 57  ? 129.613 123.715 138.998 1.00 69.24  ? 57  ASP A CA  1 
ATOM   470  C  C   . ASP A 1 57  ? 129.443 123.297 137.542 1.00 67.93  ? 57  ASP A C   1 
ATOM   471  O  O   . ASP A 1 57  ? 130.325 122.631 136.988 1.00 70.34  ? 57  ASP A O   1 
ATOM   472  C  CB  . ASP A 1 57  ? 130.563 124.906 139.104 1.00 65.74  ? 57  ASP A CB  1 
ATOM   473  C  CG  . ASP A 1 57  ? 129.972 126.180 138.532 1.00 74.09  ? 57  ASP A CG  1 
ATOM   474  O  OD1 . ASP A 1 57  ? 128.852 126.555 138.938 1.00 78.09  ? 57  ASP A OD1 1 
ATOM   475  O  OD2 . ASP A 1 57  ? 130.630 126.810 137.678 1.00 73.77  ? 57  ASP A OD2 1 
ATOM   476  N  N   . PRO A 1 58  ? 128.328 123.647 136.895 1.00 62.38  ? 58  PRO A N   1 
ATOM   477  C  CA  . PRO A 1 58  ? 128.147 123.248 135.490 1.00 56.28  ? 58  PRO A CA  1 
ATOM   478  C  C   . PRO A 1 58  ? 129.239 123.758 134.569 1.00 61.18  ? 58  PRO A C   1 
ATOM   479  O  O   . PRO A 1 58  ? 129.629 123.042 133.638 1.00 64.42  ? 58  PRO A O   1 
ATOM   480  C  CB  . PRO A 1 58  ? 126.779 123.844 135.133 1.00 61.51  ? 58  PRO A CB  1 
ATOM   481  C  CG  . PRO A 1 58  ? 126.074 123.972 136.440 1.00 68.54  ? 58  PRO A CG  1 
ATOM   482  C  CD  . PRO A 1 58  ? 127.137 124.321 137.437 1.00 66.37  ? 58  PRO A CD  1 
ATOM   483  N  N   . MET A 1 59  ? 129.754 124.968 134.799 1.00 64.53  ? 59  MET A N   1 
ATOM   484  C  CA  . MET A 1 59  ? 130.887 125.438 134.006 1.00 56.89  ? 59  MET A CA  1 
ATOM   485  C  C   . MET A 1 59  ? 132.112 124.563 134.231 1.00 56.12  ? 59  MET A C   1 
ATOM   486  O  O   . MET A 1 59  ? 132.820 124.217 133.278 1.00 54.18  ? 59  MET A O   1 
ATOM   487  C  CB  . MET A 1 59  ? 131.205 126.898 134.330 1.00 55.89  ? 59  MET A CB  1 
ATOM   488  C  CG  . MET A 1 59  ? 130.253 127.903 133.699 1.00 61.01  ? 59  MET A CG  1 
ATOM   489  S  SD  . MET A 1 59  ? 130.897 129.588 133.755 1.00 77.85  ? 59  MET A SD  1 
ATOM   490  C  CE  . MET A 1 59  ? 129.498 130.478 134.423 1.00 68.90  ? 59  MET A CE  1 
ATOM   491  N  N   . VAL A 1 60  ? 132.373 124.186 135.484 1.00 60.23  ? 60  VAL A N   1 
ATOM   492  C  CA  . VAL A 1 60  ? 133.512 123.323 135.776 1.00 57.13  ? 60  VAL A CA  1 
ATOM   493  C  C   . VAL A 1 60  ? 133.316 121.948 135.151 1.00 55.29  ? 60  VAL A C   1 
ATOM   494  O  O   . VAL A 1 60  ? 134.262 121.354 134.624 1.00 58.02  ? 60  VAL A O   1 
ATOM   495  C  CB  . VAL A 1 60  ? 133.739 123.231 137.295 1.00 63.43  ? 60  VAL A CB  1 
ATOM   496  C  CG1 . VAL A 1 60  ? 134.910 122.315 137.601 1.00 62.23  ? 60  VAL A CG1 1 
ATOM   497  C  CG2 . VAL A 1 60  ? 133.982 124.613 137.876 1.00 67.27  ? 60  VAL A CG2 1 
ATOM   498  N  N   . ILE A 1 61  ? 132.091 121.422 135.195 1.00 54.97  ? 61  ILE A N   1 
ATOM   499  C  CA  . ILE A 1 61  ? 131.816 120.118 134.593 1.00 55.98  ? 61  ILE A CA  1 
ATOM   500  C  C   . ILE A 1 61  ? 132.045 120.167 133.087 1.00 59.86  ? 61  ILE A C   1 
ATOM   501  O  O   . ILE A 1 61  ? 132.668 119.270 132.503 1.00 59.05  ? 61  ILE A O   1 
ATOM   502  C  CB  . ILE A 1 61  ? 130.384 119.665 134.931 1.00 53.48  ? 61  ILE A CB  1 
ATOM   503  C  CG1 . ILE A 1 61  ? 130.288 119.246 136.399 1.00 59.95  ? 61  ILE A CG1 1 
ATOM   504  C  CG2 . ILE A 1 61  ? 129.953 118.526 134.022 1.00 56.74  ? 61  ILE A CG2 1 
ATOM   505  C  CD1 . ILE A 1 61  ? 128.885 118.896 136.842 1.00 63.17  ? 61  ILE A CD1 1 
ATOM   506  N  N   . VAL A 1 62  ? 131.546 121.221 132.437 1.00 58.84  ? 62  VAL A N   1 
ATOM   507  C  CA  . VAL A 1 62  ? 131.703 121.351 130.992 1.00 49.19  ? 62  VAL A CA  1 
ATOM   508  C  C   . VAL A 1 62  ? 133.174 121.500 130.626 1.00 50.36  ? 62  VAL A C   1 
ATOM   509  O  O   . VAL A 1 62  ? 133.650 120.903 129.654 1.00 55.76  ? 62  VAL A O   1 
ATOM   510  C  CB  . VAL A 1 62  ? 130.861 122.528 130.467 1.00 47.47  ? 62  VAL A CB  1 
ATOM   511  C  CG1 . VAL A 1 62  ? 131.283 122.901 129.059 1.00 46.30  ? 62  VAL A CG1 1 
ATOM   512  C  CG2 . VAL A 1 62  ? 129.385 122.176 130.503 1.00 54.39  ? 62  VAL A CG2 1 
ATOM   513  N  N   . LEU A 1 63  ? 133.919 122.293 131.399 1.00 50.79  ? 63  LEU A N   1 
ATOM   514  C  CA  . LEU A 1 63  ? 135.343 122.456 131.129 1.00 51.05  ? 63  LEU A CA  1 
ATOM   515  C  C   . LEU A 1 63  ? 136.104 121.153 131.347 1.00 53.55  ? 63  LEU A C   1 
ATOM   516  O  O   . LEU A 1 63  ? 137.044 120.850 130.605 1.00 58.95  ? 63  LEU A O   1 
ATOM   517  C  CB  . LEU A 1 63  ? 135.919 123.569 132.000 1.00 54.12  ? 63  LEU A CB  1 
ATOM   518  C  CG  . LEU A 1 63  ? 135.884 124.977 131.407 1.00 52.17  ? 63  LEU A CG  1 
ATOM   519  C  CD1 . LEU A 1 63  ? 136.544 125.968 132.351 1.00 54.09  ? 63  LEU A CD1 1 
ATOM   520  C  CD2 . LEU A 1 63  ? 136.557 125.000 130.045 1.00 44.28  ? 63  LEU A CD2 1 
ATOM   521  N  N   . VAL A 1 64  ? 135.721 120.372 132.360 1.00 52.05  ? 64  VAL A N   1 
ATOM   522  C  CA  . VAL A 1 64  ? 136.366 119.082 132.592 1.00 48.86  ? 64  VAL A CA  1 
ATOM   523  C  C   . VAL A 1 64  ? 136.105 118.141 131.424 1.00 53.90  ? 64  VAL A C   1 
ATOM   524  O  O   . VAL A 1 64  ? 137.013 117.445 130.950 1.00 61.33  ? 64  VAL A O   1 
ATOM   525  C  CB  . VAL A 1 64  ? 135.884 118.478 133.925 1.00 53.53  ? 64  VAL A CB  1 
ATOM   526  C  CG1 . VAL A 1 64  ? 136.005 116.961 133.907 1.00 54.22  ? 64  VAL A CG1 1 
ATOM   527  C  CG2 . VAL A 1 64  ? 136.667 119.061 135.085 1.00 63.53  ? 64  VAL A CG2 1 
ATOM   528  N  N   . ILE A 1 65  ? 134.861 118.107 130.941 1.00 55.04  ? 65  ILE A N   1 
ATOM   529  C  CA  . ILE A 1 65  ? 134.532 117.261 129.797 1.00 50.54  ? 65  ILE A CA  1 
ATOM   530  C  C   . ILE A 1 65  ? 135.311 117.706 128.566 1.00 51.34  ? 65  ILE A C   1 
ATOM   531  O  O   . ILE A 1 65  ? 135.825 116.878 127.804 1.00 55.31  ? 65  ILE A O   1 
ATOM   532  C  CB  . ILE A 1 65  ? 133.013 117.269 129.544 1.00 49.50  ? 65  ILE A CB  1 
ATOM   533  C  CG1 . ILE A 1 65  ? 132.281 116.576 130.694 1.00 56.69  ? 65  ILE A CG1 1 
ATOM   534  C  CG2 . ILE A 1 65  ? 132.686 116.590 128.226 1.00 51.56  ? 65  ILE A CG2 1 
ATOM   535  C  CD1 . ILE A 1 65  ? 130.802 116.884 130.748 1.00 58.57  ? 65  ILE A CD1 1 
ATOM   536  N  N   . ALA A 1 66  ? 135.414 119.020 128.355 1.00 47.39  ? 66  ALA A N   1 
ATOM   537  C  CA  . ALA A 1 66  ? 136.171 119.539 127.220 1.00 44.38  ? 66  ALA A CA  1 
ATOM   538  C  C   . ALA A 1 66  ? 137.647 119.176 127.324 1.00 55.46  ? 66  ALA A C   1 
ATOM   539  O  O   . ALA A 1 66  ? 138.276 118.815 126.324 1.00 59.81  ? 66  ALA A O   1 
ATOM   540  C  CB  . ALA A 1 66  ? 135.996 121.053 127.126 1.00 40.81  ? 66  ALA A CB  1 
ATOM   541  N  N   . ALA A 1 67  ? 138.218 119.272 128.526 1.00 59.12  ? 67  ALA A N   1 
ATOM   542  C  CA  . ALA A 1 67  ? 139.620 118.913 128.715 1.00 55.31  ? 67  ALA A CA  1 
ATOM   543  C  C   . ALA A 1 67  ? 139.850 117.432 128.456 1.00 59.75  ? 67  ALA A C   1 
ATOM   544  O  O   . ALA A 1 67  ? 140.849 117.051 127.836 1.00 72.46  ? 67  ALA A O   1 
ATOM   545  C  CB  . ALA A 1 67  ? 140.074 119.287 130.125 1.00 56.88  ? 67  ALA A CB  1 
ATOM   546  N  N   . LEU A 1 68  ? 138.939 116.577 128.928 1.00 56.46  ? 68  LEU A N   1 
ATOM   547  C  CA  . LEU A 1 68  ? 139.071 115.147 128.666 1.00 57.90  ? 68  LEU A CA  1 
ATOM   548  C  C   . LEU A 1 68  ? 138.949 114.846 127.177 1.00 61.93  ? 68  LEU A C   1 
ATOM   549  O  O   . LEU A 1 68  ? 139.691 114.014 126.640 1.00 68.88  ? 68  LEU A O   1 
ATOM   550  C  CB  . LEU A 1 68  ? 138.024 114.369 129.462 1.00 62.97  ? 68  LEU A CB  1 
ATOM   551  C  CG  . LEU A 1 68  ? 138.184 114.401 130.982 1.00 66.32  ? 68  LEU A CG  1 
ATOM   552  C  CD1 . LEU A 1 68  ? 137.162 113.496 131.648 1.00 72.07  ? 68  LEU A CD1 1 
ATOM   553  C  CD2 . LEU A 1 68  ? 139.596 114.006 131.381 1.00 67.92  ? 68  LEU A CD2 1 
ATOM   554  N  N   . VAL A 1 69  ? 138.020 115.518 126.493 1.00 57.11  ? 69  VAL A N   1 
ATOM   555  C  CA  . VAL A 1 69  ? 137.863 115.323 125.054 1.00 57.90  ? 69  VAL A CA  1 
ATOM   556  C  C   . VAL A 1 69  ? 139.125 115.754 124.319 1.00 62.75  ? 69  VAL A C   1 
ATOM   557  O  O   . VAL A 1 69  ? 139.584 115.076 123.393 1.00 72.49  ? 69  VAL A O   1 
ATOM   558  C  CB  . VAL A 1 69  ? 136.618 116.077 124.548 1.00 53.52  ? 69  VAL A CB  1 
ATOM   559  C  CG1 . VAL A 1 69  ? 136.786 116.481 123.091 1.00 52.66  ? 69  VAL A CG1 1 
ATOM   560  C  CG2 . VAL A 1 69  ? 135.375 115.222 124.725 1.00 55.31  ? 69  VAL A CG2 1 
ATOM   561  N  N   . GLN A 1 70  ? 139.707 116.887 124.720 1.00 58.91  ? 70  GLN A N   1 
ATOM   562  C  CA  . GLN A 1 70  ? 140.942 117.348 124.094 1.00 63.24  ? 70  GLN A CA  1 
ATOM   563  C  C   . GLN A 1 70  ? 142.089 116.379 124.350 1.00 69.59  ? 70  GLN A C   1 
ATOM   564  O  O   . GLN A 1 70  ? 142.892 116.105 123.451 1.00 77.26  ? 70  GLN A O   1 
ATOM   565  C  CB  . GLN A 1 70  ? 141.297 118.742 124.605 1.00 62.97  ? 70  GLN A CB  1 
ATOM   566  C  CG  . GLN A 1 70  ? 140.718 119.875 123.781 1.00 60.87  ? 70  GLN A CG  1 
ATOM   567  C  CD  . GLN A 1 70  ? 140.817 121.206 124.492 1.00 70.79  ? 70  GLN A CD  1 
ATOM   568  O  OE1 . GLN A 1 70  ? 141.725 121.426 125.289 1.00 74.65  ? 70  GLN A OE1 1 
ATOM   569  N  NE2 . GLN A 1 70  ? 139.882 122.102 124.209 1.00 68.64  ? 70  GLN A NE2 1 
ATOM   570  N  N   . LEU A 1 71  ? 142.188 115.857 125.575 1.00 65.00  ? 71  LEU A N   1 
ATOM   571  C  CA  . LEU A 1 71  ? 143.246 114.903 125.892 1.00 66.66  ? 71  LEU A CA  1 
ATOM   572  C  C   . LEU A 1 71  ? 143.105 113.633 125.065 1.00 70.77  ? 71  LEU A C   1 
ATOM   573  O  O   . LEU A 1 71  ? 144.102 113.082 124.584 1.00 75.62  ? 71  LEU A O   1 
ATOM   574  C  CB  . LEU A 1 71  ? 143.229 114.575 127.385 1.00 65.18  ? 71  LEU A CB  1 
ATOM   575  C  CG  . LEU A 1 71  ? 144.355 115.173 128.230 1.00 71.03  ? 71  LEU A CG  1 
ATOM   576  C  CD1 . LEU A 1 71  ? 144.398 114.520 129.601 1.00 72.59  ? 71  LEU A CD1 1 
ATOM   577  C  CD2 . LEU A 1 71  ? 145.695 115.032 127.525 1.00 74.73  ? 71  LEU A CD2 1 
ATOM   578  N  N   . VAL A 1 72  ? 141.873 113.151 124.893 1.00 67.30  ? 72  VAL A N   1 
ATOM   579  C  CA  . VAL A 1 72  ? 141.646 111.989 124.038 1.00 71.76  ? 72  VAL A CA  1 
ATOM   580  C  C   . VAL A 1 72  ? 142.009 112.315 122.594 1.00 72.88  ? 72  VAL A C   1 
ATOM   581  O  O   . VAL A 1 72  ? 142.629 111.506 121.893 1.00 78.68  ? 72  VAL A O   1 
ATOM   582  C  CB  . VAL A 1 72  ? 140.189 111.510 124.165 1.00 71.20  ? 72  VAL A CB  1 
ATOM   583  C  CG1 . VAL A 1 72  ? 139.862 110.497 123.080 1.00 75.13  ? 72  VAL A CG1 1 
ATOM   584  C  CG2 . VAL A 1 72  ? 139.947 110.917 125.543 1.00 73.19  ? 72  VAL A CG2 1 
ATOM   585  N  N   . LEU A 1 73  ? 141.640 113.511 122.132 1.00 70.42  ? 73  LEU A N   1 
ATOM   586  C  CA  . LEU A 1 73  ? 141.895 113.924 120.758 1.00 72.42  ? 73  LEU A CA  1 
ATOM   587  C  C   . LEU A 1 73  ? 143.368 114.187 120.476 1.00 81.16  ? 73  LEU A C   1 
ATOM   588  O  O   . LEU A 1 73  ? 143.744 114.292 119.304 1.00 91.41  ? 73  LEU A O   1 
ATOM   589  C  CB  . LEU A 1 73  ? 141.084 115.179 120.433 1.00 71.27  ? 73  LEU A CB  1 
ATOM   590  C  CG  . LEU A 1 73  ? 139.761 114.998 119.687 1.00 67.21  ? 73  LEU A CG  1 
ATOM   591  C  CD1 . LEU A 1 73  ? 138.974 113.816 120.234 1.00 67.38  ? 73  LEU A CD1 1 
ATOM   592  C  CD2 . LEU A 1 73  ? 138.937 116.273 119.757 1.00 63.83  ? 73  LEU A CD2 1 
ATOM   593  N  N   . GLY A 1 74  ? 144.203 114.297 121.507 1.00 77.96  ? 74  GLY A N   1 
ATOM   594  C  CA  . GLY A 1 74  ? 145.615 114.555 121.335 1.00 76.58  ? 74  GLY A CA  1 
ATOM   595  C  C   . GLY A 1 74  ? 146.038 115.989 121.570 1.00 76.76  ? 74  GLY A C   1 
ATOM   596  O  O   . GLY A 1 74  ? 147.243 116.268 121.566 1.00 74.68  ? 74  GLY A O   1 
ATOM   597  N  N   . GLU A 1 75  ? 145.090 116.905 121.774 1.00 80.42  ? 75  GLU A N   1 
ATOM   598  C  CA  . GLU A 1 75  ? 145.410 118.305 122.057 1.00 84.05  ? 75  GLU A CA  1 
ATOM   599  C  C   . GLU A 1 75  ? 145.880 118.403 123.505 1.00 78.71  ? 75  GLU A C   1 
ATOM   600  O  O   . GLU A 1 75  ? 145.144 118.790 124.415 1.00 73.32  ? 75  GLU A O   1 
ATOM   601  C  CB  . GLU A 1 75  ? 144.205 119.198 121.790 1.00 80.65  ? 75  GLU A CB  1 
ATOM   602  C  CG  . GLU A 1 75  ? 143.368 118.770 120.596 1.00 84.30  ? 75  GLU A CG  1 
ATOM   603  C  CD  . GLU A 1 75  ? 144.088 118.970 119.277 1.00 95.06  ? 75  GLU A CD  1 
ATOM   604  O  OE1 . GLU A 1 75  ? 144.325 120.137 118.899 1.00 100.08 ? 75  GLU A OE1 1 
ATOM   605  O  OE2 . GLU A 1 75  ? 144.418 117.962 118.619 1.00 91.58  ? 75  GLU A OE2 1 
ATOM   606  N  N   . VAL A 1 76  ? 147.146 118.036 123.714 1.00 81.03  ? 76  VAL A N   1 
ATOM   607  C  CA  . VAL A 1 76  ? 147.695 117.981 125.065 1.00 77.61  ? 76  VAL A CA  1 
ATOM   608  C  C   . VAL A 1 76  ? 147.861 119.382 125.641 1.00 74.52  ? 76  VAL A C   1 
ATOM   609  O  O   . VAL A 1 76  ? 147.562 119.621 126.816 1.00 74.38  ? 76  VAL A O   1 
ATOM   610  C  CB  . VAL A 1 76  ? 149.023 117.201 125.064 1.00 85.02  ? 76  VAL A CB  1 
ATOM   611  C  CG1 . VAL A 1 76  ? 149.905 117.628 126.230 1.00 85.33  ? 76  VAL A CG1 1 
ATOM   612  C  CG2 . VAL A 1 76  ? 148.756 115.705 125.114 1.00 82.22  ? 76  VAL A CG2 1 
ATOM   613  N  N   . VAL A 1 77  ? 148.331 120.331 124.829 1.00 73.84  ? 77  VAL A N   1 
ATOM   614  C  CA  . VAL A 1 77  ? 148.616 121.671 125.337 1.00 72.67  ? 77  VAL A CA  1 
ATOM   615  C  C   . VAL A 1 77  ? 147.327 122.381 125.736 1.00 74.29  ? 77  VAL A C   1 
ATOM   616  O  O   . VAL A 1 77  ? 147.235 122.972 126.818 1.00 72.85  ? 77  VAL A O   1 
ATOM   617  C  CB  . VAL A 1 77  ? 149.407 122.480 124.295 1.00 83.04  ? 77  VAL A CB  1 
ATOM   618  C  CG1 . VAL A 1 77  ? 149.562 123.923 124.748 1.00 81.84  ? 77  VAL A CG1 1 
ATOM   619  C  CG2 . VAL A 1 77  ? 150.767 121.843 124.050 1.00 82.37  ? 77  VAL A CG2 1 
ATOM   620  N  N   . GLU A 1 78  ? 146.313 122.336 124.869 1.00 77.50  ? 78  GLU A N   1 
ATOM   621  C  CA  . GLU A 1 78  ? 145.046 122.990 125.183 1.00 69.68  ? 78  GLU A CA  1 
ATOM   622  C  C   . GLU A 1 78  ? 144.356 122.326 126.369 1.00 71.87  ? 78  GLU A C   1 
ATOM   623  O  O   . GLU A 1 78  ? 143.770 123.009 127.218 1.00 71.22  ? 78  GLU A O   1 
ATOM   624  C  CB  . GLU A 1 78  ? 144.137 122.985 123.955 1.00 66.89  ? 78  GLU A CB  1 
ATOM   625  C  CG  . GLU A 1 78  ? 144.731 123.688 122.746 1.00 72.32  ? 78  GLU A CG  1 
ATOM   626  C  CD  . GLU A 1 78  ? 145.195 122.720 121.678 1.00 80.41  ? 78  GLU A CD  1 
ATOM   627  O  OE1 . GLU A 1 78  ? 146.108 121.916 121.959 1.00 83.85  ? 78  GLU A OE1 1 
ATOM   628  O  OE2 . GLU A 1 78  ? 144.649 122.766 120.555 1.00 79.12  ? 78  GLU A OE2 1 
ATOM   629  N  N   . SER A 1 79  ? 144.407 120.994 126.441 1.00 76.12  ? 79  SER A N   1 
ATOM   630  C  CA  . SER A 1 79  ? 143.814 120.296 127.577 1.00 64.41  ? 79  SER A CA  1 
ATOM   631  C  C   . SER A 1 79  ? 144.531 120.648 128.873 1.00 59.29  ? 79  SER A C   1 
ATOM   632  O  O   . SER A 1 79  ? 143.893 120.809 129.918 1.00 58.92  ? 79  SER A O   1 
ATOM   633  C  CB  . SER A 1 79  ? 143.841 118.787 127.343 1.00 70.04  ? 79  SER A CB  1 
ATOM   634  O  OG  . SER A 1 79  ? 142.856 118.137 128.127 1.00 75.57  ? 79  SER A OG  1 
ATOM   635  N  N   . LEU A 1 80  ? 145.859 120.771 128.825 1.00 63.21  ? 80  LEU A N   1 
ATOM   636  C  CA  . LEU A 1 80  ? 146.607 121.170 130.012 1.00 62.75  ? 80  LEU A CA  1 
ATOM   637  C  C   . LEU A 1 80  ? 146.275 122.604 130.405 1.00 64.47  ? 80  LEU A C   1 
ATOM   638  O  O   . LEU A 1 80  ? 146.219 122.926 131.595 1.00 67.22  ? 80  LEU A O   1 
ATOM   639  C  CB  . LEU A 1 80  ? 148.109 120.982 129.764 1.00 64.00  ? 80  LEU A CB  1 
ATOM   640  C  CG  . LEU A 1 80  ? 149.222 121.366 130.753 1.00 69.61  ? 80  LEU A CG  1 
ATOM   641  C  CD1 . LEU A 1 80  ? 150.530 120.771 130.264 1.00 69.21  ? 80  LEU A CD1 1 
ATOM   642  C  CD2 . LEU A 1 80  ? 149.405 122.869 130.933 1.00 67.20  ? 80  LEU A CD2 1 
ATOM   643  N  N   . ILE A 1 81  ? 146.054 123.478 129.421 1.00 61.87  ? 81  ILE A N   1 
ATOM   644  C  CA  . ILE A 1 81  ? 145.643 124.846 129.726 1.00 58.73  ? 81  ILE A CA  1 
ATOM   645  C  C   . ILE A 1 81  ? 144.287 124.853 130.421 1.00 57.17  ? 81  ILE A C   1 
ATOM   646  O  O   . ILE A 1 81  ? 144.082 125.565 131.412 1.00 58.93  ? 81  ILE A O   1 
ATOM   647  C  CB  . ILE A 1 81  ? 145.629 125.701 128.445 1.00 59.01  ? 81  ILE A CB  1 
ATOM   648  C  CG1 . ILE A 1 81  ? 147.059 125.995 127.983 1.00 71.15  ? 81  ILE A CG1 1 
ATOM   649  C  CG2 . ILE A 1 81  ? 144.846 126.988 128.665 1.00 52.13  ? 81  ILE A CG2 1 
ATOM   650  C  CD1 . ILE A 1 81  ? 147.638 127.283 128.533 1.00 72.96  ? 81  ILE A CD1 1 
ATOM   651  N  N   . ILE A 1 82  ? 143.341 124.057 129.916 1.00 60.99  ? 82  ILE A N   1 
ATOM   652  C  CA  . ILE A 1 82  ? 142.025 123.974 130.546 1.00 56.97  ? 82  ILE A CA  1 
ATOM   653  C  C   . ILE A 1 82  ? 142.142 123.410 131.957 1.00 58.94  ? 82  ILE A C   1 
ATOM   654  O  O   . ILE A 1 82  ? 141.470 123.874 132.886 1.00 61.15  ? 82  ILE A O   1 
ATOM   655  C  CB  . ILE A 1 82  ? 141.062 123.139 129.683 1.00 55.75  ? 82  ILE A CB  1 
ATOM   656  C  CG1 . ILE A 1 82  ? 140.799 123.835 128.350 1.00 58.29  ? 82  ILE A CG1 1 
ATOM   657  C  CG2 . ILE A 1 82  ? 139.749 122.914 130.412 1.00 50.59  ? 82  ILE A CG2 1 
ATOM   658  C  CD1 . ILE A 1 82  ? 139.887 123.058 127.433 1.00 56.59  ? 82  ILE A CD1 1 
ATOM   659  N  N   . PHE A 1 83  ? 142.990 122.395 132.139 1.00 61.04  ? 83  PHE A N   1 
ATOM   660  C  CA  . PHE A 1 83  ? 143.182 121.814 133.463 1.00 58.12  ? 83  PHE A CA  1 
ATOM   661  C  C   . PHE A 1 83  ? 143.792 122.824 134.426 1.00 60.90  ? 83  PHE A C   1 
ATOM   662  O  O   . PHE A 1 83  ? 143.404 122.887 135.596 1.00 69.10  ? 83  PHE A O   1 
ATOM   663  C  CB  . PHE A 1 83  ? 144.059 120.566 133.367 1.00 60.66  ? 83  PHE A CB  1 
ATOM   664  C  CG  . PHE A 1 83  ? 143.286 119.300 133.140 1.00 65.62  ? 83  PHE A CG  1 
ATOM   665  C  CD1 . PHE A 1 83  ? 141.957 119.208 133.514 1.00 65.18  ? 83  PHE A CD1 1 
ATOM   666  C  CD2 . PHE A 1 83  ? 143.889 118.201 132.551 1.00 69.24  ? 83  PHE A CD2 1 
ATOM   667  C  CE1 . PHE A 1 83  ? 141.243 118.044 133.307 1.00 72.77  ? 83  PHE A CE1 1 
ATOM   668  C  CE2 . PHE A 1 83  ? 143.179 117.035 132.340 1.00 72.26  ? 83  PHE A CE2 1 
ATOM   669  C  CZ  . PHE A 1 83  ? 141.855 116.956 132.719 1.00 76.89  ? 83  PHE A CZ  1 
ATOM   670  N  N   . LEU A 1 84  ? 144.755 123.619 133.954 1.00 56.73  ? 84  LEU A N   1 
ATOM   671  C  CA  . LEU A 1 84  ? 145.339 124.658 134.794 1.00 58.21  ? 84  LEU A CA  1 
ATOM   672  C  C   . LEU A 1 84  ? 144.305 125.714 135.158 1.00 59.99  ? 84  LEU A C   1 
ATOM   673  O  O   . LEU A 1 84  ? 144.284 126.210 136.290 1.00 64.06  ? 84  LEU A O   1 
ATOM   674  C  CB  . LEU A 1 84  ? 146.533 125.298 134.086 1.00 62.70  ? 84  LEU A CB  1 
ATOM   675  C  CG  . LEU A 1 84  ? 147.263 126.404 134.850 1.00 67.52  ? 84  LEU A CG  1 
ATOM   676  C  CD1 . LEU A 1 84  ? 148.576 125.890 135.416 1.00 66.98  ? 84  LEU A CD1 1 
ATOM   677  C  CD2 . LEU A 1 84  ? 147.495 127.612 133.955 1.00 66.91  ? 84  LEU A CD2 1 
ATOM   678  N  N   . VAL A 1 85  ? 143.440 126.073 134.208 1.00 61.16  ? 85  VAL A N   1 
ATOM   679  C  CA  . VAL A 1 85  ? 142.381 127.038 134.492 1.00 59.20  ? 85  VAL A CA  1 
ATOM   680  C  C   . VAL A 1 85  ? 141.429 126.488 135.545 1.00 58.69  ? 85  VAL A C   1 
ATOM   681  O  O   . VAL A 1 85  ? 141.019 127.202 136.469 1.00 61.88  ? 85  VAL A O   1 
ATOM   682  C  CB  . VAL A 1 85  ? 141.637 127.406 133.197 1.00 59.66  ? 85  VAL A CB  1 
ATOM   683  C  CG1 . VAL A 1 85  ? 140.333 128.114 133.517 1.00 51.04  ? 85  VAL A CG1 1 
ATOM   684  C  CG2 . VAL A 1 85  ? 142.519 128.261 132.321 1.00 62.70  ? 85  VAL A CG2 1 
ATOM   685  N  N   . LEU A 1 86  ? 141.055 125.215 135.415 1.00 55.49  ? 86  LEU A N   1 
ATOM   686  C  CA  . LEU A 1 86  ? 140.176 124.594 136.400 1.00 55.81  ? 86  LEU A CA  1 
ATOM   687  C  C   . LEU A 1 86  ? 140.842 124.523 137.766 1.00 62.85  ? 86  LEU A C   1 
ATOM   688  O  O   . LEU A 1 86  ? 140.191 124.739 138.793 1.00 67.99  ? 86  LEU A O   1 
ATOM   689  C  CB  . LEU A 1 86  ? 139.763 123.202 135.929 1.00 59.15  ? 86  LEU A CB  1 
ATOM   690  C  CG  . LEU A 1 86  ? 138.800 123.194 134.746 1.00 60.74  ? 86  LEU A CG  1 
ATOM   691  C  CD1 . LEU A 1 86  ? 138.765 121.826 134.093 1.00 62.44  ? 86  LEU A CD1 1 
ATOM   692  C  CD2 . LEU A 1 86  ? 137.419 123.605 135.217 1.00 60.60  ? 86  LEU A CD2 1 
ATOM   693  N  N   . ILE A 1 87  ? 142.140 124.218 137.798 1.00 61.82  ? 87  ILE A N   1 
ATOM   694  C  CA  . ILE A 1 87  ? 142.870 124.181 139.062 1.00 58.76  ? 87  ILE A CA  1 
ATOM   695  C  C   . ILE A 1 87  ? 142.887 125.561 139.705 1.00 59.76  ? 87  ILE A C   1 
ATOM   696  O  O   . ILE A 1 87  ? 142.674 125.699 140.913 1.00 64.47  ? 87  ILE A O   1 
ATOM   697  C  CB  . ILE A 1 87  ? 144.294 123.638 138.839 1.00 57.97  ? 87  ILE A CB  1 
ATOM   698  C  CG1 . ILE A 1 87  ? 144.258 122.121 138.637 1.00 60.64  ? 87  ILE A CG1 1 
ATOM   699  C  CG2 . ILE A 1 87  ? 145.201 124.004 140.005 1.00 57.99  ? 87  ILE A CG2 1 
ATOM   700  C  CD1 . ILE A 1 87  ? 145.624 121.470 138.638 1.00 59.16  ? 87  ILE A CD1 1 
ATOM   701  N  N   . VAL A 1 88  ? 143.129 126.603 138.907 1.00 56.36  ? 88  VAL A N   1 
ATOM   702  C  CA  . VAL A 1 88  ? 143.159 127.963 139.439 1.00 56.98  ? 88  VAL A CA  1 
ATOM   703  C  C   . VAL A 1 88  ? 141.789 128.361 139.973 1.00 62.29  ? 88  VAL A C   1 
ATOM   704  O  O   . VAL A 1 88  ? 141.674 128.937 141.062 1.00 69.22  ? 88  VAL A O   1 
ATOM   705  C  CB  . VAL A 1 88  ? 143.658 128.944 138.361 1.00 58.25  ? 88  VAL A CB  1 
ATOM   706  C  CG1 . VAL A 1 88  ? 143.191 130.361 138.662 1.00 58.63  ? 88  VAL A CG1 1 
ATOM   707  C  CG2 . VAL A 1 88  ? 145.174 128.889 138.258 1.00 59.74  ? 88  VAL A CG2 1 
ATOM   708  N  N   . ASN A 1 89  ? 140.728 128.061 139.219 1.00 60.93  ? 89  ASN A N   1 
ATOM   709  C  CA  . ASN A 1 89  ? 139.382 128.409 139.663 1.00 62.05  ? 89  ASN A CA  1 
ATOM   710  C  C   . ASN A 1 89  ? 139.004 127.657 140.932 1.00 68.50  ? 89  ASN A C   1 
ATOM   711  O  O   . ASN A 1 89  ? 138.419 128.236 141.856 1.00 74.98  ? 89  ASN A O   1 
ATOM   712  C  CB  . ASN A 1 89  ? 138.372 128.126 138.551 1.00 61.92  ? 89  ASN A CB  1 
ATOM   713  C  CG  . ASN A 1 89  ? 138.442 129.142 137.431 1.00 70.87  ? 89  ASN A CG  1 
ATOM   714  O  OD1 . ASN A 1 89  ? 139.285 130.037 137.442 1.00 70.51  ? 89  ASN A OD1 1 
ATOM   715  N  ND2 . ASN A 1 89  ? 137.553 129.007 136.455 1.00 73.36  ? 89  ASN A ND2 1 
ATOM   716  N  N   . SER A 1 90  ? 139.329 126.363 140.998 1.00 67.45  ? 90  SER A N   1 
ATOM   717  C  CA  . SER A 1 90  ? 139.037 125.584 142.194 1.00 68.32  ? 90  SER A CA  1 
ATOM   718  C  C   . SER A 1 90  ? 139.831 126.092 143.389 1.00 66.83  ? 90  SER A C   1 
ATOM   719  O  O   . SER A 1 90  ? 139.306 126.153 144.504 1.00 72.08  ? 90  SER A O   1 
ATOM   720  C  CB  . SER A 1 90  ? 139.329 124.106 141.942 1.00 68.54  ? 90  SER A CB  1 
ATOM   721  O  OG  . SER A 1 90  ? 138.420 123.563 141.000 1.00 72.96  ? 90  SER A OG  1 
ATOM   722  N  N   . ILE A 1 91  ? 141.095 126.464 143.176 1.00 61.50  ? 91  ILE A N   1 
ATOM   723  C  CA  . ILE A 1 91  ? 141.910 126.995 144.264 1.00 61.87  ? 91  ILE A CA  1 
ATOM   724  C  C   . ILE A 1 91  ? 141.333 128.311 144.765 1.00 68.56  ? 91  ILE A C   1 
ATOM   725  O  O   . ILE A 1 91  ? 141.259 128.551 145.974 1.00 75.85  ? 91  ILE A O   1 
ATOM   726  C  CB  . ILE A 1 91  ? 143.373 127.146 143.808 1.00 64.44  ? 91  ILE A CB  1 
ATOM   727  C  CG1 . ILE A 1 91  ? 144.134 125.837 144.022 1.00 65.67  ? 91  ILE A CG1 1 
ATOM   728  C  CG2 . ILE A 1 91  ? 144.060 128.287 144.545 1.00 62.24  ? 91  ILE A CG2 1 
ATOM   729  C  CD1 . ILE A 1 91  ? 145.596 125.911 143.643 1.00 61.76  ? 91  ILE A CD1 1 
ATOM   730  N  N   . ILE A 1 92  ? 140.905 129.178 143.846 1.00 70.63  ? 92  ILE A N   1 
ATOM   731  C  CA  . ILE A 1 92  ? 140.319 130.458 144.240 1.00 73.01  ? 92  ILE A CA  1 
ATOM   732  C  C   . ILE A 1 92  ? 139.036 130.234 145.032 1.00 73.48  ? 92  ILE A C   1 
ATOM   733  O  O   . ILE A 1 92  ? 138.821 130.839 146.091 1.00 77.22  ? 92  ILE A O   1 
ATOM   734  C  CB  . ILE A 1 92  ? 140.074 131.336 143.000 1.00 70.38  ? 92  ILE A CB  1 
ATOM   735  C  CG1 . ILE A 1 92  ? 141.374 132.007 142.555 1.00 69.12  ? 92  ILE A CG1 1 
ATOM   736  C  CG2 . ILE A 1 92  ? 139.003 132.374 143.280 1.00 66.36  ? 92  ILE A CG2 1 
ATOM   737  C  CD1 . ILE A 1 92  ? 141.266 132.722 141.227 1.00 68.55  ? 92  ILE A CD1 1 
ATOM   738  N  N   . SER A 1 93  ? 138.167 129.350 144.533 1.00 70.18  ? 93  SER A N   1 
ATOM   739  C  CA  . SER A 1 93  ? 136.904 129.088 145.215 1.00 74.81  ? 93  SER A CA  1 
ATOM   740  C  C   . SER A 1 93  ? 137.135 128.461 146.584 1.00 77.38  ? 93  SER A C   1 
ATOM   741  O  O   . SER A 1 93  ? 136.450 128.802 147.554 1.00 79.79  ? 93  SER A O   1 
ATOM   742  C  CB  . SER A 1 93  ? 136.020 128.187 144.354 1.00 72.93  ? 93  SER A CB  1 
ATOM   743  O  OG  . SER A 1 93  ? 134.797 127.901 145.008 1.00 83.00  ? 93  SER A OG  1 
ATOM   744  N  N   . VAL A 1 94  ? 138.101 127.548 146.685 1.00 74.49  ? 94  VAL A N   1 
ATOM   745  C  CA  . VAL A 1 94  ? 138.381 126.889 147.955 1.00 75.35  ? 94  VAL A CA  1 
ATOM   746  C  C   . VAL A 1 94  ? 139.007 127.865 148.943 1.00 80.40  ? 94  VAL A C   1 
ATOM   747  O  O   . VAL A 1 94  ? 138.721 127.818 150.143 1.00 87.19  ? 94  VAL A O   1 
ATOM   748  C  CB  . VAL A 1 94  ? 139.267 125.653 147.718 1.00 71.82  ? 94  VAL A CB  1 
ATOM   749  C  CG1 . VAL A 1 94  ? 140.120 125.344 148.939 1.00 72.82  ? 94  VAL A CG1 1 
ATOM   750  C  CG2 . VAL A 1 94  ? 138.400 124.468 147.350 1.00 80.58  ? 94  VAL A CG2 1 
ATOM   751  N  N   . VAL A 1 95  ? 139.865 128.765 148.461 1.00 73.92  ? 95  VAL A N   1 
ATOM   752  C  CA  . VAL A 1 95  ? 140.435 129.788 149.332 1.00 71.71  ? 95  VAL A CA  1 
ATOM   753  C  C   . VAL A 1 95  ? 139.338 130.706 149.856 1.00 79.35  ? 95  VAL A C   1 
ATOM   754  O  O   . VAL A 1 95  ? 139.313 131.054 151.043 1.00 85.29  ? 95  VAL A O   1 
ATOM   755  C  CB  . VAL A 1 95  ? 141.531 130.572 148.585 1.00 69.20  ? 95  VAL A CB  1 
ATOM   756  C  CG1 . VAL A 1 95  ? 141.715 131.955 149.191 1.00 75.50  ? 95  VAL A CG1 1 
ATOM   757  C  CG2 . VAL A 1 95  ? 142.839 129.797 148.602 1.00 61.50  ? 95  VAL A CG2 1 
ATOM   758  N  N   . GLN A 1 96  ? 138.409 131.105 148.983 1.00 78.98  ? 96  GLN A N   1 
ATOM   759  C  CA  . GLN A 1 96  ? 137.286 131.926 149.427 1.00 83.17  ? 96  GLN A CA  1 
ATOM   760  C  C   . GLN A 1 96  ? 136.426 131.180 150.441 1.00 87.79  ? 96  GLN A C   1 
ATOM   761  O  O   . GLN A 1 96  ? 135.986 131.758 151.443 1.00 91.42  ? 96  GLN A O   1 
ATOM   762  C  CB  . GLN A 1 96  ? 136.448 132.360 148.226 1.00 79.51  ? 96  GLN A CB  1 
ATOM   763  C  CG  . GLN A 1 96  ? 137.107 133.421 147.361 1.00 75.05  ? 96  GLN A CG  1 
ATOM   764  C  CD  . GLN A 1 96  ? 136.212 133.890 146.232 1.00 79.78  ? 96  GLN A CD  1 
ATOM   765  O  OE1 . GLN A 1 96  ? 135.131 133.343 146.013 1.00 83.45  ? 96  GLN A OE1 1 
ATOM   766  N  NE2 . GLN A 1 96  ? 136.659 134.909 145.508 1.00 76.41  ? 96  GLN A NE2 1 
ATOM   767  N  N   . THR A 1 97  ? 136.181 129.890 150.198 1.00 84.58  ? 97  THR A N   1 
ATOM   768  C  CA  . THR A 1 97  ? 135.388 129.094 151.128 1.00 90.97  ? 97  THR A CA  1 
ATOM   769  C  C   . THR A 1 97  ? 136.087 128.959 152.473 1.00 94.35  ? 97  THR A C   1 
ATOM   770  O  O   . THR A 1 97  ? 135.437 128.994 153.521 1.00 98.78  ? 97  THR A O   1 
ATOM   771  C  CB  . THR A 1 97  ? 135.105 127.716 150.532 1.00 88.44  ? 97  THR A CB  1 
ATOM   772  O  OG1 . THR A 1 97  ? 134.845 127.843 149.129 1.00 88.45  ? 97  THR A OG1 1 
ATOM   773  C  CG2 . THR A 1 97  ? 133.900 127.084 151.209 1.00 84.12  ? 97  THR A CG2 1 
ATOM   774  N  N   . ARG A 1 98  ? 137.411 128.799 152.466 1.00 91.15  ? 98  ARG A N   1 
ATOM   775  C  CA  . ARG A 1 98  ? 138.157 128.707 153.717 1.00 91.73  ? 98  ARG A CA  1 
ATOM   776  C  C   . ARG A 1 98  ? 138.144 130.033 154.466 1.00 99.43  ? 98  ARG A C   1 
ATOM   777  O  O   . ARG A 1 98  ? 138.036 130.056 155.697 1.00 104.88 ? 98  ARG A O   1 
ATOM   778  C  CB  . ARG A 1 98  ? 139.592 128.258 153.441 1.00 86.15  ? 98  ARG A CB  1 
ATOM   779  C  CG  . ARG A 1 98  ? 139.819 126.763 153.601 1.00 92.68  ? 98  ARG A CG  1 
ATOM   780  C  CD  . ARG A 1 98  ? 139.210 126.244 154.894 1.00 101.60 ? 98  ARG A CD  1 
ATOM   781  N  NE  . ARG A 1 98  ? 138.922 124.816 154.830 1.00 99.65  ? 98  ARG A NE  1 
ATOM   782  C  CZ  . ARG A 1 98  ? 139.802 123.862 155.101 1.00 100.86 ? 98  ARG A CZ  1 
ATOM   783  N  NH1 . ARG A 1 98  ? 141.045 124.147 155.455 1.00 101.79 ? 98  ARG A NH1 1 
ATOM   784  N  NH2 . ARG A 1 98  ? 139.426 122.589 155.016 1.00 102.93 ? 98  ARG A NH2 1 
ATOM   785  N  N   . LYS A 1 99  ? 138.251 131.149 153.742 1.00 95.38  ? 99  LYS A N   1 
ATOM   786  C  CA  . LYS A 1 99  ? 138.152 132.454 154.387 1.00 92.99  ? 99  LYS A CA  1 
ATOM   787  C  C   . LYS A 1 99  ? 136.778 132.648 155.016 1.00 97.45  ? 99  LYS A C   1 
ATOM   788  O  O   . LYS A 1 99  ? 136.664 133.184 156.125 1.00 97.88  ? 99  LYS A O   1 
ATOM   789  C  CB  . LYS A 1 99  ? 138.446 133.566 153.380 1.00 89.33  ? 99  LYS A CB  1 
ATOM   790  C  CG  . LYS A 1 99  ? 139.875 133.575 152.861 1.00 84.03  ? 99  LYS A CG  1 
ATOM   791  C  CD  . LYS A 1 99  ? 140.771 134.461 153.708 1.00 81.10  ? 99  LYS A CD  1 
ATOM   792  C  CE  . LYS A 1 99  ? 142.230 134.300 153.312 1.00 77.44  ? 99  LYS A CE  1 
ATOM   793  N  NZ  . LYS A 1 99  ? 142.957 135.599 153.321 1.00 74.44  ? 99  LYS A NZ  1 
ATOM   794  N  N   . ALA A 1 100 ? 135.722 132.222 154.319 1.00 97.81  ? 100 ALA A N   1 
ATOM   795  C  CA  . ALA A 1 100 ? 134.379 132.297 154.889 1.00 104.20 ? 100 ALA A CA  1 
ATOM   796  C  C   . ALA A 1 100 ? 134.234 131.379 156.098 1.00 106.19 ? 100 ALA A C   1 
ATOM   797  O  O   . ALA A 1 100 ? 133.623 131.757 157.104 1.00 104.97 ? 100 ALA A O   1 
ATOM   798  C  CB  . ALA A 1 100 ? 133.338 131.951 153.825 1.00 95.47  ? 100 ALA A CB  1 
ATOM   799  N  N   . GLU A 1 101 ? 134.790 130.170 156.017 1.00 105.36 ? 101 GLU A N   1 
ATOM   800  C  CA  . GLU A 1 101 ? 134.681 129.169 157.068 1.00 107.18 ? 101 GLU A CA  1 
ATOM   801  C  C   . GLU A 1 101 ? 135.571 129.474 158.264 1.00 110.33 ? 101 GLU A C   1 
ATOM   802  O  O   . GLU A 1 101 ? 135.396 128.858 159.321 1.00 112.20 ? 101 GLU A O   1 
ATOM   803  C  CB  . GLU A 1 101 ? 135.024 127.791 156.488 1.00 112.02 ? 101 GLU A CB  1 
ATOM   804  C  CG  . GLU A 1 101 ? 134.658 126.604 157.363 1.00 116.80 ? 101 GLU A CG  1 
ATOM   805  C  CD  . GLU A 1 101 ? 134.550 125.318 156.569 1.00 117.44 ? 101 GLU A CD  1 
ATOM   806  O  OE1 . GLU A 1 101 ? 134.109 124.299 157.139 1.00 117.94 ? 101 GLU A OE1 1 
ATOM   807  O  OE2 . GLU A 1 101 ? 134.907 125.326 155.372 1.00 112.30 ? 101 GLU A OE2 1 
ATOM   808  N  N   . SER A 1 102 ? 136.512 130.411 158.126 1.00 110.34 ? 102 SER A N   1 
ATOM   809  C  CA  . SER A 1 102 ? 137.326 130.844 159.257 1.00 115.73 ? 102 SER A CA  1 
ATOM   810  C  C   . SER A 1 102 ? 136.494 131.365 160.422 1.00 115.38 ? 102 SER A C   1 
ATOM   811  O  O   . SER A 1 102 ? 137.050 131.603 161.500 1.00 112.93 ? 102 SER A O   1 
ATOM   812  C  CB  . SER A 1 102 ? 138.315 131.922 158.807 1.00 109.31 ? 102 SER A CB  1 
ATOM   813  O  OG  . SER A 1 102 ? 139.109 131.467 157.726 1.00 109.00 ? 102 SER A OG  1 
ATOM   814  N  N   . SER A 1 103 ? 135.185 131.547 160.236 1.00 114.87 ? 103 SER A N   1 
ATOM   815  C  CA  . SER A 1 103 ? 134.275 131.901 161.323 1.00 110.42 ? 103 SER A CA  1 
ATOM   816  C  C   . SER A 1 103 ? 133.939 130.660 162.155 1.00 116.50 ? 103 SER A C   1 
ATOM   817  O  O   . SER A 1 103 ? 132.783 130.281 162.339 1.00 110.49 ? 103 SER A O   1 
ATOM   818  C  CB  . SER A 1 103 ? 133.017 132.549 160.761 1.00 102.47 ? 103 SER A CB  1 
ATOM   819  O  OG  . SER A 1 103 ? 132.396 131.709 159.803 1.00 106.06 ? 103 SER A OG  1 
ATOM   820  N  N   . LEU A 1 104 ? 134.994 130.025 162.663 1.00 119.09 ? 104 LEU A N   1 
ATOM   821  C  CA  . LEU A 1 104 ? 134.860 128.802 163.443 1.00 120.09 ? 104 LEU A CA  1 
ATOM   822  C  C   . LEU A 1 104 ? 135.569 128.928 164.783 1.00 119.52 ? 104 LEU A C   1 
ATOM   823  O  O   . LEU A 1 104 ? 135.962 130.028 165.185 1.00 119.27 ? 104 LEU A O   1 
ATOM   824  C  CB  . LEU A 1 104 ? 135.409 127.601 162.668 1.00 118.33 ? 104 LEU A CB  1 
ATOM   825  C  CG  . LEU A 1 104 ? 134.473 126.934 161.657 1.00 121.05 ? 104 LEU A CG  1 
ATOM   826  C  CD1 . LEU A 1 104 ? 134.920 125.507 161.380 1.00 121.14 ? 104 LEU A CD1 1 
ATOM   827  C  CD2 . LEU A 1 104 ? 133.032 126.964 162.144 1.00 121.33 ? 104 LEU A CD2 1 
ATOM   828  N  N   . ASP A 1 105 ? 135.710 127.803 165.482 1.00 120.04 ? 105 ASP A N   1 
ATOM   829  C  CA  . ASP A 1 105 ? 136.318 127.621 166.795 1.00 123.48 ? 105 ASP A CA  1 
ATOM   830  C  C   . ASP A 1 105 ? 135.408 128.130 167.911 1.00 122.54 ? 105 ASP A C   1 
ATOM   831  O  O   . ASP A 1 105 ? 135.688 127.861 169.081 1.00 126.63 ? 105 ASP A O   1 
ATOM   832  C  CB  . ASP A 1 105 ? 137.702 128.291 166.921 1.00 126.37 ? 105 ASP A CB  1 
ATOM   833  C  CG  . ASP A 1 105 ? 138.445 127.880 168.177 1.00 129.83 ? 105 ASP A CG  1 
ATOM   834  O  OD1 . ASP A 1 105 ? 139.029 126.776 168.191 1.00 132.70 ? 105 ASP A OD1 1 
ATOM   835  O  OD2 . ASP A 1 105 ? 138.449 128.665 169.149 1.00 124.28 ? 105 ASP A OD2 1 
ATOM   836  N  N   . ALA A 1 106 ? 134.323 128.836 167.597 1.00 118.89 ? 106 ALA A N   1 
ATOM   837  C  CA  . ALA A 1 106 ? 133.294 129.259 168.545 1.00 123.88 ? 106 ALA A CA  1 
ATOM   838  C  C   . ALA A 1 106 ? 133.845 130.084 169.704 1.00 120.23 ? 106 ALA A C   1 
ATOM   839  O  O   . ALA A 1 106 ? 133.099 130.395 170.642 1.00 101.92 ? 106 ALA A O   1 
ATOM   840  C  CB  . ALA A 1 106 ? 132.512 128.057 169.089 1.00 116.67 ? 106 ALA A CB  1 
ATOM   841  N  N   . LEU A 1 107 ? 135.120 130.466 169.650 1.00 121.54 ? 107 LEU A N   1 
ATOM   842  C  CA  . LEU A 1 107 ? 135.819 131.114 170.759 1.00 117.34 ? 107 LEU A CA  1 
ATOM   843  C  C   . LEU A 1 107 ? 135.563 130.389 172.080 1.00 116.40 ? 107 LEU A C   1 
ATOM   844  O  O   . LEU A 1 107 ? 134.938 130.913 173.004 1.00 111.47 ? 107 LEU A O   1 
ATOM   845  C  CB  . LEU A 1 107 ? 135.454 132.596 170.863 1.00 107.37 ? 107 LEU A CB  1 
ATOM   846  C  CG  . LEU A 1 107 ? 136.544 133.519 170.312 1.00 97.65  ? 107 LEU A CG  1 
ATOM   847  C  CD1 . LEU A 1 107 ? 136.584 133.481 168.790 1.00 87.72  ? 107 LEU A CD1 1 
ATOM   848  C  CD2 . LEU A 1 107 ? 136.383 134.939 170.834 1.00 94.70  ? 107 LEU A CD2 1 
ATOM   849  N  N   . ARG A 1 108 ? 136.059 129.153 172.151 1.00 118.82 ? 108 ARG A N   1 
ATOM   850  C  CA  . ARG A 1 108 ? 136.044 128.427 173.413 1.00 119.72 ? 108 ARG A CA  1 
ATOM   851  C  C   . ARG A 1 108 ? 136.932 129.078 174.464 1.00 120.37 ? 108 ARG A C   1 
ATOM   852  O  O   . ARG A 1 108 ? 136.840 128.712 175.640 1.00 120.69 ? 108 ARG A O   1 
ATOM   853  C  CB  . ARG A 1 108 ? 136.470 126.972 173.202 1.00 121.73 ? 108 ARG A CB  1 
ATOM   854  C  CG  . ARG A 1 108 ? 137.956 126.784 172.953 1.00 123.28 ? 108 ARG A CG  1 
ATOM   855  C  CD  . ARG A 1 108 ? 138.310 125.460 172.257 1.00 122.94 ? 108 ARG A CD  1 
ATOM   856  N  NE  . ARG A 1 108 ? 137.970 125.411 170.838 1.00 120.77 ? 108 ARG A NE  1 
ATOM   857  C  CZ  . ARG A 1 108 ? 136.760 125.177 170.343 1.00 118.27 ? 108 ARG A CZ  1 
ATOM   858  N  NH1 . ARG A 1 108 ? 135.741 124.853 171.121 1.00 115.62 ? 108 ARG A NH1 1 
ATOM   859  N  NH2 . ARG A 1 108 ? 136.577 125.236 169.028 1.00 120.05 ? 108 ARG A NH2 1 
ATOM   860  N  N   . GLU A 1 109 ? 137.788 130.023 174.067 1.00 117.35 ? 109 GLU A N   1 
ATOM   861  C  CA  . GLU A 1 109 ? 138.571 130.786 175.031 1.00 117.95 ? 109 GLU A CA  1 
ATOM   862  C  C   . GLU A 1 109 ? 137.690 131.592 175.976 1.00 119.07 ? 109 GLU A C   1 
ATOM   863  O  O   . GLU A 1 109 ? 138.159 132.001 177.045 1.00 122.05 ? 109 GLU A O   1 
ATOM   864  C  CB  . GLU A 1 109 ? 139.536 131.720 174.297 1.00 117.55 ? 109 GLU A CB  1 
ATOM   865  C  CG  . GLU A 1 109 ? 140.601 131.002 173.484 1.00 123.41 ? 109 GLU A CG  1 
ATOM   866  C  CD  . GLU A 1 109 ? 140.885 131.688 172.161 1.00 126.84 ? 109 GLU A CD  1 
ATOM   867  O  OE1 . GLU A 1 109 ? 140.486 132.860 171.999 1.00 122.85 ? 109 GLU A OE1 1 
ATOM   868  O  OE2 . GLU A 1 109 ? 141.508 131.054 171.284 1.00 128.29 ? 109 GLU A OE2 1 
ATOM   869  N  N   . MET A 1 110 ? 136.430 131.836 175.606 1.00 115.41 ? 110 MET A N   1 
ATOM   870  C  CA  . MET A 1 110 ? 135.517 132.538 176.501 1.00 116.48 ? 110 MET A CA  1 
ATOM   871  C  C   . MET A 1 110 ? 135.250 131.727 177.762 1.00 111.81 ? 110 MET A C   1 
ATOM   872  O  O   . MET A 1 110 ? 135.079 132.294 178.848 1.00 110.42 ? 110 MET A O   1 
ATOM   873  C  CB  . MET A 1 110 ? 134.207 132.848 175.779 1.00 113.74 ? 110 MET A CB  1 
ATOM   874  C  CG  . MET A 1 110 ? 134.349 133.833 174.637 1.00 117.17 ? 110 MET A CG  1 
ATOM   875  S  SD  . MET A 1 110 ? 134.986 135.421 175.193 1.00 131.97 ? 110 MET A SD  1 
ATOM   876  C  CE  . MET A 1 110 ? 133.624 136.000 176.200 1.00 106.35 ? 110 MET A CE  1 
ATOM   877  N  N   . SER A 1 111 ? 135.202 130.403 177.638 1.00 108.12 ? 111 SER A N   1 
ATOM   878  C  CA  . SER A 1 111 ? 134.995 129.552 178.801 1.00 107.04 ? 111 SER A CA  1 
ATOM   879  C  C   . SER A 1 111 ? 136.149 129.708 179.784 1.00 109.40 ? 111 SER A C   1 
ATOM   880  O  O   . SER A 1 111 ? 137.305 129.897 179.396 1.00 109.10 ? 111 SER A O   1 
ATOM   881  C  CB  . SER A 1 111 ? 134.856 128.090 178.376 1.00 110.89 ? 111 SER A CB  1 
ATOM   882  O  OG  . SER A 1 111 ? 135.736 127.780 177.311 1.00 116.60 ? 111 SER A OG  1 
ATOM   883  N  N   . ALA A 1 112 ? 135.820 129.636 181.068 1.00 107.43 ? 112 ALA A N   1 
ATOM   884  C  CA  . ALA A 1 112 ? 136.817 129.862 182.102 1.00 109.13 ? 112 ALA A CA  1 
ATOM   885  C  C   . ALA A 1 112 ? 137.884 128.771 182.055 1.00 110.73 ? 112 ALA A C   1 
ATOM   886  O  O   . ALA A 1 112 ? 137.575 127.610 181.763 1.00 112.03 ? 112 ALA A O   1 
ATOM   887  C  CB  . ALA A 1 112 ? 136.160 129.891 183.482 1.00 105.17 ? 112 ALA A CB  1 
ATOM   888  N  N   . PRO A 1 113 ? 139.149 129.108 182.319 1.00 105.52 ? 113 PRO A N   1 
ATOM   889  C  CA  . PRO A 1 113 ? 140.166 128.049 182.406 1.00 109.27 ? 113 PRO A CA  1 
ATOM   890  C  C   . PRO A 1 113 ? 140.026 127.206 183.659 1.00 110.83 ? 113 PRO A C   1 
ATOM   891  O  O   . PRO A 1 113 ? 140.193 125.981 183.600 1.00 112.53 ? 113 PRO A O   1 
ATOM   892  C  CB  . PRO A 1 113 ? 141.493 128.827 182.383 1.00 109.19 ? 113 PRO A CB  1 
ATOM   893  C  CG  . PRO A 1 113 ? 141.133 130.244 182.006 1.00 101.72 ? 113 PRO A CG  1 
ATOM   894  C  CD  . PRO A 1 113 ? 139.730 130.450 182.463 1.00 98.45  ? 113 PRO A CD  1 
ATOM   895  N  N   . VAL A 1 114 ? 139.719 127.829 184.795 1.00 108.62 ? 114 VAL A N   1 
ATOM   896  C  CA  . VAL A 1 114 ? 139.561 127.117 186.058 1.00 108.71 ? 114 VAL A CA  1 
ATOM   897  C  C   . VAL A 1 114 ? 138.158 127.359 186.597 1.00 107.93 ? 114 VAL A C   1 
ATOM   898  O  O   . VAL A 1 114 ? 137.380 128.124 186.015 1.00 106.85 ? 114 VAL A O   1 
ATOM   899  C  CB  . VAL A 1 114 ? 140.626 127.550 187.082 1.00 112.71 ? 114 VAL A CB  1 
ATOM   900  C  CG1 . VAL A 1 114 ? 142.021 127.394 186.497 1.00 114.11 ? 114 VAL A CG1 1 
ATOM   901  C  CG2 . VAL A 1 114 ? 140.384 128.986 187.522 1.00 115.74 ? 114 VAL A CG2 1 
ATOM   902  N  N   . ALA A 1 115 ? 137.826 126.710 187.711 1.00 108.74 ? 115 ALA A N   1 
ATOM   903  C  CA  . ALA A 1 115 ? 136.510 126.868 188.325 1.00 101.33 ? 115 ALA A CA  1 
ATOM   904  C  C   . ALA A 1 115 ? 136.618 126.506 189.796 1.00 101.76 ? 115 ALA A C   1 
ATOM   905  O  O   . ALA A 1 115 ? 136.979 125.372 190.127 1.00 108.89 ? 115 ALA A O   1 
ATOM   906  C  CB  . ALA A 1 115 ? 135.471 125.992 187.628 1.00 99.21  ? 115 ALA A CB  1 
ATOM   907  N  N   . LYS A 1 116 ? 136.307 127.458 190.674 1.00 96.89  ? 116 LYS A N   1 
ATOM   908  C  CA  . LYS A 1 116 ? 136.332 127.202 192.108 1.00 101.46 ? 116 LYS A CA  1 
ATOM   909  C  C   . LYS A 1 116 ? 135.143 126.338 192.504 1.00 100.72 ? 116 LYS A C   1 
ATOM   910  O  O   . LYS A 1 116 ? 134.042 126.848 192.731 1.00 103.25 ? 116 LYS A O   1 
ATOM   911  C  CB  . LYS A 1 116 ? 136.332 128.518 192.888 1.00 105.84 ? 116 LYS A CB  1 
ATOM   912  C  CG  . LYS A 1 116 ? 137.288 129.557 192.329 1.00 110.62 ? 116 LYS A CG  1 
ATOM   913  C  CD  . LYS A 1 116 ? 137.300 130.817 193.175 1.00 105.69 ? 116 LYS A CD  1 
ATOM   914  C  CE  . LYS A 1 116 ? 138.045 131.938 192.470 1.00 103.93 ? 116 LYS A CE  1 
ATOM   915  N  NZ  . LYS A 1 116 ? 137.534 133.278 192.861 1.00 103.19 ? 116 LYS A NZ  1 
ATOM   916  N  N   . VAL A 1 117 ? 135.359 125.028 192.589 1.00 101.88 ? 117 VAL A N   1 
ATOM   917  C  CA  . VAL A 1 117 ? 134.301 124.058 192.835 1.00 97.88  ? 117 VAL A CA  1 
ATOM   918  C  C   . VAL A 1 117 ? 134.578 123.366 194.160 1.00 105.81 ? 117 VAL A C   1 
ATOM   919  O  O   . VAL A 1 117 ? 135.686 122.864 194.383 1.00 111.75 ? 117 VAL A O   1 
ATOM   920  C  CB  . VAL A 1 117 ? 134.207 123.026 191.697 1.00 97.59  ? 117 VAL A CB  1 
ATOM   921  C  CG1 . VAL A 1 117 ? 133.118 122.006 191.986 1.00 98.67  ? 117 VAL A CG1 1 
ATOM   922  C  CG2 . VAL A 1 117 ? 133.967 123.722 190.369 1.00 97.23  ? 117 VAL A CG2 1 
ATOM   923  N  N   . ILE A 1 118 ? 133.578 123.339 195.035 1.00 104.70 ? 118 ILE A N   1 
ATOM   924  C  CA  . ILE A 1 118 ? 133.664 122.595 196.286 1.00 109.31 ? 118 ILE A CA  1 
ATOM   925  C  C   . ILE A 1 118 ? 133.210 121.166 196.010 1.00 110.29 ? 118 ILE A C   1 
ATOM   926  O  O   . ILE A 1 118 ? 132.016 120.896 195.852 1.00 108.61 ? 118 ILE A O   1 
ATOM   927  C  CB  . ILE A 1 118 ? 132.839 123.254 197.400 1.00 106.74 ? 118 ILE A CB  1 
ATOM   928  C  CG1 . ILE A 1 118 ? 131.469 123.698 196.885 1.00 104.46 ? 118 ILE A CG1 1 
ATOM   929  C  CG2 . ILE A 1 118 ? 133.584 124.440 197.985 1.00 111.45 ? 118 ILE A CG2 1 
ATOM   930  C  CD1 . ILE A 1 118 ? 130.546 124.197 197.974 1.00 105.20 ? 118 ILE A CD1 1 
ATOM   931  N  N   . ARG A 1 119 ? 134.169 120.247 195.941 1.00 114.60 ? 119 ARG A N   1 
ATOM   932  C  CA  . ARG A 1 119 ? 133.909 118.850 195.632 1.00 114.73 ? 119 ARG A CA  1 
ATOM   933  C  C   . ARG A 1 119 ? 134.392 117.979 196.781 1.00 121.67 ? 119 ARG A C   1 
ATOM   934  O  O   . ARG A 1 119 ? 135.481 118.198 197.321 1.00 122.76 ? 119 ARG A O   1 
ATOM   935  C  CB  . ARG A 1 119 ? 134.600 118.437 194.329 1.00 109.09 ? 119 ARG A CB  1 
ATOM   936  C  CG  . ARG A 1 119 ? 133.846 117.393 193.526 1.00 109.58 ? 119 ARG A CG  1 
ATOM   937  C  CD  . ARG A 1 119 ? 134.510 117.155 192.181 1.00 111.10 ? 119 ARG A CD  1 
ATOM   938  N  NE  . ARG A 1 119 ? 134.199 118.210 191.224 1.00 109.45 ? 119 ARG A NE  1 
ATOM   939  C  CZ  . ARG A 1 119 ? 134.658 118.252 189.981 1.00 105.09 ? 119 ARG A CZ  1 
ATOM   940  N  NH1 . ARG A 1 119 ? 135.462 117.314 189.509 1.00 107.30 ? 119 ARG A NH1 1 
ATOM   941  N  NH2 . ARG A 1 119 ? 134.303 119.262 189.192 1.00 98.90  ? 119 ARG A NH2 1 
ATOM   942  N  N   . ASP A 1 120 ? 133.571 116.993 197.151 1.00 123.55 ? 120 ASP A N   1 
ATOM   943  C  CA  . ASP A 1 120 ? 133.845 116.113 198.288 1.00 123.31 ? 120 ASP A CA  1 
ATOM   944  C  C   . ASP A 1 120 ? 134.066 116.908 199.572 1.00 119.61 ? 120 ASP A C   1 
ATOM   945  O  O   . ASP A 1 120 ? 134.853 116.510 200.435 1.00 116.79 ? 120 ASP A O   1 
ATOM   946  C  CB  . ASP A 1 120 ? 135.044 115.198 198.015 1.00 122.83 ? 120 ASP A CB  1 
ATOM   947  C  CG  . ASP A 1 120 ? 135.015 114.597 196.623 1.00 123.08 ? 120 ASP A CG  1 
ATOM   948  O  OD1 . ASP A 1 120 ? 135.364 115.309 195.658 1.00 120.27 ? 120 ASP A OD1 1 
ATOM   949  O  OD2 . ASP A 1 120 ? 134.648 113.411 196.494 1.00 124.99 ? 120 ASP A OD2 1 
ATOM   950  N  N   . GLY A 1 121 ? 133.374 118.036 199.708 1.00 116.63 ? 121 GLY A N   1 
ATOM   951  C  CA  . GLY A 1 121 ? 133.533 118.888 200.866 1.00 117.44 ? 121 GLY A CA  1 
ATOM   952  C  C   . GLY A 1 121 ? 134.793 119.722 200.883 1.00 123.85 ? 121 GLY A C   1 
ATOM   953  O  O   . GLY A 1 121 ? 135.085 120.351 201.907 1.00 129.34 ? 121 GLY A O   1 
ATOM   954  N  N   . SER A 1 122 ? 135.549 119.752 199.788 1.00 123.83 ? 122 SER A N   1 
ATOM   955  C  CA  . SER A 1 122 ? 136.794 120.504 199.711 1.00 126.24 ? 122 SER A CA  1 
ATOM   956  C  C   . SER A 1 122 ? 136.743 121.442 198.516 1.00 124.31 ? 122 SER A C   1 
ATOM   957  O  O   . SER A 1 122 ? 136.294 121.051 197.434 1.00 121.12 ? 122 SER A O   1 
ATOM   958  C  CB  . SER A 1 122 ? 138.001 119.566 199.597 1.00 124.06 ? 122 SER A CB  1 
ATOM   959  O  OG  . SER A 1 122 ? 138.447 119.470 198.256 1.00 120.99 ? 122 SER A OG  1 
ATOM   960  N  N   . LYS A 1 123 ? 137.209 122.673 198.712 1.00 121.78 ? 123 LYS A N   1 
ATOM   961  C  CA  . LYS A 1 123 ? 137.222 123.669 197.648 1.00 115.96 ? 123 LYS A CA  1 
ATOM   962  C  C   . LYS A 1 123 ? 138.495 123.517 196.823 1.00 119.47 ? 123 LYS A C   1 
ATOM   963  O  O   . LYS A 1 123 ? 139.604 123.579 197.366 1.00 123.33 ? 123 LYS A O   1 
ATOM   964  C  CB  . LYS A 1 123 ? 137.122 125.075 198.234 1.00 112.34 ? 123 LYS A CB  1 
ATOM   965  C  CG  . LYS A 1 123 ? 137.117 126.186 197.195 1.00 116.54 ? 123 LYS A CG  1 
ATOM   966  C  CD  . LYS A 1 123 ? 136.275 127.376 197.643 1.00 115.65 ? 123 LYS A CD  1 
ATOM   967  C  CE  . LYS A 1 123 ? 136.259 127.525 199.158 1.00 109.84 ? 123 LYS A CE  1 
ATOM   968  N  NZ  . LYS A 1 123 ? 135.312 128.583 199.603 1.00 100.95 ? 123 LYS A NZ  1 
ATOM   969  N  N   . GLN A 1 124 ? 138.337 123.319 195.516 1.00 113.71 ? 124 GLN A N   1 
ATOM   970  C  CA  . GLN A 1 124 ? 139.460 123.143 194.609 1.00 113.03 ? 124 GLN A CA  1 
ATOM   971  C  C   . GLN A 1 124 ? 139.275 124.024 193.383 1.00 112.56 ? 124 GLN A C   1 
ATOM   972  O  O   . GLN A 1 124 ? 138.150 124.357 193.001 1.00 111.89 ? 124 GLN A O   1 
ATOM   973  C  CB  . GLN A 1 124 ? 139.614 121.679 194.166 1.00 117.10 ? 124 GLN A CB  1 
ATOM   974  C  CG  . GLN A 1 124 ? 139.327 120.654 195.250 1.00 120.10 ? 124 GLN A CG  1 
ATOM   975  C  CD  . GLN A 1 124 ? 138.990 119.290 194.682 1.00 120.22 ? 124 GLN A CD  1 
ATOM   976  O  OE1 . GLN A 1 124 ? 137.826 118.980 194.433 1.00 120.24 ? 124 GLN A OE1 1 
ATOM   977  N  NE2 . GLN A 1 124 ? 140.011 118.468 194.471 1.00 117.20 ? 124 GLN A NE2 1 
ATOM   978  N  N   . SER A 1 125 ? 140.395 124.398 192.768 1.00 114.70 ? 125 SER A N   1 
ATOM   979  C  CA  . SER A 1 125 ? 140.378 125.171 191.526 1.00 113.56 ? 125 SER A CA  1 
ATOM   980  C  C   . SER A 1 125 ? 140.337 124.229 190.321 1.00 115.54 ? 125 SER A C   1 
ATOM   981  O  O   . SER A 1 125 ? 141.204 124.233 189.448 1.00 114.71 ? 125 SER A O   1 
ATOM   982  C  CB  . SER A 1 125 ? 141.581 126.104 191.465 1.00 116.33 ? 125 SER A CB  1 
ATOM   983  O  OG  . SER A 1 125 ? 141.553 126.893 190.289 1.00 121.88 ? 125 SER A OG  1 
ATOM   984  N  N   . ILE A 1 126 ? 139.289 123.404 190.298 1.00 114.78 ? 126 ILE A N   1 
ATOM   985  C  CA  . ILE A 1 126 ? 139.119 122.416 189.241 1.00 113.44 ? 126 ILE A CA  1 
ATOM   986  C  C   . ILE A 1 126 ? 138.884 123.120 187.911 1.00 110.49 ? 126 ILE A C   1 
ATOM   987  O  O   . ILE A 1 126 ? 138.117 124.087 187.824 1.00 111.17 ? 126 ILE A O   1 
ATOM   988  C  CB  . ILE A 1 126 ? 137.959 121.467 189.593 1.00 111.83 ? 126 ILE A CB  1 
ATOM   989  C  CG1 . ILE A 1 126 ? 138.434 120.382 190.562 1.00 114.38 ? 126 ILE A CG1 1 
ATOM   990  C  CG2 . ILE A 1 126 ? 137.362 120.842 188.344 1.00 109.84 ? 126 ILE A CG2 1 
ATOM   991  C  CD1 . ILE A 1 126 ? 139.662 119.635 190.091 1.00 117.56 ? 126 ILE A CD1 1 
ATOM   992  N  N   . HIS A 1 127 ? 139.560 122.642 186.866 1.00 111.52 ? 127 HIS A N   1 
ATOM   993  C  CA  . HIS A 1 127 ? 139.401 123.227 185.541 1.00 112.90 ? 127 HIS A CA  1 
ATOM   994  C  C   . HIS A 1 127 ? 137.958 123.097 185.068 1.00 112.74 ? 127 HIS A C   1 
ATOM   995  O  O   . HIS A 1 127 ? 137.285 122.099 185.339 1.00 112.02 ? 127 HIS A O   1 
ATOM   996  C  CB  . HIS A 1 127 ? 140.343 122.551 184.544 1.00 115.97 ? 127 HIS A CB  1 
ATOM   997  C  CG  . HIS A 1 127 ? 141.711 122.285 185.089 1.00 123.97 ? 127 HIS A CG  1 
ATOM   998  N  ND1 . HIS A 1 127 ? 142.291 121.035 185.066 1.00 122.69 ? 127 HIS A ND1 1 
ATOM   999  C  CD2 . HIS A 1 127 ? 142.616 123.109 185.670 1.00 129.85 ? 127 HIS A CD2 1 
ATOM   1000 C  CE1 . HIS A 1 127 ? 143.493 121.099 185.610 1.00 124.89 ? 127 HIS A CE1 1 
ATOM   1001 N  NE2 . HIS A 1 127 ? 143.714 122.346 185.985 1.00 133.73 ? 127 HIS A NE2 1 
ATOM   1002 N  N   . ALA A 1 128 ? 137.485 124.120 184.352 1.00 111.98 ? 128 ALA A N   1 
ATOM   1003 C  CA  . ALA A 1 128 ? 136.096 124.148 183.909 1.00 110.35 ? 128 ALA A CA  1 
ATOM   1004 C  C   . ALA A 1 128 ? 135.776 123.042 182.914 1.00 105.45 ? 128 ALA A C   1 
ATOM   1005 O  O   . ALA A 1 128 ? 134.596 122.759 182.681 1.00 103.79 ? 128 ALA A O   1 
ATOM   1006 C  CB  . ALA A 1 128 ? 135.770 125.507 183.290 1.00 106.54 ? 128 ALA A CB  1 
ATOM   1007 N  N   . ARG A 1 129 ? 136.793 122.422 182.314 1.00 104.59 ? 129 ARG A N   1 
ATOM   1008 C  CA  . ARG A 1 129 ? 136.543 121.337 181.371 1.00 105.36 ? 129 ARG A CA  1 
ATOM   1009 C  C   . ARG A 1 129 ? 135.866 120.155 182.054 1.00 107.05 ? 129 ARG A C   1 
ATOM   1010 O  O   . ARG A 1 129 ? 134.947 119.547 181.493 1.00 106.56 ? 129 ARG A O   1 
ATOM   1011 C  CB  . ARG A 1 129 ? 137.854 120.901 180.717 1.00 107.65 ? 129 ARG A CB  1 
ATOM   1012 C  CG  . ARG A 1 129 ? 137.764 120.704 179.214 1.00 107.55 ? 129 ARG A CG  1 
ATOM   1013 C  CD  . ARG A 1 129 ? 138.944 119.896 178.702 1.00 112.70 ? 129 ARG A CD  1 
ATOM   1014 N  NE  . ARG A 1 129 ? 139.209 118.734 179.540 1.00 116.63 ? 129 ARG A NE  1 
ATOM   1015 C  CZ  . ARG A 1 129 ? 138.554 117.584 179.456 1.00 113.86 ? 129 ARG A CZ  1 
ATOM   1016 N  NH1 . ARG A 1 129 ? 137.585 117.403 178.574 1.00 112.03 ? 129 ARG A NH1 1 
ATOM   1017 N  NH2 . ARG A 1 129 ? 138.880 116.590 180.277 1.00 112.89 ? 129 ARG A NH2 1 
ATOM   1018 N  N   . GLU A 1 130 ? 136.302 119.817 183.267 1.00 107.73 ? 130 GLU A N   1 
ATOM   1019 C  CA  . GLU A 1 130 ? 135.741 118.685 184.005 1.00 102.91 ? 130 GLU A CA  1 
ATOM   1020 C  C   . GLU A 1 130 ? 134.667 119.180 184.976 1.00 100.19 ? 130 GLU A C   1 
ATOM   1021 O  O   . GLU A 1 130 ? 134.784 119.093 186.199 1.00 99.87  ? 130 GLU A O   1 
ATOM   1022 C  CB  . GLU A 1 130 ? 136.845 117.920 184.725 1.00 106.85 ? 130 GLU A CB  1 
ATOM   1023 C  CG  . GLU A 1 130 ? 137.882 118.801 185.406 1.00 112.55 ? 130 GLU A CG  1 
ATOM   1024 C  CD  . GLU A 1 130 ? 139.115 119.024 184.551 1.00 117.51 ? 130 GLU A CD  1 
ATOM   1025 O  OE1 . GLU A 1 130 ? 138.962 119.388 183.367 1.00 117.41 ? 130 GLU A OE1 1 
ATOM   1026 O  OE2 . GLU A 1 130 ? 140.238 118.835 185.065 1.00 119.13 ? 130 GLU A OE2 1 
ATOM   1027 N  N   . LEU A 1 131 ? 133.595 119.710 184.393 1.00 100.93 ? 131 LEU A N   1 
ATOM   1028 C  CA  . LEU A 1 131 ? 132.435 120.173 185.142 1.00 98.77  ? 131 LEU A CA  1 
ATOM   1029 C  C   . LEU A 1 131 ? 131.187 119.473 184.624 1.00 97.56  ? 131 LEU A C   1 
ATOM   1030 O  O   . LEU A 1 131 ? 131.049 119.244 183.419 1.00 97.87  ? 131 LEU A O   1 
ATOM   1031 C  CB  . LEU A 1 131 ? 132.269 121.691 185.033 1.00 90.44  ? 131 LEU A CB  1 
ATOM   1032 C  CG  . LEU A 1 131 ? 132.886 122.511 186.166 1.00 85.59  ? 131 LEU A CG  1 
ATOM   1033 C  CD1 . LEU A 1 131 ? 132.255 123.888 186.228 1.00 87.95  ? 131 LEU A CD1 1 
ATOM   1034 C  CD2 . LEU A 1 131 ? 132.742 121.794 187.496 1.00 87.34  ? 131 LEU A CD2 1 
ATOM   1035 N  N   . VAL A 1 132 ? 130.290 119.116 185.538 1.00 92.24  ? 132 VAL A N   1 
ATOM   1036 C  CA  . VAL A 1 132 ? 129.076 118.387 185.176 1.00 90.20  ? 132 VAL A CA  1 
ATOM   1037 C  C   . VAL A 1 132 ? 127.872 119.056 185.831 1.00 89.01  ? 132 VAL A C   1 
ATOM   1038 O  O   . VAL A 1 132 ? 128.023 119.691 186.885 1.00 90.10  ? 132 VAL A O   1 
ATOM   1039 C  CB  . VAL A 1 132 ? 129.166 116.909 185.591 1.00 101.65 ? 132 VAL A CB  1 
ATOM   1040 C  CG1 . VAL A 1 132 ? 127.856 116.210 185.317 1.00 106.30 ? 132 VAL A CG1 1 
ATOM   1041 C  CG2 . VAL A 1 132 ? 130.315 116.199 184.884 1.00 106.76 ? 132 VAL A CG2 1 
ATOM   1042 N  N   . PRO A 1 133 ? 126.665 118.964 185.240 1.00 86.55  ? 133 PRO A N   1 
ATOM   1043 C  CA  . PRO A 1 133 ? 125.458 119.383 185.966 1.00 85.30  ? 133 PRO A CA  1 
ATOM   1044 C  C   . PRO A 1 133 ? 125.343 118.717 187.327 1.00 85.38  ? 133 PRO A C   1 
ATOM   1045 O  O   . PRO A 1 133 ? 125.285 117.488 187.428 1.00 90.95  ? 133 PRO A O   1 
ATOM   1046 C  CB  . PRO A 1 133 ? 124.312 118.956 185.040 1.00 86.15  ? 133 PRO A CB  1 
ATOM   1047 C  CG  . PRO A 1 133 ? 124.918 118.720 183.707 1.00 85.37  ? 133 PRO A CG  1 
ATOM   1048 C  CD  . PRO A 1 133 ? 126.408 118.746 183.807 1.00 84.43  ? 133 PRO A CD  1 
ATOM   1049 N  N   . GLY A 1 134 ? 125.309 119.530 188.378 1.00 83.41  ? 134 GLY A N   1 
ATOM   1050 C  CA  . GLY A 1 134 ? 125.312 119.026 189.735 1.00 88.83  ? 134 GLY A CA  1 
ATOM   1051 C  C   . GLY A 1 134 ? 126.490 119.573 190.510 1.00 88.48  ? 134 GLY A C   1 
ATOM   1052 O  O   . GLY A 1 134 ? 126.450 119.672 191.740 1.00 89.08  ? 134 GLY A O   1 
ATOM   1053 N  N   . ASP A 1 135 ? 127.550 119.930 189.789 1.00 85.44  ? 135 ASP A N   1 
ATOM   1054 C  CA  . ASP A 1 135 ? 128.710 120.546 190.415 1.00 87.57  ? 135 ASP A CA  1 
ATOM   1055 C  C   . ASP A 1 135 ? 128.354 121.929 190.943 1.00 85.61  ? 135 ASP A C   1 
ATOM   1056 O  O   . ASP A 1 135 ? 127.716 122.730 190.256 1.00 84.07  ? 135 ASP A O   1 
ATOM   1057 C  CB  . ASP A 1 135 ? 129.860 120.648 189.413 1.00 96.48  ? 135 ASP A CB  1 
ATOM   1058 C  CG  . ASP A 1 135 ? 130.699 119.388 189.354 1.00 102.24 ? 135 ASP A CG  1 
ATOM   1059 O  OD1 . ASP A 1 135 ? 131.604 119.235 190.201 1.00 103.79 ? 135 ASP A OD1 1 
ATOM   1060 O  OD2 . ASP A 1 135 ? 130.454 118.552 188.460 1.00 102.27 ? 135 ASP A OD2 1 
ATOM   1061 N  N   . VAL A 1 136 ? 128.773 122.207 192.172 1.00 89.96  ? 136 VAL A N   1 
ATOM   1062 C  CA  . VAL A 1 136 ? 128.531 123.492 192.815 1.00 86.99  ? 136 VAL A CA  1 
ATOM   1063 C  C   . VAL A 1 136 ? 129.803 124.323 192.712 1.00 88.97  ? 136 VAL A C   1 
ATOM   1064 O  O   . VAL A 1 136 ? 130.860 123.927 193.217 1.00 95.20  ? 136 VAL A O   1 
ATOM   1065 C  CB  . VAL A 1 136 ? 128.085 123.311 194.274 1.00 87.42  ? 136 VAL A CB  1 
ATOM   1066 C  CG1 . VAL A 1 136 ? 129.182 122.648 195.088 1.00 98.62  ? 136 VAL A CG1 1 
ATOM   1067 C  CG2 . VAL A 1 136 ? 127.705 124.649 194.880 1.00 88.22  ? 136 VAL A CG2 1 
ATOM   1068 N  N   . VAL A 1 137 ? 129.703 125.475 192.053 1.00 85.08  ? 137 VAL A N   1 
ATOM   1069 C  CA  . VAL A 1 137 ? 130.850 126.320 191.743 1.00 87.88  ? 137 VAL A CA  1 
ATOM   1070 C  C   . VAL A 1 137 ? 130.723 127.623 192.517 1.00 86.19  ? 137 VAL A C   1 
ATOM   1071 O  O   . VAL A 1 137 ? 129.653 128.242 192.532 1.00 84.02  ? 137 VAL A O   1 
ATOM   1072 C  CB  . VAL A 1 137 ? 130.955 126.594 190.233 1.00 84.41  ? 137 VAL A CB  1 
ATOM   1073 C  CG1 . VAL A 1 137 ? 132.255 127.314 189.917 1.00 87.09  ? 137 VAL A CG1 1 
ATOM   1074 C  CG2 . VAL A 1 137 ? 130.847 125.298 189.451 1.00 84.32  ? 137 VAL A CG2 1 
ATOM   1075 N  N   . ILE A 1 138 ? 131.813 128.037 193.154 1.00 88.41  ? 138 ILE A N   1 
ATOM   1076 C  CA  . ILE A 1 138 ? 131.866 129.304 193.873 1.00 90.20  ? 138 ILE A CA  1 
ATOM   1077 C  C   . ILE A 1 138 ? 132.401 130.375 192.932 1.00 92.58  ? 138 ILE A C   1 
ATOM   1078 O  O   . ILE A 1 138 ? 133.432 130.182 192.277 1.00 95.25  ? 138 ILE A O   1 
ATOM   1079 C  CB  . ILE A 1 138 ? 132.742 129.187 195.131 1.00 92.45  ? 138 ILE A CB  1 
ATOM   1080 C  CG1 . ILE A 1 138 ? 132.242 128.045 196.020 1.00 96.11  ? 138 ILE A CG1 1 
ATOM   1081 C  CG2 . ILE A 1 138 ? 132.763 130.507 195.889 1.00 96.76  ? 138 ILE A CG2 1 
ATOM   1082 C  CD1 . ILE A 1 138 ? 132.611 128.188 197.483 1.00 97.65  ? 138 ILE A CD1 1 
ATOM   1083 N  N   . LEU A 1 139 ? 131.701 131.503 192.862 1.00 93.47  ? 139 LEU A N   1 
ATOM   1084 C  CA  . LEU A 1 139 ? 132.055 132.597 191.970 1.00 93.24  ? 139 LEU A CA  1 
ATOM   1085 C  C   . LEU A 1 139 ? 132.507 133.807 192.775 1.00 102.01 ? 139 LEU A C   1 
ATOM   1086 O  O   . LEU A 1 139 ? 131.980 134.078 193.859 1.00 105.81 ? 139 LEU A O   1 
ATOM   1087 C  CB  . LEU A 1 139 ? 130.871 132.986 191.081 1.00 91.18  ? 139 LEU A CB  1 
ATOM   1088 C  CG  . LEU A 1 139 ? 130.429 131.975 190.025 1.00 85.86  ? 139 LEU A CG  1 
ATOM   1089 C  CD1 . LEU A 1 139 ? 129.205 132.491 189.291 1.00 83.19  ? 139 LEU A CD1 1 
ATOM   1090 C  CD2 . LEU A 1 139 ? 131.559 131.687 189.052 1.00 88.03  ? 139 LEU A CD2 1 
ATOM   1091 N  N   . ASP A 1 140 ? 133.486 134.531 192.239 1.00 105.55 ? 140 ASP A N   1 
ATOM   1092 C  CA  . ASP A 1 140 ? 133.971 135.762 192.843 1.00 108.35 ? 140 ASP A CA  1 
ATOM   1093 C  C   . ASP A 1 140 ? 134.233 136.778 191.741 1.00 103.17 ? 140 ASP A C   1 
ATOM   1094 O  O   . ASP A 1 140 ? 134.128 136.476 190.549 1.00 96.99  ? 140 ASP A O   1 
ATOM   1095 C  CB  . ASP A 1 140 ? 135.236 135.523 193.677 1.00 112.53 ? 140 ASP A CB  1 
ATOM   1096 C  CG  . ASP A 1 140 ? 134.957 134.742 194.946 1.00 113.17 ? 140 ASP A CG  1 
ATOM   1097 O  OD1 . ASP A 1 140 ? 134.911 133.495 194.881 1.00 113.78 ? 140 ASP A OD1 1 
ATOM   1098 O  OD2 . ASP A 1 140 ? 134.784 135.373 196.010 1.00 111.93 ? 140 ASP A OD2 1 
ATOM   1099 N  N   . ALA A 1 141 ? 134.574 137.997 192.152 1.00 103.07 ? 141 ALA A N   1 
ATOM   1100 C  CA  . ALA A 1 141 ? 134.813 139.067 191.194 1.00 101.03 ? 141 ALA A CA  1 
ATOM   1101 C  C   . ALA A 1 141 ? 136.006 138.739 190.305 1.00 105.04 ? 141 ALA A C   1 
ATOM   1102 O  O   . ALA A 1 141 ? 137.021 138.209 190.767 1.00 109.02 ? 141 ALA A O   1 
ATOM   1103 C  CB  . ALA A 1 141 ? 135.048 140.390 191.924 1.00 94.51  ? 141 ALA A CB  1 
ATOM   1104 N  N   . GLY A 1 142 ? 135.877 139.056 189.019 1.00 103.52 ? 142 GLY A N   1 
ATOM   1105 C  CA  . GLY A 1 142 ? 136.932 138.793 188.065 1.00 103.88 ? 142 GLY A CA  1 
ATOM   1106 C  C   . GLY A 1 142 ? 137.054 137.355 187.619 1.00 106.43 ? 142 GLY A C   1 
ATOM   1107 O  O   . GLY A 1 142 ? 138.033 137.013 186.946 1.00 108.80 ? 142 GLY A O   1 
ATOM   1108 N  N   . ASP A 1 143 ? 136.096 136.501 187.969 1.00 105.10 ? 143 ASP A N   1 
ATOM   1109 C  CA  . ASP A 1 143 ? 136.129 135.086 187.623 1.00 105.25 ? 143 ASP A CA  1 
ATOM   1110 C  C   . ASP A 1 143 ? 135.085 134.812 186.549 1.00 99.83  ? 143 ASP A C   1 
ATOM   1111 O  O   . ASP A 1 143 ? 133.900 135.105 186.742 1.00 100.64 ? 143 ASP A O   1 
ATOM   1112 C  CB  . ASP A 1 143 ? 135.872 134.217 188.854 1.00 105.20 ? 143 ASP A CB  1 
ATOM   1113 C  CG  . ASP A 1 143 ? 136.341 132.787 188.669 1.00 110.25 ? 143 ASP A CG  1 
ATOM   1114 O  OD1 . ASP A 1 143 ? 136.707 132.419 187.533 1.00 109.59 ? 143 ASP A OD1 1 
ATOM   1115 O  OD2 . ASP A 1 143 ? 136.342 132.029 189.661 1.00 109.99 ? 143 ASP A OD2 1 
ATOM   1116 N  N   . PHE A 1 144 ? 135.526 134.254 185.425 1.00 95.80  ? 144 PHE A N   1 
ATOM   1117 C  CA  . PHE A 1 144 ? 134.599 133.843 184.382 1.00 92.80  ? 144 PHE A CA  1 
ATOM   1118 C  C   . PHE A 1 144 ? 133.723 132.702 184.883 1.00 92.96  ? 144 PHE A C   1 
ATOM   1119 O  O   . PHE A 1 144 ? 134.178 131.832 185.630 1.00 95.43  ? 144 PHE A O   1 
ATOM   1120 C  CB  . PHE A 1 144 ? 135.360 133.405 183.132 1.00 95.40  ? 144 PHE A CB  1 
ATOM   1121 C  CG  . PHE A 1 144 ? 135.874 134.544 182.302 1.00 101.15 ? 144 PHE A CG  1 
ATOM   1122 C  CD1 . PHE A 1 144 ? 137.043 135.199 182.649 1.00 103.89 ? 144 PHE A CD1 1 
ATOM   1123 C  CD2 . PHE A 1 144 ? 135.193 134.956 181.169 1.00 102.01 ? 144 PHE A CD2 1 
ATOM   1124 C  CE1 . PHE A 1 144 ? 137.521 136.245 181.885 1.00 108.28 ? 144 PHE A CE1 1 
ATOM   1125 C  CE2 . PHE A 1 144 ? 135.665 136.002 180.401 1.00 106.49 ? 144 PHE A CE2 1 
ATOM   1126 C  CZ  . PHE A 1 144 ? 136.831 136.647 180.759 1.00 111.15 ? 144 PHE A CZ  1 
ATOM   1127 N  N   . VAL A 1 145 ? 132.460 132.709 184.472 1.00 90.25  ? 145 VAL A N   1 
ATOM   1128 C  CA  . VAL A 1 145 ? 131.530 131.655 184.871 1.00 80.92  ? 145 VAL A CA  1 
ATOM   1129 C  C   . VAL A 1 145 ? 131.859 130.396 184.078 1.00 82.77  ? 145 VAL A C   1 
ATOM   1130 O  O   . VAL A 1 145 ? 131.860 130.425 182.839 1.00 82.65  ? 145 VAL A O   1 
ATOM   1131 C  CB  . VAL A 1 145 ? 130.070 132.081 184.661 1.00 78.35  ? 145 VAL A CB  1 
ATOM   1132 C  CG1 . VAL A 1 145 ? 129.163 130.867 184.716 1.00 79.40  ? 145 VAL A CG1 1 
ATOM   1133 C  CG2 . VAL A 1 145 ? 129.662 133.102 185.708 1.00 77.80  ? 145 VAL A CG2 1 
ATOM   1134 N  N   . PRO A 1 146 ? 132.147 129.275 184.744 1.00 82.70  ? 146 PRO A N   1 
ATOM   1135 C  CA  . PRO A 1 146 ? 132.558 128.078 183.994 1.00 83.19  ? 146 PRO A CA  1 
ATOM   1136 C  C   . PRO A 1 146 ? 131.417 127.393 183.265 1.00 83.43  ? 146 PRO A C   1 
ATOM   1137 O  O   . PRO A 1 146 ? 131.587 126.985 182.110 1.00 91.80  ? 146 PRO A O   1 
ATOM   1138 C  CB  . PRO A 1 146 ? 133.158 127.184 185.085 1.00 84.00  ? 146 PRO A CB  1 
ATOM   1139 C  CG  . PRO A 1 146 ? 132.441 127.587 186.326 1.00 79.79  ? 146 PRO A CG  1 
ATOM   1140 C  CD  . PRO A 1 146 ? 132.169 129.059 186.201 1.00 79.21  ? 146 PRO A CD  1 
ATOM   1141 N  N   . ALA A 1 147 ? 130.257 127.251 183.903 1.00 77.74  ? 147 ALA A N   1 
ATOM   1142 C  CA  . ALA A 1 147 ? 129.146 126.531 183.300 1.00 76.91  ? 147 ALA A CA  1 
ATOM   1143 C  C   . ALA A 1 147 ? 127.837 127.174 183.729 1.00 77.02  ? 147 ALA A C   1 
ATOM   1144 O  O   . ALA A 1 147 ? 127.755 127.829 184.770 1.00 80.25  ? 147 ALA A O   1 
ATOM   1145 C  CB  . ALA A 1 147 ? 129.165 125.047 183.681 1.00 80.96  ? 147 ALA A CB  1 
ATOM   1146 N  N   . ASP A 1 148 ? 126.810 126.981 182.903 1.00 77.02  ? 148 ASP A N   1 
ATOM   1147 C  CA  . ASP A 1 148 ? 125.486 127.496 183.225 1.00 76.23  ? 148 ASP A CA  1 
ATOM   1148 C  C   . ASP A 1 148 ? 124.950 126.823 184.480 1.00 75.99  ? 148 ASP A C   1 
ATOM   1149 O  O   . ASP A 1 148 ? 125.183 125.634 184.715 1.00 81.78  ? 148 ASP A O   1 
ATOM   1150 C  CB  . ASP A 1 148 ? 124.526 127.264 182.058 1.00 78.58  ? 148 ASP A CB  1 
ATOM   1151 C  CG  . ASP A 1 148 ? 124.775 128.208 180.903 1.00 83.85  ? 148 ASP A CG  1 
ATOM   1152 O  OD1 . ASP A 1 148 ? 125.908 128.716 180.782 1.00 85.95  ? 148 ASP A OD1 1 
ATOM   1153 O  OD2 . ASP A 1 148 ? 123.838 128.441 180.111 1.00 84.79  ? 148 ASP A OD2 1 
ATOM   1154 N  N   . GLY A 1 149 ? 124.228 127.588 185.289 1.00 68.36  ? 149 GLY A N   1 
ATOM   1155 C  CA  . GLY A 1 149 ? 123.692 127.038 186.520 1.00 70.30  ? 149 GLY A CA  1 
ATOM   1156 C  C   . GLY A 1 149 ? 122.764 128.019 187.198 1.00 72.37  ? 149 GLY A C   1 
ATOM   1157 O  O   . GLY A 1 149 ? 122.635 129.175 186.787 1.00 78.97  ? 149 GLY A O   1 
ATOM   1158 N  N   . ARG A 1 150 ? 122.124 127.534 188.257 1.00 73.80  ? 150 ARG A N   1 
ATOM   1159 C  CA  . ARG A 1 150 ? 121.129 128.287 189.008 1.00 73.66  ? 150 ARG A CA  1 
ATOM   1160 C  C   . ARG A 1 150 ? 121.703 128.672 190.364 1.00 75.89  ? 150 ARG A C   1 
ATOM   1161 O  O   . ARG A 1 150 ? 122.284 127.831 191.057 1.00 83.16  ? 150 ARG A O   1 
ATOM   1162 C  CB  . ARG A 1 150 ? 119.849 127.464 189.181 1.00 81.06  ? 150 ARG A CB  1 
ATOM   1163 C  CG  . ARG A 1 150 ? 119.088 127.734 190.466 1.00 86.21  ? 150 ARG A CG  1 
ATOM   1164 C  CD  . ARG A 1 150 ? 118.126 128.892 190.298 1.00 85.27  ? 150 ARG A CD  1 
ATOM   1165 N  NE  . ARG A 1 150 ? 117.942 129.630 191.540 1.00 87.61  ? 150 ARG A NE  1 
ATOM   1166 C  CZ  . ARG A 1 150 ? 116.865 129.542 192.308 1.00 94.96  ? 150 ARG A CZ  1 
ATOM   1167 N  NH1 . ARG A 1 150 ? 115.843 128.771 191.977 1.00 99.93  ? 150 ARG A NH1 1 
ATOM   1168 N  NH2 . ARG A 1 150 ? 116.811 130.247 193.434 1.00 93.44  ? 150 ARG A NH2 1 
ATOM   1169 N  N   . LEU A 1 151 ? 121.548 129.942 190.734 1.00 75.33  ? 151 LEU A N   1 
ATOM   1170 C  CA  . LEU A 1 151 ? 122.076 130.419 192.004 1.00 80.53  ? 151 LEU A CA  1 
ATOM   1171 C  C   . LEU A 1 151 ? 121.340 129.782 193.175 1.00 87.32  ? 151 LEU A C   1 
ATOM   1172 O  O   . LEU A 1 151 ? 120.132 129.539 193.116 1.00 95.93  ? 151 LEU A O   1 
ATOM   1173 C  CB  . LEU A 1 151 ? 121.961 131.941 192.111 1.00 86.17  ? 151 LEU A CB  1 
ATOM   1174 C  CG  . LEU A 1 151 ? 122.925 132.855 191.351 1.00 84.59  ? 151 LEU A CG  1 
ATOM   1175 C  CD1 . LEU A 1 151 ? 124.374 132.513 191.675 1.00 82.44  ? 151 LEU A CD1 1 
ATOM   1176 C  CD2 . LEU A 1 151 ? 122.665 132.837 189.859 1.00 77.75  ? 151 LEU A CD2 1 
ATOM   1177 N  N   . PHE A 1 152 ? 122.083 129.511 194.246 1.00 85.44  ? 152 PHE A N   1 
ATOM   1178 C  CA  . PHE A 1 152 ? 121.480 129.161 195.525 1.00 94.41  ? 152 PHE A CA  1 
ATOM   1179 C  C   . PHE A 1 152 ? 122.125 129.869 196.705 1.00 98.28  ? 152 PHE A C   1 
ATOM   1180 O  O   . PHE A 1 152 ? 121.552 129.841 197.799 1.00 101.22 ? 152 PHE A O   1 
ATOM   1181 C  CB  . PHE A 1 152 ? 121.527 127.642 195.755 1.00 97.51  ? 152 PHE A CB  1 
ATOM   1182 C  CG  . PHE A 1 152 ? 122.892 127.113 196.080 1.00 97.53  ? 152 PHE A CG  1 
ATOM   1183 C  CD1 . PHE A 1 152 ? 123.819 126.885 195.077 1.00 89.69  ? 152 PHE A CD1 1 
ATOM   1184 C  CD2 . PHE A 1 152 ? 123.244 126.826 197.388 1.00 100.00 ? 152 PHE A CD2 1 
ATOM   1185 C  CE1 . PHE A 1 152 ? 125.072 126.391 195.375 1.00 90.32  ? 152 PHE A CE1 1 
ATOM   1186 C  CE2 . PHE A 1 152 ? 124.495 126.334 197.691 1.00 100.70 ? 152 PHE A CE2 1 
ATOM   1187 C  CZ  . PHE A 1 152 ? 125.408 126.113 196.684 1.00 97.25  ? 152 PHE A CZ  1 
ATOM   1188 N  N   . GLU A 1 153 ? 123.284 130.503 196.529 1.00 96.53  ? 153 GLU A N   1 
ATOM   1189 C  CA  . GLU A 1 153 ? 123.896 131.311 197.581 1.00 99.84  ? 153 GLU A CA  1 
ATOM   1190 C  C   . GLU A 1 153 ? 124.800 132.330 196.901 1.00 97.51  ? 153 GLU A C   1 
ATOM   1191 O  O   . GLU A 1 153 ? 125.871 131.968 196.404 1.00 96.88  ? 153 GLU A O   1 
ATOM   1192 C  CB  . GLU A 1 153 ? 124.677 130.441 198.558 1.00 103.76 ? 153 GLU A CB  1 
ATOM   1193 C  CG  . GLU A 1 153 ? 125.398 131.228 199.640 1.00 109.15 ? 153 GLU A CG  1 
ATOM   1194 C  CD  . GLU A 1 153 ? 126.261 130.350 200.523 1.00 116.64 ? 153 GLU A CD  1 
ATOM   1195 O  OE1 . GLU A 1 153 ? 125.829 129.224 200.848 1.00 122.15 ? 153 GLU A OE1 1 
ATOM   1196 O  OE2 . GLU A 1 153 ? 127.370 130.787 200.895 1.00 116.98 ? 153 GLU A OE2 1 
ATOM   1197 N  N   . SER A 1 154 ? 124.372 133.591 196.879 1.00 99.58  ? 154 SER A N   1 
ATOM   1198 C  CA  . SER A 1 154 ? 125.120 134.653 196.214 1.00 100.92 ? 154 SER A CA  1 
ATOM   1199 C  C   . SER A 1 154 ? 124.988 135.932 197.023 1.00 102.29 ? 154 SER A C   1 
ATOM   1200 O  O   . SER A 1 154 ? 123.881 136.453 197.185 1.00 98.11  ? 154 SER A O   1 
ATOM   1201 C  CB  . SER A 1 154 ? 124.617 134.870 194.784 1.00 95.75  ? 154 SER A CB  1 
ATOM   1202 O  OG  . SER A 1 154 ? 123.652 135.906 194.736 1.00 96.26  ? 154 SER A OG  1 
ATOM   1203 N  N   . GLY A 1 155 ? 126.113 136.435 197.526 1.00 103.59 ? 155 GLY A N   1 
ATOM   1204 C  CA  . GLY A 1 155 ? 126.117 137.678 198.271 1.00 102.40 ? 155 GLY A CA  1 
ATOM   1205 C  C   . GLY A 1 155 ? 126.449 138.881 197.412 1.00 102.58 ? 155 GLY A C   1 
ATOM   1206 O  O   . GLY A 1 155 ? 127.622 139.141 197.128 1.00 104.61 ? 155 GLY A O   1 
ATOM   1207 N  N   . SER A 1 156 ? 125.418 139.622 196.999 1.00 102.57 ? 156 SER A N   1 
ATOM   1208 C  CA  . SER A 1 156 ? 125.579 140.811 196.159 1.00 98.48  ? 156 SER A CA  1 
ATOM   1209 C  C   . SER A 1 156 ? 126.364 140.490 194.890 1.00 97.80  ? 156 SER A C   1 
ATOM   1210 O  O   . SER A 1 156 ? 127.230 141.253 194.456 1.00 100.81 ? 156 SER A O   1 
ATOM   1211 C  CB  . SER A 1 156 ? 126.241 141.949 196.938 1.00 98.83  ? 156 SER A CB  1 
ATOM   1212 O  OG  . SER A 1 156 ? 125.411 142.393 197.997 1.00 99.97  ? 156 SER A OG  1 
ATOM   1213 N  N   . LEU A 1 157 ? 126.056 139.345 194.288 1.00 93.59  ? 157 LEU A N   1 
ATOM   1214 C  CA  . LEU A 1 157 ? 126.744 138.913 193.081 1.00 91.38  ? 157 LEU A CA  1 
ATOM   1215 C  C   . LEU A 1 157 ? 126.238 139.687 191.871 1.00 89.25  ? 157 LEU A C   1 
ATOM   1216 O  O   . LEU A 1 157 ? 125.032 139.885 191.700 1.00 93.41  ? 157 LEU A O   1 
ATOM   1217 C  CB  . LEU A 1 157 ? 126.545 137.414 192.862 1.00 94.58  ? 157 LEU A CB  1 
ATOM   1218 C  CG  . LEU A 1 157 ? 127.183 136.818 191.607 1.00 87.33  ? 157 LEU A CG  1 
ATOM   1219 C  CD1 . LEU A 1 157 ? 128.640 136.473 191.863 1.00 88.38  ? 157 LEU A CD1 1 
ATOM   1220 C  CD2 . LEU A 1 157 ? 126.414 135.593 191.143 1.00 87.54  ? 157 LEU A CD2 1 
ATOM   1221 N  N   . LYS A 1 158 ? 127.172 140.134 191.035 1.00 88.42  ? 158 LYS A N   1 
ATOM   1222 C  CA  . LYS A 1 158 ? 126.854 140.820 189.791 1.00 86.85  ? 158 LYS A CA  1 
ATOM   1223 C  C   . LYS A 1 158 ? 127.687 140.211 188.675 1.00 84.62  ? 158 LYS A C   1 
ATOM   1224 O  O   . LYS A 1 158 ? 128.902 140.049 188.822 1.00 92.57  ? 158 LYS A O   1 
ATOM   1225 C  CB  . LYS A 1 158 ? 127.115 142.324 189.902 1.00 92.80  ? 158 LYS A CB  1 
ATOM   1226 C  CG  . LYS A 1 158 ? 126.106 143.060 190.767 1.00 92.59  ? 158 LYS A CG  1 
ATOM   1227 C  CD  . LYS A 1 158 ? 126.712 144.305 191.389 1.00 97.45  ? 158 LYS A CD  1 
ATOM   1228 C  CE  . LYS A 1 158 ? 125.850 145.527 191.123 1.00 100.23 ? 158 LYS A CE  1 
ATOM   1229 N  NZ  . LYS A 1 158 ? 126.067 146.073 189.755 1.00 100.97 ? 158 LYS A NZ  1 
ATOM   1230 N  N   . ILE A 1 159 ? 127.035 139.879 187.564 1.00 78.78  ? 159 ILE A N   1 
ATOM   1231 C  CA  . ILE A 1 159 ? 127.658 139.151 186.466 1.00 78.57  ? 159 ILE A CA  1 
ATOM   1232 C  C   . ILE A 1 159 ? 127.533 139.981 185.197 1.00 81.78  ? 159 ILE A C   1 
ATOM   1233 O  O   . ILE A 1 159 ? 126.442 140.460 184.868 1.00 86.94  ? 159 ILE A O   1 
ATOM   1234 C  CB  . ILE A 1 159 ? 127.018 137.764 186.277 1.00 82.22  ? 159 ILE A CB  1 
ATOM   1235 C  CG1 . ILE A 1 159 ? 127.400 136.842 187.435 1.00 81.16  ? 159 ILE A CG1 1 
ATOM   1236 C  CG2 . ILE A 1 159 ? 127.435 137.156 184.951 1.00 83.34  ? 159 ILE A CG2 1 
ATOM   1237 C  CD1 . ILE A 1 159 ? 126.722 135.495 187.386 1.00 77.75  ? 159 ILE A CD1 1 
ATOM   1238 N  N   . ASP A 1 160 ? 128.648 140.148 184.489 1.00 84.66  ? 160 ASP A N   1 
ATOM   1239 C  CA  . ASP A 1 160 ? 128.666 140.865 183.216 1.00 88.28  ? 160 ASP A CA  1 
ATOM   1240 C  C   . ASP A 1 160 ? 128.177 139.877 182.164 1.00 87.34  ? 160 ASP A C   1 
ATOM   1241 O  O   . ASP A 1 160 ? 128.948 139.097 181.602 1.00 88.75  ? 160 ASP A O   1 
ATOM   1242 C  CB  . ASP A 1 160 ? 130.068 141.395 182.920 1.00 95.94  ? 160 ASP A CB  1 
ATOM   1243 C  CG  . ASP A 1 160 ? 130.237 141.937 181.494 1.00 98.87  ? 160 ASP A CG  1 
ATOM   1244 O  OD1 . ASP A 1 160 ? 131.276 142.584 181.249 1.00 102.83 ? 160 ASP A OD1 1 
ATOM   1245 O  OD2 . ASP A 1 160 ? 129.353 141.766 180.629 1.00 99.69  ? 160 ASP A OD2 1 
ATOM   1246 N  N   . GLU A 1 161 ? 126.874 139.909 181.895 1.00 87.03  ? 161 GLU A N   1 
ATOM   1247 C  CA  . GLU A 1 161 ? 126.271 139.038 180.887 1.00 85.74  ? 161 GLU A CA  1 
ATOM   1248 C  C   . GLU A 1 161 ? 126.309 139.710 179.514 1.00 83.79  ? 161 GLU A C   1 
ATOM   1249 O  O   . GLU A 1 161 ? 125.293 139.922 178.855 1.00 86.80  ? 161 GLU A O   1 
ATOM   1250 C  CB  . GLU A 1 161 ? 124.848 138.670 181.288 1.00 90.71  ? 161 GLU A CB  1 
ATOM   1251 C  CG  . GLU A 1 161 ? 124.763 137.519 182.274 1.00 90.92  ? 161 GLU A CG  1 
ATOM   1252 C  CD  . GLU A 1 161 ? 123.358 137.305 182.797 1.00 88.70  ? 161 GLU A CD  1 
ATOM   1253 O  OE1 . GLU A 1 161 ? 122.423 137.951 182.280 1.00 93.38  ? 161 GLU A OE1 1 
ATOM   1254 O  OE2 . GLU A 1 161 ? 123.188 136.493 183.729 1.00 78.78  ? 161 GLU A OE2 1 
ATOM   1255 N  N   . GLY A 1 162 ? 127.524 140.047 179.090 1.00 84.18  ? 162 GLY A N   1 
ATOM   1256 C  CA  . GLY A 1 162 ? 127.741 140.704 177.819 1.00 85.97  ? 162 GLY A CA  1 
ATOM   1257 C  C   . GLY A 1 162 ? 127.751 139.800 176.614 1.00 81.88  ? 162 GLY A C   1 
ATOM   1258 O  O   . GLY A 1 162 ? 127.918 140.281 175.490 1.00 76.95  ? 162 GLY A O   1 
ATOM   1259 N  N   . MET A 1 163 ? 127.591 138.496 176.810 1.00 79.46  ? 163 MET A N   1 
ATOM   1260 C  CA  . MET A 1 163 ? 127.573 137.544 175.711 1.00 81.36  ? 163 MET A CA  1 
ATOM   1261 C  C   . MET A 1 163 ? 126.177 137.019 175.399 1.00 77.57  ? 163 MET A C   1 
ATOM   1262 O  O   . MET A 1 163 ? 126.014 136.258 174.442 1.00 79.29  ? 163 MET A O   1 
ATOM   1263 C  CB  . MET A 1 163 ? 128.543 136.395 176.010 1.00 88.11  ? 163 MET A CB  1 
ATOM   1264 C  CG  . MET A 1 163 ? 128.512 135.888 177.437 1.00 87.83  ? 163 MET A CG  1 
ATOM   1265 S  SD  . MET A 1 163 ? 128.785 134.113 177.518 1.00 102.88 ? 163 MET A SD  1 
ATOM   1266 C  CE  . MET A 1 163 ? 127.108 133.505 177.525 1.00 86.28  ? 163 MET A CE  1 
ATOM   1267 N  N   . LEU A 1 164 ? 125.171 137.401 176.183 1.00 78.55  ? 164 LEU A N   1 
ATOM   1268 C  CA  . LEU A 1 164 ? 123.770 137.234 175.814 1.00 77.20  ? 164 LEU A CA  1 
ATOM   1269 C  C   . LEU A 1 164 ? 123.037 138.561 175.725 1.00 78.76  ? 164 LEU A C   1 
ATOM   1270 O  O   . LEU A 1 164 ? 122.397 138.846 174.706 1.00 79.19  ? 164 LEU A O   1 
ATOM   1271 C  CB  . LEU A 1 164 ? 123.059 136.308 176.808 1.00 76.31  ? 164 LEU A CB  1 
ATOM   1272 C  CG  . LEU A 1 164 ? 123.887 135.147 177.342 1.00 80.34  ? 164 LEU A CG  1 
ATOM   1273 C  CD1 . LEU A 1 164 ? 123.327 134.655 178.653 1.00 79.38  ? 164 LEU A CD1 1 
ATOM   1274 C  CD2 . LEU A 1 164 ? 123.869 134.033 176.309 1.00 80.06  ? 164 LEU A CD2 1 
ATOM   1275 N  N   . THR A 1 165 ? 123.110 139.382 176.771 1.00 78.39  ? 165 THR A N   1 
ATOM   1276 C  CA  . THR A 1 165 ? 122.536 140.717 176.703 1.00 81.89  ? 165 THR A CA  1 
ATOM   1277 C  C   . THR A 1 165 ? 123.347 141.630 175.791 1.00 81.14  ? 165 THR A C   1 
ATOM   1278 O  O   . THR A 1 165 ? 122.807 142.609 175.267 1.00 85.10  ? 165 THR A O   1 
ATOM   1279 C  CB  . THR A 1 165 ? 122.435 141.302 178.114 1.00 87.15  ? 165 THR A CB  1 
ATOM   1280 O  OG1 . THR A 1 165 ? 121.809 140.343 178.976 1.00 81.25  ? 165 THR A OG1 1 
ATOM   1281 C  CG2 . THR A 1 165 ? 121.598 142.569 178.122 1.00 83.28  ? 165 THR A CG2 1 
ATOM   1282 N  N   . GLY A 1 166 ? 124.621 141.314 175.569 1.00 79.15  ? 166 GLY A N   1 
ATOM   1283 C  CA  . GLY A 1 166 ? 125.466 142.109 174.705 1.00 79.77  ? 166 GLY A CA  1 
ATOM   1284 C  C   . GLY A 1 166 ? 126.032 143.362 175.329 1.00 83.98  ? 166 GLY A C   1 
ATOM   1285 O  O   . GLY A 1 166 ? 126.574 144.204 174.603 1.00 83.27  ? 166 GLY A O   1 
ATOM   1286 N  N   . GLU A 1 167 ? 125.845 143.512 176.652 1.00 83.48  ? 167 GLU A N   1 
ATOM   1287 C  CA  . GLU A 1 167 ? 126.266 144.747 177.368 1.00 88.72  ? 167 GLU A CA  1 
ATOM   1288 C  C   . GLU A 1 167 ? 127.214 144.447 178.533 1.00 93.35  ? 167 GLU A C   1 
ATOM   1289 O  O   . GLU A 1 167 ? 126.884 143.558 179.333 1.00 92.55  ? 167 GLU A O   1 
ATOM   1290 C  CB  . GLU A 1 167 ? 125.032 145.422 177.959 1.00 87.21  ? 167 GLU A CB  1 
ATOM   1291 C  CG  . GLU A 1 167 ? 123.745 144.992 177.295 1.00 83.09  ? 167 GLU A CG  1 
ATOM   1292 C  CD  . GLU A 1 167 ? 122.717 146.087 177.085 1.00 87.54  ? 167 GLU A CD  1 
ATOM   1293 O  OE1 . GLU A 1 167 ? 122.693 147.038 177.889 1.00 89.71  ? 167 GLU A OE1 1 
ATOM   1294 O  OE2 . GLU A 1 167 ? 121.948 145.984 176.113 1.00 83.44  ? 167 GLU A OE2 1 
ATOM   1295 N  N   . SER A 1 168 ? 128.318 145.197 178.650 1.00 95.50  ? 168 SER A N   1 
ATOM   1296 C  CA  . SER A 1 168 ? 129.234 145.015 179.768 1.00 100.68 ? 168 SER A CA  1 
ATOM   1297 C  C   . SER A 1 168 ? 128.672 145.666 181.026 1.00 102.39 ? 168 SER A C   1 
ATOM   1298 O  O   . SER A 1 168 ? 129.347 146.472 181.675 1.00 111.16 ? 168 SER A O   1 
ATOM   1299 C  CB  . SER A 1 168 ? 130.612 145.592 179.439 1.00 106.73 ? 168 SER A CB  1 
ATOM   1300 O  OG  . SER A 1 168 ? 130.726 146.933 179.880 1.00 112.25 ? 168 SER A OG  1 
ATOM   1301 N  N   . GLU A 1 169 ? 127.437 145.318 181.375 1.00 98.30  ? 169 GLU A N   1 
ATOM   1302 C  CA  . GLU A 1 169 ? 126.758 145.849 182.548 1.00 101.20 ? 169 GLU A CA  1 
ATOM   1303 C  C   . GLU A 1 169 ? 126.641 144.751 183.595 1.00 97.06  ? 169 GLU A C   1 
ATOM   1304 O  O   . GLU A 1 169 ? 126.224 143.631 183.281 1.00 95.06  ? 169 GLU A O   1 
ATOM   1305 C  CB  . GLU A 1 169 ? 125.372 146.384 182.182 1.00 99.26  ? 169 GLU A CB  1 
ATOM   1306 C  CG  . GLU A 1 169 ? 124.616 147.002 183.343 1.00 107.29 ? 169 GLU A CG  1 
ATOM   1307 C  CD  . GLU A 1 169 ? 125.059 148.420 183.636 1.00 125.84 ? 169 GLU A CD  1 
ATOM   1308 O  OE1 . GLU A 1 169 ? 125.544 149.097 182.706 1.00 127.75 ? 169 GLU A OE1 1 
ATOM   1309 O  OE2 . GLU A 1 169 ? 124.927 148.856 184.798 1.00 130.08 ? 169 GLU A OE2 1 
ATOM   1310 N  N   . ALA A 1 170 ? 127.012 145.072 184.831 1.00 97.21  ? 170 ALA A N   1 
ATOM   1311 C  CA  . ALA A 1 170 ? 126.953 144.111 185.928 1.00 94.64  ? 170 ALA A CA  1 
ATOM   1312 C  C   . ALA A 1 170 ? 125.496 143.871 186.295 1.00 93.71  ? 170 ALA A C   1 
ATOM   1313 O  O   . ALA A 1 170 ? 124.878 144.672 187.000 1.00 92.86  ? 170 ALA A O   1 
ATOM   1314 C  CB  . ALA A 1 170 ? 127.748 144.622 187.124 1.00 93.28  ? 170 ALA A CB  1 
ATOM   1315 N  N   . VAL A 1 171 ? 124.938 142.765 185.814 1.00 91.69  ? 171 VAL A N   1 
ATOM   1316 C  CA  . VAL A 1 171 ? 123.553 142.418 186.110 1.00 86.93  ? 171 VAL A CA  1 
ATOM   1317 C  C   . VAL A 1 171 ? 123.478 141.853 187.521 1.00 88.06  ? 171 VAL A C   1 
ATOM   1318 O  O   . VAL A 1 171 ? 124.180 140.892 187.857 1.00 90.35  ? 171 VAL A O   1 
ATOM   1319 C  CB  . VAL A 1 171 ? 123.010 141.416 185.080 1.00 90.05  ? 171 VAL A CB  1 
ATOM   1320 C  CG1 . VAL A 1 171 ? 121.541 141.131 185.344 1.00 94.15  ? 171 VAL A CG1 1 
ATOM   1321 C  CG2 . VAL A 1 171 ? 123.208 141.947 183.669 1.00 89.77  ? 171 VAL A CG2 1 
ATOM   1322 N  N   . GLU A 1 172 ? 122.626 142.449 188.351 1.00 92.83  ? 172 GLU A N   1 
ATOM   1323 C  CA  . GLU A 1 172 ? 122.501 142.017 189.736 1.00 97.00  ? 172 GLU A CA  1 
ATOM   1324 C  C   . GLU A 1 172 ? 121.909 140.615 189.803 1.00 96.78  ? 172 GLU A C   1 
ATOM   1325 O  O   . GLU A 1 172 ? 120.948 140.298 189.095 1.00 98.68  ? 172 GLU A O   1 
ATOM   1326 C  CB  . GLU A 1 172 ? 121.633 143.000 190.519 1.00 102.41 ? 172 GLU A CB  1 
ATOM   1327 C  CG  . GLU A 1 172 ? 121.701 144.426 189.998 1.00 108.51 ? 172 GLU A CG  1 
ATOM   1328 C  CD  . GLU A 1 172 ? 120.950 145.405 190.876 1.00 120.90 ? 172 GLU A CD  1 
ATOM   1329 O  OE1 . GLU A 1 172 ? 119.705 145.324 190.928 1.00 122.45 ? 172 GLU A OE1 1 
ATOM   1330 O  OE2 . GLU A 1 172 ? 121.604 146.256 191.513 1.00 128.27 ? 172 GLU A OE2 1 
ATOM   1331 N  N   . LYS A 1 173 ? 122.484 139.775 190.658 1.00 95.63  ? 173 LYS A N   1 
ATOM   1332 C  CA  . LYS A 1 173 ? 122.073 138.387 190.805 1.00 87.65  ? 173 LYS A CA  1 
ATOM   1333 C  C   . LYS A 1 173 ? 121.462 138.180 192.183 1.00 93.53  ? 173 LYS A C   1 
ATOM   1334 O  O   . LYS A 1 173 ? 122.080 138.516 193.198 1.00 97.73  ? 173 LYS A O   1 
ATOM   1335 C  CB  . LYS A 1 173 ? 123.262 137.442 190.612 1.00 84.46  ? 173 LYS A CB  1 
ATOM   1336 C  CG  . LYS A 1 173 ? 123.229 136.639 189.325 1.00 79.30  ? 173 LYS A CG  1 
ATOM   1337 C  CD  . LYS A 1 173 ? 122.947 137.528 188.129 1.00 75.82  ? 173 LYS A CD  1 
ATOM   1338 C  CE  . LYS A 1 173 ? 122.714 136.704 186.878 1.00 77.94  ? 173 LYS A CE  1 
ATOM   1339 N  NZ  . LYS A 1 173 ? 122.237 137.542 185.746 1.00 77.20  ? 173 LYS A NZ  1 
ATOM   1340 N  N   . TYR A 1 174 ? 120.253 137.625 192.216 1.00 91.45  ? 174 TYR A N   1 
ATOM   1341 C  CA  . TYR A 1 174 ? 119.587 137.266 193.457 1.00 95.32  ? 174 TYR A CA  1 
ATOM   1342 C  C   . TYR A 1 174 ? 119.213 135.791 193.427 1.00 90.40  ? 174 TYR A C   1 
ATOM   1343 O  O   . TYR A 1 174 ? 118.928 135.226 192.367 1.00 88.01  ? 174 TYR A O   1 
ATOM   1344 C  CB  . TYR A 1 174 ? 118.335 138.120 193.702 1.00 95.52  ? 174 TYR A CB  1 
ATOM   1345 C  CG  . TYR A 1 174 ? 118.496 139.581 193.347 1.00 96.67  ? 174 TYR A CG  1 
ATOM   1346 C  CD1 . TYR A 1 174 ? 117.740 140.158 192.336 1.00 94.22  ? 174 TYR A CD1 1 
ATOM   1347 C  CD2 . TYR A 1 174 ? 119.401 140.384 194.028 1.00 98.79  ? 174 TYR A CD2 1 
ATOM   1348 C  CE1 . TYR A 1 174 ? 117.883 141.492 192.011 1.00 98.79  ? 174 TYR A CE1 1 
ATOM   1349 C  CE2 . TYR A 1 174 ? 119.551 141.719 193.709 1.00 101.98 ? 174 TYR A CE2 1 
ATOM   1350 C  CZ  . TYR A 1 174 ? 118.790 142.268 192.700 1.00 107.05 ? 174 TYR A CZ  1 
ATOM   1351 O  OH  . TYR A 1 174 ? 118.934 143.597 192.379 1.00 121.23 ? 174 TYR A OH  1 
ATOM   1352 N  N   . ILE A 1 175 ? 119.220 135.172 194.610 1.00 91.01  ? 175 ILE A N   1 
ATOM   1353 C  CA  . ILE A 1 175 ? 118.983 133.734 194.714 1.00 93.34  ? 175 ILE A CA  1 
ATOM   1354 C  C   . ILE A 1 175 ? 117.510 133.365 194.699 1.00 100.63 ? 175 ILE A C   1 
ATOM   1355 O  O   . ILE A 1 175 ? 117.184 132.173 194.642 1.00 98.04  ? 175 ILE A O   1 
ATOM   1356 C  CB  . ILE A 1 175 ? 119.649 133.182 195.989 1.00 95.92  ? 175 ILE A CB  1 
ATOM   1357 C  CG1 . ILE A 1 175 ? 119.391 134.109 197.181 1.00 92.88  ? 175 ILE A CG1 1 
ATOM   1358 C  CG2 . ILE A 1 175 ? 121.141 133.023 195.773 1.00 96.61  ? 175 ILE A CG2 1 
ATOM   1359 C  CD1 . ILE A 1 175 ? 118.135 133.784 197.967 1.00 92.03  ? 175 ILE A CD1 1 
ATOM   1360 N  N   . ASP A 1 176 ? 116.612 134.345 194.757 1.00 104.42 ? 176 ASP A N   1 
ATOM   1361 C  CA  . ASP A 1 176 ? 115.184 134.056 194.775 1.00 98.98  ? 176 ASP A CA  1 
ATOM   1362 C  C   . ASP A 1 176 ? 114.749 133.431 193.456 1.00 98.13  ? 176 ASP A C   1 
ATOM   1363 O  O   . ASP A 1 176 ? 115.138 133.893 192.379 1.00 94.16  ? 176 ASP A O   1 
ATOM   1364 C  CB  . ASP A 1 176 ? 114.389 135.332 195.044 1.00 101.26 ? 176 ASP A CB  1 
ATOM   1365 C  CG  . ASP A 1 176 ? 115.059 136.232 196.062 1.00 109.11 ? 176 ASP A CG  1 
ATOM   1366 O  OD1 . ASP A 1 176 ? 115.378 135.748 197.168 1.00 113.19 ? 176 ASP A OD1 1 
ATOM   1367 O  OD2 . ASP A 1 176 ? 115.267 137.425 195.756 1.00 110.62 ? 176 ASP A OD2 1 
ATOM   1368 N  N   . THR A 1 177 ? 113.942 132.377 193.543 1.00 102.24 ? 177 THR A N   1 
ATOM   1369 C  CA  . THR A 1 177 ? 113.421 131.733 192.346 1.00 101.14 ? 177 THR A CA  1 
ATOM   1370 C  C   . THR A 1 177 ? 112.418 132.641 191.647 1.00 97.89  ? 177 THR A C   1 
ATOM   1371 O  O   . THR A 1 177 ? 111.604 133.309 192.291 1.00 98.97  ? 177 THR A O   1 
ATOM   1372 C  CB  . THR A 1 177 ? 112.766 130.397 192.698 1.00 102.30 ? 177 THR A CB  1 
ATOM   1373 O  OG1 . THR A 1 177 ? 111.970 129.947 191.595 1.00 102.19 ? 177 THR A OG1 1 
ATOM   1374 C  CG2 . THR A 1 177 ? 111.883 130.541 193.930 1.00 99.07  ? 177 THR A CG2 1 
ATOM   1375 N  N   . ILE A 1 178 ? 112.483 132.668 190.320 1.00 94.51  ? 178 ILE A N   1 
ATOM   1376 C  CA  . ILE A 1 178 ? 111.591 133.508 189.526 1.00 101.98 ? 178 ILE A CA  1 
ATOM   1377 C  C   . ILE A 1 178 ? 110.246 132.807 189.384 1.00 111.78 ? 178 ILE A C   1 
ATOM   1378 O  O   . ILE A 1 178 ? 110.183 131.687 188.858 1.00 112.28 ? 178 ILE A O   1 
ATOM   1379 C  CB  . ILE A 1 178 ? 112.199 133.827 188.153 1.00 98.60  ? 178 ILE A CB  1 
ATOM   1380 C  CG1 . ILE A 1 178 ? 113.707 134.048 188.278 1.00 94.08  ? 178 ILE A CG1 1 
ATOM   1381 C  CG2 . ILE A 1 178 ? 111.537 135.055 187.567 1.00 102.57 ? 178 ILE A CG2 1 
ATOM   1382 C  CD1 . ILE A 1 178 ? 114.338 134.678 187.056 1.00 91.61  ? 178 ILE A CD1 1 
ATOM   1383 N  N   . PRO A 1 179 ? 109.151 133.420 189.831 1.00 116.55 ? 179 PRO A N   1 
ATOM   1384 C  CA  . PRO A 1 179 ? 107.849 132.742 189.773 1.00 118.51 ? 179 PRO A CA  1 
ATOM   1385 C  C   . PRO A 1 179 ? 107.248 132.713 188.376 1.00 115.68 ? 179 PRO A C   1 
ATOM   1386 O  O   . PRO A 1 179 ? 106.377 131.886 188.089 1.00 115.76 ? 179 PRO A O   1 
ATOM   1387 C  CB  . PRO A 1 179 ? 106.987 133.568 190.734 1.00 116.61 ? 179 PRO A CB  1 
ATOM   1388 C  CG  . PRO A 1 179 ? 107.581 134.935 190.673 1.00 113.49 ? 179 PRO A CG  1 
ATOM   1389 C  CD  . PRO A 1 179 ? 109.061 134.747 190.465 1.00 111.72 ? 179 PRO A CD  1 
ATOM   1390 N  N   . ASP A 1 180 ? 107.700 133.607 187.501 1.00 111.40 ? 180 ASP A N   1 
ATOM   1391 C  CA  . ASP A 1 180 ? 107.131 133.747 186.170 1.00 114.57 ? 180 ASP A CA  1 
ATOM   1392 C  C   . ASP A 1 180 ? 108.242 133.675 185.132 1.00 114.82 ? 180 ASP A C   1 
ATOM   1393 O  O   . ASP A 1 180 ? 109.415 133.918 185.426 1.00 114.39 ? 180 ASP A O   1 
ATOM   1394 C  CB  . ASP A 1 180 ? 106.352 135.067 186.034 1.00 118.22 ? 180 ASP A CB  1 
ATOM   1395 C  CG  . ASP A 1 180 ? 105.465 135.107 184.798 1.00 120.52 ? 180 ASP A CG  1 
ATOM   1396 O  OD1 . ASP A 1 180 ? 105.894 134.640 183.723 1.00 116.95 ? 180 ASP A OD1 1 
ATOM   1397 O  OD2 . ASP A 1 180 ? 104.327 135.610 184.906 1.00 121.54 ? 180 ASP A OD2 1 
ATOM   1398 N  N   . GLU A 1 181 ? 107.853 133.322 183.908 1.00 111.16 ? 181 GLU A N   1 
ATOM   1399 C  CA  . GLU A 1 181 ? 108.801 133.275 182.803 1.00 104.37 ? 181 GLU A CA  1 
ATOM   1400 C  C   . GLU A 1 181 ? 109.391 134.655 182.543 1.00 105.87 ? 181 GLU A C   1 
ATOM   1401 O  O   . GLU A 1 181 ? 108.684 135.666 182.561 1.00 106.40 ? 181 GLU A O   1 
ATOM   1402 C  CB  . GLU A 1 181 ? 108.116 132.755 181.539 1.00 99.53  ? 181 GLU A CB  1 
ATOM   1403 C  CG  . GLU A 1 181 ? 108.403 131.298 181.223 1.00 106.84 ? 181 GLU A CG  1 
ATOM   1404 C  CD  . GLU A 1 181 ? 108.292 130.994 179.742 1.00 112.55 ? 181 GLU A CD  1 
ATOM   1405 O  OE1 . GLU A 1 181 ? 107.827 131.874 178.987 1.00 109.91 ? 181 GLU A OE1 1 
ATOM   1406 O  OE2 . GLU A 1 181 ? 108.669 129.876 179.332 1.00 113.28 ? 181 GLU A OE2 1 
ATOM   1407 N  N   . VAL A 1 182 ? 110.701 134.691 182.299 1.00 103.22 ? 182 VAL A N   1 
ATOM   1408 C  CA  . VAL A 1 182 ? 111.408 135.915 181.948 1.00 99.31  ? 182 VAL A CA  1 
ATOM   1409 C  C   . VAL A 1 182 ? 112.291 135.640 180.740 1.00 99.95  ? 182 VAL A C   1 
ATOM   1410 O  O   . VAL A 1 182 ? 112.529 134.492 180.360 1.00 100.01 ? 182 VAL A O   1 
ATOM   1411 C  CB  . VAL A 1 182 ? 112.256 136.471 183.113 1.00 95.80  ? 182 VAL A CB  1 
ATOM   1412 C  CG1 . VAL A 1 182 ? 111.414 136.618 184.367 1.00 101.05 ? 182 VAL A CG1 1 
ATOM   1413 C  CG2 . VAL A 1 182 ? 113.450 135.570 183.371 1.00 95.85  ? 182 VAL A CG2 1 
ATOM   1414 N  N   . GLY A 1 183 ? 112.775 136.719 180.135 1.00 100.60 ? 183 GLY A N   1 
ATOM   1415 C  CA  . GLY A 1 183 ? 113.644 136.598 178.985 1.00 98.59  ? 183 GLY A CA  1 
ATOM   1416 C  C   . GLY A 1 183 ? 114.987 135.994 179.344 1.00 99.59  ? 183 GLY A C   1 
ATOM   1417 O  O   . GLY A 1 183 ? 115.359 135.851 180.510 1.00 97.35  ? 183 GLY A O   1 
ATOM   1418 N  N   . LEU A 1 184 ? 115.731 135.624 178.299 1.00 99.52  ? 184 LEU A N   1 
ATOM   1419 C  CA  . LEU A 1 184 ? 117.029 134.989 178.501 1.00 93.71  ? 184 LEU A CA  1 
ATOM   1420 C  C   . LEU A 1 184 ? 118.007 135.925 179.199 1.00 87.17  ? 184 LEU A C   1 
ATOM   1421 O  O   . LEU A 1 184 ? 118.861 135.469 179.967 1.00 89.16  ? 184 LEU A O   1 
ATOM   1422 C  CB  . LEU A 1 184 ? 117.587 134.513 177.158 1.00 93.01  ? 184 LEU A CB  1 
ATOM   1423 C  CG  . LEU A 1 184 ? 118.769 133.538 177.136 1.00 88.93  ? 184 LEU A CG  1 
ATOM   1424 C  CD1 . LEU A 1 184 ? 120.094 134.272 177.164 1.00 77.83  ? 184 LEU A CD1 1 
ATOM   1425 C  CD2 . LEU A 1 184 ? 118.678 132.556 178.293 1.00 90.48  ? 184 LEU A CD2 1 
ATOM   1426 N  N   . GLY A 1 185 ? 117.905 137.228 178.944 1.00 87.06  ? 185 GLY A N   1 
ATOM   1427 C  CA  . GLY A 1 185 ? 118.729 138.191 179.647 1.00 89.72  ? 185 GLY A CA  1 
ATOM   1428 C  C   . GLY A 1 185 ? 118.228 138.585 181.019 1.00 88.27  ? 185 GLY A C   1 
ATOM   1429 O  O   . GLY A 1 185 ? 118.983 139.185 181.789 1.00 89.23  ? 185 GLY A O   1 
ATOM   1430 N  N   . ASP A 1 186 ? 116.978 138.261 181.343 1.00 87.46  ? 186 ASP A N   1 
ATOM   1431 C  CA  . ASP A 1 186 ? 116.379 138.615 182.622 1.00 89.50  ? 186 ASP A CA  1 
ATOM   1432 C  C   . ASP A 1 186 ? 116.412 137.471 183.627 1.00 91.21  ? 186 ASP A C   1 
ATOM   1433 O  O   . ASP A 1 186 ? 115.769 137.566 184.677 1.00 90.72  ? 186 ASP A O   1 
ATOM   1434 C  CB  . ASP A 1 186 ? 114.938 139.086 182.420 1.00 94.12  ? 186 ASP A CB  1 
ATOM   1435 C  CG  . ASP A 1 186 ? 114.837 140.269 181.480 1.00 96.69  ? 186 ASP A CG  1 
ATOM   1436 O  OD1 . ASP A 1 186 ? 115.846 140.986 181.318 1.00 93.72  ? 186 ASP A OD1 1 
ATOM   1437 O  OD2 . ASP A 1 186 ? 113.750 140.483 180.905 1.00 98.18  ? 186 ASP A OD2 1 
ATOM   1438 N  N   . ARG A 1 187 ? 117.142 136.396 183.334 1.00 90.83  ? 187 ARG A N   1 
ATOM   1439 C  CA  . ARG A 1 187 ? 117.251 135.290 184.276 1.00 84.12  ? 187 ARG A CA  1 
ATOM   1440 C  C   . ARG A 1 187 ? 118.150 135.697 185.434 1.00 81.34  ? 187 ARG A C   1 
ATOM   1441 O  O   . ARG A 1 187 ? 119.362 135.457 185.410 1.00 84.01  ? 187 ARG A O   1 
ATOM   1442 C  CB  . ARG A 1 187 ? 117.787 134.037 183.585 1.00 86.12  ? 187 ARG A CB  1 
ATOM   1443 C  CG  . ARG A 1 187 ? 117.240 133.828 182.187 1.00 90.58  ? 187 ARG A CG  1 
ATOM   1444 C  CD  . ARG A 1 187 ? 116.371 132.589 182.117 1.00 91.35  ? 187 ARG A CD  1 
ATOM   1445 N  NE  . ARG A 1 187 ? 115.597 132.532 180.884 1.00 92.95  ? 187 ARG A NE  1 
ATOM   1446 C  CZ  . ARG A 1 187 ? 115.724 131.588 179.963 1.00 100.96 ? 187 ARG A CZ  1 
ATOM   1447 N  NH1 . ARG A 1 187 ? 116.590 130.598 180.104 1.00 107.00 ? 187 ARG A NH1 1 
ATOM   1448 N  NH2 . ARG A 1 187 ? 114.963 131.637 178.873 1.00 102.71 ? 187 ARG A NH2 1 
ATOM   1449 N  N   . VAL A 1 188 ? 117.554 136.324 186.449 1.00 79.56  ? 188 VAL A N   1 
ATOM   1450 C  CA  . VAL A 1 188 ? 118.328 136.872 187.559 1.00 79.01  ? 188 VAL A CA  1 
ATOM   1451 C  C   . VAL A 1 188 ? 119.015 135.760 188.340 1.00 81.53  ? 188 VAL A C   1 
ATOM   1452 O  O   . VAL A 1 188 ? 120.186 135.880 188.720 1.00 88.91  ? 188 VAL A O   1 
ATOM   1453 C  CB  . VAL A 1 188 ? 117.418 137.726 188.462 1.00 86.33  ? 188 VAL A CB  1 
ATOM   1454 C  CG1 . VAL A 1 188 ? 118.171 138.205 189.688 1.00 90.13  ? 188 VAL A CG1 1 
ATOM   1455 C  CG2 . VAL A 1 188 ? 116.857 138.905 187.682 1.00 86.32  ? 188 VAL A CG2 1 
ATOM   1456 N  N   . ASN A 1 189 ? 118.309 134.657 188.584 1.00 78.64  ? 189 ASN A N   1 
ATOM   1457 C  CA  . ASN A 1 189 ? 118.805 133.600 189.451 1.00 78.56  ? 189 ASN A CA  1 
ATOM   1458 C  C   . ASN A 1 189 ? 119.542 132.500 188.695 1.00 77.78  ? 189 ASN A C   1 
ATOM   1459 O  O   . ASN A 1 189 ? 119.580 131.360 189.169 1.00 87.39  ? 189 ASN A O   1 
ATOM   1460 C  CB  . ASN A 1 189 ? 117.651 132.996 190.255 1.00 86.40  ? 189 ASN A CB  1 
ATOM   1461 C  CG  . ASN A 1 189 ? 116.636 132.289 189.378 1.00 92.31  ? 189 ASN A CG  1 
ATOM   1462 O  OD1 . ASN A 1 189 ? 116.612 132.473 188.162 1.00 92.80  ? 189 ASN A OD1 1 
ATOM   1463 N  ND2 . ASN A 1 189 ? 115.792 131.470 189.994 1.00 96.97  ? 189 ASN A ND2 1 
ATOM   1464 N  N   . MET A 1 190 ? 120.140 132.807 187.546 1.00 71.91  ? 190 MET A N   1 
ATOM   1465 C  CA  . MET A 1 190 ? 120.844 131.795 186.765 1.00 74.49  ? 190 MET A CA  1 
ATOM   1466 C  C   . MET A 1 190 ? 122.085 132.410 186.137 1.00 78.43  ? 190 MET A C   1 
ATOM   1467 O  O   . MET A 1 190 ? 121.983 133.383 185.386 1.00 82.13  ? 190 MET A O   1 
ATOM   1468 C  CB  . MET A 1 190 ? 119.932 131.202 185.686 1.00 70.03  ? 190 MET A CB  1 
ATOM   1469 C  CG  . MET A 1 190 ? 119.618 129.728 185.892 1.00 72.19  ? 190 MET A CG  1 
ATOM   1470 S  SD  . MET A 1 190 ? 118.928 128.925 184.435 1.00 97.15  ? 190 MET A SD  1 
ATOM   1471 C  CE  . MET A 1 190 ? 120.284 129.094 183.280 1.00 80.70  ? 190 MET A CE  1 
ATOM   1472 N  N   . VAL A 1 191 ? 123.252 131.842 186.446 1.00 76.98  ? 191 VAL A N   1 
ATOM   1473 C  CA  . VAL A 1 191 ? 124.502 132.241 185.808 1.00 68.69  ? 191 VAL A CA  1 
ATOM   1474 C  C   . VAL A 1 191 ? 124.546 131.663 184.401 1.00 72.76  ? 191 VAL A C   1 
ATOM   1475 O  O   . VAL A 1 191 ? 123.735 130.800 184.047 1.00 81.60  ? 191 VAL A O   1 
ATOM   1476 C  CB  . VAL A 1 191 ? 125.733 131.785 186.614 1.00 65.39  ? 191 VAL A CB  1 
ATOM   1477 C  CG1 . VAL A 1 191 ? 125.536 132.039 188.090 1.00 65.76  ? 191 VAL A CG1 1 
ATOM   1478 C  CG2 . VAL A 1 191 ? 126.005 130.315 186.365 1.00 74.49  ? 191 VAL A CG2 1 
ATOM   1479 N  N   . PHE A 1 192 ? 125.491 132.134 183.592 1.00 68.19  ? 192 PHE A N   1 
ATOM   1480 C  CA  . PHE A 1 192 ? 125.662 131.635 182.235 1.00 75.31  ? 192 PHE A CA  1 
ATOM   1481 C  C   . PHE A 1 192 ? 127.146 131.513 181.933 1.00 82.46  ? 192 PHE A C   1 
ATOM   1482 O  O   . PHE A 1 192 ? 127.915 132.435 182.219 1.00 88.79  ? 192 PHE A O   1 
ATOM   1483 C  CB  . PHE A 1 192 ? 124.977 132.557 181.225 1.00 72.56  ? 192 PHE A CB  1 
ATOM   1484 C  CG  . PHE A 1 192 ? 123.506 132.727 181.469 1.00 74.34  ? 192 PHE A CG  1 
ATOM   1485 C  CD1 . PHE A 1 192 ? 122.617 131.723 181.137 1.00 73.21  ? 192 PHE A CD1 1 
ATOM   1486 C  CD2 . PHE A 1 192 ? 123.014 133.887 182.039 1.00 82.87  ? 192 PHE A CD2 1 
ATOM   1487 C  CE1 . PHE A 1 192 ? 121.265 131.874 181.360 1.00 77.72  ? 192 PHE A CE1 1 
ATOM   1488 C  CE2 . PHE A 1 192 ? 121.661 134.045 182.265 1.00 82.90  ? 192 PHE A CE2 1 
ATOM   1489 C  CZ  . PHE A 1 192 ? 120.786 133.036 181.926 1.00 82.14  ? 192 PHE A CZ  1 
ATOM   1490 N  N   . SER A 1 193 ? 127.538 130.381 181.351 1.00 80.70  ? 193 SER A N   1 
ATOM   1491 C  CA  . SER A 1 193 ? 128.949 130.101 181.115 1.00 79.50  ? 193 SER A CA  1 
ATOM   1492 C  C   . SER A 1 193 ? 129.558 131.130 180.174 1.00 80.74  ? 193 SER A C   1 
ATOM   1493 O  O   . SER A 1 193 ? 128.934 131.550 179.198 1.00 85.26  ? 193 SER A O   1 
ATOM   1494 C  CB  . SER A 1 193 ? 129.120 128.700 180.530 1.00 83.34  ? 193 SER A CB  1 
ATOM   1495 O  OG  . SER A 1 193 ? 130.433 128.512 180.034 1.00 90.11  ? 193 SER A OG  1 
ATOM   1496 N  N   . GLY A 1 194 ? 130.791 131.533 180.471 1.00 83.22  ? 194 GLY A N   1 
ATOM   1497 C  CA  . GLY A 1 194 ? 131.495 132.506 179.666 1.00 88.08  ? 194 GLY A CA  1 
ATOM   1498 C  C   . GLY A 1 194 ? 131.213 133.952 180.008 1.00 88.61  ? 194 GLY A C   1 
ATOM   1499 O  O   . GLY A 1 194 ? 131.725 134.843 179.319 1.00 95.57  ? 194 GLY A O   1 
ATOM   1500 N  N   . SER A 1 195 ? 130.421 134.216 181.043 1.00 84.30  ? 195 SER A N   1 
ATOM   1501 C  CA  . SER A 1 195 ? 130.078 135.573 181.446 1.00 87.69  ? 195 SER A CA  1 
ATOM   1502 C  C   . SER A 1 195 ? 130.933 135.968 182.643 1.00 88.04  ? 195 SER A C   1 
ATOM   1503 O  O   . SER A 1 195 ? 130.931 135.278 183.668 1.00 86.52  ? 195 SER A O   1 
ATOM   1504 C  CB  . SER A 1 195 ? 128.592 135.680 181.783 1.00 86.64  ? 195 SER A CB  1 
ATOM   1505 O  OG  . SER A 1 195 ? 128.234 134.761 182.799 1.00 84.84  ? 195 SER A OG  1 
ATOM   1506 N  N   . LEU A 1 196 ? 131.660 137.074 182.510 1.00 91.41  ? 196 LEU A N   1 
ATOM   1507 C  CA  . LEU A 1 196 ? 132.545 137.530 183.572 1.00 88.40  ? 196 LEU A CA  1 
ATOM   1508 C  C   . LEU A 1 196 ? 131.740 138.026 184.767 1.00 88.85  ? 196 LEU A C   1 
ATOM   1509 O  O   . LEU A 1 196 ? 130.701 138.673 184.613 1.00 94.28  ? 196 LEU A O   1 
ATOM   1510 C  CB  . LEU A 1 196 ? 133.457 138.642 183.053 1.00 92.97  ? 196 LEU A CB  1 
ATOM   1511 C  CG  . LEU A 1 196 ? 134.591 139.134 183.957 1.00 101.83 ? 196 LEU A CG  1 
ATOM   1512 C  CD1 . LEU A 1 196 ? 135.786 139.550 183.117 1.00 103.87 ? 196 LEU A CD1 1 
ATOM   1513 C  CD2 . LEU A 1 196 ? 134.137 140.288 184.833 1.00 102.20 ? 196 LEU A CD2 1 
ATOM   1514 N  N   . VAL A 1 197 ? 132.227 137.718 185.965 1.00 87.38  ? 197 VAL A N   1 
ATOM   1515 C  CA  . VAL A 1 197 ? 131.614 138.191 187.201 1.00 87.32  ? 197 VAL A CA  1 
ATOM   1516 C  C   . VAL A 1 197 ? 132.293 139.496 187.596 1.00 94.46  ? 197 VAL A C   1 
ATOM   1517 O  O   . VAL A 1 197 ? 133.496 139.519 187.881 1.00 101.35 ? 197 VAL A O   1 
ATOM   1518 C  CB  . VAL A 1 197 ? 131.733 137.146 188.319 1.00 85.32  ? 197 VAL A CB  1 
ATOM   1519 C  CG1 . VAL A 1 197 ? 131.272 137.733 189.641 1.00 90.14  ? 197 VAL A CG1 1 
ATOM   1520 C  CG2 . VAL A 1 197 ? 130.930 135.905 187.971 1.00 88.14  ? 197 VAL A CG2 1 
ATOM   1521 N  N   . VAL A 1 198 ? 131.522 140.582 187.627 1.00 91.62  ? 198 VAL A N   1 
ATOM   1522 C  CA  . VAL A 1 198 ? 132.110 141.902 187.832 1.00 96.10  ? 198 VAL A CA  1 
ATOM   1523 C  C   . VAL A 1 198 ? 132.350 142.169 189.313 1.00 95.03  ? 198 VAL A C   1 
ATOM   1524 O  O   . VAL A 1 198 ? 133.456 142.547 189.717 1.00 99.03  ? 198 VAL A O   1 
ATOM   1525 C  CB  . VAL A 1 198 ? 131.218 142.987 187.197 1.00 100.43 ? 198 VAL A CB  1 
ATOM   1526 C  CG1 . VAL A 1 198 ? 131.384 144.317 187.920 1.00 99.42  ? 198 VAL A CG1 1 
ATOM   1527 C  CG2 . VAL A 1 198 ? 131.545 143.140 185.722 1.00 95.62  ? 198 VAL A CG2 1 
ATOM   1528 N  N   . TYR A 1 199 ? 131.330 141.972 190.146 1.00 87.81  ? 199 TYR A N   1 
ATOM   1529 C  CA  . TYR A 1 199 ? 131.417 142.336 191.552 1.00 90.56  ? 199 TYR A CA  1 
ATOM   1530 C  C   . TYR A 1 199 ? 130.651 141.329 192.396 1.00 93.16  ? 199 TYR A C   1 
ATOM   1531 O  O   . TYR A 1 199 ? 129.680 140.721 191.939 1.00 93.50  ? 199 TYR A O   1 
ATOM   1532 C  CB  . TYR A 1 199 ? 130.873 143.753 191.792 1.00 92.00  ? 199 TYR A CB  1 
ATOM   1533 C  CG  . TYR A 1 199 ? 130.749 144.131 193.250 1.00 95.97  ? 199 TYR A CG  1 
ATOM   1534 C  CD1 . TYR A 1 199 ? 131.878 144.330 194.035 1.00 94.66  ? 199 TYR A CD1 1 
ATOM   1535 C  CD2 . TYR A 1 199 ? 129.504 144.287 193.843 1.00 95.32  ? 199 TYR A CD2 1 
ATOM   1536 C  CE1 . TYR A 1 199 ? 131.769 144.675 195.368 1.00 98.31  ? 199 TYR A CE1 1 
ATOM   1537 C  CE2 . TYR A 1 199 ? 129.385 144.631 195.175 1.00 98.29  ? 199 TYR A CE2 1 
ATOM   1538 C  CZ  . TYR A 1 199 ? 130.520 144.824 195.933 1.00 101.02 ? 199 TYR A CZ  1 
ATOM   1539 O  OH  . TYR A 1 199 ? 130.406 145.167 197.260 1.00 95.80  ? 199 TYR A OH  1 
ATOM   1540 N  N   . GLY A 1 200 ? 131.102 141.162 193.636 1.00 98.30  ? 200 GLY A N   1 
ATOM   1541 C  CA  . GLY A 1 200 ? 130.437 140.306 194.592 1.00 96.47  ? 200 GLY A CA  1 
ATOM   1542 C  C   . GLY A 1 200 ? 130.876 138.857 194.498 1.00 99.92  ? 200 GLY A C   1 
ATOM   1543 O  O   . GLY A 1 200 ? 131.559 138.429 193.564 1.00 103.18 ? 200 GLY A O   1 
ATOM   1544 N  N   . ARG A 1 201 ? 130.467 138.088 195.500 1.00 101.08 ? 201 ARG A N   1 
ATOM   1545 C  CA  . ARG A 1 201 ? 130.732 136.661 195.558 1.00 99.54  ? 201 ARG A CA  1 
ATOM   1546 C  C   . ARG A 1 201 ? 129.431 135.889 195.386 1.00 96.75  ? 201 ARG A C   1 
ATOM   1547 O  O   . ARG A 1 201 ? 128.355 136.354 195.773 1.00 97.88  ? 201 ARG A O   1 
ATOM   1548 C  CB  . ARG A 1 201 ? 131.405 136.271 196.879 1.00 103.17 ? 201 ARG A CB  1 
ATOM   1549 C  CG  . ARG A 1 201 ? 130.494 136.340 198.094 1.00 103.40 ? 201 ARG A CG  1 
ATOM   1550 C  CD  . ARG A 1 201 ? 131.021 135.477 199.228 1.00 104.78 ? 201 ARG A CD  1 
ATOM   1551 N  NE  . ARG A 1 201 ? 130.503 134.116 199.162 1.00 111.12 ? 201 ARG A NE  1 
ATOM   1552 C  CZ  . ARG A 1 201 ? 131.169 133.084 198.662 1.00 108.51 ? 201 ARG A CZ  1 
ATOM   1553 N  NH1 . ARG A 1 201 ? 132.391 133.222 198.172 1.00 102.93 ? 201 ARG A NH1 1 
ATOM   1554 N  NH2 . ARG A 1 201 ? 130.596 131.884 198.653 1.00 102.66 ? 201 ARG A NH2 1 
ATOM   1555 N  N   . GLY A 1 202 ? 129.539 134.709 194.786 1.00 95.26  ? 202 GLY A N   1 
ATOM   1556 C  CA  . GLY A 1 202 ? 128.374 133.878 194.554 1.00 95.60  ? 202 GLY A CA  1 
ATOM   1557 C  C   . GLY A 1 202 ? 128.763 132.419 194.493 1.00 93.67  ? 202 GLY A C   1 
ATOM   1558 O  O   . GLY A 1 202 ? 129.941 132.069 194.369 1.00 98.22  ? 202 GLY A O   1 
ATOM   1559 N  N   . MET A 1 203 ? 127.750 131.564 194.588 1.00 91.40  ? 203 MET A N   1 
ATOM   1560 C  CA  . MET A 1 203 ? 127.962 130.123 194.534 1.00 90.69  ? 203 MET A CA  1 
ATOM   1561 C  C   . MET A 1 203 ? 126.690 129.477 194.011 1.00 91.57  ? 203 MET A C   1 
ATOM   1562 O  O   . MET A 1 203 ? 125.631 129.600 194.634 1.00 99.44  ? 203 MET A O   1 
ATOM   1563 C  CB  . MET A 1 203 ? 128.336 129.573 195.911 1.00 92.24  ? 203 MET A CB  1 
ATOM   1564 C  CG  . MET A 1 203 ? 128.145 128.079 196.059 1.00 94.26  ? 203 MET A CG  1 
ATOM   1565 S  SD  . MET A 1 203 ? 128.875 127.418 197.571 1.00 108.86 ? 203 MET A SD  1 
ATOM   1566 C  CE  . MET A 1 203 ? 128.879 128.871 198.618 1.00 99.83  ? 203 MET A CE  1 
ATOM   1567 N  N   . PHE A 1 204 ? 126.795 128.798 192.872 1.00 82.71  ? 204 PHE A N   1 
ATOM   1568 C  CA  . PHE A 1 204 ? 125.650 128.228 192.178 1.00 80.15  ? 204 PHE A CA  1 
ATOM   1569 C  C   . PHE A 1 204 ? 125.876 126.735 191.971 1.00 81.74  ? 204 PHE A C   1 
ATOM   1570 O  O   . PHE A 1 204 ? 126.932 126.192 192.303 1.00 89.09  ? 204 PHE A O   1 
ATOM   1571 C  CB  . PHE A 1 204 ? 125.415 128.928 190.834 1.00 78.86  ? 204 PHE A CB  1 
ATOM   1572 C  CG  . PHE A 1 204 ? 126.461 128.618 189.800 1.00 69.81  ? 204 PHE A CG  1 
ATOM   1573 C  CD1 . PHE A 1 204 ? 127.673 129.285 189.798 1.00 73.31  ? 204 PHE A CD1 1 
ATOM   1574 C  CD2 . PHE A 1 204 ? 126.233 127.656 188.831 1.00 67.76  ? 204 PHE A CD2 1 
ATOM   1575 C  CE1 . PHE A 1 204 ? 128.635 128.999 188.849 1.00 75.00  ? 204 PHE A CE1 1 
ATOM   1576 C  CE2 . PHE A 1 204 ? 127.192 127.366 187.882 1.00 69.73  ? 204 PHE A CE2 1 
ATOM   1577 C  CZ  . PHE A 1 204 ? 128.394 128.039 187.891 1.00 70.93  ? 204 PHE A CZ  1 
ATOM   1578 N  N   . VAL A 1 205 ? 124.867 126.072 191.412 1.00 79.22  ? 205 VAL A N   1 
ATOM   1579 C  CA  . VAL A 1 205 ? 124.939 124.663 191.048 1.00 76.55  ? 205 VAL A CA  1 
ATOM   1580 C  C   . VAL A 1 205 ? 124.811 124.555 189.534 1.00 75.21  ? 205 VAL A C   1 
ATOM   1581 O  O   . VAL A 1 205 ? 123.883 125.118 188.943 1.00 81.25  ? 205 VAL A O   1 
ATOM   1582 C  CB  . VAL A 1 205 ? 123.858 123.830 191.763 1.00 76.58  ? 205 VAL A CB  1 
ATOM   1583 C  CG1 . VAL A 1 205 ? 122.477 124.442 191.569 1.00 78.26  ? 205 VAL A CG1 1 
ATOM   1584 C  CG2 . VAL A 1 205 ? 123.879 122.394 191.263 1.00 79.55  ? 205 VAL A CG2 1 
ATOM   1585 N  N   . VAL A 1 206 ? 125.752 123.846 188.910 1.00 73.79  ? 206 VAL A N   1 
ATOM   1586 C  CA  . VAL A 1 206 ? 125.785 123.751 187.456 1.00 72.52  ? 206 VAL A CA  1 
ATOM   1587 C  C   . VAL A 1 206 ? 124.565 122.985 186.966 1.00 78.43  ? 206 VAL A C   1 
ATOM   1588 O  O   . VAL A 1 206 ? 124.241 121.906 187.478 1.00 88.57  ? 206 VAL A O   1 
ATOM   1589 C  CB  . VAL A 1 206 ? 127.085 123.080 186.991 1.00 74.86  ? 206 VAL A CB  1 
ATOM   1590 C  CG1 . VAL A 1 206 ? 126.997 122.710 185.520 1.00 77.70  ? 206 VAL A CG1 1 
ATOM   1591 C  CG2 . VAL A 1 206 ? 128.268 123.994 187.237 1.00 77.42  ? 206 VAL A CG2 1 
ATOM   1592 N  N   . THR A 1 207 ? 123.872 123.549 185.976 1.00 73.85  ? 207 THR A N   1 
ATOM   1593 C  CA  . THR A 1 207 ? 122.741 122.889 185.344 1.00 72.89  ? 207 THR A CA  1 
ATOM   1594 C  C   . THR A 1 207 ? 122.972 122.573 183.874 1.00 76.39  ? 207 THR A C   1 
ATOM   1595 O  O   . THR A 1 207 ? 122.187 121.818 183.291 1.00 85.35  ? 207 THR A O   1 
ATOM   1596 C  CB  . THR A 1 207 ? 121.474 123.747 185.478 1.00 75.89  ? 207 THR A CB  1 
ATOM   1597 O  OG1 . THR A 1 207 ? 121.574 124.888 184.617 1.00 81.90  ? 207 THR A OG1 1 
ATOM   1598 C  CG2 . THR A 1 207 ? 121.294 124.212 186.914 1.00 78.05  ? 207 THR A CG2 1 
ATOM   1599 N  N   . GLY A 1 208 ? 124.016 123.127 183.262 1.00 72.88  ? 208 GLY A N   1 
ATOM   1600 C  CA  . GLY A 1 208 ? 124.310 122.853 181.870 1.00 77.41  ? 208 GLY A CA  1 
ATOM   1601 C  C   . GLY A 1 208 ? 125.794 122.851 181.565 1.00 77.44  ? 208 GLY A C   1 
ATOM   1602 O  O   . GLY A 1 208 ? 126.550 123.644 182.133 1.00 79.68  ? 208 GLY A O   1 
ATOM   1603 N  N   . THR A 1 209 ? 126.224 121.964 180.670 1.00 79.19  ? 209 THR A N   1 
ATOM   1604 C  CA  . THR A 1 209 ? 127.623 121.868 180.283 1.00 78.06  ? 209 THR A CA  1 
ATOM   1605 C  C   . THR A 1 209 ? 127.713 121.633 178.783 1.00 81.22  ? 209 THR A C   1 
ATOM   1606 O  O   . THR A 1 209 ? 126.755 121.187 178.145 1.00 86.52  ? 209 THR A O   1 
ATOM   1607 C  CB  . THR A 1 209 ? 128.353 120.746 181.028 1.00 84.35  ? 209 THR A CB  1 
ATOM   1608 O  OG1 . THR A 1 209 ? 127.550 119.561 181.018 1.00 88.05  ? 209 THR A OG1 1 
ATOM   1609 C  CG2 . THR A 1 209 ? 128.638 121.160 182.464 1.00 86.14  ? 209 THR A CG2 1 
ATOM   1610 N  N   . ALA A 1 210 ? 128.885 121.946 178.229 1.00 82.58  ? 210 ALA A N   1 
ATOM   1611 C  CA  . ALA A 1 210 ? 129.166 121.774 176.808 1.00 86.71  ? 210 ALA A CA  1 
ATOM   1612 C  C   . ALA A 1 210 ? 128.157 122.525 175.949 1.00 81.42  ? 210 ALA A C   1 
ATOM   1613 O  O   . ALA A 1 210 ? 128.099 123.758 175.986 1.00 80.99  ? 210 ALA A O   1 
ATOM   1614 C  CB  . ALA A 1 210 ? 129.182 120.288 176.437 1.00 91.44  ? 210 ALA A CB  1 
ATOM   1615 N  N   . SER A 1 211 ? 127.359 121.792 175.176 1.00 79.13  ? 211 SER A N   1 
ATOM   1616 C  CA  . SER A 1 211 ? 126.388 122.399 174.278 1.00 80.78  ? 211 SER A CA  1 
ATOM   1617 C  C   . SER A 1 211 ? 125.061 122.719 174.953 1.00 81.22  ? 211 SER A C   1 
ATOM   1618 O  O   . SER A 1 211 ? 124.222 123.390 174.344 1.00 80.47  ? 211 SER A O   1 
ATOM   1619 C  CB  . SER A 1 211 ? 126.137 121.482 173.076 1.00 83.34  ? 211 SER A CB  1 
ATOM   1620 O  OG  . SER A 1 211 ? 127.170 121.609 172.115 1.00 82.35  ? 211 SER A OG  1 
ATOM   1621 N  N   . GLU A 1 212 ? 124.848 122.259 176.187 1.00 81.69  ? 212 GLU A N   1 
ATOM   1622 C  CA  . GLU A 1 212 ? 123.613 122.564 176.897 1.00 83.11  ? 212 GLU A CA  1 
ATOM   1623 C  C   . GLU A 1 212 ? 123.596 123.979 177.460 1.00 82.54  ? 212 GLU A C   1 
ATOM   1624 O  O   . GLU A 1 212 ? 122.527 124.469 177.837 1.00 83.47  ? 212 GLU A O   1 
ATOM   1625 C  CB  . GLU A 1 212 ? 123.393 121.558 178.028 1.00 80.70  ? 212 GLU A CB  1 
ATOM   1626 C  CG  . GLU A 1 212 ? 123.652 120.114 177.632 1.00 88.87  ? 212 GLU A CG  1 
ATOM   1627 C  CD  . GLU A 1 212 ? 122.582 119.559 176.714 1.00 101.07 ? 212 GLU A CD  1 
ATOM   1628 O  OE1 . GLU A 1 212 ? 121.491 119.209 177.212 1.00 106.12 ? 212 GLU A OE1 1 
ATOM   1629 O  OE2 . GLU A 1 212 ? 122.830 119.472 175.493 1.00 98.28  ? 212 GLU A OE2 1 
ATOM   1630 N  N   . THR A 1 213 ? 124.749 124.637 177.526 1.00 77.69  ? 213 THR A N   1 
ATOM   1631 C  CA  . THR A 1 213 ? 124.838 125.995 178.033 1.00 72.89  ? 213 THR A CA  1 
ATOM   1632 C  C   . THR A 1 213 ? 124.368 126.998 176.983 1.00 77.93  ? 213 THR A C   1 
ATOM   1633 O  O   . THR A 1 213 ? 124.196 126.677 175.804 1.00 80.85  ? 213 THR A O   1 
ATOM   1634 C  CB  . THR A 1 213 ? 126.270 126.316 178.451 1.00 76.70  ? 213 THR A CB  1 
ATOM   1635 O  OG1 . THR A 1 213 ? 126.985 126.823 177.321 1.00 83.82  ? 213 THR A OG1 1 
ATOM   1636 C  CG2 . THR A 1 213 ? 126.967 125.075 178.960 1.00 80.04  ? 213 THR A CG2 1 
ATOM   1637 N  N   . GLU A 1 214 ? 124.156 128.238 177.432 1.00 78.74  ? 214 GLU A N   1 
ATOM   1638 C  CA  . GLU A 1 214 ? 123.768 129.299 176.508 1.00 74.34  ? 214 GLU A CA  1 
ATOM   1639 C  C   . GLU A 1 214 ? 124.898 129.636 175.543 1.00 73.73  ? 214 GLU A C   1 
ATOM   1640 O  O   . GLU A 1 214 ? 124.657 129.835 174.347 1.00 77.36  ? 214 GLU A O   1 
ATOM   1641 C  CB  . GLU A 1 214 ? 123.329 130.537 177.285 1.00 78.02  ? 214 GLU A CB  1 
ATOM   1642 C  CG  . GLU A 1 214 ? 122.040 130.340 178.062 1.00 84.18  ? 214 GLU A CG  1 
ATOM   1643 C  CD  . GLU A 1 214 ? 120.880 129.941 177.174 1.00 92.54  ? 214 GLU A CD  1 
ATOM   1644 O  OE1 . GLU A 1 214 ? 120.761 130.498 176.062 1.00 94.38  ? 214 GLU A OE1 1 
ATOM   1645 O  OE2 . GLU A 1 214 ? 120.087 129.069 177.586 1.00 98.06  ? 214 GLU A OE2 1 
ATOM   1646 N  N   . ILE A 1 215 ? 126.136 129.710 176.037 1.00 73.60  ? 215 ILE A N   1 
ATOM   1647 C  CA  . ILE A 1 215 ? 127.261 129.861 175.119 1.00 73.16  ? 215 ILE A CA  1 
ATOM   1648 C  C   . ILE A 1 215 ? 127.421 128.582 174.305 1.00 72.22  ? 215 ILE A C   1 
ATOM   1649 O  O   . ILE A 1 215 ? 127.839 128.621 173.143 1.00 75.70  ? 215 ILE A O   1 
ATOM   1650 C  CB  . ILE A 1 215 ? 128.547 130.235 175.886 1.00 73.61  ? 215 ILE A CB  1 
ATOM   1651 C  CG1 . ILE A 1 215 ? 129.765 130.312 174.957 1.00 71.31  ? 215 ILE A CG1 1 
ATOM   1652 C  CG2 . ILE A 1 215 ? 128.822 129.249 176.995 1.00 75.39  ? 215 ILE A CG2 1 
ATOM   1653 C  CD1 . ILE A 1 215 ? 129.546 131.129 173.694 1.00 74.18  ? 215 ILE A CD1 1 
ATOM   1654 N  N   . GLY A 1 216 ? 127.068 127.434 174.885 1.00 75.33  ? 216 GLY A N   1 
ATOM   1655 C  CA  . GLY A 1 216 ? 127.005 126.214 174.098 1.00 79.92  ? 216 GLY A CA  1 
ATOM   1656 C  C   . GLY A 1 216 ? 125.966 126.291 172.997 1.00 78.72  ? 216 GLY A C   1 
ATOM   1657 O  O   . GLY A 1 216 ? 126.195 125.823 171.880 1.00 80.50  ? 216 GLY A O   1 
ATOM   1658 N  N   . LYS A 1 217 ? 124.810 126.891 173.294 1.00 75.80  ? 217 LYS A N   1 
ATOM   1659 C  CA  . LYS A 1 217 ? 123.801 127.107 172.261 1.00 71.28  ? 217 LYS A CA  1 
ATOM   1660 C  C   . LYS A 1 217 ? 124.317 128.048 171.181 1.00 74.81  ? 217 LYS A C   1 
ATOM   1661 O  O   . LYS A 1 217 ? 124.047 127.850 169.992 1.00 78.48  ? 217 LYS A O   1 
ATOM   1662 C  CB  . LYS A 1 217 ? 122.520 127.661 172.883 1.00 76.81  ? 217 LYS A CB  1 
ATOM   1663 C  CG  . LYS A 1 217 ? 121.669 126.627 173.597 1.00 80.97  ? 217 LYS A CG  1 
ATOM   1664 C  CD  . LYS A 1 217 ? 120.236 127.111 173.740 1.00 78.78  ? 217 LYS A CD  1 
ATOM   1665 C  CE  . LYS A 1 217 ? 119.441 126.223 174.682 1.00 85.87  ? 217 LYS A CE  1 
ATOM   1666 N  NZ  . LYS A 1 217 ? 120.143 126.017 175.979 1.00 83.33  ? 217 LYS A NZ  1 
ATOM   1667 N  N   . ILE A 1 218 ? 125.056 129.085 171.581 1.00 74.55  ? 218 ILE A N   1 
ATOM   1668 C  CA  . ILE A 1 218 ? 125.643 130.009 170.614 1.00 69.44  ? 218 ILE A CA  1 
ATOM   1669 C  C   . ILE A 1 218 ? 126.631 129.280 169.712 1.00 71.52  ? 218 ILE A C   1 
ATOM   1670 O  O   . ILE A 1 218 ? 126.650 129.481 168.492 1.00 74.37  ? 218 ILE A O   1 
ATOM   1671 C  CB  . ILE A 1 218 ? 126.307 131.188 171.349 1.00 62.41  ? 218 ILE A CB  1 
ATOM   1672 C  CG1 . ILE A 1 218 ? 125.248 132.048 172.039 1.00 57.75  ? 218 ILE A CG1 1 
ATOM   1673 C  CG2 . ILE A 1 218 ? 127.146 132.019 170.394 1.00 64.26  ? 218 ILE A CG2 1 
ATOM   1674 C  CD1 . ILE A 1 218 ? 125.770 132.819 173.227 1.00 63.26  ? 218 ILE A CD1 1 
ATOM   1675 N  N   . ALA A 1 219 ? 127.470 128.425 170.301 1.00 68.81  ? 219 ALA A N   1 
ATOM   1676 C  CA  . ALA A 1 219 ? 128.420 127.647 169.514 1.00 71.79  ? 219 ALA A CA  1 
ATOM   1677 C  C   . ALA A 1 219 ? 127.703 126.696 168.566 1.00 76.96  ? 219 ALA A C   1 
ATOM   1678 O  O   . ALA A 1 219 ? 128.122 126.520 167.416 1.00 88.13  ? 219 ALA A O   1 
ATOM   1679 C  CB  . ALA A 1 219 ? 129.358 126.874 170.441 1.00 79.11  ? 219 ALA A CB  1 
ATOM   1680 N  N   . GLY A 1 220 ? 126.626 126.065 169.034 1.00 74.89  ? 220 GLY A N   1 
ATOM   1681 C  CA  . GLY A 1 220 ? 125.853 125.198 168.161 1.00 76.19  ? 220 GLY A CA  1 
ATOM   1682 C  C   . GLY A 1 220 ? 125.227 125.949 167.002 1.00 78.79  ? 220 GLY A C   1 
ATOM   1683 O  O   . GLY A 1 220 ? 125.207 125.460 165.871 1.00 81.78  ? 220 GLY A O   1 
ATOM   1684 N  N   . LEU A 1 221 ? 124.707 127.149 167.269 1.00 75.25  ? 221 LEU A N   1 
ATOM   1685 C  CA  . LEU A 1 221 ? 124.147 127.973 166.202 1.00 74.37  ? 221 LEU A CA  1 
ATOM   1686 C  C   . LEU A 1 221 ? 125.222 128.401 165.212 1.00 77.13  ? 221 LEU A C   1 
ATOM   1687 O  O   . LEU A 1 221 ? 124.973 128.458 164.003 1.00 82.88  ? 221 LEU A O   1 
ATOM   1688 C  CB  . LEU A 1 221 ? 123.449 129.196 166.796 1.00 66.81  ? 221 LEU A CB  1 
ATOM   1689 C  CG  . LEU A 1 221 ? 122.168 128.935 167.587 1.00 68.23  ? 221 LEU A CG  1 
ATOM   1690 C  CD1 . LEU A 1 221 ? 121.860 130.111 168.496 1.00 63.13  ? 221 LEU A CD1 1 
ATOM   1691 C  CD2 . LEU A 1 221 ? 121.005 128.656 166.650 1.00 71.39  ? 221 LEU A CD2 1 
ATOM   1692 N  N   . LEU A 1 222 ? 126.419 128.719 165.709 1.00 73.71  ? 222 LEU A N   1 
ATOM   1693 C  CA  . LEU A 1 222 ? 127.525 129.061 164.821 1.00 73.80  ? 222 LEU A CA  1 
ATOM   1694 C  C   . LEU A 1 222 ? 127.910 127.878 163.942 1.00 81.89  ? 222 LEU A C   1 
ATOM   1695 O  O   . LEU A 1 222 ? 128.162 128.040 162.743 1.00 86.60  ? 222 LEU A O   1 
ATOM   1696 C  CB  . LEU A 1 222 ? 128.728 129.528 165.640 1.00 66.44  ? 222 LEU A CB  1 
ATOM   1697 C  CG  . LEU A 1 222 ? 128.654 130.924 166.257 1.00 63.10  ? 222 LEU A CG  1 
ATOM   1698 C  CD1 . LEU A 1 222 ? 129.844 131.164 167.169 1.00 70.14  ? 222 LEU A CD1 1 
ATOM   1699 C  CD2 . LEU A 1 222 ? 128.596 131.974 165.167 1.00 70.89  ? 222 LEU A CD2 1 
ATOM   1700 N  N   . GLU A 1 223 ? 127.967 126.680 164.527 1.00 79.96  ? 223 GLU A N   1 
ATOM   1701 C  CA  . GLU A 1 223 ? 128.321 125.491 163.760 1.00 83.13  ? 223 GLU A CA  1 
ATOM   1702 C  C   . GLU A 1 223 ? 127.253 125.159 162.725 1.00 86.71  ? 223 GLU A C   1 
ATOM   1703 O  O   . GLU A 1 223 ? 127.574 124.783 161.592 1.00 94.63  ? 223 GLU A O   1 
ATOM   1704 C  CB  . GLU A 1 223 ? 128.542 124.309 164.702 1.00 92.26  ? 223 GLU A CB  1 
ATOM   1705 C  CG  . GLU A 1 223 ? 129.901 124.302 165.379 1.00 102.96 ? 223 GLU A CG  1 
ATOM   1706 C  CD  . GLU A 1 223 ? 129.888 123.564 166.702 1.00 102.42 ? 223 GLU A CD  1 
ATOM   1707 O  OE1 . GLU A 1 223 ? 128.903 122.847 166.974 1.00 101.22 ? 223 GLU A OE1 1 
ATOM   1708 O  OE2 . GLU A 1 223 ? 130.864 123.700 167.470 1.00 104.42 ? 223 GLU A OE2 1 
ATOM   1709 N  N   . THR A 1 224 ? 125.982 125.290 163.093 1.00 83.37  ? 224 THR A N   1 
ATOM   1710 C  CA  . THR A 1 224 ? 124.872 124.980 162.203 1.00 85.46  ? 224 THR A CA  1 
ATOM   1711 C  C   . THR A 1 224 ? 124.437 126.170 161.359 1.00 90.29  ? 224 THR A C   1 
ATOM   1712 O  O   . THR A 1 224 ? 123.483 126.043 160.583 1.00 92.92  ? 224 THR A O   1 
ATOM   1713 C  CB  . THR A 1 224 ? 123.677 124.456 163.010 1.00 86.87  ? 224 THR A CB  1 
ATOM   1714 O  OG1 . THR A 1 224 ? 122.817 123.693 162.155 1.00 92.31  ? 224 THR A OG1 1 
ATOM   1715 C  CG2 . THR A 1 224 ? 122.889 125.608 163.624 1.00 76.39  ? 224 THR A CG2 1 
ATOM   1716 N  N   . ALA A 1 225 ? 125.107 127.314 161.489 1.00 91.03  ? 225 ALA A N   1 
ATOM   1717 C  CA  . ALA A 1 225 ? 124.758 128.483 160.694 1.00 87.99  ? 225 ALA A CA  1 
ATOM   1718 C  C   . ALA A 1 225 ? 124.868 128.165 159.210 1.00 93.70  ? 225 ALA A C   1 
ATOM   1719 O  O   . ALA A 1 225 ? 125.857 127.583 158.757 1.00 93.41  ? 225 ALA A O   1 
ATOM   1720 C  CB  . ALA A 1 225 ? 125.666 129.658 161.053 1.00 76.09  ? 225 ALA A CB  1 
ATOM   1721 N  N   . GLU A 1 226 ? 123.842 128.548 158.455 1.00 94.84  ? 226 GLU A N   1 
ATOM   1722 C  CA  . GLU A 1 226 ? 123.783 128.207 157.041 1.00 97.73  ? 226 GLU A CA  1 
ATOM   1723 C  C   . GLU A 1 226 ? 124.831 128.989 156.261 1.00 97.83  ? 226 GLU A C   1 
ATOM   1724 O  O   . GLU A 1 226 ? 124.952 130.208 156.410 1.00 88.67  ? 226 GLU A O   1 
ATOM   1725 C  CB  . GLU A 1 226 ? 122.388 128.493 156.490 1.00 96.86  ? 226 GLU A CB  1 
ATOM   1726 C  CG  . GLU A 1 226 ? 122.097 127.837 155.152 1.00 103.29 ? 226 GLU A CG  1 
ATOM   1727 C  CD  . GLU A 1 226 ? 120.652 128.002 154.726 1.00 107.00 ? 226 GLU A CD  1 
ATOM   1728 O  OE1 . GLU A 1 226 ? 120.207 129.159 154.567 1.00 105.19 ? 226 GLU A OE1 1 
ATOM   1729 O  OE2 . GLU A 1 226 ? 119.961 126.977 154.551 1.00 111.20 ? 226 GLU A OE2 1 
ATOM   1730 N  N   . ALA A 1 227 ? 125.591 128.282 155.426 1.00 102.49 ? 227 ALA A N   1 
ATOM   1731 C  CA  . ALA A 1 227 ? 126.534 128.939 154.532 1.00 100.24 ? 227 ALA A CA  1 
ATOM   1732 C  C   . ALA A 1 227 ? 125.763 129.607 153.403 1.00 98.99  ? 227 ALA A C   1 
ATOM   1733 O  O   . ALA A 1 227 ? 125.478 128.979 152.379 1.00 98.97  ? 227 ALA A O   1 
ATOM   1734 C  CB  . ALA A 1 227 ? 127.551 127.938 153.980 1.00 97.69  ? 227 ALA A CB  1 
ATOM   1735 N  N   . LYS A 1 228 ? 125.419 130.878 153.588 1.00 97.63  ? 228 LYS A N   1 
ATOM   1736 C  CA  . LYS A 1 228 ? 124.544 131.562 152.647 1.00 93.52  ? 228 LYS A CA  1 
ATOM   1737 C  C   . LYS A 1 228 ? 125.233 131.753 151.304 1.00 91.06  ? 228 LYS A C   1 
ATOM   1738 O  O   . LYS A 1 228 ? 126.428 132.051 151.233 1.00 90.61  ? 228 LYS A O   1 
ATOM   1739 C  CB  . LYS A 1 228 ? 124.111 132.914 153.211 1.00 77.50  ? 228 LYS A CB  1 
ATOM   1740 C  CG  . LYS A 1 228 ? 123.164 132.814 154.394 1.00 70.39  ? 228 LYS A CG  1 
ATOM   1741 C  CD  . LYS A 1 228 ? 122.025 131.845 154.116 1.00 78.87  ? 228 LYS A CD  1 
ATOM   1742 C  CE  . LYS A 1 228 ? 121.035 132.418 153.116 1.00 77.79  ? 228 LYS A CE  1 
ATOM   1743 N  NZ  . LYS A 1 228 ? 119.734 131.696 153.153 1.00 78.56  ? 228 LYS A NZ  1 
ATOM   1744 N  N   . GLN A 1 229 ? 124.466 131.576 150.233 1.00 87.49  ? 229 GLN A N   1 
ATOM   1745 C  CA  . GLN A 1 229 ? 124.982 131.788 148.890 1.00 78.49  ? 229 GLN A CA  1 
ATOM   1746 C  C   . GLN A 1 229 ? 124.928 133.271 148.547 1.00 76.27  ? 229 GLN A C   1 
ATOM   1747 O  O   . GLN A 1 229 ? 123.887 133.917 148.704 1.00 73.18  ? 229 GLN A O   1 
ATOM   1748 C  CB  . GLN A 1 229 ? 124.182 130.976 147.874 1.00 70.88  ? 229 GLN A CB  1 
ATOM   1749 C  CG  . GLN A 1 229 ? 124.968 130.601 146.631 1.00 66.84  ? 229 GLN A CG  1 
ATOM   1750 C  CD  . GLN A 1 229 ? 124.185 129.706 145.694 1.00 67.10  ? 229 GLN A CD  1 
ATOM   1751 O  OE1 . GLN A 1 229 ? 122.955 129.738 145.670 1.00 59.84  ? 229 GLN A OE1 1 
ATOM   1752 N  NE2 . GLN A 1 229 ? 124.896 128.900 144.915 1.00 73.95  ? 229 GLN A NE2 1 
ATOM   1753 N  N   . THR A 1 230 ? 126.053 133.804 148.089 1.00 72.63  ? 230 THR A N   1 
ATOM   1754 C  CA  . THR A 1 230 ? 126.113 135.202 147.698 1.00 68.37  ? 230 THR A CA  1 
ATOM   1755 C  C   . THR A 1 230 ? 125.150 135.452 146.539 1.00 67.30  ? 230 THR A C   1 
ATOM   1756 O  O   . THR A 1 230 ? 124.986 134.583 145.674 1.00 68.41  ? 230 THR A O   1 
ATOM   1757 C  CB  . THR A 1 230 ? 127.546 135.567 147.297 1.00 68.69  ? 230 THR A CB  1 
ATOM   1758 O  OG1 . THR A 1 230 ? 128.417 135.376 148.419 1.00 76.12  ? 230 THR A OG1 1 
ATOM   1759 C  CG2 . THR A 1 230 ? 127.645 137.007 146.830 1.00 61.21  ? 230 THR A CG2 1 
ATOM   1760 N  N   . PRO A 1 231 ? 124.467 136.601 146.509 1.00 69.65  ? 231 PRO A N   1 
ATOM   1761 C  CA  . PRO A 1 231 ? 123.581 136.888 145.367 1.00 63.91  ? 231 PRO A CA  1 
ATOM   1762 C  C   . PRO A 1 231 ? 124.282 136.798 144.023 1.00 66.92  ? 231 PRO A C   1 
ATOM   1763 O  O   . PRO A 1 231 ? 123.699 136.277 143.065 1.00 68.58  ? 231 PRO A O   1 
ATOM   1764 C  CB  . PRO A 1 231 ? 123.090 138.310 145.662 1.00 63.00  ? 231 PRO A CB  1 
ATOM   1765 C  CG  . PRO A 1 231 ? 123.148 138.421 147.138 1.00 70.68  ? 231 PRO A CG  1 
ATOM   1766 C  CD  . PRO A 1 231 ? 124.296 137.574 147.602 1.00 73.45  ? 231 PRO A CD  1 
ATOM   1767 N  N   . LEU A 1 232 ? 125.526 137.272 143.927 1.00 61.96  ? 232 LEU A N   1 
ATOM   1768 C  CA  . LEU A 1 232 ? 126.308 137.017 142.723 1.00 58.07  ? 232 LEU A CA  1 
ATOM   1769 C  C   . LEU A 1 232 ? 126.557 135.528 142.550 1.00 57.74  ? 232 LEU A C   1 
ATOM   1770 O  O   . LEU A 1 232 ? 126.479 135.007 141.435 1.00 57.87  ? 232 LEU A O   1 
ATOM   1771 C  CB  . LEU A 1 232 ? 127.634 137.774 142.773 1.00 59.05  ? 232 LEU A CB  1 
ATOM   1772 C  CG  . LEU A 1 232 ? 128.509 137.880 141.520 1.00 61.71  ? 232 LEU A CG  1 
ATOM   1773 C  CD1 . LEU A 1 232 ? 129.493 136.723 141.433 1.00 62.23  ? 232 LEU A CD1 1 
ATOM   1774 C  CD2 . LEU A 1 232 ? 127.653 137.953 140.271 1.00 61.96  ? 232 LEU A CD2 1 
ATOM   1775 N  N   . GLN A 1 233 ? 126.860 134.827 143.643 1.00 62.11  ? 233 GLN A N   1 
ATOM   1776 C  CA  . GLN A 1 233 ? 127.107 133.393 143.551 1.00 58.98  ? 233 GLN A CA  1 
ATOM   1777 C  C   . GLN A 1 233 ? 125.857 132.645 143.106 1.00 56.44  ? 233 GLN A C   1 
ATOM   1778 O  O   . GLN A 1 233 ? 125.938 131.736 142.276 1.00 59.96  ? 233 GLN A O   1 
ATOM   1779 C  CB  . GLN A 1 233 ? 127.612 132.854 144.888 1.00 63.98  ? 233 GLN A CB  1 
ATOM   1780 C  CG  . GLN A 1 233 ? 129.106 133.033 145.095 1.00 61.49  ? 233 GLN A CG  1 
ATOM   1781 C  CD  . GLN A 1 233 ? 129.581 132.484 146.424 1.00 76.07  ? 233 GLN A CD  1 
ATOM   1782 O  OE1 . GLN A 1 233 ? 128.826 131.834 147.146 1.00 84.66  ? 233 GLN A OE1 1 
ATOM   1783 N  NE2 . GLN A 1 233 ? 130.840 132.744 146.754 1.00 80.36  ? 233 GLN A NE2 1 
ATOM   1784 N  N   . ARG A 1 234 ? 124.688 133.022 143.630 1.00 59.44  ? 234 ARG A N   1 
ATOM   1785 C  CA  . ARG A 1 234 ? 123.464 132.326 143.242 1.00 56.45  ? 234 ARG A CA  1 
ATOM   1786 C  C   . ARG A 1 234 ? 123.055 132.676 141.814 1.00 51.17  ? 234 ARG A C   1 
ATOM   1787 O  O   . ARG A 1 234 ? 122.592 131.806 141.066 1.00 57.51  ? 234 ARG A O   1 
ATOM   1788 C  CB  . ARG A 1 234 ? 122.340 132.635 144.236 1.00 67.41  ? 234 ARG A CB  1 
ATOM   1789 C  CG  . ARG A 1 234 ? 121.259 133.578 143.734 1.00 65.56  ? 234 ARG A CG  1 
ATOM   1790 C  CD  . ARG A 1 234 ? 120.385 134.073 144.873 1.00 75.20  ? 234 ARG A CD  1 
ATOM   1791 N  NE  . ARG A 1 234 ? 119.508 133.029 145.392 1.00 84.85  ? 234 ARG A NE  1 
ATOM   1792 C  CZ  . ARG A 1 234 ? 118.432 132.572 144.766 1.00 81.34  ? 234 ARG A CZ  1 
ATOM   1793 N  NH1 . ARG A 1 234 ? 118.059 133.050 143.590 1.00 74.16  ? 234 ARG A NH1 1 
ATOM   1794 N  NH2 . ARG A 1 234 ? 117.709 131.612 145.336 1.00 80.51  ? 234 ARG A NH2 1 
ATOM   1795 N  N   . LYS A 1 235 ? 123.236 133.938 141.410 1.00 54.00  ? 235 LYS A N   1 
ATOM   1796 C  CA  . LYS A 1 235 ? 122.951 134.313 140.029 1.00 56.07  ? 235 LYS A CA  1 
ATOM   1797 C  C   . LYS A 1 235 ? 123.875 133.582 139.067 1.00 57.20  ? 235 LYS A C   1 
ATOM   1798 O  O   . LYS A 1 235 ? 123.434 133.088 138.022 1.00 56.72  ? 235 LYS A O   1 
ATOM   1799 C  CB  . LYS A 1 235 ? 123.083 135.826 139.855 1.00 52.14  ? 235 LYS A CB  1 
ATOM   1800 C  CG  . LYS A 1 235 ? 121.855 136.613 140.280 1.00 54.34  ? 235 LYS A CG  1 
ATOM   1801 C  CD  . LYS A 1 235 ? 122.226 138.022 140.711 1.00 54.22  ? 235 LYS A CD  1 
ATOM   1802 C  CE  . LYS A 1 235 ? 120.992 138.893 140.865 1.00 62.76  ? 235 LYS A CE  1 
ATOM   1803 N  NZ  . LYS A 1 235 ? 121.247 140.061 141.751 1.00 76.22  ? 235 LYS A NZ  1 
ATOM   1804 N  N   . LEU A 1 236 ? 125.160 133.489 139.413 1.00 56.57  ? 236 LEU A N   1 
ATOM   1805 C  CA  . LEU A 1 236 ? 126.109 132.774 138.574 1.00 47.02  ? 236 LEU A CA  1 
ATOM   1806 C  C   . LEU A 1 236 ? 125.839 131.280 138.567 1.00 52.02  ? 236 LEU A C   1 
ATOM   1807 O  O   . LEU A 1 236 ? 126.049 130.633 137.546 1.00 58.07  ? 236 LEU A O   1 
ATOM   1808 C  CB  . LEU A 1 236 ? 127.538 133.054 139.035 1.00 52.61  ? 236 LEU A CB  1 
ATOM   1809 C  CG  . LEU A 1 236 ? 128.144 134.369 138.546 1.00 54.95  ? 236 LEU A CG  1 
ATOM   1810 C  CD1 . LEU A 1 236 ? 129.656 134.340 138.683 1.00 63.24  ? 236 LEU A CD1 1 
ATOM   1811 C  CD2 . LEU A 1 236 ? 127.739 134.638 137.106 1.00 58.26  ? 236 LEU A CD2 1 
ATOM   1812 N  N   . GLU A 1 237 ? 125.364 130.713 139.677 1.00 55.37  ? 237 GLU A N   1 
ATOM   1813 C  CA  . GLU A 1 237 ? 125.013 129.297 139.686 1.00 55.89  ? 237 GLU A CA  1 
ATOM   1814 C  C   . GLU A 1 237 ? 123.810 129.025 138.791 1.00 55.50  ? 237 GLU A C   1 
ATOM   1815 O  O   . GLU A 1 237 ? 123.800 128.052 138.026 1.00 59.38  ? 237 GLU A O   1 
ATOM   1816 C  CB  . GLU A 1 237 ? 124.739 128.832 141.117 1.00 63.75  ? 237 GLU A CB  1 
ATOM   1817 C  CG  . GLU A 1 237 ? 123.915 127.558 141.205 1.00 67.17  ? 237 GLU A CG  1 
ATOM   1818 C  CD  . GLU A 1 237 ? 123.491 127.234 142.623 1.00 73.52  ? 237 GLU A CD  1 
ATOM   1819 O  OE1 . GLU A 1 237 ? 124.377 127.058 143.484 1.00 79.99  ? 237 GLU A OE1 1 
ATOM   1820 O  OE2 . GLU A 1 237 ? 122.270 127.155 142.876 1.00 72.12  ? 237 GLU A OE2 1 
ATOM   1821 N  N   . SER A 1 238 ? 122.786 129.877 138.868 1.00 52.28  ? 238 SER A N   1 
ATOM   1822 C  CA  . SER A 1 238 ? 121.619 129.704 138.008 1.00 54.31  ? 238 SER A CA  1 
ATOM   1823 C  C   . SER A 1 238 ? 121.996 129.857 136.540 1.00 57.58  ? 238 SER A C   1 
ATOM   1824 O  O   . SER A 1 238 ? 121.610 129.038 135.693 1.00 61.98  ? 238 SER A O   1 
ATOM   1825 C  CB  . SER A 1 238 ? 120.531 130.705 138.394 1.00 54.41  ? 238 SER A CB  1 
ATOM   1826 O  OG  . SER A 1 238 ? 119.500 130.735 137.423 1.00 63.11  ? 238 SER A OG  1 
ATOM   1827 N  N   . PHE A 1 239 ? 122.775 130.893 136.218 1.00 57.48  ? 239 PHE A N   1 
ATOM   1828 C  CA  . PHE A 1 239 ? 123.166 131.090 134.830 1.00 57.84  ? 239 PHE A CA  1 
ATOM   1829 C  C   . PHE A 1 239 ? 124.171 130.041 134.378 1.00 53.27  ? 239 PHE A C   1 
ATOM   1830 O  O   . PHE A 1 239 ? 124.245 129.739 133.189 1.00 53.62  ? 239 PHE A O   1 
ATOM   1831 C  CB  . PHE A 1 239 ? 123.732 132.492 134.621 1.00 63.82  ? 239 PHE A CB  1 
ATOM   1832 C  CG  . PHE A 1 239 ? 123.977 132.828 133.180 1.00 65.46  ? 239 PHE A CG  1 
ATOM   1833 C  CD1 . PHE A 1 239 ? 122.912 133.017 132.314 1.00 67.58  ? 239 PHE A CD1 1 
ATOM   1834 C  CD2 . PHE A 1 239 ? 125.263 132.942 132.687 1.00 63.72  ? 239 PHE A CD2 1 
ATOM   1835 C  CE1 . PHE A 1 239 ? 123.126 133.319 130.985 1.00 65.17  ? 239 PHE A CE1 1 
ATOM   1836 C  CE2 . PHE A 1 239 ? 125.481 133.245 131.358 1.00 65.14  ? 239 PHE A CE2 1 
ATOM   1837 C  CZ  . PHE A 1 239 ? 124.412 133.433 130.507 1.00 64.04  ? 239 PHE A CZ  1 
ATOM   1838 N  N   . SER A 1 240 ? 124.926 129.451 135.307 1.00 55.51  ? 240 SER A N   1 
ATOM   1839 C  CA  . SER A 1 240 ? 125.835 128.369 134.955 1.00 49.23  ? 240 SER A CA  1 
ATOM   1840 C  C   . SER A 1 240 ? 125.066 127.100 134.638 1.00 51.00  ? 240 SER A C   1 
ATOM   1841 O  O   . SER A 1 240 ? 125.424 126.372 133.711 1.00 57.54  ? 240 SER A O   1 
ATOM   1842 C  CB  . SER A 1 240 ? 126.822 128.118 136.094 1.00 59.26  ? 240 SER A CB  1 
ATOM   1843 O  OG  . SER A 1 240 ? 127.479 129.311 136.477 1.00 66.28  ? 240 SER A OG  1 
ATOM   1844 N  N   . LYS A 1 241 ? 124.011 126.815 135.400 1.00 53.83  ? 241 LYS A N   1 
ATOM   1845 C  CA  . LYS A 1 241 ? 123.145 125.692 135.055 1.00 54.17  ? 241 LYS A CA  1 
ATOM   1846 C  C   . LYS A 1 241 ? 122.490 125.913 133.698 1.00 55.25  ? 241 LYS A C   1 
ATOM   1847 O  O   . LYS A 1 241 ? 122.449 125.001 132.861 1.00 57.19  ? 241 LYS A O   1 
ATOM   1848 C  CB  . LYS A 1 241 ? 122.089 125.488 136.141 1.00 58.11  ? 241 LYS A CB  1 
ATOM   1849 C  CG  . LYS A 1 241 ? 122.640 124.925 137.441 1.00 62.18  ? 241 LYS A CG  1 
ATOM   1850 C  CD  . LYS A 1 241 ? 121.525 124.447 138.357 1.00 64.39  ? 241 LYS A CD  1 
ATOM   1851 C  CE  . LYS A 1 241 ? 120.842 125.610 139.055 1.00 61.08  ? 241 LYS A CE  1 
ATOM   1852 N  NZ  . LYS A 1 241 ? 120.490 125.280 140.464 1.00 63.03  ? 241 LYS A NZ  1 
ATOM   1853 N  N   . LYS A 1 242 ? 121.996 127.130 133.452 1.00 55.17  ? 242 LYS A N   1 
ATOM   1854 C  CA  . LYS A 1 242 ? 121.394 127.432 132.155 1.00 53.11  ? 242 LYS A CA  1 
ATOM   1855 C  C   . LYS A 1 242 ? 122.416 127.319 131.028 1.00 51.74  ? 242 LYS A C   1 
ATOM   1856 O  O   . LYS A 1 242 ? 122.111 126.792 129.954 1.00 57.61  ? 242 LYS A O   1 
ATOM   1857 C  CB  . LYS A 1 242 ? 120.769 128.826 132.178 1.00 57.49  ? 242 LYS A CB  1 
ATOM   1858 C  CG  . LYS A 1 242 ? 119.421 128.887 132.879 1.00 62.00  ? 242 LYS A CG  1 
ATOM   1859 C  CD  . LYS A 1 242 ? 118.668 130.160 132.524 1.00 69.40  ? 242 LYS A CD  1 
ATOM   1860 C  CE  . LYS A 1 242 ? 118.297 130.949 133.770 1.00 69.51  ? 242 LYS A CE  1 
ATOM   1861 N  NZ  . LYS A 1 242 ? 118.725 132.373 133.680 1.00 63.04  ? 242 LYS A NZ  1 
ATOM   1862 N  N   . LEU A 1 243 ? 123.641 127.796 131.260 1.00 52.81  ? 243 LEU A N   1 
ATOM   1863 C  CA  . LEU A 1 243 ? 124.676 127.756 130.234 1.00 49.35  ? 243 LEU A CA  1 
ATOM   1864 C  C   . LEU A 1 243 ? 125.156 126.333 129.987 1.00 49.93  ? 243 LEU A C   1 
ATOM   1865 O  O   . LEU A 1 243 ? 125.479 125.975 128.853 1.00 56.61  ? 243 LEU A O   1 
ATOM   1866 C  CB  . LEU A 1 243 ? 125.842 128.656 130.638 1.00 51.09  ? 243 LEU A CB  1 
ATOM   1867 C  CG  . LEU A 1 243 ? 127.018 128.762 129.668 1.00 43.38  ? 243 LEU A CG  1 
ATOM   1868 C  CD1 . LEU A 1 243 ? 126.721 129.775 128.579 1.00 55.76  ? 243 LEU A CD1 1 
ATOM   1869 C  CD2 . LEU A 1 243 ? 128.290 129.129 130.412 1.00 46.98  ? 243 LEU A CD2 1 
ATOM   1870 N  N   . GLY A 1 244 ? 125.216 125.510 131.033 1.00 49.03  ? 244 GLY A N   1 
ATOM   1871 C  CA  . GLY A 1 244 ? 125.558 124.112 130.842 1.00 46.78  ? 244 GLY A CA  1 
ATOM   1872 C  C   . GLY A 1 244 ? 124.491 123.364 130.070 1.00 53.20  ? 244 GLY A C   1 
ATOM   1873 O  O   . GLY A 1 244 ? 124.801 122.540 129.207 1.00 57.83  ? 244 GLY A O   1 
ATOM   1874 N  N   . LEU A 1 245 ? 123.218 123.647 130.361 1.00 56.73  ? 245 LEU A N   1 
ATOM   1875 C  CA  . LEU A 1 245 ? 122.143 123.064 129.565 1.00 53.00  ? 245 LEU A CA  1 
ATOM   1876 C  C   . LEU A 1 245 ? 122.228 123.524 128.115 1.00 53.85  ? 245 LEU A C   1 
ATOM   1877 O  O   . LEU A 1 245 ? 122.053 122.724 127.189 1.00 61.02  ? 245 LEU A O   1 
ATOM   1878 C  CB  . LEU A 1 245 ? 120.786 123.428 130.167 1.00 47.08  ? 245 LEU A CB  1 
ATOM   1879 C  CG  . LEU A 1 245 ? 120.086 122.325 130.961 1.00 56.50  ? 245 LEU A CG  1 
ATOM   1880 C  CD1 . LEU A 1 245 ? 119.834 121.111 130.081 1.00 62.93  ? 245 LEU A CD1 1 
ATOM   1881 C  CD2 . LEU A 1 245 ? 120.903 121.944 132.185 1.00 52.85  ? 245 LEU A CD2 1 
ATOM   1882 N  N   . GLY A 1 246 ? 122.516 124.809 127.901 1.00 50.79  ? 246 GLY A N   1 
ATOM   1883 C  CA  . GLY A 1 246 ? 122.654 125.312 126.545 1.00 48.44  ? 246 GLY A CA  1 
ATOM   1884 C  C   . GLY A 1 246 ? 123.834 124.707 125.809 1.00 52.25  ? 246 GLY A C   1 
ATOM   1885 O  O   . GLY A 1 246 ? 123.752 124.433 124.613 1.00 58.10  ? 246 GLY A O   1 
ATOM   1886 N  N   . ILE A 1 247 ? 124.947 124.490 126.512 1.00 53.05  ? 247 ILE A N   1 
ATOM   1887 C  CA  . ILE A 1 247 ? 126.124 123.892 125.890 1.00 46.42  ? 247 ILE A CA  1 
ATOM   1888 C  C   . ILE A 1 247 ? 125.877 122.423 125.577 1.00 49.60  ? 247 ILE A C   1 
ATOM   1889 O  O   . ILE A 1 247 ? 126.323 121.913 124.544 1.00 57.17  ? 247 ILE A O   1 
ATOM   1890 C  CB  . ILE A 1 247 ? 127.356 124.088 126.791 1.00 41.35  ? 247 ILE A CB  1 
ATOM   1891 C  CG1 . ILE A 1 247 ? 127.895 125.507 126.636 1.00 40.84  ? 247 ILE A CG1 1 
ATOM   1892 C  CG2 . ILE A 1 247 ? 128.443 123.081 126.459 1.00 45.47  ? 247 ILE A CG2 1 
ATOM   1893 C  CD1 . ILE A 1 247 ? 128.616 126.001 127.850 1.00 48.39  ? 247 ILE A CD1 1 
ATOM   1894 N  N   . LEU A 1 248 ? 125.171 121.716 126.461 1.00 50.36  ? 248 LEU A N   1 
ATOM   1895 C  CA  . LEU A 1 248 ? 124.785 120.344 126.155 1.00 52.15  ? 248 LEU A CA  1 
ATOM   1896 C  C   . LEU A 1 248 ? 123.877 120.299 124.933 1.00 55.73  ? 248 LEU A C   1 
ATOM   1897 O  O   . LEU A 1 248 ? 124.034 119.435 124.063 1.00 62.89  ? 248 LEU A O   1 
ATOM   1898 C  CB  . LEU A 1 248 ? 124.098 119.709 127.363 1.00 50.47  ? 248 LEU A CB  1 
ATOM   1899 C  CG  . LEU A 1 248 ? 123.620 118.267 127.191 1.00 56.31  ? 248 LEU A CG  1 
ATOM   1900 C  CD1 . LEU A 1 248 ? 124.803 117.331 127.011 1.00 56.58  ? 248 LEU A CD1 1 
ATOM   1901 C  CD2 . LEU A 1 248 ? 122.770 117.841 128.376 1.00 57.81  ? 248 LEU A CD2 1 
ATOM   1902 N  N   . ALA A 1 249 ? 122.931 121.237 124.843 1.00 50.98  ? 249 ALA A N   1 
ATOM   1903 C  CA  . ALA A 1 249 ? 122.077 121.318 123.663 1.00 52.71  ? 249 ALA A CA  1 
ATOM   1904 C  C   . ALA A 1 249 ? 122.890 121.638 122.414 1.00 57.43  ? 249 ALA A C   1 
ATOM   1905 O  O   . ALA A 1 249 ? 122.619 121.103 121.336 1.00 67.28  ? 249 ALA A O   1 
ATOM   1906 C  CB  . ALA A 1 249 ? 120.985 122.365 123.875 1.00 54.50  ? 249 ALA A CB  1 
ATOM   1907 N  N   . LEU A 1 250 ? 123.888 122.514 122.541 1.00 54.37  ? 250 LEU A N   1 
ATOM   1908 C  CA  . LEU A 1 250 ? 124.734 122.860 121.403 1.00 54.33  ? 250 LEU A CA  1 
ATOM   1909 C  C   . LEU A 1 250 ? 125.555 121.666 120.939 1.00 56.86  ? 250 LEU A C   1 
ATOM   1910 O  O   . LEU A 1 250 ? 125.710 121.445 119.735 1.00 61.56  ? 250 LEU A O   1 
ATOM   1911 C  CB  . LEU A 1 250 ? 125.651 124.026 121.766 1.00 45.59  ? 250 LEU A CB  1 
ATOM   1912 C  CG  . LEU A 1 250 ? 125.012 125.412 121.841 1.00 45.84  ? 250 LEU A CG  1 
ATOM   1913 C  CD1 . LEU A 1 250 ? 126.081 126.481 121.775 1.00 38.23  ? 250 LEU A CD1 1 
ATOM   1914 C  CD2 . LEU A 1 250 ? 123.992 125.600 120.731 1.00 53.28  ? 250 LEU A CD2 1 
ATOM   1915 N  N   . CYS A 1 251 ? 126.099 120.891 121.877 1.00 51.87  ? 251 CYS A N   1 
ATOM   1916 C  CA  . CYS A 1 251 ? 126.845 119.692 121.508 1.00 53.72  ? 251 CYS A CA  1 
ATOM   1917 C  C   . CYS A 1 251 ? 125.932 118.656 120.865 1.00 59.69  ? 251 CYS A C   1 
ATOM   1918 O  O   . CYS A 1 251 ? 126.321 117.990 119.896 1.00 69.90  ? 251 CYS A O   1 
ATOM   1919 C  CB  . CYS A 1 251 ? 127.545 119.112 122.736 1.00 56.42  ? 251 CYS A CB  1 
ATOM   1920 S  SG  . CYS A 1 251 ? 128.841 120.169 123.421 1.00 67.71  ? 251 CYS A SG  1 
ATOM   1921 N  N   . VAL A 1 252 ? 124.713 118.510 121.389 1.00 52.07  ? 252 VAL A N   1 
ATOM   1922 C  CA  . VAL A 1 252 ? 123.739 117.617 120.771 1.00 55.35  ? 252 VAL A CA  1 
ATOM   1923 C  C   . VAL A 1 252 ? 123.438 118.071 119.349 1.00 61.47  ? 252 VAL A C   1 
ATOM   1924 O  O   . VAL A 1 252 ? 123.359 117.256 118.424 1.00 68.92  ? 252 VAL A O   1 
ATOM   1925 C  CB  . VAL A 1 252 ? 122.463 117.544 121.631 1.00 53.19  ? 252 VAL A CB  1 
ATOM   1926 C  CG1 . VAL A 1 252 ? 121.258 117.163 120.783 1.00 54.75  ? 252 VAL A CG1 1 
ATOM   1927 C  CG2 . VAL A 1 252 ? 122.650 116.560 122.774 1.00 52.38  ? 252 VAL A CG2 1 
ATOM   1928 N  N   . LEU A 1 253 ? 123.279 119.382 119.153 1.00 57.79  ? 253 LEU A N   1 
ATOM   1929 C  CA  . LEU A 1 253 ? 123.028 119.918 117.820 1.00 60.02  ? 253 LEU A CA  1 
ATOM   1930 C  C   . LEU A 1 253 ? 124.213 119.676 116.894 1.00 62.67  ? 253 LEU A C   1 
ATOM   1931 O  O   . LEU A 1 253 ? 124.031 119.370 115.713 1.00 66.05  ? 253 LEU A O   1 
ATOM   1932 C  CB  . LEU A 1 253 ? 122.712 121.411 117.911 1.00 57.87  ? 253 LEU A CB  1 
ATOM   1933 C  CG  . LEU A 1 253 ? 122.483 122.152 116.593 1.00 70.14  ? 253 LEU A CG  1 
ATOM   1934 C  CD1 . LEU A 1 253 ? 120.996 122.335 116.335 1.00 71.53  ? 253 LEU A CD1 1 
ATOM   1935 C  CD2 . LEU A 1 253 ? 123.199 123.494 116.600 1.00 69.76  ? 253 LEU A CD2 1 
ATOM   1936 N  N   . ILE A 1 254 ? 125.435 119.813 117.411 1.00 60.27  ? 254 ILE A N   1 
ATOM   1937 C  CA  . ILE A 1 254 ? 126.628 119.580 116.599 1.00 59.07  ? 254 ILE A CA  1 
ATOM   1938 C  C   . ILE A 1 254 ? 126.673 118.132 116.131 1.00 62.50  ? 254 ILE A C   1 
ATOM   1939 O  O   . ILE A 1 254 ? 126.881 117.843 114.942 1.00 72.35  ? 254 ILE A O   1 
ATOM   1940 C  CB  . ILE A 1 254 ? 127.896 119.946 117.391 1.00 54.82  ? 254 ILE A CB  1 
ATOM   1941 C  CG1 . ILE A 1 254 ? 127.992 121.457 117.599 1.00 56.07  ? 254 ILE A CG1 1 
ATOM   1942 C  CG2 . ILE A 1 254 ? 129.136 119.430 116.680 1.00 57.58  ? 254 ILE A CG2 1 
ATOM   1943 C  CD1 . ILE A 1 254 ? 129.066 121.862 118.569 1.00 54.70  ? 254 ILE A CD1 1 
ATOM   1944 N  N   . PHE A 1 255 ? 126.478 117.199 117.064 1.00 57.13  ? 255 PHE A N   1 
ATOM   1945 C  CA  . PHE A 1 255 ? 126.517 115.787 116.706 1.00 58.86  ? 255 PHE A CA  1 
ATOM   1946 C  C   . PHE A 1 255 ? 125.373 115.425 115.769 1.00 67.14  ? 255 PHE A C   1 
ATOM   1947 O  O   . PHE A 1 255 ? 125.554 114.623 114.847 1.00 80.28  ? 255 PHE A O   1 
ATOM   1948 C  CB  . PHE A 1 255 ? 126.490 114.922 117.964 1.00 62.65  ? 255 PHE A CB  1 
ATOM   1949 C  CG  . PHE A 1 255 ? 127.835 114.759 118.612 1.00 69.59  ? 255 PHE A CG  1 
ATOM   1950 C  CD1 . PHE A 1 255 ? 128.339 115.738 119.450 1.00 66.30  ? 255 PHE A CD1 1 
ATOM   1951 C  CD2 . PHE A 1 255 ? 128.600 113.630 118.376 1.00 79.60  ? 255 PHE A CD2 1 
ATOM   1952 C  CE1 . PHE A 1 255 ? 129.576 115.593 120.045 1.00 68.52  ? 255 PHE A CE1 1 
ATOM   1953 C  CE2 . PHE A 1 255 ? 129.839 113.479 118.968 1.00 78.62  ? 255 PHE A CE2 1 
ATOM   1954 C  CZ  . PHE A 1 255 ? 130.327 114.462 119.803 1.00 75.02  ? 255 PHE A CZ  1 
ATOM   1955 N  N   . ALA A 1 256 ? 124.193 116.015 115.976 1.00 60.98  ? 256 ALA A N   1 
ATOM   1956 C  CA  . ALA A 1 256 ? 123.069 115.765 115.080 1.00 65.15  ? 256 ALA A CA  1 
ATOM   1957 C  C   . ALA A 1 256 ? 123.343 116.303 113.682 1.00 68.87  ? 256 ALA A C   1 
ATOM   1958 O  O   . ALA A 1 256 ? 122.993 115.661 112.688 1.00 76.40  ? 256 ALA A O   1 
ATOM   1959 C  CB  . ALA A 1 256 ? 121.795 116.383 115.653 1.00 61.19  ? 256 ALA A CB  1 
ATOM   1960 N  N   . VAL A 1 257 ? 123.964 117.480 113.587 1.00 64.20  ? 257 VAL A N   1 
ATOM   1961 C  CA  . VAL A 1 257 ? 124.285 118.054 112.284 1.00 64.60  ? 257 VAL A CA  1 
ATOM   1962 C  C   . VAL A 1 257 ? 125.288 117.177 111.549 1.00 73.42  ? 257 VAL A C   1 
ATOM   1963 O  O   . VAL A 1 257 ? 125.141 116.913 110.349 1.00 85.43  ? 257 VAL A O   1 
ATOM   1964 C  CB  . VAL A 1 257 ? 124.803 119.495 112.450 1.00 60.91  ? 257 VAL A CB  1 
ATOM   1965 C  CG1 . VAL A 1 257 ? 125.596 119.922 111.228 1.00 67.54  ? 257 VAL A CG1 1 
ATOM   1966 C  CG2 . VAL A 1 257 ? 123.644 120.446 112.691 1.00 62.76  ? 257 VAL A CG2 1 
ATOM   1967 N  N   . GLU A 1 258 ? 126.318 116.704 112.253 1.00 70.91  ? 258 GLU A N   1 
ATOM   1968 C  CA  . GLU A 1 258 ? 127.302 115.842 111.600 1.00 76.40  ? 258 GLU A CA  1 
ATOM   1969 C  C   . GLU A 1 258 ? 126.695 114.496 111.212 1.00 78.44  ? 258 GLU A C   1 
ATOM   1970 O  O   . GLU A 1 258 ? 126.981 113.966 110.129 1.00 84.22  ? 258 GLU A O   1 
ATOM   1971 C  CB  . GLU A 1 258 ? 128.519 115.657 112.505 1.00 72.99  ? 258 GLU A CB  1 
ATOM   1972 C  CG  . GLU A 1 258 ? 129.285 116.948 112.833 1.00 72.64  ? 258 GLU A CG  1 
ATOM   1973 C  CD  . GLU A 1 258 ? 129.899 117.664 111.629 1.00 80.06  ? 258 GLU A CD  1 
ATOM   1974 O  OE1 . GLU A 1 258 ? 130.736 118.561 111.858 1.00 74.07  ? 258 GLU A OE1 1 
ATOM   1975 O  OE2 . GLU A 1 258 ? 129.586 117.335 110.465 1.00 95.75  ? 258 GLU A OE2 1 
ATOM   1976 N  N   . ALA A 1 259 ? 125.843 113.933 112.072 1.00 68.95  ? 259 ALA A N   1 
ATOM   1977 C  CA  . ALA A 1 259 ? 125.170 112.684 111.738 1.00 73.54  ? 259 ALA A CA  1 
ATOM   1978 C  C   . ALA A 1 259 ? 124.254 112.858 110.535 1.00 87.93  ? 259 ALA A C   1 
ATOM   1979 O  O   . ALA A 1 259 ? 124.130 111.952 109.706 1.00 97.03  ? 259 ALA A O   1 
ATOM   1980 C  CB  . ALA A 1 259 ? 124.385 112.172 112.944 1.00 69.74  ? 259 ALA A CB  1 
ATOM   1981 N  N   . GLY A 1 260 ? 123.587 114.008 110.430 1.00 83.95  ? 260 GLY A N   1 
ATOM   1982 C  CA  . GLY A 1 260 ? 122.792 114.281 109.246 1.00 88.64  ? 260 GLY A CA  1 
ATOM   1983 C  C   . GLY A 1 260 ? 123.645 114.428 108.002 1.00 92.65  ? 260 GLY A C   1 
ATOM   1984 O  O   . GLY A 1 260 ? 123.288 113.933 106.931 1.00 101.60 ? 260 GLY A O   1 
ATOM   1985 N  N   . ARG A 1 261 ? 124.786 115.107 108.127 1.00 83.63  ? 261 ARG A N   1 
ATOM   1986 C  CA  . ARG A 1 261 ? 125.683 115.261 106.989 1.00 88.16  ? 261 ARG A CA  1 
ATOM   1987 C  C   . ARG A 1 261 ? 126.236 113.920 106.529 1.00 98.44  ? 261 ARG A C   1 
ATOM   1988 O  O   . ARG A 1 261 ? 126.571 113.757 105.351 1.00 106.66 ? 261 ARG A O   1 
ATOM   1989 C  CB  . ARG A 1 261 ? 126.821 116.215 107.347 1.00 79.33  ? 261 ARG A CB  1 
ATOM   1990 C  CG  . ARG A 1 261 ? 126.515 117.667 107.040 1.00 82.19  ? 261 ARG A CG  1 
ATOM   1991 C  CD  . ARG A 1 261 ? 127.502 118.598 107.720 1.00 77.68  ? 261 ARG A CD  1 
ATOM   1992 N  NE  . ARG A 1 261 ? 127.564 119.886 107.043 1.00 78.36  ? 261 ARG A NE  1 
ATOM   1993 C  CZ  . ARG A 1 261 ? 126.650 120.838 107.166 1.00 81.05  ? 261 ARG A CZ  1 
ATOM   1994 N  NH1 . ARG A 1 261 ? 125.599 120.690 107.957 1.00 80.56  ? 261 ARG A NH1 1 
ATOM   1995 N  NH2 . ARG A 1 261 ? 126.789 121.964 106.474 1.00 77.22  ? 261 ARG A NH2 1 
ATOM   1996 N  N   . VAL A 1 262 ? 126.343 112.953 107.439 1.00 94.49  ? 262 VAL A N   1 
ATOM   1997 C  CA  . VAL A 1 262 ? 126.821 111.625 107.059 1.00 96.85  ? 262 VAL A CA  1 
ATOM   1998 C  C   . VAL A 1 262 ? 125.689 110.790 106.469 1.00 101.91 ? 262 VAL A C   1 
ATOM   1999 O  O   . VAL A 1 262 ? 125.764 110.332 105.323 1.00 111.51 ? 262 VAL A O   1 
ATOM   2000 C  CB  . VAL A 1 262 ? 127.474 110.922 108.262 1.00 91.81  ? 262 VAL A CB  1 
ATOM   2001 C  CG1 . VAL A 1 262 ? 127.594 109.426 108.004 1.00 94.86  ? 262 VAL A CG1 1 
ATOM   2002 C  CG2 . VAL A 1 262 ? 128.838 111.523 108.538 1.00 95.81  ? 262 VAL A CG2 1 
ATOM   2003 N  N   . LEU A 1 263 ? 124.622 110.582 107.246 1.00 94.56  ? 263 LEU A N   1 
ATOM   2004 C  CA  . LEU A 1 263 ? 123.529 109.716 106.811 1.00 104.42 ? 263 LEU A CA  1 
ATOM   2005 C  C   . LEU A 1 263 ? 122.802 110.287 105.597 1.00 110.44 ? 263 LEU A C   1 
ATOM   2006 O  O   . LEU A 1 263 ? 122.477 109.547 104.661 1.00 115.68 ? 263 LEU A O   1 
ATOM   2007 C  CB  . LEU A 1 263 ? 122.551 109.483 107.964 1.00 101.42 ? 263 LEU A CB  1 
ATOM   2008 C  CG  . LEU A 1 263 ? 122.904 108.388 108.978 1.00 101.53 ? 263 LEU A CG  1 
ATOM   2009 C  CD1 . LEU A 1 263 ? 123.266 107.094 108.265 1.00 107.86 ? 263 LEU A CD1 1 
ATOM   2010 C  CD2 . LEU A 1 263 ? 124.024 108.813 109.913 1.00 91.34  ? 263 LEU A CD2 1 
ATOM   2011 N  N   . LEU A 1 264 ? 122.536 111.592 105.590 1.00 104.97 ? 264 LEU A N   1 
ATOM   2012 C  CA  . LEU A 1 264 ? 121.883 112.229 104.453 1.00 107.86 ? 264 LEU A CA  1 
ATOM   2013 C  C   . LEU A 1 264 ? 122.876 112.701 103.399 1.00 111.69 ? 264 LEU A C   1 
ATOM   2014 O  O   . LEU A 1 264 ? 122.463 113.306 102.404 1.00 113.78 ? 264 LEU A O   1 
ATOM   2015 C  CB  . LEU A 1 264 ? 121.012 113.415 104.903 1.00 103.49 ? 264 LEU A CB  1 
ATOM   2016 C  CG  . LEU A 1 264 ? 119.818 113.276 105.863 1.00 104.49 ? 264 LEU A CG  1 
ATOM   2017 C  CD1 . LEU A 1 264 ? 120.171 112.677 107.223 1.00 101.14 ? 264 LEU A CD1 1 
ATOM   2018 C  CD2 . LEU A 1 264 ? 119.128 114.623 106.038 1.00 99.49  ? 264 LEU A CD2 1 
ATOM   2019 N  N   . GLY A 1 265 ? 124.166 112.445 103.594 1.00 111.67 ? 265 GLY A N   1 
ATOM   2020 C  CA  . GLY A 1 265 ? 125.169 112.790 102.607 1.00 116.68 ? 265 GLY A CA  1 
ATOM   2021 C  C   . GLY A 1 265 ? 125.524 111.626 101.706 1.00 125.97 ? 265 GLY A C   1 
ATOM   2022 O  O   . GLY A 1 265 ? 124.691 111.163 100.921 1.00 126.28 ? 265 GLY A O   1 
ATOM   2023 N  N   . ASP A 1 266 ? 126.760 111.143 101.809 1.00 131.77 ? 266 ASP A N   1 
ATOM   2024 C  CA  . ASP A 1 266 ? 127.222 110.022 101.007 1.00 139.12 ? 266 ASP A CA  1 
ATOM   2025 C  C   . ASP A 1 266 ? 128.117 109.130 101.855 1.00 142.96 ? 266 ASP A C   1 
ATOM   2026 O  O   . ASP A 1 266 ? 128.674 109.556 102.869 1.00 142.42 ? 266 ASP A O   1 
ATOM   2027 C  CB  . ASP A 1 266 ? 127.975 110.494 99.755  1.00 140.53 ? 266 ASP A CB  1 
ATOM   2028 C  CG  . ASP A 1 266 ? 128.867 111.689 100.027 1.00 143.74 ? 266 ASP A CG  1 
ATOM   2029 O  OD1 . ASP A 1 266 ? 128.561 112.462 100.960 1.00 142.29 ? 266 ASP A OD1 1 
ATOM   2030 O  OD2 . ASP A 1 266 ? 129.875 111.856 99.309  1.00 145.35 ? 266 ASP A OD2 1 
ATOM   2031 N  N   . ASN A 1 267 ? 128.246 107.873 101.423 1.00 144.75 ? 267 ASN A N   1 
ATOM   2032 C  CA  . ASN A 1 267 ? 129.076 106.907 102.134 1.00 149.27 ? 267 ASN A CA  1 
ATOM   2033 C  C   . ASN A 1 267 ? 130.565 107.192 102.001 1.00 150.01 ? 267 ASN A C   1 
ATOM   2034 O  O   . ASN A 1 267 ? 131.358 106.591 102.734 1.00 149.53 ? 267 ASN A O   1 
ATOM   2035 C  CB  . ASN A 1 267 ? 128.777 105.492 101.635 1.00 154.54 ? 267 ASN A CB  1 
ATOM   2036 C  CG  . ASN A 1 267 ? 128.525 104.516 102.767 1.00 154.83 ? 267 ASN A CG  1 
ATOM   2037 O  OD1 . ASN A 1 267 ? 128.972 104.727 103.894 1.00 155.19 ? 267 ASN A OD1 1 
ATOM   2038 N  ND2 . ASN A 1 267 ? 127.807 103.439 102.471 1.00 151.84 ? 267 ASN A ND2 1 
ATOM   2039 N  N   . SER A 1 268 ? 130.964 108.079 101.086 1.00 151.26 ? 268 SER A N   1 
ATOM   2040 C  CA  . SER A 1 268 ? 132.378 108.413 100.948 1.00 152.65 ? 268 SER A CA  1 
ATOM   2041 C  C   . SER A 1 268 ? 132.911 109.088 102.205 1.00 153.00 ? 268 SER A C   1 
ATOM   2042 O  O   . SER A 1 268 ? 134.044 108.827 102.627 1.00 148.87 ? 268 SER A O   1 
ATOM   2043 C  CB  . SER A 1 268 ? 132.591 109.305 99.725  1.00 150.40 ? 268 SER A CB  1 
ATOM   2044 O  OG  . SER A 1 268 ? 131.725 110.426 99.754  1.00 150.25 ? 268 SER A OG  1 
ATOM   2045 N  N   . ALA A 1 269 ? 132.113 109.963 102.814 1.00 153.24 ? 269 ALA A N   1 
ATOM   2046 C  CA  . ALA A 1 269 ? 132.514 110.640 104.044 1.00 148.98 ? 269 ALA A CA  1 
ATOM   2047 C  C   . ALA A 1 269 ? 132.551 109.632 105.186 1.00 146.53 ? 269 ALA A C   1 
ATOM   2048 O  O   . ALA A 1 269 ? 131.511 109.103 105.592 1.00 141.27 ? 269 ALA A O   1 
ATOM   2049 C  CB  . ALA A 1 269 ? 131.557 111.786 104.353 1.00 139.63 ? 269 ALA A CB  1 
ATOM   2050 N  N   . ASP A 1 270 ? 133.746 109.363 105.703 1.00 144.75 ? 270 ASP A N   1 
ATOM   2051 C  CA  . ASP A 1 270 ? 133.909 108.366 106.749 1.00 138.63 ? 270 ASP A CA  1 
ATOM   2052 C  C   . ASP A 1 270 ? 133.315 108.849 108.068 1.00 130.20 ? 270 ASP A C   1 
ATOM   2053 O  O   . ASP A 1 270 ? 133.286 110.046 108.366 1.00 122.46 ? 270 ASP A O   1 
ATOM   2054 C  CB  . ASP A 1 270 ? 135.386 108.023 106.930 1.00 135.44 ? 270 ASP A CB  1 
ATOM   2055 C  CG  . ASP A 1 270 ? 136.277 109.244 106.863 1.00 136.14 ? 270 ASP A CG  1 
ATOM   2056 O  OD1 . ASP A 1 270 ? 135.806 110.294 106.379 1.00 138.07 ? 270 ASP A OD1 1 
ATOM   2057 O  OD2 . ASP A 1 270 ? 137.448 109.151 107.286 1.00 132.22 ? 270 ASP A OD2 1 
ATOM   2058 N  N   . MET A 1 271 ? 132.825 107.890 108.856 1.00 128.95 ? 271 MET A N   1 
ATOM   2059 C  CA  . MET A 1 271 ? 132.292 108.204 110.177 1.00 123.29 ? 271 MET A CA  1 
ATOM   2060 C  C   . MET A 1 271 ? 133.370 108.724 111.118 1.00 112.05 ? 271 MET A C   1 
ATOM   2061 O  O   . MET A 1 271 ? 133.095 109.593 111.952 1.00 103.80 ? 271 MET A O   1 
ATOM   2062 C  CB  . MET A 1 271 ? 131.623 106.966 110.774 1.00 126.07 ? 271 MET A CB  1 
ATOM   2063 C  CG  . MET A 1 271 ? 130.396 107.259 111.618 1.00 126.93 ? 271 MET A CG  1 
ATOM   2064 S  SD  . MET A 1 271 ? 129.403 108.621 110.989 1.00 117.23 ? 271 MET A SD  1 
ATOM   2065 C  CE  . MET A 1 271 ? 128.222 108.824 112.318 1.00 97.79  ? 271 MET A CE  1 
ATOM   2066 N  N   . ALA A 1 272 ? 134.594 108.201 111.012 1.00 115.69 ? 272 ALA A N   1 
ATOM   2067 C  CA  . ALA A 1 272 ? 135.652 108.599 111.936 1.00 112.17 ? 272 ALA A CA  1 
ATOM   2068 C  C   . ALA A 1 272 ? 135.993 110.077 111.785 1.00 105.88 ? 272 ALA A C   1 
ATOM   2069 O  O   . ALA A 1 272 ? 136.082 110.809 112.777 1.00 101.14 ? 272 ALA A O   1 
ATOM   2070 C  CB  . ALA A 1 272 ? 136.893 107.733 111.718 1.00 115.77 ? 272 ALA A CB  1 
ATOM   2071 N  N   . THR A 1 273 ? 136.180 110.536 110.545 1.00 107.68 ? 273 THR A N   1 
ATOM   2072 C  CA  . THR A 1 273 ? 136.526 111.937 110.321 1.00 107.54 ? 273 THR A CA  1 
ATOM   2073 C  C   . THR A 1 273 ? 135.396 112.862 110.754 1.00 102.19 ? 273 THR A C   1 
ATOM   2074 O  O   . THR A 1 273 ? 135.638 113.902 111.377 1.00 99.04  ? 273 THR A O   1 
ATOM   2075 C  CB  . THR A 1 273 ? 136.870 112.167 108.848 1.00 115.01 ? 273 THR A CB  1 
ATOM   2076 O  OG1 . THR A 1 273 ? 137.972 111.329 108.474 1.00 119.96 ? 273 THR A OG1 1 
ATOM   2077 C  CG2 . THR A 1 273 ? 137.241 113.624 108.605 1.00 112.96 ? 273 THR A CG2 1 
ATOM   2078 N  N   . ALA A 1 274 ? 134.153 112.499 110.432 1.00 105.39 ? 274 ALA A N   1 
ATOM   2079 C  CA  . ALA A 1 274 ? 133.018 113.333 110.813 1.00 97.47  ? 274 ALA A CA  1 
ATOM   2080 C  C   . ALA A 1 274 ? 132.860 113.401 112.326 1.00 87.26  ? 274 ALA A C   1 
ATOM   2081 O  O   . ALA A 1 274 ? 132.570 114.468 112.876 1.00 81.65  ? 274 ALA A O   1 
ATOM   2082 C  CB  . ALA A 1 274 ? 131.741 112.806 110.164 1.00 100.68 ? 274 ALA A CB  1 
ATOM   2083 N  N   . ILE A 1 275 ? 133.050 112.275 113.017 1.00 90.69  ? 275 ILE A N   1 
ATOM   2084 C  CA  . ILE A 1 275 ? 132.929 112.265 114.471 1.00 85.32  ? 275 ILE A CA  1 
ATOM   2085 C  C   . ILE A 1 275 ? 134.065 113.057 115.108 1.00 81.50  ? 275 ILE A C   1 
ATOM   2086 O  O   . ILE A 1 275 ? 133.867 113.759 116.106 1.00 82.62  ? 275 ILE A O   1 
ATOM   2087 C  CB  . ILE A 1 275 ? 132.875 110.814 114.986 1.00 90.41  ? 275 ILE A CB  1 
ATOM   2088 C  CG1 . ILE A 1 275 ? 131.468 110.239 114.808 1.00 86.49  ? 275 ILE A CG1 1 
ATOM   2089 C  CG2 . ILE A 1 275 ? 133.300 110.733 116.443 1.00 86.39  ? 275 ILE A CG2 1 
ATOM   2090 C  CD1 . ILE A 1 275 ? 130.364 111.143 115.318 1.00 81.65  ? 275 ILE A CD1 1 
ATOM   2091 N  N   . LEU A 1 276 ? 135.270 112.967 114.540 1.00 83.77  ? 276 LEU A N   1 
ATOM   2092 C  CA  . LEU A 1 276 ? 136.384 113.775 115.027 1.00 80.49  ? 276 LEU A CA  1 
ATOM   2093 C  C   . LEU A 1 276 ? 136.104 115.264 114.850 1.00 75.65  ? 276 LEU A C   1 
ATOM   2094 O  O   . LEU A 1 276 ? 136.377 116.071 115.750 1.00 73.06  ? 276 LEU A O   1 
ATOM   2095 C  CB  . LEU A 1 276 ? 137.665 113.362 114.299 1.00 89.69  ? 276 LEU A CB  1 
ATOM   2096 C  CG  . LEU A 1 276 ? 139.020 113.915 114.737 1.00 89.86  ? 276 LEU A CG  1 
ATOM   2097 C  CD1 . LEU A 1 276 ? 140.109 112.881 114.516 1.00 85.63  ? 276 LEU A CD1 1 
ATOM   2098 C  CD2 . LEU A 1 276 ? 139.338 115.200 113.998 1.00 78.11  ? 276 LEU A CD2 1 
ATOM   2099 N  N   . ASN A 1 277 ? 135.558 115.646 113.694 1.00 77.75  ? 277 ASN A N   1 
ATOM   2100 C  CA  . ASN A 1 277 ? 135.195 117.041 113.470 1.00 74.25  ? 277 ASN A CA  1 
ATOM   2101 C  C   . ASN A 1 277 ? 134.111 117.486 114.441 1.00 75.14  ? 277 ASN A C   1 
ATOM   2102 O  O   . ASN A 1 277 ? 134.147 118.611 114.951 1.00 73.27  ? 277 ASN A O   1 
ATOM   2103 C  CB  . ASN A 1 277 ? 134.738 117.240 112.026 1.00 76.21  ? 277 ASN A CB  1 
ATOM   2104 C  CG  . ASN A 1 277 ? 134.371 118.678 111.726 1.00 81.11  ? 277 ASN A CG  1 
ATOM   2105 O  OD1 . ASN A 1 277 ? 135.056 119.606 112.155 1.00 82.13  ? 277 ASN A OD1 1 
ATOM   2106 N  ND2 . ASN A 1 277 ? 133.285 118.871 110.988 1.00 85.10  ? 277 ASN A ND2 1 
ATOM   2107 N  N   . ALA A 1 278 ? 133.134 116.614 114.705 1.00 77.36  ? 278 ALA A N   1 
ATOM   2108 C  CA  . ALA A 1 278 ? 132.087 116.933 115.669 1.00 66.75  ? 278 ALA A CA  1 
ATOM   2109 C  C   . ALA A 1 278 ? 132.664 117.131 117.063 1.00 65.31  ? 278 ALA A C   1 
ATOM   2110 O  O   . ALA A 1 278 ? 132.248 118.038 117.790 1.00 65.18  ? 278 ALA A O   1 
ATOM   2111 C  CB  . ALA A 1 278 ? 131.031 115.829 115.684 1.00 67.49  ? 278 ALA A CB  1 
ATOM   2112 N  N   . PHE A 1 279 ? 133.615 116.283 117.457 1.00 68.02  ? 279 PHE A N   1 
ATOM   2113 C  CA  . PHE A 1 279 ? 134.237 116.421 118.770 1.00 62.32  ? 279 PHE A CA  1 
ATOM   2114 C  C   . PHE A 1 279 ? 135.025 117.719 118.878 1.00 60.29  ? 279 PHE A C   1 
ATOM   2115 O  O   . PHE A 1 279 ? 134.956 118.406 119.904 1.00 60.95  ? 279 PHE A O   1 
ATOM   2116 C  CB  . PHE A 1 279 ? 135.139 115.222 119.055 1.00 65.18  ? 279 PHE A CB  1 
ATOM   2117 C  CG  . PHE A 1 279 ? 134.433 114.083 119.728 1.00 67.63  ? 279 PHE A CG  1 
ATOM   2118 C  CD1 . PHE A 1 279 ? 133.712 114.292 120.891 1.00 65.15  ? 279 PHE A CD1 1 
ATOM   2119 C  CD2 . PHE A 1 279 ? 134.490 112.805 119.201 1.00 72.85  ? 279 PHE A CD2 1 
ATOM   2120 C  CE1 . PHE A 1 279 ? 133.061 113.247 121.516 1.00 71.23  ? 279 PHE A CE1 1 
ATOM   2121 C  CE2 . PHE A 1 279 ? 133.841 111.755 119.822 1.00 76.23  ? 279 PHE A CE2 1 
ATOM   2122 C  CZ  . PHE A 1 279 ? 133.125 111.977 120.980 1.00 79.74  ? 279 PHE A CZ  1 
ATOM   2123 N  N   . MET A 1 280 ? 135.785 118.072 117.837 1.00 61.50  ? 280 MET A N   1 
ATOM   2124 C  CA  . MET A 1 280 ? 136.504 119.343 117.867 1.00 60.67  ? 280 MET A CA  1 
ATOM   2125 C  C   . MET A 1 280 ? 135.544 120.526 117.908 1.00 59.18  ? 280 MET A C   1 
ATOM   2126 O  O   . MET A 1 280 ? 135.778 121.497 118.636 1.00 60.32  ? 280 MET A O   1 
ATOM   2127 C  CB  . MET A 1 280 ? 137.457 119.460 116.678 1.00 60.11  ? 280 MET A CB  1 
ATOM   2128 C  CG  . MET A 1 280 ? 138.877 119.009 116.992 1.00 64.63  ? 280 MET A CG  1 
ATOM   2129 S  SD  . MET A 1 280 ? 139.985 119.015 115.571 1.00 109.92 ? 280 MET A SD  1 
ATOM   2130 C  CE  . MET A 1 280 ? 141.040 117.622 115.960 1.00 89.72  ? 280 MET A CE  1 
ATOM   2131 N  N   . PHE A 1 281 ? 134.452 120.464 117.143 1.00 57.69  ? 281 PHE A N   1 
ATOM   2132 C  CA  . PHE A 1 281 ? 133.472 121.544 117.175 1.00 54.44  ? 281 PHE A CA  1 
ATOM   2133 C  C   . PHE A 1 281 ? 132.826 121.664 118.549 1.00 55.50  ? 281 PHE A C   1 
ATOM   2134 O  O   . PHE A 1 281 ? 132.632 122.774 119.056 1.00 55.77  ? 281 PHE A O   1 
ATOM   2135 C  CB  . PHE A 1 281 ? 132.412 121.320 116.099 1.00 56.07  ? 281 PHE A CB  1 
ATOM   2136 C  CG  . PHE A 1 281 ? 132.623 122.142 114.865 1.00 56.88  ? 281 PHE A CG  1 
ATOM   2137 C  CD1 . PHE A 1 281 ? 133.399 121.665 113.826 1.00 64.50  ? 281 PHE A CD1 1 
ATOM   2138 C  CD2 . PHE A 1 281 ? 132.045 123.393 114.742 1.00 51.45  ? 281 PHE A CD2 1 
ATOM   2139 C  CE1 . PHE A 1 281 ? 133.598 122.418 112.687 1.00 67.39  ? 281 PHE A CE1 1 
ATOM   2140 C  CE2 . PHE A 1 281 ? 132.240 124.151 113.605 1.00 59.11  ? 281 PHE A CE2 1 
ATOM   2141 C  CZ  . PHE A 1 281 ? 133.017 123.663 112.577 1.00 62.83  ? 281 PHE A CZ  1 
ATOM   2142 N  N   . ALA A 1 282 ? 132.492 120.532 119.170 1.00 55.84  ? 282 ALA A N   1 
ATOM   2143 C  CA  . ALA A 1 282 ? 131.865 120.561 120.486 1.00 51.48  ? 282 ALA A CA  1 
ATOM   2144 C  C   . ALA A 1 282 ? 132.821 121.086 121.548 1.00 47.30  ? 282 ALA A C   1 
ATOM   2145 O  O   . ALA A 1 282 ? 132.418 121.863 122.421 1.00 53.77  ? 282 ALA A O   1 
ATOM   2146 C  CB  . ALA A 1 282 ? 131.361 119.167 120.859 1.00 51.66  ? 282 ALA A CB  1 
ATOM   2147 N  N   . VAL A 1 283 ? 134.089 120.674 121.498 1.00 41.55  ? 283 VAL A N   1 
ATOM   2148 C  CA  . VAL A 1 283 ? 135.040 121.163 122.489 1.00 44.75  ? 283 VAL A CA  1 
ATOM   2149 C  C   . VAL A 1 283 ? 135.322 122.647 122.275 1.00 50.23  ? 283 VAL A C   1 
ATOM   2150 O  O   . VAL A 1 283 ? 135.485 123.399 123.245 1.00 51.44  ? 283 VAL A O   1 
ATOM   2151 C  CB  . VAL A 1 283 ? 136.324 120.308 122.480 1.00 44.62  ? 283 VAL A CB  1 
ATOM   2152 C  CG1 . VAL A 1 283 ? 137.184 120.594 121.263 1.00 49.48  ? 283 VAL A CG1 1 
ATOM   2153 C  CG2 . VAL A 1 283 ? 137.109 120.527 123.753 1.00 55.70  ? 283 VAL A CG2 1 
ATOM   2154 N  N   . ALA A 1 284 ? 135.358 123.104 121.019 1.00 50.50  ? 284 ALA A N   1 
ATOM   2155 C  CA  . ALA A 1 284 ? 135.505 124.532 120.760 1.00 43.90  ? 284 ALA A CA  1 
ATOM   2156 C  C   . ALA A 1 284 ? 134.298 125.307 121.270 1.00 46.85  ? 284 ALA A C   1 
ATOM   2157 O  O   . ALA A 1 284 ? 134.445 126.399 121.826 1.00 48.86  ? 284 ALA A O   1 
ATOM   2158 C  CB  . ALA A 1 284 ? 135.712 124.778 119.267 1.00 44.10  ? 284 ALA A CB  1 
ATOM   2159 N  N   . VAL A 1 285 ? 133.096 124.757 121.088 1.00 45.87  ? 285 VAL A N   1 
ATOM   2160 C  CA  . VAL A 1 285 ? 131.892 125.403 121.603 1.00 44.93  ? 285 VAL A CA  1 
ATOM   2161 C  C   . VAL A 1 285 ? 131.947 125.496 123.121 1.00 48.28  ? 285 VAL A C   1 
ATOM   2162 O  O   . VAL A 1 285 ? 131.616 126.534 123.705 1.00 49.76  ? 285 VAL A O   1 
ATOM   2163 C  CB  . VAL A 1 285 ? 130.636 124.651 121.126 1.00 44.38  ? 285 VAL A CB  1 
ATOM   2164 C  CG1 . VAL A 1 285 ? 129.466 124.914 122.058 1.00 41.13  ? 285 VAL A CG1 1 
ATOM   2165 C  CG2 . VAL A 1 285 ? 130.282 125.067 119.715 1.00 46.12  ? 285 VAL A CG2 1 
ATOM   2166 N  N   . ALA A 1 286 ? 132.365 124.417 123.782 1.00 42.69  ? 286 ALA A N   1 
ATOM   2167 C  CA  . ALA A 1 286 ? 132.472 124.438 125.237 1.00 38.26  ? 286 ALA A CA  1 
ATOM   2168 C  C   . ALA A 1 286 ? 133.470 125.494 125.696 1.00 43.05  ? 286 ALA A C   1 
ATOM   2169 O  O   . ALA A 1 286 ? 133.172 126.304 126.582 1.00 53.24  ? 286 ALA A O   1 
ATOM   2170 C  CB  . ALA A 1 286 ? 132.870 123.056 125.753 1.00 36.51  ? 286 ALA A CB  1 
ATOM   2171 N  N   . VAL A 1 287 ? 134.654 125.518 125.078 1.00 43.20  ? 287 VAL A N   1 
ATOM   2172 C  CA  . VAL A 1 287 ? 135.686 126.469 125.482 1.00 39.48  ? 287 VAL A CA  1 
ATOM   2173 C  C   . VAL A 1 287 ? 135.222 127.900 125.244 1.00 44.56  ? 287 VAL A C   1 
ATOM   2174 O  O   . VAL A 1 287 ? 135.427 128.783 126.085 1.00 48.69  ? 287 VAL A O   1 
ATOM   2175 C  CB  . VAL A 1 287 ? 137.005 126.170 124.746 1.00 39.95  ? 287 VAL A CB  1 
ATOM   2176 C  CG1 . VAL A 1 287 ? 138.002 127.291 124.969 1.00 41.00  ? 287 VAL A CG1 1 
ATOM   2177 C  CG2 . VAL A 1 287 ? 137.579 124.846 125.213 1.00 49.42  ? 287 VAL A CG2 1 
ATOM   2178 N  N   . ALA A 1 288 ? 134.590 128.155 124.096 1.00 43.95  ? 288 ALA A N   1 
ATOM   2179 C  CA  . ALA A 1 288 ? 134.140 129.506 123.781 1.00 41.02  ? 288 ALA A CA  1 
ATOM   2180 C  C   . ALA A 1 288 ? 133.030 129.954 124.721 1.00 44.58  ? 288 ALA A C   1 
ATOM   2181 O  O   . ALA A 1 288 ? 133.111 131.032 125.317 1.00 51.64  ? 288 ALA A O   1 
ATOM   2182 C  CB  . ALA A 1 288 ? 133.673 129.575 122.328 1.00 40.28  ? 288 ALA A CB  1 
ATOM   2183 N  N   . ALA A 1 289 ? 131.988 129.134 124.875 1.00 44.08  ? 289 ALA A N   1 
ATOM   2184 C  CA  . ALA A 1 289 ? 130.841 129.531 125.684 1.00 47.07  ? 289 ALA A CA  1 
ATOM   2185 C  C   . ALA A 1 289 ? 131.217 129.685 127.151 1.00 47.36  ? 289 ALA A C   1 
ATOM   2186 O  O   . ALA A 1 289 ? 130.785 130.639 127.808 1.00 49.92  ? 289 ALA A O   1 
ATOM   2187 C  CB  . ALA A 1 289 ? 129.711 128.518 125.522 1.00 39.90  ? 289 ALA A CB  1 
ATOM   2188 N  N   . ILE A 1 290 ? 132.014 128.764 127.686 1.00 47.08  ? 290 ILE A N   1 
ATOM   2189 C  CA  . ILE A 1 290 ? 132.437 128.859 129.080 1.00 47.79  ? 290 ILE A CA  1 
ATOM   2190 C  C   . ILE A 1 290 ? 133.501 129.941 129.204 1.00 55.58  ? 290 ILE A C   1 
ATOM   2191 O  O   . ILE A 1 290 ? 134.564 129.834 128.577 1.00 57.84  ? 290 ILE A O   1 
ATOM   2192 C  CB  . ILE A 1 290 ? 132.969 127.516 129.602 1.00 46.56  ? 290 ILE A CB  1 
ATOM   2193 C  CG1 . ILE A 1 290 ? 131.913 126.423 129.446 1.00 46.79  ? 290 ILE A CG1 1 
ATOM   2194 C  CG2 . ILE A 1 290 ? 133.407 127.651 131.050 1.00 54.87  ? 290 ILE A CG2 1 
ATOM   2195 C  CD1 . ILE A 1 290 ? 130.867 126.432 130.524 1.00 55.01  ? 290 ILE A CD1 1 
ATOM   2196 N  N   . PRO A 1 291 ? 133.271 130.988 129.992 1.00 60.05  ? 291 PRO A N   1 
ATOM   2197 C  CA  . PRO A 1 291 ? 134.350 131.946 130.255 1.00 58.98  ? 291 PRO A CA  1 
ATOM   2198 C  C   . PRO A 1 291 ? 135.325 131.385 131.275 1.00 64.74  ? 291 PRO A C   1 
ATOM   2199 O  O   . PRO A 1 291 ? 135.024 131.323 132.471 1.00 67.73  ? 291 PRO A O   1 
ATOM   2200 C  CB  . PRO A 1 291 ? 133.610 133.181 130.778 1.00 52.52  ? 291 PRO A CB  1 
ATOM   2201 C  CG  . PRO A 1 291 ? 132.333 132.660 131.336 1.00 55.86  ? 291 PRO A CG  1 
ATOM   2202 C  CD  . PRO A 1 291 ? 132.016 131.348 130.672 1.00 59.77  ? 291 PRO A CD  1 
ATOM   2203 N  N   . GLU A 1 292 ? 136.501 130.968 130.803 1.00 58.17  ? 292 GLU A N   1 
ATOM   2204 C  CA  . GLU A 1 292 ? 137.465 130.317 131.682 1.00 60.63  ? 292 GLU A CA  1 
ATOM   2205 C  C   . GLU A 1 292 ? 138.012 131.276 132.730 1.00 63.91  ? 292 GLU A C   1 
ATOM   2206 O  O   . GLU A 1 292 ? 138.335 130.854 133.846 1.00 66.46  ? 292 GLU A O   1 
ATOM   2207 C  CB  . GLU A 1 292 ? 138.605 129.723 130.857 1.00 58.95  ? 292 GLU A CB  1 
ATOM   2208 C  CG  . GLU A 1 292 ? 138.235 128.449 130.119 1.00 61.64  ? 292 GLU A CG  1 
ATOM   2209 C  CD  . GLU A 1 292 ? 137.534 128.719 128.806 1.00 59.23  ? 292 GLU A CD  1 
ATOM   2210 O  OE1 . GLU A 1 292 ? 137.366 129.903 128.450 1.00 48.06  ? 292 GLU A OE1 1 
ATOM   2211 O  OE2 . GLU A 1 292 ? 137.148 127.745 128.129 1.00 64.43  ? 292 GLU A OE2 1 
ATOM   2212 N  N   . ALA A 1 293 ? 138.120 132.558 132.396 1.00 57.48  ? 293 ALA A N   1 
ATOM   2213 C  CA  . ALA A 1 293 ? 138.647 133.561 133.308 1.00 53.91  ? 293 ALA A CA  1 
ATOM   2214 C  C   . ALA A 1 293 ? 137.562 134.244 134.127 1.00 54.83  ? 293 ALA A C   1 
ATOM   2215 O  O   . ALA A 1 293 ? 137.862 135.205 134.839 1.00 57.62  ? 293 ALA A O   1 
ATOM   2216 C  CB  . ALA A 1 293 ? 139.445 134.610 132.532 1.00 53.97  ? 293 ALA A CB  1 
ATOM   2217 N  N   . LEU A 1 294 ? 136.314 133.775 134.041 1.00 57.16  ? 294 LEU A N   1 
ATOM   2218 C  CA  . LEU A 1 294 ? 135.216 134.453 134.724 1.00 55.86  ? 294 LEU A CA  1 
ATOM   2219 C  C   . LEU A 1 294 ? 135.415 134.464 136.234 1.00 56.61  ? 294 LEU A C   1 
ATOM   2220 O  O   . LEU A 1 294 ? 135.183 135.486 136.890 1.00 55.21  ? 294 LEU A O   1 
ATOM   2221 C  CB  . LEU A 1 294 ? 133.887 133.786 134.374 1.00 55.26  ? 294 LEU A CB  1 
ATOM   2222 C  CG  . LEU A 1 294 ? 132.679 134.307 135.151 1.00 54.39  ? 294 LEU A CG  1 
ATOM   2223 C  CD1 . LEU A 1 294 ? 132.544 135.800 134.946 1.00 51.99  ? 294 LEU A CD1 1 
ATOM   2224 C  CD2 . LEU A 1 294 ? 131.408 133.590 134.735 1.00 60.70  ? 294 LEU A CD2 1 
ATOM   2225 N  N   . SER A 1 295 ? 135.831 133.332 136.804 1.00 60.97  ? 295 SER A N   1 
ATOM   2226 C  CA  . SER A 1 295 ? 136.051 133.274 138.245 1.00 54.68  ? 295 SER A CA  1 
ATOM   2227 C  C   . SER A 1 295 ? 137.155 134.231 138.668 1.00 54.79  ? 295 SER A C   1 
ATOM   2228 O  O   . SER A 1 295 ? 137.023 134.937 139.674 1.00 57.67  ? 295 SER A O   1 
ATOM   2229 C  CB  . SER A 1 295 ? 136.386 131.845 138.669 1.00 53.05  ? 295 SER A CB  1 
ATOM   2230 O  OG  . SER A 1 295 ? 135.210 131.066 138.802 1.00 51.04  ? 295 SER A OG  1 
ATOM   2231 N  N   . SER A 1 296 ? 138.248 134.280 137.903 1.00 54.94  ? 296 SER A N   1 
ATOM   2232 C  CA  . SER A 1 296 ? 139.341 135.189 138.227 1.00 53.62  ? 296 SER A CA  1 
ATOM   2233 C  C   . SER A 1 296 ? 138.901 136.644 138.125 1.00 53.05  ? 296 SER A C   1 
ATOM   2234 O  O   . SER A 1 296 ? 139.266 137.469 138.967 1.00 58.74  ? 296 SER A O   1 
ATOM   2235 C  CB  . SER A 1 296 ? 140.533 134.923 137.308 1.00 57.24  ? 296 SER A CB  1 
ATOM   2236 O  OG  . SER A 1 296 ? 140.771 133.533 137.173 1.00 65.49  ? 296 SER A OG  1 
ATOM   2237 N  N   . ILE A 1 297 ? 138.114 136.976 137.100 1.00 50.18  ? 297 ILE A N   1 
ATOM   2238 C  CA  . ILE A 1 297 ? 137.646 138.349 136.930 1.00 48.63  ? 297 ILE A CA  1 
ATOM   2239 C  C   . ILE A 1 297 ? 136.731 138.750 138.079 1.00 49.89  ? 297 ILE A C   1 
ATOM   2240 O  O   . ILE A 1 297 ? 136.854 139.849 138.637 1.00 51.33  ? 297 ILE A O   1 
ATOM   2241 C  CB  . ILE A 1 297 ? 136.942 138.504 135.571 1.00 48.71  ? 297 ILE A CB  1 
ATOM   2242 C  CG1 . ILE A 1 297 ? 137.965 138.509 134.437 1.00 48.15  ? 297 ILE A CG1 1 
ATOM   2243 C  CG2 . ILE A 1 297 ? 136.103 139.771 135.540 1.00 42.40  ? 297 ILE A CG2 1 
ATOM   2244 C  CD1 . ILE A 1 297 ? 137.478 137.801 133.202 1.00 53.13  ? 297 ILE A CD1 1 
ATOM   2245 N  N   . VAL A 1 298 ? 135.795 137.871 138.445 1.00 46.92  ? 298 VAL A N   1 
ATOM   2246 C  CA  . VAL A 1 298 ? 134.885 138.167 139.547 1.00 44.34  ? 298 VAL A CA  1 
ATOM   2247 C  C   . VAL A 1 298 ? 135.663 138.323 140.846 1.00 49.38  ? 298 VAL A C   1 
ATOM   2248 O  O   . VAL A 1 298 ? 135.411 139.245 141.631 1.00 50.28  ? 298 VAL A O   1 
ATOM   2249 C  CB  . VAL A 1 298 ? 133.806 137.073 139.653 1.00 44.52  ? 298 VAL A CB  1 
ATOM   2250 C  CG1 . VAL A 1 298 ? 133.136 137.111 141.014 1.00 43.68  ? 298 VAL A CG1 1 
ATOM   2251 C  CG2 . VAL A 1 298 ? 132.780 137.237 138.545 1.00 49.99  ? 298 VAL A CG2 1 
ATOM   2252 N  N   . THR A 1 299 ? 136.633 137.437 141.083 1.00 52.50  ? 299 THR A N   1 
ATOM   2253 C  CA  . THR A 1 299 ? 137.454 137.531 142.284 1.00 47.67  ? 299 THR A CA  1 
ATOM   2254 C  C   . THR A 1 299 ? 138.246 138.831 142.312 1.00 49.53  ? 299 THR A C   1 
ATOM   2255 O  O   . THR A 1 299 ? 138.370 139.466 143.364 1.00 57.49  ? 299 THR A O   1 
ATOM   2256 C  CB  . THR A 1 299 ? 138.392 136.326 142.361 1.00 48.87  ? 299 THR A CB  1 
ATOM   2257 O  OG1 . THR A 1 299 ? 137.618 135.121 142.391 1.00 58.99  ? 299 THR A OG1 1 
ATOM   2258 C  CG2 . THR A 1 299 ? 139.261 136.394 143.602 1.00 48.99  ? 299 THR A CG2 1 
ATOM   2259 N  N   . ILE A 1 300 ? 138.776 139.252 141.163 1.00 48.72  ? 300 ILE A N   1 
ATOM   2260 C  CA  . ILE A 1 300 ? 139.567 140.476 141.113 1.00 49.94  ? 300 ILE A CA  1 
ATOM   2261 C  C   . ILE A 1 300 ? 138.692 141.696 141.374 1.00 49.39  ? 300 ILE A C   1 
ATOM   2262 O  O   . ILE A 1 300 ? 139.086 142.609 142.106 1.00 53.67  ? 300 ILE A O   1 
ATOM   2263 C  CB  . ILE A 1 300 ? 140.307 140.574 139.767 1.00 41.87  ? 300 ILE A CB  1 
ATOM   2264 C  CG1 . ILE A 1 300 ? 141.557 139.693 139.795 1.00 44.05  ? 300 ILE A CG1 1 
ATOM   2265 C  CG2 . ILE A 1 300 ? 140.680 142.014 139.456 1.00 38.22  ? 300 ILE A CG2 1 
ATOM   2266 C  CD1 . ILE A 1 300 ? 142.246 139.561 138.461 1.00 50.06  ? 300 ILE A CD1 1 
ATOM   2267 N  N   . VAL A 1 301 ? 137.490 141.731 140.794 1.00 46.88  ? 301 VAL A N   1 
ATOM   2268 C  CA  . VAL A 1 301 ? 136.601 142.868 141.031 1.00 48.01  ? 301 VAL A CA  1 
ATOM   2269 C  C   . VAL A 1 301 ? 136.154 142.906 142.490 1.00 47.47  ? 301 VAL A C   1 
ATOM   2270 O  O   . VAL A 1 301 ? 136.082 143.979 143.107 1.00 49.18  ? 301 VAL A O   1 
ATOM   2271 C  CB  . VAL A 1 301 ? 135.402 142.827 140.068 1.00 45.74  ? 301 VAL A CB  1 
ATOM   2272 C  CG1 . VAL A 1 301 ? 134.460 143.983 140.353 1.00 43.26  ? 301 VAL A CG1 1 
ATOM   2273 C  CG2 . VAL A 1 301 ? 135.879 142.880 138.628 1.00 42.29  ? 301 VAL A CG2 1 
ATOM   2274 N  N   . LEU A 1 302 ? 135.845 141.741 143.066 1.00 47.03  ? 302 LEU A N   1 
ATOM   2275 C  CA  . LEU A 1 302 ? 135.459 141.694 144.471 1.00 43.96  ? 302 LEU A CA  1 
ATOM   2276 C  C   . LEU A 1 302 ? 136.606 142.132 145.372 1.00 51.76  ? 302 LEU A C   1 
ATOM   2277 O  O   . LEU A 1 302 ? 136.389 142.834 146.365 1.00 60.35  ? 302 LEU A O   1 
ATOM   2278 C  CB  . LEU A 1 302 ? 134.988 140.288 144.839 1.00 47.77  ? 302 LEU A CB  1 
ATOM   2279 C  CG  . LEU A 1 302 ? 133.678 139.836 144.193 1.00 41.62  ? 302 LEU A CG  1 
ATOM   2280 C  CD1 . LEU A 1 302 ? 133.435 138.361 144.454 1.00 46.30  ? 302 LEU A CD1 1 
ATOM   2281 C  CD2 . LEU A 1 302 ? 132.517 140.672 144.697 1.00 46.12  ? 302 LEU A CD2 1 
ATOM   2282 N  N   . ALA A 1 303 ? 137.836 141.730 145.043 1.00 48.77  ? 303 ALA A N   1 
ATOM   2283 C  CA  . ALA A 1 303 ? 138.992 142.176 145.812 1.00 48.64  ? 303 ALA A CA  1 
ATOM   2284 C  C   . ALA A 1 303 ? 139.221 143.673 145.660 1.00 53.20  ? 303 ALA A C   1 
ATOM   2285 O  O   . ALA A 1 303 ? 139.654 144.330 146.611 1.00 64.00  ? 303 ALA A O   1 
ATOM   2286 C  CB  . ALA A 1 303 ? 140.240 141.404 145.384 1.00 45.04  ? 303 ALA A CB  1 
ATOM   2287 N  N   . VAL A 1 304 ? 138.944 144.223 144.478 1.00 51.38  ? 304 VAL A N   1 
ATOM   2288 C  CA  . VAL A 1 304 ? 139.056 145.665 144.281 1.00 48.70  ? 304 VAL A CA  1 
ATOM   2289 C  C   . VAL A 1 304 ? 138.059 146.399 145.167 1.00 58.37  ? 304 VAL A C   1 
ATOM   2290 O  O   . VAL A 1 304 ? 138.400 147.392 145.820 1.00 64.53  ? 304 VAL A O   1 
ATOM   2291 C  CB  . VAL A 1 304 ? 138.863 146.014 142.795 1.00 41.26  ? 304 VAL A CB  1 
ATOM   2292 C  CG1 . VAL A 1 304 ? 138.505 147.482 142.631 1.00 44.31  ? 304 VAL A CG1 1 
ATOM   2293 C  CG2 . VAL A 1 304 ? 140.115 145.674 142.017 1.00 45.52  ? 304 VAL A CG2 1 
ATOM   2294 N  N   . GLY A 1 305 ? 136.815 145.921 145.208 1.00 57.27  ? 305 GLY A N   1 
ATOM   2295 C  CA  . GLY A 1 305 ? 135.835 146.521 146.103 1.00 51.94  ? 305 GLY A CA  1 
ATOM   2296 C  C   . GLY A 1 305 ? 136.214 146.372 147.566 1.00 55.18  ? 305 GLY A C   1 
ATOM   2297 O  O   . GLY A 1 305 ? 136.019 147.291 148.371 1.00 66.07  ? 305 GLY A O   1 
ATOM   2298 N  N   . THR A 1 306 ? 136.762 145.210 147.928 1.00 52.69  ? 306 THR A N   1 
ATOM   2299 C  CA  . THR A 1 306 ? 137.201 144.981 149.300 1.00 54.04  ? 306 THR A CA  1 
ATOM   2300 C  C   . THR A 1 306 ? 138.315 145.943 149.689 1.00 64.13  ? 306 THR A C   1 
ATOM   2301 O  O   . THR A 1 306 ? 138.305 146.496 150.791 1.00 73.29  ? 306 THR A O   1 
ATOM   2302 C  CB  . THR A 1 306 ? 137.661 143.532 149.465 1.00 52.84  ? 306 THR A CB  1 
ATOM   2303 O  OG1 . THR A 1 306 ? 136.538 142.654 149.320 1.00 58.19  ? 306 THR A OG1 1 
ATOM   2304 C  CG2 . THR A 1 306 ? 138.288 143.319 150.833 1.00 58.86  ? 306 THR A CG2 1 
ATOM   2305 N  N   . ASN A 1 307 ? 139.281 146.161 148.794 1.00 60.94  ? 307 ASN A N   1 
ATOM   2306 C  CA  . ASN A 1 307 ? 140.333 147.139 149.055 1.00 64.67  ? 307 ASN A CA  1 
ATOM   2307 C  C   . ASN A 1 307 ? 139.766 148.551 149.130 1.00 69.54  ? 307 ASN A C   1 
ATOM   2308 O  O   . ASN A 1 307 ? 140.194 149.358 149.966 1.00 75.74  ? 307 ASN A O   1 
ATOM   2309 C  CB  . ASN A 1 307 ? 141.410 147.050 147.975 1.00 67.22  ? 307 ASN A CB  1 
ATOM   2310 C  CG  . ASN A 1 307 ? 142.449 148.146 148.095 1.00 82.00  ? 307 ASN A CG  1 
ATOM   2311 O  OD1 . ASN A 1 307 ? 142.892 148.481 149.194 1.00 91.12  ? 307 ASN A OD1 1 
ATOM   2312 N  ND2 . ASN A 1 307 ? 142.843 148.714 146.961 1.00 79.40  ? 307 ASN A ND2 1 
ATOM   2313 N  N   . LYS A 1 308 ? 138.800 148.864 148.262 1.00 63.85  ? 308 LYS A N   1 
ATOM   2314 C  CA  . LYS A 1 308 ? 138.186 150.186 148.272 1.00 69.46  ? 308 LYS A CA  1 
ATOM   2315 C  C   . LYS A 1 308 ? 137.535 150.478 149.615 1.00 71.14  ? 308 LYS A C   1 
ATOM   2316 O  O   . LYS A 1 308 ? 137.666 151.585 150.149 1.00 74.86  ? 308 LYS A O   1 
ATOM   2317 C  CB  . LYS A 1 308 ? 137.154 150.293 147.149 1.00 70.05  ? 308 LYS A CB  1 
ATOM   2318 C  CG  . LYS A 1 308 ? 136.755 151.718 146.802 1.00 73.24  ? 308 LYS A CG  1 
ATOM   2319 C  CD  . LYS A 1 308 ? 135.828 151.761 145.595 1.00 71.44  ? 308 LYS A CD  1 
ATOM   2320 C  CE  . LYS A 1 308 ? 136.260 150.781 144.515 1.00 70.15  ? 308 LYS A CE  1 
ATOM   2321 N  NZ  . LYS A 1 308 ? 137.605 151.109 143.966 1.00 67.56  ? 308 LYS A NZ  1 
ATOM   2322 N  N   . MET A 1 309 ? 136.826 149.499 150.177 1.00 67.39  ? 309 MET A N   1 
ATOM   2323 C  CA  . MET A 1 309 ? 136.208 149.729 151.477 1.00 67.70  ? 309 MET A CA  1 
ATOM   2324 C  C   . MET A 1 309 ? 137.158 149.481 152.641 1.00 70.56  ? 309 MET A C   1 
ATOM   2325 O  O   . MET A 1 309 ? 136.860 149.902 153.764 1.00 77.63  ? 309 MET A O   1 
ATOM   2326 C  CB  . MET A 1 309 ? 134.951 148.880 151.637 1.00 58.40  ? 309 MET A CB  1 
ATOM   2327 C  CG  . MET A 1 309 ? 133.752 149.512 150.970 1.00 63.23  ? 309 MET A CG  1 
ATOM   2328 S  SD  . MET A 1 309 ? 132.878 150.613 152.095 1.00 78.50  ? 309 MET A SD  1 
ATOM   2329 C  CE  . MET A 1 309 ? 133.131 149.783 153.658 1.00 73.79  ? 309 MET A CE  1 
ATOM   2330 N  N   . ALA A 1 310 ? 138.289 148.816 152.407 1.00 66.76  ? 310 ALA A N   1 
ATOM   2331 C  CA  . ALA A 1 310 ? 139.334 148.737 153.416 1.00 66.77  ? 310 ALA A CA  1 
ATOM   2332 C  C   . ALA A 1 310 ? 140.103 150.040 153.532 1.00 72.89  ? 310 ALA A C   1 
ATOM   2333 O  O   . ALA A 1 310 ? 140.728 150.289 154.568 1.00 81.90  ? 310 ALA A O   1 
ATOM   2334 C  CB  . ALA A 1 310 ? 140.295 147.590 153.098 1.00 64.23  ? 310 ALA A CB  1 
ATOM   2335 N  N   . LYS A 1 311 ? 140.076 150.870 152.487 1.00 73.46  ? 311 LYS A N   1 
ATOM   2336 C  CA  . LYS A 1 311 ? 140.584 152.230 152.610 1.00 75.74  ? 311 LYS A CA  1 
ATOM   2337 C  C   . LYS A 1 311 ? 139.784 153.041 153.619 1.00 81.32  ? 311 LYS A C   1 
ATOM   2338 O  O   . LYS A 1 311 ? 140.298 154.030 154.153 1.00 86.38  ? 311 LYS A O   1 
ATOM   2339 C  CB  . LYS A 1 311 ? 140.567 152.924 151.248 1.00 74.16  ? 311 LYS A CB  1 
ATOM   2340 C  CG  . LYS A 1 311 ? 141.571 152.364 150.255 1.00 75.25  ? 311 LYS A CG  1 
ATOM   2341 C  CD  . LYS A 1 311 ? 141.304 152.881 148.851 1.00 75.64  ? 311 LYS A CD  1 
ATOM   2342 C  CE  . LYS A 1 311 ? 142.234 152.234 147.837 1.00 79.91  ? 311 LYS A CE  1 
ATOM   2343 N  NZ  . LYS A 1 311 ? 143.240 151.349 148.486 1.00 83.16  ? 311 LYS A NZ  1 
ATOM   2344 N  N   . GLN A 1 312 ? 138.539 152.644 153.890 1.00 79.41  ? 312 GLN A N   1 
ATOM   2345 C  CA  . GLN A 1 312 ? 137.693 153.289 154.884 1.00 80.94  ? 312 GLN A CA  1 
ATOM   2346 C  C   . GLN A 1 312 ? 137.701 152.552 156.218 1.00 77.41  ? 312 GLN A C   1 
ATOM   2347 O  O   . GLN A 1 312 ? 136.770 152.717 157.014 1.00 77.57  ? 312 GLN A O   1 
ATOM   2348 C  CB  . GLN A 1 312 ? 136.262 153.409 154.360 1.00 76.76  ? 312 GLN A CB  1 
ATOM   2349 C  CG  . GLN A 1 312 ? 136.163 153.561 152.854 1.00 79.92  ? 312 GLN A CG  1 
ATOM   2350 C  CD  . GLN A 1 312 ? 134.728 153.592 152.370 1.00 80.80  ? 312 GLN A CD  1 
ATOM   2351 O  OE1 . GLN A 1 312 ? 133.794 153.634 153.169 1.00 69.73  ? 312 GLN A OE1 1 
ATOM   2352 N  NE2 . GLN A 1 312 ? 134.546 153.570 151.055 1.00 85.77  ? 312 GLN A NE2 1 
ATOM   2353 N  N   . HIS A 1 313 ? 138.729 151.741 156.471 1.00 76.49  ? 313 HIS A N   1 
ATOM   2354 C  CA  . HIS A 1 313 ? 138.876 150.987 157.717 1.00 75.65  ? 313 HIS A CA  1 
ATOM   2355 C  C   . HIS A 1 313 ? 137.676 150.067 157.952 1.00 72.75  ? 313 HIS A C   1 
ATOM   2356 O  O   . HIS A 1 313 ? 137.008 150.115 158.986 1.00 76.23  ? 313 HIS A O   1 
ATOM   2357 C  CB  . HIS A 1 313 ? 139.097 151.930 158.905 1.00 79.04  ? 313 HIS A CB  1 
ATOM   2358 C  CG  . HIS A 1 313 ? 139.985 153.094 158.594 1.00 84.38  ? 313 HIS A CG  1 
ATOM   2359 N  ND1 . HIS A 1 313 ? 141.359 153.021 158.671 1.00 90.71  ? 313 HIS A ND1 1 
ATOM   2360 C  CD2 . HIS A 1 313 ? 139.696 154.358 158.205 1.00 85.40  ? 313 HIS A CD2 1 
ATOM   2361 C  CE1 . HIS A 1 313 ? 141.878 154.191 158.343 1.00 96.15  ? 313 HIS A CE1 1 
ATOM   2362 N  NE2 . HIS A 1 313 ? 140.890 155.019 158.056 1.00 91.11  ? 313 HIS A NE2 1 
ATOM   2363 N  N   . ALA A 1 314 ? 137.410 149.221 156.955 1.00 67.79  ? 314 ALA A N   1 
ATOM   2364 C  CA  . ALA A 1 314 ? 136.368 148.194 157.041 1.00 62.81  ? 314 ALA A CA  1 
ATOM   2365 C  C   . ALA A 1 314 ? 136.890 146.960 156.308 1.00 67.08  ? 314 ALA A C   1 
ATOM   2366 O  O   . ALA A 1 314 ? 136.736 146.835 155.090 1.00 66.57  ? 314 ALA A O   1 
ATOM   2367 C  CB  . ALA A 1 314 ? 135.050 148.684 156.461 1.00 55.62  ? 314 ALA A CB  1 
ATOM   2368 N  N   . ILE A 1 315 ? 137.501 146.049 157.059 1.00 65.33  ? 315 ILE A N   1 
ATOM   2369 C  CA  . ILE A 1 315 ? 138.123 144.864 156.479 1.00 58.76  ? 315 ILE A CA  1 
ATOM   2370 C  C   . ILE A 1 315 ? 137.038 143.855 156.129 1.00 59.84  ? 315 ILE A C   1 
ATOM   2371 O  O   . ILE A 1 315 ? 136.302 143.389 157.006 1.00 66.19  ? 315 ILE A O   1 
ATOM   2372 C  CB  . ILE A 1 315 ? 139.155 144.253 157.438 1.00 60.10  ? 315 ILE A CB  1 
ATOM   2373 C  CG1 . ILE A 1 315 ? 139.798 145.343 158.299 1.00 59.96  ? 315 ILE A CG1 1 
ATOM   2374 C  CG2 . ILE A 1 315 ? 140.211 143.483 156.661 1.00 71.69  ? 315 ILE A CG2 1 
ATOM   2375 C  CD1 . ILE A 1 315 ? 140.740 146.253 157.534 1.00 61.49  ? 315 ILE A CD1 1 
ATOM   2376 N  N   . ILE A 1 316 ? 136.939 143.515 154.849 1.00 56.48  ? 316 ILE A N   1 
ATOM   2377 C  CA  . ILE A 1 316 ? 135.976 142.536 154.360 1.00 58.95  ? 316 ILE A CA  1 
ATOM   2378 C  C   . ILE A 1 316 ? 136.725 141.230 154.132 1.00 63.14  ? 316 ILE A C   1 
ATOM   2379 O  O   . ILE A 1 316 ? 137.505 141.108 153.181 1.00 67.62  ? 316 ILE A O   1 
ATOM   2380 C  CB  . ILE A 1 316 ? 135.283 143.018 153.079 1.00 58.25  ? 316 ILE A CB  1 
ATOM   2381 C  CG1 . ILE A 1 316 ? 134.936 144.504 153.191 1.00 61.56  ? 316 ILE A CG1 1 
ATOM   2382 C  CG2 . ILE A 1 316 ? 134.036 142.203 152.812 1.00 55.37  ? 316 ILE A CG2 1 
ATOM   2383 C  CD1 . ILE A 1 316 ? 134.003 145.003 152.107 1.00 60.06  ? 316 ILE A CD1 1 
ATOM   2384 N  N   . ARG A 1 317 ? 136.494 140.250 155.007 1.00 66.31  ? 317 ARG A N   1 
ATOM   2385 C  CA  . ARG A 1 317 ? 137.214 138.984 154.913 1.00 62.79  ? 317 ARG A CA  1 
ATOM   2386 C  C   . ARG A 1 317 ? 136.813 138.209 153.664 1.00 69.54  ? 317 ARG A C   1 
ATOM   2387 O  O   . ARG A 1 317 ? 137.673 137.736 152.911 1.00 80.59  ? 317 ARG A O   1 
ATOM   2388 C  CB  . ARG A 1 317 ? 136.970 138.147 156.169 1.00 68.08  ? 317 ARG A CB  1 
ATOM   2389 C  CG  . ARG A 1 317 ? 137.194 138.898 157.470 1.00 75.45  ? 317 ARG A CG  1 
ATOM   2390 C  CD  . ARG A 1 317 ? 137.140 137.961 158.666 1.00 80.51  ? 317 ARG A CD  1 
ATOM   2391 N  NE  . ARG A 1 317 ? 136.063 136.985 158.552 1.00 80.86  ? 317 ARG A NE  1 
ATOM   2392 C  CZ  . ARG A 1 317 ? 136.137 135.735 158.989 1.00 89.70  ? 317 ARG A CZ  1 
ATOM   2393 N  NH1 . ARG A 1 317 ? 137.223 135.275 159.587 1.00 94.46  ? 317 ARG A NH1 1 
ATOM   2394 N  NH2 . ARG A 1 317 ? 135.092 134.928 158.826 1.00 93.04  ? 317 ARG A NH2 1 
ATOM   2395 N  N   . LYS A 1 318 ? 135.512 138.067 153.427 1.00 66.78  ? 318 LYS A N   1 
ATOM   2396 C  CA  . LYS A 1 318 ? 135.010 137.335 152.273 1.00 64.22  ? 318 LYS A CA  1 
ATOM   2397 C  C   . LYS A 1 318 ? 134.948 138.258 151.063 1.00 65.18  ? 318 LYS A C   1 
ATOM   2398 O  O   . LYS A 1 318 ? 134.423 139.372 151.150 1.00 68.23  ? 318 LYS A O   1 
ATOM   2399 C  CB  . LYS A 1 318 ? 133.631 136.745 152.567 1.00 66.18  ? 318 LYS A CB  1 
ATOM   2400 C  CG  . LYS A 1 318 ? 133.504 136.133 153.953 1.00 75.55  ? 318 LYS A CG  1 
ATOM   2401 C  CD  . LYS A 1 318 ? 132.177 135.414 154.120 1.00 77.82  ? 318 LYS A CD  1 
ATOM   2402 C  CE  . LYS A 1 318 ? 131.926 135.049 155.573 1.00 76.55  ? 318 LYS A CE  1 
ATOM   2403 N  NZ  . LYS A 1 318 ? 133.174 135.086 156.384 1.00 80.63  ? 318 LYS A NZ  1 
ATOM   2404 N  N   . LEU A 1 319 ? 135.511 137.800 149.942 1.00 62.34  ? 319 LEU A N   1 
ATOM   2405 C  CA  . LEU A 1 319 ? 135.464 138.609 148.724 1.00 60.78  ? 319 LEU A CA  1 
ATOM   2406 C  C   . LEU A 1 319 ? 134.043 138.811 148.211 1.00 61.00  ? 319 LEU A C   1 
ATOM   2407 O  O   . LEU A 1 319 ? 133.688 139.958 147.885 1.00 61.52  ? 319 LEU A O   1 
ATOM   2408 C  CB  . LEU A 1 319 ? 136.386 138.004 147.662 1.00 55.41  ? 319 LEU A CB  1 
ATOM   2409 C  CG  . LEU A 1 319 ? 137.882 138.231 147.901 1.00 53.51  ? 319 LEU A CG  1 
ATOM   2410 C  CD1 . LEU A 1 319 ? 138.636 138.246 146.589 1.00 52.70  ? 319 LEU A CD1 1 
ATOM   2411 C  CD2 . LEU A 1 319 ? 138.133 139.514 148.679 1.00 54.46  ? 319 LEU A CD2 1 
ATOM   2412 N  N   . PRO A 1 320 ? 133.184 137.787 148.106 1.00 54.91  ? 320 PRO A N   1 
ATOM   2413 C  CA  . PRO A 1 320 ? 131.797 138.045 147.677 1.00 54.03  ? 320 PRO A CA  1 
ATOM   2414 C  C   . PRO A 1 320 ? 130.973 138.823 148.690 1.00 60.21  ? 320 PRO A C   1 
ATOM   2415 O  O   . PRO A 1 320 ? 129.823 139.175 148.390 1.00 67.44  ? 320 PRO A O   1 
ATOM   2416 C  CB  . PRO A 1 320 ? 131.223 136.637 147.464 1.00 61.38  ? 320 PRO A CB  1 
ATOM   2417 C  CG  . PRO A 1 320 ? 132.410 135.748 147.330 1.00 60.01  ? 320 PRO A CG  1 
ATOM   2418 C  CD  . PRO A 1 320 ? 133.437 136.341 148.233 1.00 56.54  ? 320 PRO A CD  1 
ATOM   2419 N  N   . ALA A 1 321 ? 131.517 139.100 149.875 1.00 57.91  ? 321 ALA A N   1 
ATOM   2420 C  CA  . ALA A 1 321 ? 130.752 139.794 150.902 1.00 54.14  ? 321 ALA A CA  1 
ATOM   2421 C  C   . ALA A 1 321 ? 130.430 141.230 150.507 1.00 62.31  ? 321 ALA A C   1 
ATOM   2422 O  O   . ALA A 1 321 ? 129.372 141.747 150.879 1.00 66.72  ? 321 ALA A O   1 
ATOM   2423 C  CB  . ALA A 1 321 ? 131.515 139.762 152.221 1.00 58.20  ? 321 ALA A CB  1 
ATOM   2424 N  N   . VAL A 1 322 ? 131.318 141.895 149.763 1.00 64.22  ? 322 VAL A N   1 
ATOM   2425 C  CA  . VAL A 1 322 ? 131.019 143.253 149.315 1.00 60.08  ? 322 VAL A CA  1 
ATOM   2426 C  C   . VAL A 1 322 ? 129.827 143.250 148.363 1.00 62.60  ? 322 VAL A C   1 
ATOM   2427 O  O   . VAL A 1 322 ? 128.930 144.095 148.462 1.00 67.14  ? 322 VAL A O   1 
ATOM   2428 C  CB  . VAL A 1 322 ? 132.266 143.900 148.683 1.00 51.72  ? 322 VAL A CB  1 
ATOM   2429 C  CG1 . VAL A 1 322 ? 132.878 142.990 147.635 1.00 48.94  ? 322 VAL A CG1 1 
ATOM   2430 C  CG2 . VAL A 1 322 ? 131.918 145.253 148.086 1.00 51.36  ? 322 VAL A CG2 1 
ATOM   2431 N  N   . GLU A 1 323 ? 129.786 142.288 147.439 1.00 55.91  ? 323 GLU A N   1 
ATOM   2432 C  CA  . GLU A 1 323 ? 128.606 142.117 146.601 1.00 55.24  ? 323 GLU A CA  1 
ATOM   2433 C  C   . GLU A 1 323 ? 127.373 141.848 147.453 1.00 60.80  ? 323 GLU A C   1 
ATOM   2434 O  O   . GLU A 1 323 ? 126.321 142.466 147.247 1.00 63.70  ? 323 GLU A O   1 
ATOM   2435 C  CB  . GLU A 1 323 ? 128.864 140.982 145.606 1.00 56.41  ? 323 GLU A CB  1 
ATOM   2436 C  CG  . GLU A 1 323 ? 127.685 140.135 145.104 1.00 69.87  ? 323 GLU A CG  1 
ATOM   2437 C  CD  . GLU A 1 323 ? 126.392 140.881 144.830 1.00 77.40  ? 323 GLU A CD  1 
ATOM   2438 O  OE1 . GLU A 1 323 ? 125.396 140.637 145.545 1.00 77.96  ? 323 GLU A OE1 1 
ATOM   2439 O  OE2 . GLU A 1 323 ? 126.371 141.716 143.912 1.00 74.02  ? 323 GLU A OE2 1 
ATOM   2440 N  N   . THR A 1 324 ? 127.491 140.944 148.427 1.00 57.87  ? 324 THR A N   1 
ATOM   2441 C  CA  . THR A 1 324 ? 126.355 140.641 149.293 1.00 59.15  ? 324 THR A CA  1 
ATOM   2442 C  C   . THR A 1 324 ? 125.833 141.903 149.968 1.00 61.26  ? 324 THR A C   1 
ATOM   2443 O  O   . THR A 1 324 ? 124.621 142.067 150.148 1.00 66.50  ? 324 THR A O   1 
ATOM   2444 C  CB  . THR A 1 324 ? 126.754 139.600 150.336 1.00 61.61  ? 324 THR A CB  1 
ATOM   2445 O  OG1 . THR A 1 324 ? 127.470 138.534 149.701 1.00 66.12  ? 324 THR A OG1 1 
ATOM   2446 C  CG2 . THR A 1 324 ? 125.523 139.037 151.005 1.00 63.75  ? 324 THR A CG2 1 
ATOM   2447 N  N   . LEU A 1 325 ? 126.739 142.805 150.347 1.00 59.08  ? 325 LEU A N   1 
ATOM   2448 C  CA  . LEU A 1 325 ? 126.330 144.116 150.841 1.00 53.40  ? 325 LEU A CA  1 
ATOM   2449 C  C   . LEU A 1 325 ? 125.600 144.905 149.764 1.00 54.26  ? 325 LEU A C   1 
ATOM   2450 O  O   . LEU A 1 325 ? 124.609 145.587 150.044 1.00 63.27  ? 325 LEU A O   1 
ATOM   2451 C  CB  . LEU A 1 325 ? 127.546 144.900 151.322 1.00 53.46  ? 325 LEU A CB  1 
ATOM   2452 C  CG  . LEU A 1 325 ? 128.150 144.469 152.649 1.00 51.05  ? 325 LEU A CG  1 
ATOM   2453 C  CD1 . LEU A 1 325 ? 129.664 144.510 152.570 1.00 53.26  ? 325 LEU A CD1 1 
ATOM   2454 C  CD2 . LEU A 1 325 ? 127.625 145.354 153.766 1.00 56.25  ? 325 LEU A CD2 1 
ATOM   2455 N  N   . GLY A 1 326 ? 126.098 144.845 148.531 1.00 49.68  ? 326 GLY A N   1 
ATOM   2456 C  CA  . GLY A 1 326 ? 125.457 145.576 147.450 1.00 52.66  ? 326 GLY A CA  1 
ATOM   2457 C  C   . GLY A 1 326 ? 124.023 145.142 147.218 1.00 57.07  ? 326 GLY A C   1 
ATOM   2458 O  O   . GLY A 1 326 ? 123.152 145.966 146.929 1.00 59.27  ? 326 GLY A O   1 
ATOM   2459 N  N   . SER A 1 327 ? 123.757 143.847 147.348 1.00 55.67  ? 327 SER A N   1 
ATOM   2460 C  CA  . SER A 1 327 ? 122.420 143.302 147.153 1.00 53.87  ? 327 SER A CA  1 
ATOM   2461 C  C   . SER A 1 327 ? 121.601 143.280 148.437 1.00 49.01  ? 327 SER A C   1 
ATOM   2462 O  O   . SER A 1 327 ? 120.496 142.728 148.441 1.00 47.85  ? 327 SER A O   1 
ATOM   2463 C  CB  . SER A 1 327 ? 122.507 141.892 146.566 1.00 61.75  ? 327 SER A CB  1 
ATOM   2464 O  OG  . SER A 1 327 ? 121.269 141.501 145.997 1.00 67.33  ? 327 SER A OG  1 
ATOM   2465 N  N   . THR A 1 328 ? 122.117 143.860 149.518 1.00 51.02  ? 328 THR A N   1 
ATOM   2466 C  CA  . THR A 1 328 ? 121.417 143.850 150.796 1.00 47.35  ? 328 THR A CA  1 
ATOM   2467 C  C   . THR A 1 328 ? 120.087 144.585 150.695 1.00 48.14  ? 328 THR A C   1 
ATOM   2468 O  O   . THR A 1 328 ? 120.009 145.682 150.135 1.00 56.17  ? 328 THR A O   1 
ATOM   2469 C  CB  . THR A 1 328 ? 122.293 144.489 151.877 1.00 41.56  ? 328 THR A CB  1 
ATOM   2470 O  OG1 . THR A 1 328 ? 123.246 143.531 152.354 1.00 50.97  ? 328 THR A OG1 1 
ATOM   2471 C  CG2 . THR A 1 328 ? 121.451 144.988 153.039 1.00 43.41  ? 328 THR A CG2 1 
ATOM   2472 N  N   . SER A 1 329 ? 119.034 143.967 151.235 1.00 43.54  ? 329 SER A N   1 
ATOM   2473 C  CA  . SER A 1 329 ? 117.724 144.594 151.319 1.00 41.88  ? 329 SER A CA  1 
ATOM   2474 C  C   . SER A 1 329 ? 117.288 144.898 152.744 1.00 43.39  ? 329 SER A C   1 
ATOM   2475 O  O   . SER A 1 329 ? 116.422 145.757 152.934 1.00 55.33  ? 329 SER A O   1 
ATOM   2476 C  CB  . SER A 1 329 ? 116.662 143.706 150.656 1.00 52.96  ? 329 SER A CB  1 
ATOM   2477 O  OG  . SER A 1 329 ? 117.148 143.141 149.451 1.00 65.03  ? 329 SER A OG  1 
ATOM   2478 N  N   . VAL A 1 330 ? 117.858 144.222 153.738 1.00 39.71  ? 330 VAL A N   1 
ATOM   2479 C  CA  . VAL A 1 330 ? 117.530 144.445 155.142 1.00 41.92  ? 330 VAL A CA  1 
ATOM   2480 C  C   . VAL A 1 330 ? 118.829 144.469 155.934 1.00 46.41  ? 330 VAL A C   1 
ATOM   2481 O  O   . VAL A 1 330 ? 119.681 143.592 155.760 1.00 55.12  ? 330 VAL A O   1 
ATOM   2482 C  CB  . VAL A 1 330 ? 116.581 143.359 155.689 1.00 43.06  ? 330 VAL A CB  1 
ATOM   2483 C  CG1 . VAL A 1 330 ? 116.709 143.240 157.199 1.00 46.33  ? 330 VAL A CG1 1 
ATOM   2484 C  CG2 . VAL A 1 330 ? 115.147 143.662 155.296 1.00 53.70  ? 330 VAL A CG2 1 
ATOM   2485 N  N   . ILE A 1 331 ? 118.986 145.470 156.795 1.00 45.97  ? 331 ILE A N   1 
ATOM   2486 C  CA  . ILE A 1 331 ? 120.153 145.589 157.660 1.00 42.61  ? 331 ILE A CA  1 
ATOM   2487 C  C   . ILE A 1 331 ? 119.691 145.337 159.089 1.00 47.18  ? 331 ILE A C   1 
ATOM   2488 O  O   . ILE A 1 331 ? 119.088 146.212 159.721 1.00 57.69  ? 331 ILE A O   1 
ATOM   2489 C  CB  . ILE A 1 331 ? 120.833 146.959 157.526 1.00 45.38  ? 331 ILE A CB  1 
ATOM   2490 C  CG1 . ILE A 1 331 ? 121.540 147.074 156.177 1.00 39.60  ? 331 ILE A CG1 1 
ATOM   2491 C  CG2 . ILE A 1 331 ? 121.847 147.167 158.641 1.00 44.72  ? 331 ILE A CG2 1 
ATOM   2492 C  CD1 . ILE A 1 331 ? 122.109 148.448 155.902 1.00 35.57  ? 331 ILE A CD1 1 
ATOM   2493 N  N   . CYS A 1 332 ? 119.950 144.134 159.594 1.00 46.48  ? 332 CYS A N   1 
ATOM   2494 C  CA  . CYS A 1 332 ? 119.690 143.818 160.990 1.00 48.70  ? 332 CYS A CA  1 
ATOM   2495 C  C   . CYS A 1 332 ? 120.813 144.382 161.847 1.00 53.32  ? 332 CYS A C   1 
ATOM   2496 O  O   . CYS A 1 332 ? 121.983 144.350 161.455 1.00 59.46  ? 332 CYS A O   1 
ATOM   2497 C  CB  . CYS A 1 332 ? 119.566 142.308 161.193 1.00 47.87  ? 332 CYS A CB  1 
ATOM   2498 S  SG  . CYS A 1 332 ? 117.966 141.629 160.704 1.00 67.45  ? 332 CYS A SG  1 
ATOM   2499 N  N   . THR A 1 333 ? 120.458 144.915 163.012 1.00 51.95  ? 333 THR A N   1 
ATOM   2500 C  CA  . THR A 1 333 ? 121.427 145.656 163.804 1.00 53.89  ? 333 THR A CA  1 
ATOM   2501 C  C   . THR A 1 333 ? 121.314 145.317 165.281 1.00 57.47  ? 333 THR A C   1 
ATOM   2502 O  O   . THR A 1 333 ? 120.219 145.079 165.796 1.00 60.16  ? 333 THR A O   1 
ATOM   2503 C  CB  . THR A 1 333 ? 121.248 147.166 163.618 1.00 57.52  ? 333 THR A CB  1 
ATOM   2504 O  OG1 . THR A 1 333 ? 120.890 147.443 162.259 1.00 64.16  ? 333 THR A OG1 1 
ATOM   2505 C  CG2 . THR A 1 333 ? 122.533 147.884 163.946 1.00 59.11  ? 333 THR A CG2 1 
ATOM   2506 N  N   . ASP A 1 334 ? 122.462 145.296 165.950 1.00 56.40  ? 334 ASP A N   1 
ATOM   2507 C  CA  . ASP A 1 334 ? 122.533 145.289 167.402 1.00 55.68  ? 334 ASP A CA  1 
ATOM   2508 C  C   . ASP A 1 334 ? 122.578 146.727 167.904 1.00 57.10  ? 334 ASP A C   1 
ATOM   2509 O  O   . ASP A 1 334 ? 123.013 147.637 167.194 1.00 65.66  ? 334 ASP A O   1 
ATOM   2510 C  CB  . ASP A 1 334 ? 123.766 144.516 167.875 1.00 58.64  ? 334 ASP A CB  1 
ATOM   2511 C  CG  . ASP A 1 334 ? 123.844 144.397 169.385 1.00 67.01  ? 334 ASP A CG  1 
ATOM   2512 O  OD1 . ASP A 1 334 ? 122.785 144.280 170.035 1.00 72.95  ? 334 ASP A OD1 1 
ATOM   2513 O  OD2 . ASP A 1 334 ? 124.971 144.415 169.921 1.00 66.04  ? 334 ASP A OD2 1 
ATOM   2514 N  N   . LYS A 1 335 ? 122.103 146.935 169.130 1.00 49.55  ? 335 LYS A N   1 
ATOM   2515 C  CA  . LYS A 1 335 ? 122.086 148.280 169.696 1.00 50.14  ? 335 LYS A CA  1 
ATOM   2516 C  C   . LYS A 1 335 ? 123.323 148.553 170.546 1.00 61.58  ? 335 LYS A C   1 
ATOM   2517 O  O   . LYS A 1 335 ? 124.094 149.472 170.256 1.00 70.49  ? 335 LYS A O   1 
ATOM   2518 C  CB  . LYS A 1 335 ? 120.816 148.487 170.523 1.00 54.95  ? 335 LYS A CB  1 
ATOM   2519 C  CG  . LYS A 1 335 ? 120.560 149.923 170.920 1.00 60.72  ? 335 LYS A CG  1 
ATOM   2520 C  CD  . LYS A 1 335 ? 119.697 149.987 172.159 1.00 58.71  ? 335 LYS A CD  1 
ATOM   2521 C  CE  . LYS A 1 335 ? 120.453 149.468 173.361 1.00 61.00  ? 335 LYS A CE  1 
ATOM   2522 N  NZ  . LYS A 1 335 ? 120.947 150.576 174.221 1.00 70.24  ? 335 LYS A NZ  1 
ATOM   2523 N  N   . THR A 1 336 ? 123.527 147.758 171.592 1.00 64.90  ? 336 THR A N   1 
ATOM   2524 C  CA  . THR A 1 336 ? 124.631 147.990 172.517 1.00 64.04  ? 336 THR A CA  1 
ATOM   2525 C  C   . THR A 1 336 ? 125.938 147.561 171.865 1.00 62.63  ? 336 THR A C   1 
ATOM   2526 O  O   . THR A 1 336 ? 126.191 146.365 171.691 1.00 67.60  ? 336 THR A O   1 
ATOM   2527 C  CB  . THR A 1 336 ? 124.397 147.233 173.821 1.00 70.54  ? 336 THR A CB  1 
ATOM   2528 O  OG1 . THR A 1 336 ? 123.089 147.535 174.322 1.00 72.92  ? 336 THR A OG1 1 
ATOM   2529 C  CG2 . THR A 1 336 ? 125.431 147.634 174.857 1.00 75.84  ? 336 THR A CG2 1 
ATOM   2530 N  N   . GLY A 1 337 ? 126.771 148.535 171.508 1.00 59.92  ? 337 GLY A N   1 
ATOM   2531 C  CA  . GLY A 1 337 ? 128.054 148.284 170.897 1.00 62.03  ? 337 GLY A CA  1 
ATOM   2532 C  C   . GLY A 1 337 ? 128.078 148.421 169.389 1.00 67.28  ? 337 GLY A C   1 
ATOM   2533 O  O   . GLY A 1 337 ? 129.162 148.559 168.813 1.00 74.63  ? 337 GLY A O   1 
ATOM   2534 N  N   . THR A 1 338 ? 126.917 148.387 168.737 1.00 61.60  ? 338 THR A N   1 
ATOM   2535 C  CA  . THR A 1 338 ? 126.832 148.525 167.289 1.00 60.48  ? 338 THR A CA  1 
ATOM   2536 C  C   . THR A 1 338 ? 126.143 149.822 166.885 1.00 61.40  ? 338 THR A C   1 
ATOM   2537 O  O   . THR A 1 338 ? 126.716 150.622 166.141 1.00 67.73  ? 338 THR A O   1 
ATOM   2538 C  CB  . THR A 1 338 ? 126.100 147.320 166.691 1.00 59.55  ? 338 THR A CB  1 
ATOM   2539 O  OG1 . THR A 1 338 ? 126.621 146.116 167.265 1.00 65.41  ? 338 THR A OG1 1 
ATOM   2540 C  CG2 . THR A 1 338 ? 126.281 147.282 165.185 1.00 62.33  ? 338 THR A CG2 1 
ATOM   2541 N  N   . LEU A 1 339 ? 124.919 150.052 167.358 1.00 61.33  ? 339 LEU A N   1 
ATOM   2542 C  CA  . LEU A 1 339 ? 124.291 151.357 167.182 1.00 58.84  ? 339 LEU A CA  1 
ATOM   2543 C  C   . LEU A 1 339 ? 124.842 152.352 168.194 1.00 61.84  ? 339 LEU A C   1 
ATOM   2544 O  O   . LEU A 1 339 ? 125.365 153.408 167.825 1.00 69.64  ? 339 LEU A O   1 
ATOM   2545 C  CB  . LEU A 1 339 ? 122.772 151.240 167.317 1.00 56.07  ? 339 LEU A CB  1 
ATOM   2546 C  CG  . LEU A 1 339 ? 122.018 150.722 166.096 1.00 51.97  ? 339 LEU A CG  1 
ATOM   2547 C  CD1 . LEU A 1 339 ? 120.543 151.005 166.247 1.00 57.85  ? 339 LEU A CD1 1 
ATOM   2548 C  CD2 . LEU A 1 339 ? 122.554 151.359 164.829 1.00 56.34  ? 339 LEU A CD2 1 
ATOM   2549 N  N   . THR A 1 340 ? 124.733 152.025 169.476 1.00 58.65  ? 340 THR A N   1 
ATOM   2550 C  CA  . THR A 1 340 ? 125.369 152.818 170.511 1.00 62.44  ? 340 THR A CA  1 
ATOM   2551 C  C   . THR A 1 340 ? 126.847 152.449 170.603 1.00 69.06  ? 340 THR A C   1 
ATOM   2552 O  O   . THR A 1 340 ? 127.328 151.520 169.949 1.00 71.21  ? 340 THR A O   1 
ATOM   2553 C  CB  . THR A 1 340 ? 124.664 152.616 171.849 1.00 65.10  ? 340 THR A CB  1 
ATOM   2554 O  OG1 . THR A 1 340 ? 125.244 151.499 172.533 1.00 70.34  ? 340 THR A OG1 1 
ATOM   2555 C  CG2 . THR A 1 340 ? 123.182 152.360 171.635 1.00 65.24  ? 340 THR A CG2 1 
ATOM   2556 N  N   . GLN A 1 341 ? 127.580 153.185 171.431 1.00 69.94  ? 341 GLN A N   1 
ATOM   2557 C  CA  . GLN A 1 341 ? 129.014 152.994 171.577 1.00 72.91  ? 341 GLN A CA  1 
ATOM   2558 C  C   . GLN A 1 341 ? 129.369 152.021 172.692 1.00 76.57  ? 341 GLN A C   1 
ATOM   2559 O  O   . GLN A 1 341 ? 130.553 151.869 173.009 1.00 82.37  ? 341 GLN A O   1 
ATOM   2560 C  CB  . GLN A 1 341 ? 129.697 154.340 171.827 1.00 77.44  ? 341 GLN A CB  1 
ATOM   2561 C  CG  . GLN A 1 341 ? 128.962 155.523 171.219 1.00 81.39  ? 341 GLN A CG  1 
ATOM   2562 C  CD  . GLN A 1 341 ? 129.828 156.761 171.124 1.00 94.43  ? 341 GLN A CD  1 
ATOM   2563 O  OE1 . GLN A 1 341 ? 131.056 156.675 171.120 1.00 99.62  ? 341 GLN A OE1 1 
ATOM   2564 N  NE2 . GLN A 1 341 ? 129.191 157.924 171.044 1.00 89.25  ? 341 GLN A NE2 1 
ATOM   2565 N  N   . ASN A 1 342 ? 128.373 151.369 173.295 1.00 78.01  ? 342 ASN A N   1 
ATOM   2566 C  CA  . ASN A 1 342 ? 128.552 150.508 174.464 1.00 81.11  ? 342 ASN A CA  1 
ATOM   2567 C  C   . ASN A 1 342 ? 129.189 151.258 175.627 1.00 82.21  ? 342 ASN A C   1 
ATOM   2568 O  O   . ASN A 1 342 ? 129.740 150.642 176.545 1.00 83.94  ? 342 ASN A O   1 
ATOM   2569 C  CB  . ASN A 1 342 ? 129.372 149.258 174.125 1.00 78.50  ? 342 ASN A CB  1 
ATOM   2570 C  CG  . ASN A 1 342 ? 129.001 148.067 174.986 1.00 77.54  ? 342 ASN A CG  1 
ATOM   2571 O  OD1 . ASN A 1 342 ? 128.431 148.219 176.066 1.00 74.07  ? 342 ASN A OD1 1 
ATOM   2572 N  ND2 . ASN A 1 342 ? 129.326 146.870 174.511 1.00 82.29  ? 342 ASN A ND2 1 
ATOM   2573 N  N   . LYS A 1 343 ? 129.124 152.586 175.596 1.00 79.28  ? 343 LYS A N   1 
ATOM   2574 C  CA  . LYS A 1 343 ? 129.678 153.439 176.640 1.00 83.39  ? 343 LYS A CA  1 
ATOM   2575 C  C   . LYS A 1 343 ? 128.557 154.332 177.146 1.00 82.39  ? 343 LYS A C   1 
ATOM   2576 O  O   . LYS A 1 343 ? 128.011 155.138 176.386 1.00 83.08  ? 343 LYS A O   1 
ATOM   2577 C  CB  . LYS A 1 343 ? 130.847 154.271 176.113 1.00 87.38  ? 343 LYS A CB  1 
ATOM   2578 C  CG  . LYS A 1 343 ? 131.165 155.498 176.950 1.00 89.43  ? 343 LYS A CG  1 
ATOM   2579 C  CD  . LYS A 1 343 ? 132.324 156.284 176.361 1.00 93.50  ? 343 LYS A CD  1 
ATOM   2580 C  CE  . LYS A 1 343 ? 132.085 156.611 174.895 1.00 90.40  ? 343 LYS A CE  1 
ATOM   2581 N  NZ  . LYS A 1 343 ? 130.792 157.318 174.682 1.00 91.70  ? 343 LYS A NZ  1 
ATOM   2582 N  N   . MET A 1 344 ? 128.203 154.175 178.416 1.00 87.02  ? 344 MET A N   1 
ATOM   2583 C  CA  . MET A 1 344 ? 127.160 154.998 179.005 1.00 87.95  ? 344 MET A CA  1 
ATOM   2584 C  C   . MET A 1 344 ? 127.620 156.449 179.067 1.00 90.08  ? 344 MET A C   1 
ATOM   2585 O  O   . MET A 1 344 ? 128.769 156.737 179.413 1.00 101.52 ? 344 MET A O   1 
ATOM   2586 C  CB  . MET A 1 344 ? 126.814 154.482 180.401 1.00 90.08  ? 344 MET A CB  1 
ATOM   2587 C  CG  . MET A 1 344 ? 125.490 154.975 180.937 1.00 89.06  ? 344 MET A CG  1 
ATOM   2588 S  SD  . MET A 1 344 ? 124.082 154.089 180.241 1.00 93.80  ? 344 MET A SD  1 
ATOM   2589 C  CE  . MET A 1 344 ? 124.697 152.406 180.262 1.00 86.82  ? 344 MET A CE  1 
ATOM   2590 N  N   . THR A 1 345 ? 126.732 157.366 178.684 1.00 80.01  ? 345 THR A N   1 
ATOM   2591 C  CA  . THR A 1 345 ? 127.019 158.794 178.735 1.00 83.60  ? 345 THR A CA  1 
ATOM   2592 C  C   . THR A 1 345 ? 125.802 159.539 179.261 1.00 82.44  ? 345 THR A C   1 
ATOM   2593 O  O   . THR A 1 345 ? 124.669 159.061 179.174 1.00 86.39  ? 345 THR A O   1 
ATOM   2594 C  CB  . THR A 1 345 ? 127.408 159.378 177.364 1.00 86.23  ? 345 THR A CB  1 
ATOM   2595 O  OG1 . THR A 1 345 ? 126.227 159.796 176.667 1.00 85.76  ? 345 THR A OG1 1 
ATOM   2596 C  CG2 . THR A 1 345 ? 128.173 158.374 176.515 1.00 84.62  ? 345 THR A CG2 1 
ATOM   2597 N  N   . VAL A 1 346 ? 126.054 160.721 179.813 1.00 80.73  ? 346 VAL A N   1 
ATOM   2598 C  CA  . VAL A 1 346 ? 124.992 161.630 180.230 1.00 79.87  ? 346 VAL A CA  1 
ATOM   2599 C  C   . VAL A 1 346 ? 124.593 162.470 179.024 1.00 83.21  ? 346 VAL A C   1 
ATOM   2600 O  O   . VAL A 1 346 ? 125.416 163.211 178.475 1.00 88.22  ? 346 VAL A O   1 
ATOM   2601 C  CB  . VAL A 1 346 ? 125.440 162.521 181.397 1.00 83.24  ? 346 VAL A CB  1 
ATOM   2602 C  CG1 . VAL A 1 346 ? 124.469 163.675 181.585 1.00 89.41  ? 346 VAL A CG1 1 
ATOM   2603 C  CG2 . VAL A 1 346 ? 125.558 161.710 182.671 1.00 91.76  ? 346 VAL A CG2 1 
ATOM   2604 N  N   . VAL A 1 347 ? 123.334 162.354 178.609 1.00 83.65  ? 347 VAL A N   1 
ATOM   2605 C  CA  . VAL A 1 347 ? 122.841 163.085 177.456 1.00 84.55  ? 347 VAL A CA  1 
ATOM   2606 C  C   . VAL A 1 347 ? 121.933 164.249 177.844 1.00 90.15  ? 347 VAL A C   1 
ATOM   2607 O  O   . VAL A 1 347 ? 121.916 165.263 177.137 1.00 98.35  ? 347 VAL A O   1 
ATOM   2608 C  CB  . VAL A 1 347 ? 122.121 162.137 176.476 1.00 82.54  ? 347 VAL A CB  1 
ATOM   2609 C  CG1 . VAL A 1 347 ? 123.131 161.267 175.747 1.00 82.74  ? 347 VAL A CG1 1 
ATOM   2610 C  CG2 . VAL A 1 347 ? 121.112 161.280 177.216 1.00 86.21  ? 347 VAL A CG2 1 
ATOM   2611 N  N   . ASP A 1 348 ? 121.183 164.138 178.936 1.00 85.40  ? 348 ASP A N   1 
ATOM   2612 C  CA  . ASP A 1 348 ? 120.284 165.194 179.371 1.00 92.86  ? 348 ASP A CA  1 
ATOM   2613 C  C   . ASP A 1 348 ? 120.462 165.437 180.862 1.00 97.07  ? 348 ASP A C   1 
ATOM   2614 O  O   . ASP A 1 348 ? 121.052 164.628 181.582 1.00 102.51 ? 348 ASP A O   1 
ATOM   2615 C  CB  . ASP A 1 348 ? 118.820 164.854 179.060 1.00 104.33 ? 348 ASP A CB  1 
ATOM   2616 C  CG  . ASP A 1 348 ? 118.034 166.055 178.574 1.00 113.92 ? 348 ASP A CG  1 
ATOM   2617 O  OD1 . ASP A 1 348 ? 118.525 167.192 178.733 1.00 119.25 ? 348 ASP A OD1 1 
ATOM   2618 O  OD2 . ASP A 1 348 ? 116.926 165.862 178.031 1.00 113.18 ? 348 ASP A OD2 1 
ATOM   2619 N  N   . TYR A 1 349 ? 119.939 166.572 181.316 1.00 104.43 ? 349 TYR A N   1 
ATOM   2620 C  CA  . TYR A 1 349 ? 120.096 167.001 182.697 1.00 111.30 ? 349 TYR A CA  1 
ATOM   2621 C  C   . TYR A 1 349 ? 118.972 167.966 183.041 1.00 122.14 ? 349 TYR A C   1 
ATOM   2622 O  O   . TYR A 1 349 ? 118.290 168.492 182.158 1.00 127.08 ? 349 TYR A O   1 
ATOM   2623 C  CB  . TYR A 1 349 ? 121.470 167.642 182.921 1.00 115.74 ? 349 TYR A CB  1 
ATOM   2624 C  CG  . TYR A 1 349 ? 121.579 169.057 182.400 1.00 126.24 ? 349 TYR A CG  1 
ATOM   2625 C  CD1 . TYR A 1 349 ? 121.445 170.147 183.248 1.00 129.39 ? 349 TYR A CD1 1 
ATOM   2626 C  CD2 . TYR A 1 349 ? 121.809 169.300 181.052 1.00 130.29 ? 349 TYR A CD2 1 
ATOM   2627 C  CE1 . TYR A 1 349 ? 121.546 171.439 182.768 1.00 134.66 ? 349 TYR A CE1 1 
ATOM   2628 C  CE2 . TYR A 1 349 ? 121.910 170.588 180.564 1.00 136.72 ? 349 TYR A CE2 1 
ATOM   2629 C  CZ  . TYR A 1 349 ? 121.777 171.654 181.427 1.00 138.35 ? 349 TYR A CZ  1 
ATOM   2630 O  OH  . TYR A 1 349 ? 121.876 172.939 180.947 1.00 140.87 ? 349 TYR A OH  1 
ATOM   2631 N  N   . TYR A 1 350 ? 118.784 168.189 184.340 1.00 124.45 ? 350 TYR A N   1 
ATOM   2632 C  CA  . TYR A 1 350 ? 117.712 169.056 184.807 1.00 129.80 ? 350 TYR A CA  1 
ATOM   2633 C  C   . TYR A 1 350 ? 118.056 169.590 186.189 1.00 133.79 ? 350 TYR A C   1 
ATOM   2634 O  O   . TYR A 1 350 ? 118.630 168.873 187.010 1.00 132.65 ? 350 TYR A O   1 
ATOM   2635 C  CB  . TYR A 1 350 ? 116.372 168.309 184.844 1.00 130.83 ? 350 TYR A CB  1 
ATOM   2636 C  CG  . TYR A 1 350 ? 115.505 168.648 186.038 1.00 136.64 ? 350 TYR A CG  1 
ATOM   2637 C  CD1 . TYR A 1 350 ? 114.704 169.783 186.040 1.00 140.77 ? 350 TYR A CD1 1 
ATOM   2638 C  CD2 . TYR A 1 350 ? 115.484 167.831 187.162 1.00 135.45 ? 350 TYR A CD2 1 
ATOM   2639 C  CE1 . TYR A 1 350 ? 113.911 170.097 187.128 1.00 142.10 ? 350 TYR A CE1 1 
ATOM   2640 C  CE2 . TYR A 1 350 ? 114.695 168.137 188.254 1.00 139.69 ? 350 TYR A CE2 1 
ATOM   2641 C  CZ  . TYR A 1 350 ? 113.911 169.270 188.232 1.00 143.30 ? 350 TYR A CZ  1 
ATOM   2642 O  OH  . TYR A 1 350 ? 113.124 169.577 189.317 1.00 144.72 ? 350 TYR A OH  1 
ATOM   2643 N  N   . LEU A 1 351 ? 117.704 170.846 186.428 1.00 140.02 ? 351 LEU A N   1 
ATOM   2644 C  CA  . LEU A 1 351 ? 117.761 171.473 187.739 1.00 145.05 ? 351 LEU A CA  1 
ATOM   2645 C  C   . LEU A 1 351 ? 116.502 172.299 187.925 1.00 147.00 ? 351 LEU A C   1 
ATOM   2646 O  O   . LEU A 1 351 ? 115.855 172.685 186.943 1.00 145.65 ? 351 LEU A O   1 
ATOM   2647 C  CB  . LEU A 1 351 ? 119.001 172.364 187.911 1.00 145.08 ? 351 LEU A CB  1 
ATOM   2648 C  CG  . LEU A 1 351 ? 120.356 171.908 187.366 1.00 141.68 ? 351 LEU A CG  1 
ATOM   2649 C  CD1 . LEU A 1 351 ? 120.543 172.363 185.933 1.00 135.32 ? 351 LEU A CD1 1 
ATOM   2650 C  CD2 . LEU A 1 351 ? 121.485 172.420 188.246 1.00 148.40 ? 351 LEU A CD2 1 
ATOM   2651 N  N   . PRO A 1 352 ? 116.114 172.581 189.173 1.00 148.60 ? 352 PRO A N   1 
ATOM   2652 C  CA  . PRO A 1 352 ? 114.953 173.457 189.392 1.00 152.52 ? 352 PRO A CA  1 
ATOM   2653 C  C   . PRO A 1 352 ? 115.115 174.833 188.774 1.00 155.86 ? 352 PRO A C   1 
ATOM   2654 O  O   . PRO A 1 352 ? 114.112 175.467 188.425 1.00 155.17 ? 352 PRO A O   1 
ATOM   2655 C  CB  . PRO A 1 352 ? 114.854 173.530 190.922 1.00 155.64 ? 352 PRO A CB  1 
ATOM   2656 C  CG  . PRO A 1 352 ? 115.499 172.279 191.394 1.00 150.70 ? 352 PRO A CG  1 
ATOM   2657 C  CD  . PRO A 1 352 ? 116.607 171.995 190.431 1.00 147.38 ? 352 PRO A CD  1 
ATOM   2658 N  N   . ASP A 1 353 ? 116.352 175.317 188.632 1.00 157.35 ? 353 ASP A N   1 
ATOM   2659 C  CA  . ASP A 1 353 ? 116.577 176.559 187.900 1.00 156.13 ? 353 ASP A CA  1 
ATOM   2660 C  C   . ASP A 1 353 ? 116.133 176.421 186.450 1.00 153.63 ? 353 ASP A C   1 
ATOM   2661 O  O   . ASP A 1 353 ? 115.515 177.336 185.890 1.00 150.46 ? 353 ASP A O   1 
ATOM   2662 C  CB  . ASP A 1 353 ? 118.053 176.951 187.969 1.00 156.07 ? 353 ASP A CB  1 
ATOM   2663 C  CG  . ASP A 1 353 ? 118.609 176.885 189.375 1.00 162.37 ? 353 ASP A CG  1 
ATOM   2664 O  OD1 . ASP A 1 353 ? 118.530 175.803 189.995 1.00 157.78 ? 353 ASP A OD1 1 
ATOM   2665 O  OD2 . ASP A 1 353 ? 119.133 177.910 189.859 1.00 170.09 ? 353 ASP A OD2 1 
ATOM   2666 N  N   . GLY A 1 354 ? 116.436 175.292 185.830 1.00 151.63 ? 354 GLY A N   1 
ATOM   2667 C  CA  . GLY A 1 354 ? 116.036 175.034 184.466 1.00 149.01 ? 354 GLY A CA  1 
ATOM   2668 C  C   . GLY A 1 354 ? 117.058 174.151 183.780 1.00 147.65 ? 354 GLY A C   1 
ATOM   2669 O  O   . GLY A 1 354 ? 118.022 173.694 184.387 1.00 146.52 ? 354 GLY A O   1 
ATOM   2670 N  N   . THR A 1 355 ? 116.824 173.921 182.491 1.00 148.80 ? 355 THR A N   1 
ATOM   2671 C  CA  . THR A 1 355 ? 117.732 173.146 181.653 1.00 148.46 ? 355 THR A CA  1 
ATOM   2672 C  C   . THR A 1 355 ? 118.140 174.003 180.466 1.00 147.47 ? 355 THR A C   1 
ATOM   2673 O  O   . THR A 1 355 ? 117.283 174.432 179.686 1.00 147.38 ? 355 THR A O   1 
ATOM   2674 C  CB  . THR A 1 355 ? 117.078 171.845 181.177 1.00 147.58 ? 355 THR A CB  1 
ATOM   2675 O  OG1 . THR A 1 355 ? 116.829 170.993 182.303 1.00 145.40 ? 355 THR A OG1 1 
ATOM   2676 C  CG2 . THR A 1 355 ? 117.983 171.121 180.192 1.00 139.73 ? 355 THR A CG2 1 
ATOM   2677 N  N   . LYS A 1 356 ? 119.439 174.253 180.329 1.00 146.57 ? 356 LYS A N   1 
ATOM   2678 C  CA  . LYS A 1 356 ? 119.954 175.043 179.209 1.00 143.94 ? 356 LYS A CA  1 
ATOM   2679 C  C   . LYS A 1 356 ? 120.273 174.150 178.014 1.00 142.16 ? 356 LYS A C   1 
ATOM   2680 O  O   . LYS A 1 356 ? 121.360 174.218 177.442 1.00 143.02 ? 356 LYS A O   1 
ATOM   2681 C  CB  . LYS A 1 356 ? 121.185 175.860 179.613 1.00 145.40 ? 356 LYS A CB  1 
ATOM   2682 C  CG  . LYS A 1 356 ? 121.385 176.367 181.075 1.00 147.71 ? 356 LYS A CG  1 
ATOM   2683 C  CD  . LYS A 1 356 ? 120.136 176.588 181.928 1.00 144.51 ? 356 LYS A CD  1 
ATOM   2684 C  CE  . LYS A 1 356 ? 120.493 176.674 183.405 1.00 141.16 ? 356 LYS A CE  1 
ATOM   2685 N  NZ  . LYS A 1 356 ? 119.329 176.396 184.289 1.00 140.18 ? 356 LYS A NZ  1 
ATOM   2686 N  N   . GLU A 1 357 ? 119.306 173.317 177.621 1.00 142.85 ? 357 GLU A N   1 
ATOM   2687 C  CA  . GLU A 1 357 ? 119.468 172.370 176.523 1.00 147.53 ? 357 GLU A CA  1 
ATOM   2688 C  C   . GLU A 1 357 ? 120.719 171.519 176.713 1.00 145.85 ? 357 GLU A C   1 
ATOM   2689 O  O   . GLU A 1 357 ? 120.703 170.534 177.458 1.00 143.62 ? 357 GLU A O   1 
ATOM   2690 C  CB  . GLU A 1 357 ? 119.525 173.107 175.181 1.00 148.45 ? 357 GLU A CB  1 
ATOM   2691 C  CG  . GLU A 1 357 ? 118.679 172.478 174.085 1.00 142.96 ? 357 GLU A CG  1 
ATOM   2692 C  CD  . GLU A 1 357 ? 117.190 172.698 174.292 1.00 140.35 ? 357 GLU A CD  1 
ATOM   2693 O  OE1 . GLU A 1 357 ? 116.817 173.497 175.177 1.00 141.96 ? 357 GLU A OE1 1 
ATOM   2694 O  OE2 . GLU A 1 357 ? 116.392 172.064 173.571 1.00 134.49 ? 357 GLU A OE2 1 
ATOM   2695 N  N   . ASN A 1 358 ? 121.807 171.901 176.050 1.00 145.31 ? 358 ASN A N   1 
ATOM   2696 C  CA  . ASN A 1 358 ? 123.082 171.215 176.193 1.00 143.45 ? 358 ASN A CA  1 
ATOM   2697 C  C   . ASN A 1 358 ? 123.898 171.863 177.303 1.00 143.78 ? 358 ASN A C   1 
ATOM   2698 O  O   . ASN A 1 358 ? 123.914 173.089 177.443 1.00 148.18 ? 358 ASN A O   1 
ATOM   2699 C  CB  . ASN A 1 358 ? 123.864 171.248 174.879 1.00 145.34 ? 358 ASN A CB  1 
ATOM   2700 C  CG  . ASN A 1 358 ? 122.963 171.152 173.664 1.00 151.11 ? 358 ASN A CG  1 
ATOM   2701 O  OD1 . ASN A 1 358 ? 121.898 170.537 173.714 1.00 149.95 ? 358 ASN A OD1 1 
ATOM   2702 N  ND2 . ASN A 1 358 ? 123.389 171.758 172.562 1.00 155.22 ? 358 ASN A ND2 1 
ATOM   2703 N  N   . PHE A 1 359 ? 124.571 171.034 178.088 1.00 138.81 ? 359 PHE A N   1 
ATOM   2704 C  CA  . PHE A 1 359 ? 125.334 171.542 179.221 1.00 139.29 ? 359 PHE A CA  1 
ATOM   2705 C  C   . PHE A 1 359 ? 126.490 172.403 178.724 1.00 143.14 ? 359 PHE A C   1 
ATOM   2706 O  O   . PHE A 1 359 ? 127.222 171.986 177.818 1.00 143.54 ? 359 PHE A O   1 
ATOM   2707 C  CB  . PHE A 1 359 ? 125.859 170.394 180.075 1.00 135.69 ? 359 PHE A CB  1 
ATOM   2708 C  CG  . PHE A 1 359 ? 125.852 170.689 181.545 1.00 134.03 ? 359 PHE A CG  1 
ATOM   2709 C  CD1 . PHE A 1 359 ? 126.844 171.464 182.118 1.00 137.05 ? 359 PHE A CD1 1 
ATOM   2710 C  CD2 . PHE A 1 359 ? 124.841 170.202 182.352 1.00 133.74 ? 359 PHE A CD2 1 
ATOM   2711 C  CE1 . PHE A 1 359 ? 126.829 171.740 183.469 1.00 139.65 ? 359 PHE A CE1 1 
ATOM   2712 C  CE2 . PHE A 1 359 ? 124.821 170.474 183.701 1.00 135.02 ? 359 PHE A CE2 1 
ATOM   2713 C  CZ  . PHE A 1 359 ? 125.812 171.246 184.258 1.00 136.89 ? 359 PHE A CZ  1 
ATOM   2714 N  N   . PRO A 1 360 ? 126.677 173.604 179.272 1.00 143.00 ? 360 PRO A N   1 
ATOM   2715 C  CA  . PRO A 1 360 ? 127.781 174.458 178.818 1.00 142.35 ? 360 PRO A CA  1 
ATOM   2716 C  C   . PRO A 1 360 ? 129.132 173.808 179.069 1.00 142.93 ? 360 PRO A C   1 
ATOM   2717 O  O   . PRO A 1 360 ? 129.339 173.109 180.063 1.00 145.08 ? 360 PRO A O   1 
ATOM   2718 C  CB  . PRO A 1 360 ? 127.611 175.735 179.651 1.00 141.01 ? 360 PRO A CB  1 
ATOM   2719 C  CG  . PRO A 1 360 ? 126.189 175.706 180.121 1.00 140.60 ? 360 PRO A CG  1 
ATOM   2720 C  CD  . PRO A 1 360 ? 125.847 174.262 180.293 1.00 139.81 ? 360 PRO A CD  1 
ATOM   2721 N  N   . GLU A 1 361 ? 130.059 174.049 178.146 1.00 142.10 ? 361 GLU A N   1 
ATOM   2722 C  CA  . GLU A 1 361 ? 131.399 173.484 178.208 1.00 143.45 ? 361 GLU A CA  1 
ATOM   2723 C  C   . GLU A 1 361 ? 132.405 174.422 178.864 1.00 145.24 ? 361 GLU A C   1 
ATOM   2724 O  O   . GLU A 1 361 ? 133.603 174.120 178.868 1.00 144.10 ? 361 GLU A O   1 
ATOM   2725 C  CB  . GLU A 1 361 ? 131.876 173.108 176.803 1.00 140.63 ? 361 GLU A CB  1 
ATOM   2726 C  CG  . GLU A 1 361 ? 131.407 171.738 176.337 1.00 140.62 ? 361 GLU A CG  1 
ATOM   2727 C  CD  . GLU A 1 361 ? 129.961 171.740 175.879 1.00 143.65 ? 361 GLU A CD  1 
ATOM   2728 O  OE1 . GLU A 1 361 ? 129.417 172.836 175.625 1.00 145.33 ? 361 GLU A OE1 1 
ATOM   2729 O  OE2 . GLU A 1 361 ? 129.368 170.646 175.772 1.00 142.11 ? 361 GLU A OE2 1 
ATOM   2730 N  N   . SER A 1 362 ? 131.954 175.551 179.401 1.00 145.93 ? 362 SER A N   1 
ATOM   2731 C  CA  . SER A 1 362 ? 132.844 176.493 180.068 1.00 146.56 ? 362 SER A CA  1 
ATOM   2732 C  C   . SER A 1 362 ? 132.522 176.540 181.554 1.00 148.68 ? 362 SER A C   1 
ATOM   2733 O  O   . SER A 1 362 ? 131.490 177.112 181.939 1.00 149.19 ? 362 SER A O   1 
ATOM   2734 C  CB  . SER A 1 362 ? 132.715 177.887 179.451 1.00 146.16 ? 362 SER A CB  1 
ATOM   2735 O  OG  . SER A 1 362 ? 133.074 178.890 180.384 1.00 148.81 ? 362 SER A OG  1 
ATOM   2736 N  N   . PRO A 1 363 ? 133.351 175.950 182.420 1.00 148.77 ? 363 PRO A N   1 
ATOM   2737 C  CA  . PRO A 1 363 ? 133.093 176.059 183.865 1.00 148.90 ? 363 PRO A CA  1 
ATOM   2738 C  C   . PRO A 1 363 ? 133.109 177.490 184.370 1.00 149.58 ? 363 PRO A C   1 
ATOM   2739 O  O   . PRO A 1 363 ? 132.445 177.794 185.369 1.00 145.58 ? 363 PRO A O   1 
ATOM   2740 C  CB  . PRO A 1 363 ? 134.221 175.225 184.489 1.00 143.90 ? 363 PRO A CB  1 
ATOM   2741 C  CG  . PRO A 1 363 ? 135.277 175.145 183.432 1.00 143.00 ? 363 PRO A CG  1 
ATOM   2742 C  CD  . PRO A 1 363 ? 134.550 175.149 182.125 1.00 144.21 ? 363 PRO A CD  1 
ATOM   2743 N  N   . GLU A 1 364 ? 133.860 178.379 183.715 1.00 153.03 ? 364 GLU A N   1 
ATOM   2744 C  CA  . GLU A 1 364 ? 133.831 179.790 184.085 1.00 154.18 ? 364 GLU A CA  1 
ATOM   2745 C  C   . GLU A 1 364 ? 132.454 180.393 183.841 1.00 155.72 ? 364 GLU A C   1 
ATOM   2746 O  O   . GLU A 1 364 ? 131.966 181.191 184.649 1.00 153.96 ? 364 GLU A O   1 
ATOM   2747 C  CB  . GLU A 1 364 ? 134.903 180.556 183.310 1.00 152.06 ? 364 GLU A CB  1 
ATOM   2748 C  CG  . GLU A 1 364 ? 136.237 179.832 183.221 1.00 150.63 ? 364 GLU A CG  1 
ATOM   2749 C  CD  . GLU A 1 364 ? 136.400 179.065 181.923 1.00 148.90 ? 364 GLU A CD  1 
ATOM   2750 O  OE1 . GLU A 1 364 ? 135.446 179.050 181.116 1.00 148.18 ? 364 GLU A OE1 1 
ATOM   2751 O  OE2 . GLU A 1 364 ? 137.481 178.477 181.710 1.00 145.30 ? 364 GLU A OE2 1 
ATOM   2752 N  N   . ASN A 1 365 ? 131.814 180.025 182.732 1.00 158.04 ? 365 ASN A N   1 
ATOM   2753 C  CA  . ASN A 1 365 ? 130.463 180.477 182.429 1.00 158.48 ? 365 ASN A CA  1 
ATOM   2754 C  C   . ASN A 1 365 ? 129.392 179.614 183.083 1.00 156.35 ? 365 ASN A C   1 
ATOM   2755 O  O   . ASN A 1 365 ? 128.202 179.900 182.915 1.00 156.23 ? 365 ASN A O   1 
ATOM   2756 C  CB  . ASN A 1 365 ? 130.246 180.505 180.914 1.00 159.19 ? 365 ASN A CB  1 
ATOM   2757 C  CG  . ASN A 1 365 ? 131.127 181.525 180.219 1.00 161.13 ? 365 ASN A CG  1 
ATOM   2758 O  OD1 . ASN A 1 365 ? 131.557 182.506 180.824 1.00 163.05 ? 365 ASN A OD1 1 
ATOM   2759 N  ND2 . ASN A 1 365 ? 131.402 181.295 178.939 1.00 158.09 ? 365 ASN A ND2 1 
ATOM   2760 N  N   . TRP A 1 366 ? 129.783 178.571 183.810 1.00 155.01 ? 366 TRP A N   1 
ATOM   2761 C  CA  . TRP A 1 366 ? 128.820 177.701 184.468 1.00 153.73 ? 366 TRP A CA  1 
ATOM   2762 C  C   . TRP A 1 366 ? 128.081 178.444 185.574 1.00 154.04 ? 366 TRP A C   1 
ATOM   2763 O  O   . TRP A 1 366 ? 128.611 179.366 186.200 1.00 153.13 ? 366 TRP A O   1 
ATOM   2764 C  CB  . TRP A 1 366 ? 129.521 176.477 185.055 1.00 151.63 ? 366 TRP A CB  1 
ATOM   2765 C  CG  . TRP A 1 366 ? 129.569 175.302 184.135 1.00 148.76 ? 366 TRP A CG  1 
ATOM   2766 C  CD1 . TRP A 1 366 ? 129.102 175.242 182.855 1.00 146.62 ? 366 TRP A CD1 1 
ATOM   2767 C  CD2 . TRP A 1 366 ? 130.120 174.013 184.423 1.00 147.81 ? 366 TRP A CD2 1 
ATOM   2768 N  NE1 . TRP A 1 366 ? 129.326 173.993 182.329 1.00 148.34 ? 366 TRP A NE1 1 
ATOM   2769 C  CE2 . TRP A 1 366 ? 129.951 173.220 183.272 1.00 147.79 ? 366 TRP A CE2 1 
ATOM   2770 C  CE3 . TRP A 1 366 ? 130.739 173.452 185.544 1.00 144.57 ? 366 TRP A CE3 1 
ATOM   2771 C  CZ2 . TRP A 1 366 ? 130.378 171.897 183.209 1.00 143.81 ? 366 TRP A CZ2 1 
ATOM   2772 C  CZ3 . TRP A 1 366 ? 131.163 172.138 185.480 1.00 143.58 ? 366 TRP A CZ3 1 
ATOM   2773 C  CH2 . TRP A 1 366 ? 130.981 171.376 184.320 1.00 145.52 ? 366 TRP A CH2 1 
ATOM   2774 N  N   . SER A 1 367 ? 126.841 178.029 185.811 1.00 150.54 ? 367 SER A N   1 
ATOM   2775 C  CA  . SER A 1 367 ? 126.059 178.581 186.902 1.00 149.63 ? 367 SER A CA  1 
ATOM   2776 C  C   . SER A 1 367 ? 126.452 177.921 188.222 1.00 151.51 ? 367 SER A C   1 
ATOM   2777 O  O   . SER A 1 367 ? 127.132 176.892 188.259 1.00 150.11 ? 367 SER A O   1 
ATOM   2778 C  CB  . SER A 1 367 ? 124.565 178.401 186.637 1.00 148.41 ? 367 SER A CB  1 
ATOM   2779 O  OG  . SER A 1 367 ? 124.050 177.295 187.357 1.00 149.39 ? 367 SER A OG  1 
ATOM   2780 N  N   . GLU A 1 368 ? 126.016 178.539 189.322 1.00 152.32 ? 368 GLU A N   1 
ATOM   2781 C  CA  . GLU A 1 368 ? 126.289 177.985 190.644 1.00 150.83 ? 368 GLU A CA  1 
ATOM   2782 C  C   . GLU A 1 368 ? 125.640 176.615 190.805 1.00 151.05 ? 368 GLU A C   1 
ATOM   2783 O  O   . GLU A 1 368 ? 126.271 175.665 191.286 1.00 150.46 ? 368 GLU A O   1 
ATOM   2784 C  CB  . GLU A 1 368 ? 125.800 178.962 191.717 1.00 150.17 ? 368 GLU A CB  1 
ATOM   2785 C  CG  . GLU A 1 368 ? 125.214 178.334 192.977 1.00 154.20 ? 368 GLU A CG  1 
ATOM   2786 C  CD  . GLU A 1 368 ? 126.251 177.658 193.854 1.00 156.98 ? 368 GLU A CD  1 
ATOM   2787 O  OE1 . GLU A 1 368 ? 127.460 177.778 193.567 1.00 158.09 ? 368 GLU A OE1 1 
ATOM   2788 O  OE2 . GLU A 1 368 ? 125.849 177.018 194.848 1.00 156.16 ? 368 GLU A OE2 1 
ATOM   2789 N  N   . GLY A 1 369 ? 124.380 176.490 190.382 1.00 150.42 ? 369 GLY A N   1 
ATOM   2790 C  CA  . GLY A 1 369 ? 123.701 175.209 190.479 1.00 151.91 ? 369 GLY A CA  1 
ATOM   2791 C  C   . GLY A 1 369 ? 124.357 174.134 189.635 1.00 149.75 ? 369 GLY A C   1 
ATOM   2792 O  O   . GLY A 1 369 ? 124.519 172.997 190.081 1.00 149.30 ? 369 GLY A O   1 
ATOM   2793 N  N   . GLU A 1 370 ? 124.745 174.480 188.405 1.00 147.55 ? 370 GLU A N   1 
ATOM   2794 C  CA  . GLU A 1 370 ? 125.426 173.518 187.544 1.00 143.86 ? 370 GLU A CA  1 
ATOM   2795 C  C   . GLU A 1 370 ? 126.770 173.104 188.132 1.00 147.41 ? 370 GLU A C   1 
ATOM   2796 O  O   . GLU A 1 370 ? 127.144 171.924 188.082 1.00 146.56 ? 370 GLU A O   1 
ATOM   2797 C  CB  . GLU A 1 370 ? 125.613 174.110 186.148 1.00 143.03 ? 370 GLU A CB  1 
ATOM   2798 C  CG  . GLU A 1 370 ? 124.319 174.525 185.471 1.00 141.72 ? 370 GLU A CG  1 
ATOM   2799 C  CD  . GLU A 1 370 ? 124.543 175.078 184.078 1.00 146.35 ? 370 GLU A CD  1 
ATOM   2800 O  OE1 . GLU A 1 370 ? 125.710 175.347 183.723 1.00 144.61 ? 370 GLU A OE1 1 
ATOM   2801 O  OE2 . GLU A 1 370 ? 123.552 175.244 183.336 1.00 150.75 ? 370 GLU A OE2 1 
ATOM   2802 N  N   . ARG A 1 371 ? 127.515 174.066 188.684 1.00 149.92 ? 371 ARG A N   1 
ATOM   2803 C  CA  . ARG A 1 371 ? 128.803 173.747 189.288 1.00 151.67 ? 371 ARG A CA  1 
ATOM   2804 C  C   . ARG A 1 371 ? 128.638 172.803 190.470 1.00 150.65 ? 371 ARG A C   1 
ATOM   2805 O  O   . ARG A 1 371 ? 129.382 171.825 190.601 1.00 149.45 ? 371 ARG A O   1 
ATOM   2806 C  CB  . ARG A 1 371 ? 129.512 175.030 189.721 1.00 150.59 ? 371 ARG A CB  1 
ATOM   2807 C  CG  . ARG A 1 371 ? 131.024 174.902 189.811 1.00 149.64 ? 371 ARG A CG  1 
ATOM   2808 C  CD  . ARG A 1 371 ? 131.610 175.948 190.745 1.00 148.93 ? 371 ARG A CD  1 
ATOM   2809 N  NE  . ARG A 1 371 ? 130.635 176.408 191.728 1.00 150.25 ? 371 ARG A NE  1 
ATOM   2810 C  CZ  . ARG A 1 371 ? 130.599 176.008 192.991 1.00 148.32 ? 371 ARG A CZ  1 
ATOM   2811 N  NH1 . ARG A 1 371 ? 131.474 175.137 193.466 1.00 147.23 ? 371 ARG A NH1 1 
ATOM   2812 N  NH2 . ARG A 1 371 ? 129.661 176.495 193.799 1.00 147.73 ? 371 ARG A NH2 1 
ATOM   2813 N  N   . ARG A 1 372 ? 127.659 173.072 191.339 1.00 148.64 ? 372 ARG A N   1 
ATOM   2814 C  CA  . ARG A 1 372 ? 127.428 172.178 192.470 1.00 147.50 ? 372 ARG A CA  1 
ATOM   2815 C  C   . ARG A 1 372 ? 126.911 170.818 192.021 1.00 146.28 ? 372 ARG A C   1 
ATOM   2816 O  O   . ARG A 1 372 ? 127.237 169.801 192.643 1.00 144.93 ? 372 ARG A O   1 
ATOM   2817 C  CB  . ARG A 1 372 ? 126.471 172.831 193.466 1.00 149.17 ? 372 ARG A CB  1 
ATOM   2818 C  CG  . ARG A 1 372 ? 126.964 174.184 193.939 1.00 152.35 ? 372 ARG A CG  1 
ATOM   2819 C  CD  . ARG A 1 372 ? 127.186 174.199 195.438 1.00 156.51 ? 372 ARG A CD  1 
ATOM   2820 N  NE  . ARG A 1 372 ? 127.692 172.922 195.923 1.00 160.46 ? 372 ARG A NE  1 
ATOM   2821 C  CZ  . ARG A 1 372 ? 127.461 172.447 197.138 1.00 164.40 ? 372 ARG A CZ  1 
ATOM   2822 N  NH1 . ARG A 1 372 ? 126.829 173.165 198.050 1.00 161.84 ? 372 ARG A NH1 1 
ATOM   2823 N  NH2 . ARG A 1 372 ? 127.879 171.223 197.448 1.00 166.54 ? 372 ARG A NH2 1 
ATOM   2824 N  N   . LEU A 1 373 ? 126.121 170.775 190.946 1.00 146.51 ? 373 LEU A N   1 
ATOM   2825 C  CA  . LEU A 1 373 ? 125.685 169.499 190.388 1.00 145.74 ? 373 LEU A CA  1 
ATOM   2826 C  C   . LEU A 1 373 ? 126.883 168.667 189.947 1.00 144.05 ? 373 LEU A C   1 
ATOM   2827 O  O   . LEU A 1 373 ? 127.022 167.498 190.330 1.00 143.90 ? 373 LEU A O   1 
ATOM   2828 C  CB  . LEU A 1 373 ? 124.731 169.757 189.218 1.00 145.15 ? 373 LEU A CB  1 
ATOM   2829 C  CG  . LEU A 1 373 ? 124.462 168.713 188.127 1.00 140.54 ? 373 LEU A CG  1 
ATOM   2830 C  CD1 . LEU A 1 373 ? 124.128 167.351 188.706 1.00 133.18 ? 373 LEU A CD1 1 
ATOM   2831 C  CD2 . LEU A 1 373 ? 123.351 169.187 187.201 1.00 142.39 ? 373 LEU A CD2 1 
ATOM   2832 N  N   . ILE A 1 374 ? 127.777 169.267 189.160 1.00 141.87 ? 374 ILE A N   1 
ATOM   2833 C  CA  . ILE A 1 374 ? 128.959 168.543 188.699 1.00 139.81 ? 374 ILE A CA  1 
ATOM   2834 C  C   . ILE A 1 374 ? 129.833 168.134 189.877 1.00 143.85 ? 374 ILE A C   1 
ATOM   2835 O  O   . ILE A 1 374 ? 130.400 167.036 189.891 1.00 143.39 ? 374 ILE A O   1 
ATOM   2836 C  CB  . ILE A 1 374 ? 129.735 169.375 187.660 1.00 139.09 ? 374 ILE A CB  1 
ATOM   2837 C  CG1 . ILE A 1 374 ? 129.281 169.008 186.246 1.00 137.04 ? 374 ILE A CG1 1 
ATOM   2838 C  CG2 . ILE A 1 374 ? 131.239 169.177 187.803 1.00 138.32 ? 374 ILE A CG2 1 
ATOM   2839 C  CD1 . ILE A 1 374 ? 127.822 169.228 185.991 1.00 135.89 ? 374 ILE A CD1 1 
ATOM   2840 N  N   . HIS A 1 375 ? 129.942 168.997 190.889 1.00 146.03 ? 375 HIS A N   1 
ATOM   2841 C  CA  . HIS A 1 375 ? 130.754 168.665 192.056 1.00 145.88 ? 375 HIS A CA  1 
ATOM   2842 C  C   . HIS A 1 375 ? 130.195 167.451 192.789 1.00 144.08 ? 375 HIS A C   1 
ATOM   2843 O  O   . HIS A 1 375 ? 130.907 166.468 193.028 1.00 142.42 ? 375 HIS A O   1 
ATOM   2844 C  CB  . HIS A 1 375 ? 130.840 169.870 192.992 1.00 148.47 ? 375 HIS A CB  1 
ATOM   2845 C  CG  . HIS A 1 375 ? 131.721 170.967 192.482 1.00 148.75 ? 375 HIS A CG  1 
ATOM   2846 N  ND1 . HIS A 1 375 ? 132.135 171.039 191.169 1.00 145.95 ? 375 HIS A ND1 1 
ATOM   2847 C  CD2 . HIS A 1 375 ? 132.267 172.037 193.107 1.00 152.71 ? 375 HIS A CD2 1 
ATOM   2848 C  CE1 . HIS A 1 375 ? 132.898 172.105 191.008 1.00 147.85 ? 375 HIS A CE1 1 
ATOM   2849 N  NE2 . HIS A 1 375 ? 132.994 172.728 192.169 1.00 150.57 ? 375 HIS A NE2 1 
ATOM   2850 N  N   . ILE A 1 376 ? 128.907 167.481 193.125 1.00 146.23 ? 376 ILE A N   1 
ATOM   2851 C  CA  . ILE A 1 376 ? 128.318 166.385 193.886 1.00 146.82 ? 376 ILE A CA  1 
ATOM   2852 C  C   . ILE A 1 376 ? 128.114 165.190 192.966 1.00 141.69 ? 376 ILE A C   1 
ATOM   2853 O  O   . ILE A 1 376 ? 127.614 164.145 193.394 1.00 142.38 ? 376 ILE A O   1 
ATOM   2854 C  CB  . ILE A 1 376 ? 126.999 166.799 194.560 1.00 151.44 ? 376 ILE A CB  1 
ATOM   2855 C  CG1 . ILE A 1 376 ? 125.914 167.040 193.519 1.00 148.53 ? 376 ILE A CG1 1 
ATOM   2856 C  CG2 . ILE A 1 376 ? 127.199 168.057 195.391 1.00 155.22 ? 376 ILE A CG2 1 
ATOM   2857 C  CD1 . ILE A 1 376 ? 124.698 167.685 194.102 1.00 151.51 ? 376 ILE A CD1 1 
ATOM   2858 N  N   . ALA A 1 377 ? 128.471 165.345 191.692 1.00 140.77 ? 377 ALA A N   1 
ATOM   2859 C  CA  . ALA A 1 377 ? 128.594 164.204 190.795 1.00 138.22 ? 377 ALA A CA  1 
ATOM   2860 C  C   . ALA A 1 377 ? 129.989 163.591 190.780 1.00 138.25 ? 377 ALA A C   1 
ATOM   2861 O  O   . ALA A 1 377 ? 130.108 162.367 190.662 1.00 135.80 ? 377 ALA A O   1 
ATOM   2862 C  CB  . ALA A 1 377 ? 128.210 164.609 189.368 1.00 133.86 ? 377 ALA A CB  1 
ATOM   2863 N  N   . VAL A 1 378 ? 131.041 164.395 190.894 1.00 143.18 ? 378 VAL A N   1 
ATOM   2864 C  CA  . VAL A 1 378 ? 132.414 163.900 190.750 1.00 143.05 ? 378 VAL A CA  1 
ATOM   2865 C  C   . VAL A 1 378 ? 133.003 163.468 192.087 1.00 145.42 ? 378 VAL A C   1 
ATOM   2866 O  O   . VAL A 1 378 ? 133.620 162.407 192.183 1.00 141.45 ? 378 VAL A O   1 
ATOM   2867 C  CB  . VAL A 1 378 ? 133.321 164.946 190.060 1.00 142.72 ? 378 VAL A CB  1 
ATOM   2868 C  CG1 . VAL A 1 378 ? 133.090 164.951 188.553 1.00 131.56 ? 378 VAL A CG1 1 
ATOM   2869 C  CG2 . VAL A 1 378 ? 133.180 166.326 190.679 1.00 148.14 ? 378 VAL A CG2 1 
ATOM   2870 N  N   . LEU A 1 379 ? 132.847 164.282 193.136 1.00 148.69 ? 379 LEU A N   1 
ATOM   2871 C  CA  . LEU A 1 379 ? 133.455 163.912 194.412 1.00 151.28 ? 379 LEU A CA  1 
ATOM   2872 C  C   . LEU A 1 379 ? 132.782 162.719 195.081 1.00 152.50 ? 379 LEU A C   1 
ATOM   2873 O  O   . LEU A 1 379 ? 133.335 162.189 196.051 1.00 158.42 ? 379 LEU A O   1 
ATOM   2874 C  CB  . LEU A 1 379 ? 133.481 165.097 195.385 1.00 154.37 ? 379 LEU A CB  1 
ATOM   2875 C  CG  . LEU A 1 379 ? 134.254 166.376 195.036 1.00 155.77 ? 379 LEU A CG  1 
ATOM   2876 C  CD1 . LEU A 1 379 ? 135.527 166.042 194.269 1.00 152.63 ? 379 LEU A CD1 1 
ATOM   2877 C  CD2 . LEU A 1 379 ? 133.431 167.423 194.309 1.00 153.25 ? 379 LEU A CD2 1 
ATOM   2878 N  N   . CYS A 1 380 ? 131.618 162.280 194.600 1.00 148.44 ? 380 CYS A N   1 
ATOM   2879 C  CA  . CYS A 1 380 ? 130.983 161.069 195.102 1.00 151.11 ? 380 CYS A CA  1 
ATOM   2880 C  C   . CYS A 1 380 ? 131.220 159.881 194.178 1.00 150.26 ? 380 CYS A C   1 
ATOM   2881 O  O   . CYS A 1 380 ? 130.556 158.850 194.313 1.00 148.91 ? 380 CYS A O   1 
ATOM   2882 C  CB  . CYS A 1 380 ? 129.482 161.282 195.291 1.00 149.57 ? 380 CYS A CB  1 
ATOM   2883 S  SG  . CYS A 1 380 ? 128.565 161.298 193.739 1.00 143.78 ? 380 CYS A SG  1 
ATOM   2884 N  N   . ASN A 1 381 ? 132.151 160.009 193.239 1.00 151.26 ? 381 ASN A N   1 
ATOM   2885 C  CA  . ASN A 1 381 ? 132.325 159.000 192.209 1.00 148.17 ? 381 ASN A CA  1 
ATOM   2886 C  C   . ASN A 1 381 ? 132.860 157.702 192.809 1.00 148.80 ? 381 ASN A C   1 
ATOM   2887 O  O   . ASN A 1 381 ? 133.230 157.626 193.985 1.00 150.41 ? 381 ASN A O   1 
ATOM   2888 C  CB  . ASN A 1 381 ? 133.286 159.494 191.129 1.00 144.91 ? 381 ASN A CB  1 
ATOM   2889 C  CG  . ASN A 1 381 ? 133.027 158.855 189.790 1.00 142.38 ? 381 ASN A CG  1 
ATOM   2890 O  OD1 . ASN A 1 381 ? 131.892 158.516 189.469 1.00 137.43 ? 381 ASN A OD1 1 
ATOM   2891 N  ND2 . ASN A 1 381 ? 134.086 158.636 189.021 1.00 143.67 ? 381 ASN A ND2 1 
ATOM   2892 N  N   . ASP A 1 382 ? 132.892 156.663 191.977 1.00 147.46 ? 382 ASP A N   1 
ATOM   2893 C  CA  . ASP A 1 382 ? 133.475 155.390 192.377 1.00 147.33 ? 382 ASP A CA  1 
ATOM   2894 C  C   . ASP A 1 382 ? 134.502 154.930 191.350 1.00 146.78 ? 382 ASP A C   1 
ATOM   2895 O  O   . ASP A 1 382 ? 135.491 154.281 191.703 1.00 149.26 ? 382 ASP A O   1 
ATOM   2896 C  CB  . ASP A 1 382 ? 132.388 154.332 192.559 1.00 152.86 ? 382 ASP A CB  1 
ATOM   2897 C  CG  . ASP A 1 382 ? 132.935 153.025 193.091 1.00 154.98 ? 382 ASP A CG  1 
ATOM   2898 O  OD1 . ASP A 1 382 ? 133.008 152.872 194.328 1.00 150.42 ? 382 ASP A OD1 1 
ATOM   2899 O  OD2 . ASP A 1 382 ? 133.298 152.153 192.272 1.00 157.16 ? 382 ASP A OD2 1 
ATOM   2900 N  N   . SER A 1 383 ? 134.277 155.258 190.083 1.00 145.78 ? 383 SER A N   1 
ATOM   2901 C  CA  . SER A 1 383 ? 135.176 154.866 189.008 1.00 147.76 ? 383 SER A CA  1 
ATOM   2902 C  C   . SER A 1 383 ? 136.171 155.983 188.708 1.00 145.81 ? 383 SER A C   1 
ATOM   2903 O  O   . SER A 1 383 ? 136.100 157.085 189.257 1.00 140.84 ? 383 SER A O   1 
ATOM   2904 C  CB  . SER A 1 383 ? 134.384 154.497 187.751 1.00 144.61 ? 383 SER A CB  1 
ATOM   2905 O  OG  . SER A 1 383 ? 133.993 153.134 187.780 1.00 144.07 ? 383 SER A OG  1 
ATOM   2906 N  N   . ASN A 1 384 ? 137.117 155.677 187.822 1.00 149.03 ? 384 ASN A N   1 
ATOM   2907 C  CA  . ASN A 1 384 ? 138.165 156.618 187.462 1.00 148.98 ? 384 ASN A CA  1 
ATOM   2908 C  C   . ASN A 1 384 ? 138.659 156.306 186.058 1.00 148.95 ? 384 ASN A C   1 
ATOM   2909 O  O   . ASN A 1 384 ? 138.507 155.188 185.558 1.00 146.45 ? 384 ASN A O   1 
ATOM   2910 C  CB  . ASN A 1 384 ? 139.335 156.564 188.453 1.00 149.80 ? 384 ASN A CB  1 
ATOM   2911 C  CG  . ASN A 1 384 ? 139.291 157.683 189.473 1.00 148.21 ? 384 ASN A CG  1 
ATOM   2912 O  OD1 . ASN A 1 384 ? 139.825 158.768 189.245 1.00 146.73 ? 384 ASN A OD1 1 
ATOM   2913 N  ND2 . ASN A 1 384 ? 138.663 157.419 190.612 1.00 147.59 ? 384 ASN A ND2 1 
ATOM   2914 N  N   . ILE A 1 385 ? 139.254 157.314 185.425 1.00 149.21 ? 385 ILE A N   1 
ATOM   2915 C  CA  . ILE A 1 385 ? 139.945 157.156 184.150 1.00 152.04 ? 385 ILE A CA  1 
ATOM   2916 C  C   . ILE A 1 385 ? 141.311 157.817 184.282 1.00 153.22 ? 385 ILE A C   1 
ATOM   2917 O  O   . ILE A 1 385 ? 141.397 159.025 184.532 1.00 150.02 ? 385 ILE A O   1 
ATOM   2918 C  CB  . ILE A 1 385 ? 139.152 157.755 182.975 1.00 150.01 ? 385 ILE A CB  1 
ATOM   2919 C  CG1 . ILE A 1 385 ? 138.518 159.090 183.368 1.00 143.74 ? 385 ILE A CG1 1 
ATOM   2920 C  CG2 . ILE A 1 385 ? 138.082 156.785 182.502 1.00 151.12 ? 385 ILE A CG2 1 
ATOM   2921 C  CD1 . ILE A 1 385 ? 137.873 159.819 182.212 1.00 140.13 ? 385 ILE A CD1 1 
ATOM   2922 N  N   . ASN A 1 386 ? 142.373 157.029 184.126 1.00 156.16 ? 386 ASN A N   1 
ATOM   2923 C  CA  . ASN A 1 386 ? 143.730 157.522 184.330 1.00 159.48 ? 386 ASN A CA  1 
ATOM   2924 C  C   . ASN A 1 386 ? 144.583 157.457 183.074 1.00 159.76 ? 386 ASN A C   1 
ATOM   2925 O  O   . ASN A 1 386 ? 145.161 158.474 182.672 1.00 159.81 ? 386 ASN A O   1 
ATOM   2926 C  CB  . ASN A 1 386 ? 144.408 156.734 185.463 1.00 159.57 ? 386 ASN A CB  1 
ATOM   2927 C  CG  . ASN A 1 386 ? 144.109 157.311 186.833 1.00 161.94 ? 386 ASN A CG  1 
ATOM   2928 O  OD1 . ASN A 1 386 ? 142.950 157.438 187.227 1.00 158.48 ? 386 ASN A OD1 1 
ATOM   2929 N  ND2 . ASN A 1 386 ? 145.158 157.666 187.566 1.00 161.87 ? 386 ASN A ND2 1 
ATOM   2930 N  N   . SER A 1 387 ? 144.683 156.292 182.440 1.00 159.33 ? 387 SER A N   1 
ATOM   2931 C  CA  . SER A 1 387 ? 145.554 156.095 181.287 1.00 162.04 ? 387 SER A CA  1 
ATOM   2932 C  C   . SER A 1 387 ? 144.736 155.553 180.125 1.00 163.30 ? 387 SER A C   1 
ATOM   2933 O  O   . SER A 1 387 ? 144.142 154.474 180.232 1.00 163.62 ? 387 SER A O   1 
ATOM   2934 C  CB  . SER A 1 387 ? 146.703 155.142 181.626 1.00 162.23 ? 387 SER A CB  1 
ATOM   2935 O  OG  . SER A 1 387 ? 146.217 153.947 182.211 1.00 163.73 ? 387 SER A OG  1 
ATOM   2936 N  N   . GLU A 1 388 ? 144.715 156.301 179.020 1.00 163.18 ? 388 GLU A N   1 
ATOM   2937 C  CA  . GLU A 1 388 ? 144.026 155.894 177.793 1.00 164.10 ? 388 GLU A CA  1 
ATOM   2938 C  C   . GLU A 1 388 ? 142.554 155.581 178.054 1.00 163.25 ? 388 GLU A C   1 
ATOM   2939 O  O   . GLU A 1 388 ? 141.975 154.676 177.449 1.00 162.73 ? 388 GLU A O   1 
ATOM   2940 C  CB  . GLU A 1 388 ? 144.726 154.701 177.138 1.00 165.26 ? 388 GLU A CB  1 
ATOM   2941 C  CG  . GLU A 1 388 ? 146.225 154.880 176.963 1.00 163.83 ? 388 GLU A CG  1 
ATOM   2942 C  CD  . GLU A 1 388 ? 146.586 156.227 176.368 1.00 161.36 ? 388 GLU A CD  1 
ATOM   2943 O  OE1 . GLU A 1 388 ? 146.213 156.482 175.204 1.00 162.77 ? 388 GLU A OE1 1 
ATOM   2944 O  OE2 . GLU A 1 388 ? 147.244 157.029 177.063 1.00 158.26 ? 388 GLU A OE2 1 
ATOM   2945 N  N   . GLY A 1 389 ? 141.942 156.341 178.958 1.00 161.70 ? 389 GLY A N   1 
ATOM   2946 C  CA  . GLY A 1 389 ? 140.536 156.142 179.273 1.00 161.74 ? 389 GLY A CA  1 
ATOM   2947 C  C   . GLY A 1 389 ? 140.219 154.787 179.865 1.00 161.84 ? 389 GLY A C   1 
ATOM   2948 O  O   . GLY A 1 389 ? 139.205 154.176 179.504 1.00 158.48 ? 389 GLY A O   1 
ATOM   2949 N  N   . LYS A 1 390 ? 141.066 154.297 180.767 1.00 161.85 ? 390 LYS A N   1 
ATOM   2950 C  CA  . LYS A 1 390 ? 140.819 153.009 181.401 1.00 158.63 ? 390 LYS A CA  1 
ATOM   2951 C  C   . LYS A 1 390 ? 139.638 153.114 182.358 1.00 158.36 ? 390 LYS A C   1 
ATOM   2952 O  O   . LYS A 1 390 ? 139.571 154.032 183.181 1.00 157.15 ? 390 LYS A O   1 
ATOM   2953 C  CB  . LYS A 1 390 ? 142.067 152.533 182.144 1.00 156.86 ? 390 LYS A CB  1 
ATOM   2954 C  CG  . LYS A 1 390 ? 142.728 153.599 183.003 1.00 158.98 ? 390 LYS A CG  1 
ATOM   2955 C  CD  . LYS A 1 390 ? 143.416 152.987 184.213 1.00 160.09 ? 390 LYS A CD  1 
ATOM   2956 C  CE  . LYS A 1 390 ? 142.475 152.914 185.404 1.00 159.21 ? 390 LYS A CE  1 
ATOM   2957 N  NZ  . LYS A 1 390 ? 142.135 154.267 185.926 1.00 155.09 ? 390 LYS A NZ  1 
ATOM   2958 N  N   . GLU A 1 391 ? 138.707 152.171 182.252 1.00 156.02 ? 391 GLU A N   1 
ATOM   2959 C  CA  . GLU A 1 391 ? 137.503 152.182 183.070 1.00 152.89 ? 391 GLU A CA  1 
ATOM   2960 C  C   . GLU A 1 391 ? 137.746 151.391 184.349 1.00 155.23 ? 391 GLU A C   1 
ATOM   2961 O  O   . GLU A 1 391 ? 138.236 150.259 184.304 1.00 157.38 ? 391 GLU A O   1 
ATOM   2962 C  CB  . GLU A 1 391 ? 136.320 151.598 182.295 1.00 150.18 ? 391 GLU A CB  1 
ATOM   2963 C  CG  . GLU A 1 391 ? 136.308 151.912 180.795 1.00 148.32 ? 391 GLU A CG  1 
ATOM   2964 C  CD  . GLU A 1 391 ? 136.010 153.371 180.461 1.00 146.70 ? 391 GLU A CD  1 
ATOM   2965 O  OE1 . GLU A 1 391 ? 136.219 154.260 181.314 1.00 146.62 ? 391 GLU A OE1 1 
ATOM   2966 O  OE2 . GLU A 1 391 ? 135.560 153.630 179.325 1.00 146.61 ? 391 GLU A OE2 1 
ATOM   2967 N  N   . LEU A 1 392 ? 137.401 151.993 185.488 1.00 153.68 ? 392 LEU A N   1 
ATOM   2968 C  CA  . LEU A 1 392 ? 137.684 151.370 186.777 1.00 157.60 ? 392 LEU A CA  1 
ATOM   2969 C  C   . LEU A 1 392 ? 136.629 150.330 187.140 1.00 157.99 ? 392 LEU A C   1 
ATOM   2970 O  O   . LEU A 1 392 ? 136.936 149.142 187.286 1.00 157.86 ? 392 LEU A O   1 
ATOM   2971 C  CB  . LEU A 1 392 ? 137.780 152.442 187.865 1.00 155.84 ? 392 LEU A CB  1 
ATOM   2972 C  CG  . LEU A 1 392 ? 138.341 151.998 189.217 1.00 154.68 ? 392 LEU A CG  1 
ATOM   2973 C  CD1 . LEU A 1 392 ? 139.451 152.934 189.671 1.00 146.80 ? 392 LEU A CD1 1 
ATOM   2974 C  CD2 . LEU A 1 392 ? 137.238 151.922 190.260 1.00 151.10 ? 392 LEU A CD2 1 
ATOM   2975 N  N   . GLY A 1 393 ? 135.378 150.759 187.289 1.00 154.83 ? 393 GLY A N   1 
ATOM   2976 C  CA  . GLY A 1 393 ? 134.326 149.857 187.714 1.00 155.41 ? 393 GLY A CA  1 
ATOM   2977 C  C   . GLY A 1 393 ? 133.089 149.878 186.840 1.00 154.71 ? 393 GLY A C   1 
ATOM   2978 O  O   . GLY A 1 393 ? 133.170 149.662 185.627 1.00 149.22 ? 393 GLY A O   1 
ATOM   2979 N  N   . ASP A 1 394 ? 131.937 150.134 187.455 1.00 156.38 ? 394 ASP A N   1 
ATOM   2980 C  CA  . ASP A 1 394 ? 130.681 150.142 186.726 1.00 150.71 ? 394 ASP A CA  1 
ATOM   2981 C  C   . ASP A 1 394 ? 130.646 151.297 185.726 1.00 141.69 ? 394 ASP A C   1 
ATOM   2982 O  O   . ASP A 1 394 ? 131.220 152.361 185.973 1.00 138.68 ? 394 ASP A O   1 
ATOM   2983 C  CB  . ASP A 1 394 ? 129.505 150.257 187.693 1.00 143.55 ? 394 ASP A CB  1 
ATOM   2984 C  CG  . ASP A 1 394 ? 129.762 151.256 188.802 1.00 143.98 ? 394 ASP A CG  1 
ATOM   2985 O  OD1 . ASP A 1 394 ? 130.874 151.823 188.844 1.00 145.16 ? 394 ASP A OD1 1 
ATOM   2986 O  OD2 . ASP A 1 394 ? 128.853 151.475 189.631 1.00 145.35 ? 394 ASP A OD2 1 
ATOM   2987 N  N   . PRO A 1 395 ? 129.979 151.109 184.583 1.00 137.05 ? 395 PRO A N   1 
ATOM   2988 C  CA  . PRO A 1 395 ? 129.937 152.175 183.571 1.00 129.04 ? 395 PRO A CA  1 
ATOM   2989 C  C   . PRO A 1 395 ? 129.111 153.384 183.975 1.00 124.61 ? 395 PRO A C   1 
ATOM   2990 O  O   . PRO A 1 395 ? 129.149 154.392 183.263 1.00 120.84 ? 395 PRO A O   1 
ATOM   2991 C  CB  . PRO A 1 395 ? 129.329 151.475 182.349 1.00 125.49 ? 395 PRO A CB  1 
ATOM   2992 C  CG  . PRO A 1 395 ? 128.531 150.357 182.920 1.00 129.76 ? 395 PRO A CG  1 
ATOM   2993 C  CD  . PRO A 1 395 ? 129.276 149.894 184.138 1.00 137.12 ? 395 PRO A CD  1 
ATOM   2994 N  N   . THR A 1 396 ? 128.364 153.324 185.079 1.00 125.48 ? 396 THR A N   1 
ATOM   2995 C  CA  . THR A 1 396 ? 127.575 154.477 185.503 1.00 122.54 ? 396 THR A CA  1 
ATOM   2996 C  C   . THR A 1 396 ? 128.471 155.612 185.991 1.00 125.86 ? 396 THR A C   1 
ATOM   2997 O  O   . THR A 1 396 ? 128.322 156.768 185.571 1.00 122.63 ? 396 THR A O   1 
ATOM   2998 C  CB  . THR A 1 396 ? 126.594 154.054 186.597 1.00 123.79 ? 396 THR A CB  1 
ATOM   2999 O  OG1 . THR A 1 396 ? 125.922 152.852 186.199 1.00 128.21 ? 396 THR A OG1 1 
ATOM   3000 C  CG2 . THR A 1 396 ? 125.571 155.137 186.841 1.00 114.86 ? 396 THR A CG2 1 
ATOM   3001 N  N   . GLU A 1 397 ? 129.418 155.298 186.875 1.00 129.63 ? 397 GLU A N   1 
ATOM   3002 C  CA  . GLU A 1 397 ? 130.348 156.313 187.357 1.00 125.81 ? 397 GLU A CA  1 
ATOM   3003 C  C   . GLU A 1 397 ? 131.290 156.772 186.251 1.00 125.84 ? 397 GLU A C   1 
ATOM   3004 O  O   . GLU A 1 397 ? 131.666 157.954 186.197 1.00 124.86 ? 397 GLU A O   1 
ATOM   3005 C  CB  . GLU A 1 397 ? 131.127 155.760 188.548 1.00 136.77 ? 397 GLU A CB  1 
ATOM   3006 C  CG  . GLU A 1 397 ? 130.286 154.883 189.460 1.00 141.97 ? 397 GLU A CG  1 
ATOM   3007 C  CD  . GLU A 1 397 ? 129.789 155.618 190.689 1.00 146.23 ? 397 GLU A CD  1 
ATOM   3008 O  OE1 . GLU A 1 397 ? 129.877 156.863 190.715 1.00 142.94 ? 397 GLU A OE1 1 
ATOM   3009 O  OE2 . GLU A 1 397 ? 129.306 154.949 191.627 1.00 147.61 ? 397 GLU A OE2 1 
ATOM   3010 N  N   . VAL A 1 398 ? 131.681 155.849 185.368 1.00 127.92 ? 398 VAL A N   1 
ATOM   3011 C  CA  . VAL A 1 398 ? 132.451 156.218 184.186 1.00 124.13 ? 398 VAL A CA  1 
ATOM   3012 C  C   . VAL A 1 398 ? 131.667 157.210 183.341 1.00 121.02 ? 398 VAL A C   1 
ATOM   3013 O  O   . VAL A 1 398 ? 132.221 158.192 182.839 1.00 119.76 ? 398 VAL A O   1 
ATOM   3014 C  CB  . VAL A 1 398 ? 132.830 154.961 183.383 1.00 126.98 ? 398 VAL A CB  1 
ATOM   3015 C  CG1 . VAL A 1 398 ? 133.278 155.338 181.980 1.00 127.88 ? 398 VAL A CG1 1 
ATOM   3016 C  CG2 . VAL A 1 398 ? 133.917 154.180 184.103 1.00 137.03 ? 398 VAL A CG2 1 
ATOM   3017 N  N   . ALA A 1 399 ? 130.364 156.975 183.177 1.00 122.83 ? 399 ALA A N   1 
ATOM   3018 C  CA  . ALA A 1 399 ? 129.521 157.919 182.454 1.00 116.50 ? 399 ALA A CA  1 
ATOM   3019 C  C   . ALA A 1 399 ? 129.509 159.276 183.137 1.00 113.67 ? 399 ALA A C   1 
ATOM   3020 O  O   . ALA A 1 399 ? 129.618 160.316 182.476 1.00 112.17 ? 399 ALA A O   1 
ATOM   3021 C  CB  . ALA A 1 399 ? 128.100 157.370 182.344 1.00 110.39 ? 399 ALA A CB  1 
ATOM   3022 N  N   . LEU A 1 400 ? 129.380 159.283 184.465 1.00 114.12 ? 400 LEU A N   1 
ATOM   3023 C  CA  . LEU A 1 400 ? 129.338 160.544 185.200 1.00 113.82 ? 400 LEU A CA  1 
ATOM   3024 C  C   . LEU A 1 400 ? 130.603 161.362 184.966 1.00 116.60 ? 400 LEU A C   1 
ATOM   3025 O  O   . LEU A 1 400 ? 130.539 162.533 184.565 1.00 117.32 ? 400 LEU A O   1 
ATOM   3026 C  CB  . LEU A 1 400 ? 129.140 160.279 186.693 1.00 115.92 ? 400 LEU A CB  1 
ATOM   3027 C  CG  . LEU A 1 400 ? 127.730 160.492 187.249 1.00 115.17 ? 400 LEU A CG  1 
ATOM   3028 C  CD1 . LEU A 1 400 ? 127.275 161.922 187.016 1.00 112.76 ? 400 LEU A CD1 1 
ATOM   3029 C  CD2 . LEU A 1 400 ? 126.750 159.509 186.636 1.00 114.94 ? 400 LEU A CD2 1 
ATOM   3030 N  N   . ILE A 1 401 ? 131.773 160.757 185.182 1.00 116.23 ? 401 ILE A N   1 
ATOM   3031 C  CA  . ILE A 1 401 ? 132.989 161.559 185.050 1.00 113.03 ? 401 ILE A CA  1 
ATOM   3032 C  C   . ILE A 1 401 ? 133.390 161.780 183.593 1.00 115.59 ? 401 ILE A C   1 
ATOM   3033 O  O   . ILE A 1 401 ? 134.084 162.760 183.300 1.00 122.12 ? 401 ILE A O   1 
ATOM   3034 C  CB  . ILE A 1 401 ? 134.135 160.999 185.921 1.00 116.97 ? 401 ILE A CB  1 
ATOM   3035 C  CG1 . ILE A 1 401 ? 134.430 159.498 185.716 1.00 121.45 ? 401 ILE A CG1 1 
ATOM   3036 C  CG2 . ILE A 1 401 ? 133.880 161.328 187.386 1.00 124.47 ? 401 ILE A CG2 1 
ATOM   3037 C  CD1 . ILE A 1 401 ? 134.807 159.041 184.326 1.00 124.00 ? 401 ILE A CD1 1 
ATOM   3038 N  N   . ALA A 1 402 ? 132.928 160.945 182.659 1.00 114.84 ? 402 ALA A N   1 
ATOM   3039 C  CA  . ALA A 1 402 ? 133.152 161.233 181.249 1.00 113.19 ? 402 ALA A CA  1 
ATOM   3040 C  C   . ALA A 1 402 ? 132.319 162.425 180.802 1.00 115.20 ? 402 ALA A C   1 
ATOM   3041 O  O   . ALA A 1 402 ? 132.782 163.248 180.004 1.00 118.72 ? 402 ALA A O   1 
ATOM   3042 C  CB  . ALA A 1 402 ? 132.832 160.003 180.401 1.00 116.41 ? 402 ALA A CB  1 
ATOM   3043 N  N   . PHE A 1 403 ? 131.088 162.535 181.305 1.00 116.66 ? 403 PHE A N   1 
ATOM   3044 C  CA  . PHE A 1 403 ? 130.297 163.734 181.056 1.00 116.87 ? 403 PHE A CA  1 
ATOM   3045 C  C   . PHE A 1 403 ? 130.943 164.953 181.697 1.00 120.27 ? 403 PHE A C   1 
ATOM   3046 O  O   . PHE A 1 403 ? 130.947 166.043 181.112 1.00 125.63 ? 403 PHE A O   1 
ATOM   3047 C  CB  . PHE A 1 403 ? 128.875 163.543 181.580 1.00 110.94 ? 403 PHE A CB  1 
ATOM   3048 C  CG  . PHE A 1 403 ? 128.135 164.829 181.805 1.00 106.66 ? 403 PHE A CG  1 
ATOM   3049 C  CD1 . PHE A 1 403 ? 127.679 165.578 180.733 1.00 104.68 ? 403 PHE A CD1 1 
ATOM   3050 C  CD2 . PHE A 1 403 ? 127.894 165.290 183.088 1.00 101.47 ? 403 PHE A CD2 1 
ATOM   3051 C  CE1 . PHE A 1 403 ? 126.997 166.762 180.937 1.00 110.21 ? 403 PHE A CE1 1 
ATOM   3052 C  CE2 . PHE A 1 403 ? 127.213 166.472 183.299 1.00 106.12 ? 403 PHE A CE2 1 
ATOM   3053 C  CZ  . PHE A 1 403 ? 126.764 167.209 182.222 1.00 114.50 ? 403 PHE A CZ  1 
ATOM   3054 N  N   . SER A 1 404 ? 131.485 164.790 182.906 1.00 119.32 ? 404 SER A N   1 
ATOM   3055 C  CA  . SER A 1 404 ? 132.163 165.904 183.564 1.00 118.41 ? 404 SER A CA  1 
ATOM   3056 C  C   . SER A 1 404 ? 133.365 166.381 182.755 1.00 120.13 ? 404 SER A C   1 
ATOM   3057 O  O   . SER A 1 404 ? 133.569 167.589 182.585 1.00 121.28 ? 404 SER A O   1 
ATOM   3058 C  CB  . SER A 1 404 ? 132.593 165.496 184.972 1.00 119.25 ? 404 SER A CB  1 
ATOM   3059 O  OG  . SER A 1 404 ? 133.801 166.138 185.340 1.00 120.81 ? 404 SER A OG  1 
ATOM   3060 N  N   . ASN A 1 405 ? 134.169 165.446 182.241 1.00 121.95 ? 405 ASN A N   1 
ATOM   3061 C  CA  . ASN A 1 405 ? 135.349 165.822 181.468 1.00 123.24 ? 405 ASN A CA  1 
ATOM   3062 C  C   . ASN A 1 405 ? 134.982 166.342 180.084 1.00 124.72 ? 405 ASN A C   1 
ATOM   3063 O  O   . ASN A 1 405 ? 135.708 167.171 179.524 1.00 127.37 ? 405 ASN A O   1 
ATOM   3064 C  CB  . ASN A 1 405 ? 136.300 164.632 181.348 1.00 119.39 ? 405 ASN A CB  1 
ATOM   3065 C  CG  . ASN A 1 405 ? 136.822 164.167 182.692 1.00 124.26 ? 405 ASN A CG  1 
ATOM   3066 O  OD1 . ASN A 1 405 ? 136.467 164.717 183.734 1.00 126.86 ? 405 ASN A OD1 1 
ATOM   3067 N  ND2 . ASN A 1 405 ? 137.673 163.149 182.674 1.00 124.36 ? 405 ASN A ND2 1 
ATOM   3068 N  N   . LYS A 1 406 ? 133.870 165.869 179.515 1.00 124.70 ? 406 LYS A N   1 
ATOM   3069 C  CA  . LYS A 1 406 ? 133.462 166.301 178.183 1.00 125.46 ? 406 LYS A CA  1 
ATOM   3070 C  C   . LYS A 1 406 ? 133.113 167.781 178.136 1.00 126.71 ? 406 LYS A C   1 
ATOM   3071 O  O   . LYS A 1 406 ? 133.098 168.368 177.049 1.00 129.43 ? 406 LYS A O   1 
ATOM   3072 C  CB  . LYS A 1 406 ? 132.272 165.468 177.703 1.00 123.60 ? 406 LYS A CB  1 
ATOM   3073 C  CG  . LYS A 1 406 ? 132.166 165.348 176.191 1.00 121.96 ? 406 LYS A CG  1 
ATOM   3074 C  CD  . LYS A 1 406 ? 130.721 165.431 175.728 1.00 120.54 ? 406 LYS A CD  1 
ATOM   3075 C  CE  . LYS A 1 406 ? 130.051 166.701 176.225 1.00 124.85 ? 406 LYS A CE  1 
ATOM   3076 N  NZ  . LYS A 1 406 ? 130.819 167.918 175.841 1.00 132.72 ? 406 LYS A NZ  1 
ATOM   3077 N  N   . ASN A 1 407 ? 132.833 168.396 179.286 1.00 126.44 ? 407 ASN A N   1 
ATOM   3078 C  CA  . ASN A 1 407 ? 132.566 169.825 179.370 1.00 134.65 ? 407 ASN A CA  1 
ATOM   3079 C  C   . ASN A 1 407 ? 133.828 170.637 179.633 1.00 138.24 ? 407 ASN A C   1 
ATOM   3080 O  O   . ASN A 1 407 ? 133.749 171.723 180.223 1.00 140.41 ? 407 ASN A O   1 
ATOM   3081 C  CB  . ASN A 1 407 ? 131.519 170.100 180.450 1.00 135.62 ? 407 ASN A CB  1 
ATOM   3082 C  CG  . ASN A 1 407 ? 130.159 169.525 180.104 1.00 134.58 ? 407 ASN A CG  1 
ATOM   3083 O  OD1 . ASN A 1 407 ? 129.243 170.254 179.722 1.00 138.19 ? 407 ASN A OD1 1 
ATOM   3084 N  ND2 . ASN A 1 407 ? 130.019 168.212 180.239 1.00 131.74 ? 407 ASN A ND2 1 
ATOM   3085 N  N   . ASN A 1 408 ? 134.989 170.127 179.216 1.00 135.19 ? 408 ASN A N   1 
ATOM   3086 C  CA  . ASN A 1 408 ? 136.277 170.790 179.424 1.00 133.01 ? 408 ASN A CA  1 
ATOM   3087 C  C   . ASN A 1 408 ? 136.504 171.102 180.901 1.00 133.54 ? 408 ASN A C   1 
ATOM   3088 O  O   . ASN A 1 408 ? 137.013 172.163 181.266 1.00 138.86 ? 408 ASN A O   1 
ATOM   3089 C  CB  . ASN A 1 408 ? 136.392 172.055 178.573 1.00 136.03 ? 408 ASN A CB  1 
ATOM   3090 C  CG  . ASN A 1 408 ? 137.804 172.605 178.537 1.00 138.12 ? 408 ASN A CG  1 
ATOM   3091 O  OD1 . ASN A 1 408 ? 138.776 171.855 178.621 1.00 137.68 ? 408 ASN A OD1 1 
ATOM   3092 N  ND2 . ASN A 1 408 ? 137.923 173.921 178.417 1.00 138.83 ? 408 ASN A ND2 1 
ATOM   3093 N  N   . GLN A 1 409 ? 136.119 170.158 181.760 1.00 130.96 ? 409 GLN A N   1 
ATOM   3094 C  CA  . GLN A 1 409 ? 136.279 170.292 183.211 1.00 131.91 ? 409 GLN A CA  1 
ATOM   3095 C  C   . GLN A 1 409 ? 136.771 168.944 183.734 1.00 132.08 ? 409 GLN A C   1 
ATOM   3096 O  O   . GLN A 1 409 ? 135.970 168.055 184.035 1.00 133.93 ? 409 GLN A O   1 
ATOM   3097 C  CB  . GLN A 1 409 ? 134.978 170.718 183.876 1.00 133.28 ? 409 GLN A CB  1 
ATOM   3098 C  CG  . GLN A 1 409 ? 135.157 171.754 184.969 1.00 135.73 ? 409 GLN A CG  1 
ATOM   3099 C  CD  . GLN A 1 409 ? 135.862 171.197 186.187 1.00 134.26 ? 409 GLN A CD  1 
ATOM   3100 O  OE1 . GLN A 1 409 ? 135.743 170.012 186.499 1.00 132.41 ? 409 GLN A OE1 1 
ATOM   3101 N  NE2 . GLN A 1 409 ? 136.607 172.050 186.881 1.00 136.23 ? 409 GLN A NE2 1 
ATOM   3102 N  N   . ASP A 1 410 ? 138.091 168.802 183.833 1.00 134.22 ? 410 ASP A N   1 
ATOM   3103 C  CA  . ASP A 1 410 ? 138.677 167.548 184.287 1.00 135.67 ? 410 ASP A CA  1 
ATOM   3104 C  C   . ASP A 1 410 ? 138.222 167.229 185.705 1.00 135.21 ? 410 ASP A C   1 
ATOM   3105 O  O   . ASP A 1 410 ? 138.287 168.077 186.600 1.00 135.77 ? 410 ASP A O   1 
ATOM   3106 C  CB  . ASP A 1 410 ? 140.201 167.628 184.221 1.00 141.48 ? 410 ASP A CB  1 
ATOM   3107 C  CG  . ASP A 1 410 ? 140.877 166.562 185.059 1.00 143.01 ? 410 ASP A CG  1 
ATOM   3108 O  OD1 . ASP A 1 410 ? 140.995 165.414 184.582 1.00 138.88 ? 410 ASP A OD1 1 
ATOM   3109 O  OD2 . ASP A 1 410 ? 141.294 166.875 186.193 1.00 145.68 ? 410 ASP A OD2 1 
ATOM   3110 N  N   . TYR A 1 411 ? 137.760 165.994 185.906 1.00 132.94 ? 411 TYR A N   1 
ATOM   3111 C  CA  . TYR A 1 411 ? 137.266 165.582 187.214 1.00 136.44 ? 411 TYR A CA  1 
ATOM   3112 C  C   . TYR A 1 411 ? 138.397 165.341 188.204 1.00 142.02 ? 411 TYR A C   1 
ATOM   3113 O  O   . TYR A 1 411 ? 138.186 165.458 189.416 1.00 144.88 ? 411 TYR A O   1 
ATOM   3114 C  CB  . TYR A 1 411 ? 136.415 164.320 187.080 1.00 132.63 ? 411 TYR A CB  1 
ATOM   3115 C  CG  . TYR A 1 411 ? 137.227 163.048 187.020 1.00 132.79 ? 411 TYR A CG  1 
ATOM   3116 C  CD1 . TYR A 1 411 ? 137.941 162.712 185.879 1.00 135.85 ? 411 TYR A CD1 1 
ATOM   3117 C  CD2 . TYR A 1 411 ? 137.279 162.183 188.104 1.00 135.94 ? 411 TYR A CD2 1 
ATOM   3118 C  CE1 . TYR A 1 411 ? 138.685 161.552 185.819 1.00 139.98 ? 411 TYR A CE1 1 
ATOM   3119 C  CE2 . TYR A 1 411 ? 138.019 161.020 188.053 1.00 139.25 ? 411 TYR A CE2 1 
ATOM   3120 C  CZ  . TYR A 1 411 ? 138.721 160.709 186.908 1.00 141.40 ? 411 TYR A CZ  1 
ATOM   3121 O  OH  . TYR A 1 411 ? 139.461 159.551 186.851 1.00 145.52 ? 411 TYR A OH  1 
ATOM   3122 N  N   . ASN A 1 412 ? 139.588 164.991 187.713 1.00 142.75 ? 412 ASN A N   1 
ATOM   3123 C  CA  . ASN A 1 412 ? 140.707 164.720 188.609 1.00 143.35 ? 412 ASN A CA  1 
ATOM   3124 C  C   . ASN A 1 412 ? 141.127 165.974 189.366 1.00 145.93 ? 412 ASN A C   1 
ATOM   3125 O  O   . ASN A 1 412 ? 141.500 165.898 190.542 1.00 148.32 ? 412 ASN A O   1 
ATOM   3126 C  CB  . ASN A 1 412 ? 141.883 164.144 187.821 1.00 142.38 ? 412 ASN A CB  1 
ATOM   3127 C  CG  . ASN A 1 412 ? 141.890 162.629 187.811 1.00 143.36 ? 412 ASN A CG  1 
ATOM   3128 O  OD1 . ASN A 1 412 ? 141.623 161.989 188.828 1.00 141.97 ? 412 ASN A OD1 1 
ATOM   3129 N  ND2 . ASN A 1 412 ? 142.196 162.046 186.658 1.00 144.64 ? 412 ASN A ND2 1 
ATOM   3130 N  N   . GLU A 1 413 ? 141.078 167.135 188.709 1.00 146.16 ? 413 GLU A N   1 
ATOM   3131 C  CA  . GLU A 1 413 ? 141.430 168.377 189.389 1.00 149.57 ? 413 GLU A CA  1 
ATOM   3132 C  C   . GLU A 1 413 ? 140.455 168.675 190.524 1.00 151.05 ? 413 GLU A C   1 
ATOM   3133 O  O   . GLU A 1 413 ? 140.864 169.135 191.597 1.00 153.07 ? 413 GLU A O   1 
ATOM   3134 C  CB  . GLU A 1 413 ? 141.493 169.530 188.380 1.00 147.58 ? 413 GLU A CB  1 
ATOM   3135 C  CG  . GLU A 1 413 ? 140.188 169.872 187.672 1.00 147.02 ? 413 GLU A CG  1 
ATOM   3136 C  CD  . GLU A 1 413 ? 140.363 170.937 186.608 1.00 146.09 ? 413 GLU A CD  1 
ATOM   3137 O  OE1 . GLU A 1 413 ? 141.388 171.648 186.641 1.00 143.18 ? 413 GLU A OE1 1 
ATOM   3138 O  OE2 . GLU A 1 413 ? 139.475 171.061 185.738 1.00 145.87 ? 413 GLU A OE2 1 
ATOM   3139 N  N   . ILE A 1 414 ? 139.166 168.395 190.318 1.00 149.76 ? 414 ILE A N   1 
ATOM   3140 C  CA  . ILE A 1 414 ? 138.184 168.608 191.376 1.00 153.37 ? 414 ILE A CA  1 
ATOM   3141 C  C   . ILE A 1 414 ? 138.373 167.589 192.493 1.00 155.74 ? 414 ILE A C   1 
ATOM   3142 O  O   . ILE A 1 414 ? 138.250 167.918 193.679 1.00 159.89 ? 414 ILE A O   1 
ATOM   3143 C  CB  . ILE A 1 414 ? 136.758 168.562 190.798 1.00 151.58 ? 414 ILE A CB  1 
ATOM   3144 C  CG1 . ILE A 1 414 ? 136.633 169.525 189.618 1.00 147.88 ? 414 ILE A CG1 1 
ATOM   3145 C  CG2 . ILE A 1 414 ? 135.735 168.901 191.869 1.00 155.99 ? 414 ILE A CG2 1 
ATOM   3146 C  CD1 . ILE A 1 414 ? 136.624 170.983 190.023 1.00 144.80 ? 414 ILE A CD1 1 
ATOM   3147 N  N   . ARG A 1 415 ? 138.670 166.338 192.134 1.00 151.68 ? 415 ARG A N   1 
ATOM   3148 C  CA  . ARG A 1 415 ? 138.882 165.306 193.143 1.00 151.09 ? 415 ARG A CA  1 
ATOM   3149 C  C   . ARG A 1 415 ? 140.088 165.625 194.017 1.00 155.70 ? 415 ARG A C   1 
ATOM   3150 O  O   . ARG A 1 415 ? 140.050 165.429 195.237 1.00 156.83 ? 415 ARG A O   1 
ATOM   3151 C  CB  . ARG A 1 415 ? 139.043 163.944 192.471 1.00 145.93 ? 415 ARG A CB  1 
ATOM   3152 C  CG  . ARG A 1 415 ? 137.732 163.341 191.998 1.00 142.50 ? 415 ARG A CG  1 
ATOM   3153 C  CD  . ARG A 1 415 ? 137.890 161.874 191.652 1.00 140.46 ? 415 ARG A CD  1 
ATOM   3154 N  NE  . ARG A 1 415 ? 137.124 161.020 192.551 1.00 144.21 ? 415 ARG A NE  1 
ATOM   3155 C  CZ  . ARG A 1 415 ? 136.539 159.887 192.191 1.00 147.44 ? 415 ARG A CZ  1 
ATOM   3156 N  NH1 . ARG A 1 415 ? 136.587 159.451 190.943 1.00 145.89 ? 415 ARG A NH1 1 
ATOM   3157 N  NH2 . ARG A 1 415 ? 135.886 159.174 193.105 1.00 152.46 ? 415 ARG A NH2 1 
ATOM   3158 N  N   . GLU A 1 416 ? 141.170 166.115 193.410 1.00 155.96 ? 416 GLU A N   1 
ATOM   3159 C  CA  . GLU A 1 416 ? 142.328 166.526 194.196 1.00 157.48 ? 416 GLU A CA  1 
ATOM   3160 C  C   . GLU A 1 416 ? 142.057 167.817 194.957 1.00 158.73 ? 416 GLU A C   1 
ATOM   3161 O  O   . GLU A 1 416 ? 142.661 168.052 196.009 1.00 163.32 ? 416 GLU A O   1 
ATOM   3162 C  CB  . GLU A 1 416 ? 143.551 166.682 193.291 1.00 156.37 ? 416 GLU A CB  1 
ATOM   3163 C  CG  . GLU A 1 416 ? 144.022 165.382 192.651 1.00 157.16 ? 416 GLU A CG  1 
ATOM   3164 C  CD  . GLU A 1 416 ? 144.371 164.311 193.670 1.00 157.81 ? 416 GLU A CD  1 
ATOM   3165 O  OE1 . GLU A 1 416 ? 144.973 164.643 194.712 1.00 155.39 ? 416 GLU A OE1 1 
ATOM   3166 O  OE2 . GLU A 1 416 ? 144.042 163.130 193.424 1.00 155.72 ? 416 GLU A OE2 1 
ATOM   3167 N  N   . LYS A 1 417 ? 141.164 168.665 194.442 1.00 155.77 ? 417 LYS A N   1 
ATOM   3168 C  CA  . LYS A 1 417 ? 140.791 169.874 195.167 1.00 155.94 ? 417 LYS A CA  1 
ATOM   3169 C  C   . LYS A 1 417 ? 140.028 169.540 196.444 1.00 157.93 ? 417 LYS A C   1 
ATOM   3170 O  O   . LYS A 1 417 ? 140.239 170.173 197.485 1.00 156.03 ? 417 LYS A O   1 
ATOM   3171 C  CB  . LYS A 1 417 ? 139.961 170.789 194.266 1.00 155.86 ? 417 LYS A CB  1 
ATOM   3172 C  CG  . LYS A 1 417 ? 139.457 172.049 194.949 1.00 157.55 ? 417 LYS A CG  1 
ATOM   3173 C  CD  . LYS A 1 417 ? 139.164 173.149 193.939 1.00 156.76 ? 417 LYS A CD  1 
ATOM   3174 C  CE  . LYS A 1 417 ? 140.339 173.369 192.999 1.00 153.09 ? 417 LYS A CE  1 
ATOM   3175 N  NZ  . LYS A 1 417 ? 139.989 174.287 191.880 1.00 144.86 ? 417 LYS A NZ  1 
ATOM   3176 N  N   . PHE A 1 418 ? 139.143 168.547 196.385 1.00 161.83 ? 418 PHE A N   1 
ATOM   3177 C  CA  . PHE A 1 418 ? 138.316 168.141 197.521 1.00 165.17 ? 418 PHE A CA  1 
ATOM   3178 C  C   . PHE A 1 418 ? 138.635 166.684 197.844 1.00 165.05 ? 418 PHE A C   1 
ATOM   3179 O  O   . PHE A 1 418 ? 138.080 165.767 197.230 1.00 161.83 ? 418 PHE A O   1 
ATOM   3180 C  CB  . PHE A 1 418 ? 136.835 168.338 197.212 1.00 163.66 ? 418 PHE A CB  1 
ATOM   3181 C  CG  . PHE A 1 418 ? 136.513 169.688 196.638 1.00 163.83 ? 418 PHE A CG  1 
ATOM   3182 C  CD1 . PHE A 1 418 ? 136.752 170.840 197.368 1.00 167.72 ? 418 PHE A CD1 1 
ATOM   3183 C  CD2 . PHE A 1 418 ? 135.976 169.805 195.367 1.00 160.92 ? 418 PHE A CD2 1 
ATOM   3184 C  CE1 . PHE A 1 418 ? 136.458 172.085 196.841 1.00 167.82 ? 418 PHE A CE1 1 
ATOM   3185 C  CE2 . PHE A 1 418 ? 135.681 171.047 194.834 1.00 160.44 ? 418 PHE A CE2 1 
ATOM   3186 C  CZ  . PHE A 1 418 ? 135.922 172.188 195.573 1.00 165.53 ? 418 PHE A CZ  1 
ATOM   3187 N  N   . ILE A 1 419 ? 139.528 166.477 198.813 1.00 167.51 ? 419 ILE A N   1 
ATOM   3188 C  CA  . ILE A 1 419 ? 139.970 165.133 199.165 1.00 168.22 ? 419 ILE A CA  1 
ATOM   3189 C  C   . ILE A 1 419 ? 138.823 164.352 199.792 1.00 170.50 ? 419 ILE A C   1 
ATOM   3190 O  O   . ILE A 1 419 ? 138.023 164.894 200.567 1.00 173.07 ? 419 ILE A O   1 
ATOM   3191 C  CB  . ILE A 1 419 ? 141.180 165.201 200.112 1.00 166.93 ? 419 ILE A CB  1 
ATOM   3192 C  CG1 . ILE A 1 419 ? 142.239 166.152 199.552 1.00 162.82 ? 419 ILE A CG1 1 
ATOM   3193 C  CG2 . ILE A 1 419 ? 141.773 163.817 200.329 1.00 167.68 ? 419 ILE A CG2 1 
ATOM   3194 C  CD1 . ILE A 1 419 ? 142.841 165.687 198.245 1.00 160.94 ? 419 ILE A CD1 1 
ATOM   3195 N  N   . ARG A 1 420 ? 138.733 163.069 199.448 1.00 170.75 ? 420 ARG A N   1 
ATOM   3196 C  CA  . ARG A 1 420 ? 137.725 162.197 200.035 1.00 172.96 ? 420 ARG A CA  1 
ATOM   3197 C  C   . ARG A 1 420 ? 138.037 161.941 201.505 1.00 177.02 ? 420 ARG A C   1 
ATOM   3198 O  O   . ARG A 1 420 ? 139.180 161.648 201.867 1.00 179.00 ? 420 ARG A O   1 
ATOM   3199 C  CB  . ARG A 1 420 ? 137.662 160.877 199.268 1.00 170.50 ? 420 ARG A CB  1 
ATOM   3200 C  CG  . ARG A 1 420 ? 136.715 159.851 199.864 1.00 173.38 ? 420 ARG A CG  1 
ATOM   3201 C  CD  . ARG A 1 420 ? 135.269 160.213 199.585 1.00 173.22 ? 420 ARG A CD  1 
ATOM   3202 N  NE  . ARG A 1 420 ? 135.032 160.474 198.170 1.00 170.56 ? 420 ARG A NE  1 
ATOM   3203 C  CZ  . ARG A 1 420 ? 134.860 159.534 197.252 1.00 166.12 ? 420 ARG A CZ  1 
ATOM   3204 N  NH1 . ARG A 1 420 ? 134.891 158.248 197.564 1.00 169.44 ? 420 ARG A NH1 1 
ATOM   3205 N  NH2 . ARG A 1 420 ? 134.650 159.891 195.988 1.00 156.46 ? 420 ARG A NH2 1 
ATOM   3206 N  N   . GLU A 1 421 ? 137.015 162.045 202.351 1.00 177.34 ? 421 GLU A N   1 
ATOM   3207 C  CA  . GLU A 1 421 ? 137.136 161.824 203.787 1.00 177.28 ? 421 GLU A CA  1 
ATOM   3208 C  C   . GLU A 1 421 ? 136.177 160.733 204.253 1.00 179.88 ? 421 GLU A C   1 
ATOM   3209 O  O   . GLU A 1 421 ? 135.518 160.859 205.287 1.00 181.32 ? 421 GLU A O   1 
ATOM   3210 C  CB  . GLU A 1 421 ? 136.893 163.116 204.563 1.00 174.96 ? 421 GLU A CB  1 
ATOM   3211 C  CG  . GLU A 1 421 ? 138.152 163.909 204.875 1.00 176.89 ? 421 GLU A CG  1 
ATOM   3212 C  CD  . GLU A 1 421 ? 138.698 164.638 203.664 1.00 179.15 ? 421 GLU A CD  1 
ATOM   3213 O  OE1 . GLU A 1 421 ? 138.139 165.696 203.305 1.00 179.05 ? 421 GLU A OE1 1 
ATOM   3214 O  OE2 . GLU A 1 421 ? 139.688 164.158 203.073 1.00 178.47 ? 421 GLU A OE2 1 
ATOM   3215 N  N   . GLY A 1 422 ? 136.091 159.653 203.495 1.00 180.26 ? 422 GLY A N   1 
ATOM   3216 C  CA  . GLY A 1 422 ? 135.230 158.544 203.849 1.00 179.76 ? 422 GLY A CA  1 
ATOM   3217 C  C   . GLY A 1 422 ? 134.013 158.448 202.948 1.00 180.39 ? 422 GLY A C   1 
ATOM   3218 O  O   . GLY A 1 422 ? 133.481 159.451 202.458 1.00 178.98 ? 422 GLY A O   1 
ATOM   3219 N  N   . GLU A 1 423 ? 133.560 157.216 202.726 1.00 182.34 ? 423 GLU A N   1 
ATOM   3220 C  CA  . GLU A 1 423 ? 132.413 156.961 201.866 1.00 180.39 ? 423 GLU A CA  1 
ATOM   3221 C  C   . GLU A 1 423 ? 131.808 155.617 202.239 1.00 180.67 ? 423 GLU A C   1 
ATOM   3222 O  O   . GLU A 1 423 ? 132.436 154.798 202.915 1.00 179.52 ? 423 GLU A O   1 
ATOM   3223 C  CB  . GLU A 1 423 ? 132.807 156.983 200.384 1.00 178.25 ? 423 GLU A CB  1 
ATOM   3224 C  CG  . GLU A 1 423 ? 133.553 155.741 199.920 1.00 176.16 ? 423 GLU A CG  1 
ATOM   3225 C  CD  . GLU A 1 423 ? 135.055 155.852 200.106 1.00 173.60 ? 423 GLU A CD  1 
ATOM   3226 O  OE1 . GLU A 1 423 ? 135.501 156.736 200.868 1.00 175.93 ? 423 GLU A OE1 1 
ATOM   3227 O  OE2 . GLU A 1 423 ? 135.792 155.054 199.490 1.00 168.80 ? 423 GLU A OE2 1 
ATOM   3228 N  N   . ILE A 1 424 ? 130.581 155.404 201.791 1.00 182.03 ? 424 ILE A N   1 
ATOM   3229 C  CA  . ILE A 1 424 ? 129.853 154.153 201.997 1.00 180.38 ? 424 ILE A CA  1 
ATOM   3230 C  C   . ILE A 1 424 ? 129.636 153.506 200.636 1.00 179.22 ? 424 ILE A C   1 
ATOM   3231 O  O   . ILE A 1 424 ? 129.214 154.193 199.699 1.00 177.08 ? 424 ILE A O   1 
ATOM   3232 C  CB  . ILE A 1 424 ? 128.506 154.382 202.710 1.00 176.55 ? 424 ILE A CB  1 
ATOM   3233 C  CG1 . ILE A 1 424 ? 128.726 154.976 204.101 1.00 175.10 ? 424 ILE A CG1 1 
ATOM   3234 C  CG2 . ILE A 1 424 ? 127.718 153.086 202.806 1.00 175.50 ? 424 ILE A CG2 1 
ATOM   3235 C  CD1 . ILE A 1 424 ? 128.041 156.303 204.305 1.00 175.93 ? 424 ILE A CD1 1 
ATOM   3236 N  N   . PRO A 1 425 ? 129.916 152.211 200.477 1.00 178.71 ? 425 PRO A N   1 
ATOM   3237 C  CA  . PRO A 1 425 ? 129.669 151.559 199.184 1.00 177.46 ? 425 PRO A CA  1 
ATOM   3238 C  C   . PRO A 1 425 ? 128.189 151.319 198.930 1.00 179.92 ? 425 PRO A C   1 
ATOM   3239 O  O   . PRO A 1 425 ? 127.339 151.752 199.714 1.00 183.23 ? 425 PRO A O   1 
ATOM   3240 C  CB  . PRO A 1 425 ? 130.441 150.240 199.305 1.00 176.10 ? 425 PRO A CB  1 
ATOM   3241 C  CG  . PRO A 1 425 ? 130.465 149.961 200.770 1.00 176.08 ? 425 PRO A CG  1 
ATOM   3242 C  CD  . PRO A 1 425 ? 130.555 151.303 201.445 1.00 177.75 ? 425 PRO A CD  1 
ATOM   3243 N  N   . PHE A 1 426 ? 127.873 150.636 197.831 1.00 177.13 ? 426 PHE A N   1 
ATOM   3244 C  CA  . PHE A 1 426 ? 126.484 150.339 197.509 1.00 176.63 ? 426 PHE A CA  1 
ATOM   3245 C  C   . PHE A 1 426 ? 125.878 149.427 198.569 1.00 181.07 ? 426 PHE A C   1 
ATOM   3246 O  O   . PHE A 1 426 ? 126.514 148.478 199.035 1.00 180.71 ? 426 PHE A O   1 
ATOM   3247 C  CB  . PHE A 1 426 ? 126.389 149.686 196.130 1.00 171.86 ? 426 PHE A CB  1 
ATOM   3248 C  CG  . PHE A 1 426 ? 125.035 149.806 195.492 1.00 174.87 ? 426 PHE A CG  1 
ATOM   3249 C  CD1 . PHE A 1 426 ? 124.626 151.000 194.921 1.00 173.75 ? 426 PHE A CD1 1 
ATOM   3250 C  CD2 . PHE A 1 426 ? 124.171 148.724 195.459 1.00 176.45 ? 426 PHE A CD2 1 
ATOM   3251 C  CE1 . PHE A 1 426 ? 123.381 151.114 194.332 1.00 171.15 ? 426 PHE A CE1 1 
ATOM   3252 C  CE2 . PHE A 1 426 ? 122.925 148.831 194.871 1.00 174.62 ? 426 PHE A CE2 1 
ATOM   3253 C  CZ  . PHE A 1 426 ? 122.530 150.027 194.307 1.00 171.91 ? 426 PHE A CZ  1 
ATOM   3254 N  N   . ASP A 1 427 ? 124.637 149.719 198.949 1.00 183.03 ? 427 ASP A N   1 
ATOM   3255 C  CA  . ASP A 1 427 ? 123.955 149.023 200.033 1.00 180.86 ? 427 ASP A CA  1 
ATOM   3256 C  C   . ASP A 1 427 ? 122.697 148.321 199.538 1.00 180.31 ? 427 ASP A C   1 
ATOM   3257 O  O   . ASP A 1 427 ? 121.682 148.265 200.237 1.00 178.40 ? 427 ASP A O   1 
ATOM   3258 C  CB  . ASP A 1 427 ? 123.619 149.988 201.167 1.00 178.65 ? 427 ASP A CB  1 
ATOM   3259 C  CG  . ASP A 1 427 ? 124.713 151.007 201.407 1.00 180.53 ? 427 ASP A CG  1 
ATOM   3260 O  OD1 . ASP A 1 427 ? 125.768 150.628 201.958 1.00 180.38 ? 427 ASP A OD1 1 
ATOM   3261 O  OD2 . ASP A 1 427 ? 124.521 152.186 201.042 1.00 179.55 ? 427 ASP A OD2 1 
ATOM   3262 N  N   . SER A 1 428 ? 122.755 147.775 198.321 1.00 180.35 ? 428 SER A N   1 
ATOM   3263 C  CA  . SER A 1 428 ? 121.654 147.017 197.735 1.00 178.79 ? 428 SER A CA  1 
ATOM   3264 C  C   . SER A 1 428 ? 120.365 147.830 197.702 1.00 179.67 ? 428 SER A C   1 
ATOM   3265 O  O   . SER A 1 428 ? 120.147 148.622 196.779 1.00 178.88 ? 428 SER A O   1 
ATOM   3266 C  CB  . SER A 1 428 ? 121.437 145.708 198.499 1.00 174.49 ? 428 SER A CB  1 
ATOM   3267 O  OG  . SER A 1 428 ? 122.533 144.827 198.323 1.00 168.43 ? 428 SER A OG  1 
ATOM   3268 N  N   . ASP A 1 429 ? 119.502 147.635 198.704 1.00 180.14 ? 429 ASP A N   1 
ATOM   3269 C  CA  . ASP A 1 429 ? 118.233 148.354 198.737 1.00 179.07 ? 429 ASP A CA  1 
ATOM   3270 C  C   . ASP A 1 429 ? 118.435 149.851 198.934 1.00 177.66 ? 429 ASP A C   1 
ATOM   3271 O  O   . ASP A 1 429 ? 117.651 150.654 198.416 1.00 175.90 ? 429 ASP A O   1 
ATOM   3272 C  CB  . ASP A 1 429 ? 117.330 147.786 199.834 1.00 178.12 ? 429 ASP A CB  1 
ATOM   3273 C  CG  . ASP A 1 429 ? 117.894 147.999 201.226 1.00 181.34 ? 429 ASP A CG  1 
ATOM   3274 O  OD1 . ASP A 1 429 ? 119.131 148.080 201.366 1.00 181.76 ? 429 ASP A OD1 1 
ATOM   3275 O  OD2 . ASP A 1 429 ? 117.096 148.086 202.184 1.00 181.32 ? 429 ASP A OD2 1 
ATOM   3276 N  N   . ARG A 1 430 ? 119.469 150.245 199.674 1.00 178.55 ? 430 ARG A N   1 
ATOM   3277 C  CA  . ARG A 1 430 ? 119.793 151.655 199.876 1.00 178.19 ? 430 ARG A CA  1 
ATOM   3278 C  C   . ARG A 1 430 ? 120.689 152.098 198.726 1.00 175.71 ? 430 ARG A C   1 
ATOM   3279 O  O   . ARG A 1 430 ? 121.905 151.894 198.754 1.00 173.60 ? 430 ARG A O   1 
ATOM   3280 C  CB  . ARG A 1 430 ? 120.461 151.868 201.230 1.00 178.33 ? 430 ARG A CB  1 
ATOM   3281 C  CG  . ARG A 1 430 ? 120.911 153.297 201.491 1.00 176.35 ? 430 ARG A CG  1 
ATOM   3282 C  CD  . ARG A 1 430 ? 121.883 153.368 202.658 1.00 177.31 ? 430 ARG A CD  1 
ATOM   3283 N  NE  . ARG A 1 430 ? 123.031 154.215 202.358 1.00 178.13 ? 430 ARG A NE  1 
ATOM   3284 C  CZ  . ARG A 1 430 ? 123.463 155.197 203.137 1.00 178.38 ? 430 ARG A CZ  1 
ATOM   3285 N  NH1 . ARG A 1 430 ? 122.866 155.484 204.282 1.00 179.06 ? 430 ARG A NH1 1 
ATOM   3286 N  NH2 . ARG A 1 430 ? 124.520 155.910 202.757 1.00 177.02 ? 430 ARG A NH2 1 
ATOM   3287 N  N   . LYS A 1 431 ? 120.082 152.704 197.704 1.00 175.39 ? 431 LYS A N   1 
ATOM   3288 C  CA  . LYS A 1 431 ? 120.828 153.168 196.540 1.00 172.84 ? 431 LYS A CA  1 
ATOM   3289 C  C   . LYS A 1 431 ? 121.673 154.399 196.832 1.00 168.36 ? 431 LYS A C   1 
ATOM   3290 O  O   . LYS A 1 431 ? 122.477 154.792 195.981 1.00 165.70 ? 431 LYS A O   1 
ATOM   3291 C  CB  . LYS A 1 431 ? 119.869 153.461 195.385 1.00 171.10 ? 431 LYS A CB  1 
ATOM   3292 C  CG  . LYS A 1 431 ? 119.773 152.342 194.360 1.00 172.38 ? 431 LYS A CG  1 
ATOM   3293 C  CD  . LYS A 1 431 ? 118.928 151.186 194.868 1.00 173.99 ? 431 LYS A CD  1 
ATOM   3294 C  CE  . LYS A 1 431 ? 117.517 151.635 195.208 1.00 167.99 ? 431 LYS A CE  1 
ATOM   3295 N  NZ  . LYS A 1 431 ? 116.860 150.710 196.172 1.00 168.85 ? 431 LYS A NZ  1 
ATOM   3296 N  N   . LEU A 1 432 ? 121.508 155.017 197.998 1.00 169.93 ? 432 LEU A N   1 
ATOM   3297 C  CA  . LEU A 1 432 ? 122.267 156.205 198.362 1.00 171.13 ? 432 LEU A CA  1 
ATOM   3298 C  C   . LEU A 1 432 ? 123.558 155.790 199.056 1.00 176.30 ? 432 LEU A C   1 
ATOM   3299 O  O   . LEU A 1 432 ? 123.524 155.103 200.083 1.00 180.07 ? 432 LEU A O   1 
ATOM   3300 C  CB  . LEU A 1 432 ? 121.443 157.118 199.269 1.00 170.30 ? 432 LEU A CB  1 
ATOM   3301 C  CG  . LEU A 1 432 ? 120.397 157.990 198.577 1.00 163.03 ? 432 LEU A CG  1 
ATOM   3302 C  CD1 . LEU A 1 432 ? 119.882 159.065 199.521 1.00 164.67 ? 432 LEU A CD1 1 
ATOM   3303 C  CD2 . LEU A 1 432 ? 120.986 158.606 197.326 1.00 160.17 ? 432 LEU A CD2 1 
ATOM   3304 N  N   . MET A 1 433 ? 124.694 156.214 198.499 1.00 173.89 ? 433 MET A N   1 
ATOM   3305 C  CA  . MET A 1 433 ? 125.966 155.946 199.156 1.00 176.31 ? 433 MET A CA  1 
ATOM   3306 C  C   . MET A 1 433 ? 126.289 157.019 200.189 1.00 179.56 ? 433 MET A C   1 
ATOM   3307 O  O   . MET A 1 433 ? 126.696 156.697 201.311 1.00 179.99 ? 433 MET A O   1 
ATOM   3308 C  CB  . MET A 1 433 ? 127.081 155.832 198.114 1.00 171.93 ? 433 MET A CB  1 
ATOM   3309 C  CG  . MET A 1 433 ? 126.937 156.757 196.913 1.00 164.76 ? 433 MET A CG  1 
ATOM   3310 S  SD  . MET A 1 433 ? 127.514 158.432 197.239 1.00 173.07 ? 433 MET A SD  1 
ATOM   3311 C  CE  . MET A 1 433 ? 129.284 158.167 197.302 1.00 170.02 ? 433 MET A CE  1 
ATOM   3312 N  N   . SER A 1 434 ? 126.075 158.290 199.840 1.00 176.67 ? 434 SER A N   1 
ATOM   3313 C  CA  . SER A 1 434 ? 126.197 159.419 200.762 1.00 176.26 ? 434 SER A CA  1 
ATOM   3314 C  C   . SER A 1 434 ? 127.589 159.465 201.404 1.00 180.48 ? 434 SER A C   1 
ATOM   3315 O  O   . SER A 1 434 ? 127.770 159.227 202.600 1.00 184.29 ? 434 SER A O   1 
ATOM   3316 C  CB  . SER A 1 434 ? 125.098 159.373 201.831 1.00 179.11 ? 434 SER A CB  1 
ATOM   3317 O  OG  . SER A 1 434 ? 125.537 159.973 203.037 1.00 180.69 ? 434 SER A OG  1 
ATOM   3318 N  N   . THR A 1 435 ? 128.575 159.763 200.562 1.00 181.46 ? 435 THR A N   1 
ATOM   3319 C  CA  . THR A 1 435 ? 129.926 159.987 201.057 1.00 184.27 ? 435 THR A CA  1 
ATOM   3320 C  C   . THR A 1 435 ? 129.961 161.214 201.965 1.00 184.66 ? 435 THR A C   1 
ATOM   3321 O  O   . THR A 1 435 ? 129.251 162.199 201.748 1.00 182.05 ? 435 THR A O   1 
ATOM   3322 C  CB  . THR A 1 435 ? 130.907 160.161 199.894 1.00 179.19 ? 435 THR A CB  1 
ATOM   3323 O  OG1 . THR A 1 435 ? 132.216 160.433 200.409 1.00 180.82 ? 435 THR A OG1 1 
ATOM   3324 C  CG2 . THR A 1 435 ? 130.477 161.301 198.979 1.00 173.17 ? 435 THR A CG2 1 
ATOM   3325 N  N   . LEU A 1 436 ? 130.792 161.140 203.004 1.00 183.32 ? 436 LEU A N   1 
ATOM   3326 C  CA  . LEU A 1 436 ? 130.876 162.174 204.031 1.00 182.00 ? 436 LEU A CA  1 
ATOM   3327 C  C   . LEU A 1 436 ? 132.187 162.951 203.950 1.00 180.86 ? 436 LEU A C   1 
ATOM   3328 O  O   . LEU A 1 436 ? 132.751 163.353 204.970 1.00 180.12 ? 436 LEU A O   1 
ATOM   3329 C  CB  . LEU A 1 436 ? 130.713 161.574 205.426 1.00 184.63 ? 436 LEU A CB  1 
ATOM   3330 C  CG  . LEU A 1 436 ? 129.448 160.783 205.763 1.00 182.03 ? 436 LEU A CG  1 
ATOM   3331 C  CD1 . LEU A 1 436 ? 129.611 159.319 205.395 1.00 181.94 ? 436 LEU A CD1 1 
ATOM   3332 C  CD2 . LEU A 1 436 ? 129.110 160.926 207.239 1.00 181.02 ? 436 LEU A CD2 1 
ATOM   3333 N  N   . HIS A 1 437 ? 132.686 163.171 202.738 1.00 181.57 ? 437 HIS A N   1 
ATOM   3334 C  CA  . HIS A 1 437 ? 133.947 163.878 202.575 1.00 181.57 ? 437 HIS A CA  1 
ATOM   3335 C  C   . HIS A 1 437 ? 133.781 165.360 202.891 1.00 179.91 ? 437 HIS A C   1 
ATOM   3336 O  O   . HIS A 1 437 ? 132.755 165.970 202.577 1.00 177.19 ? 437 HIS A O   1 
ATOM   3337 C  CB  . HIS A 1 437 ? 134.484 163.682 201.156 1.00 179.77 ? 437 HIS A CB  1 
ATOM   3338 C  CG  . HIS A 1 437 ? 133.725 164.430 200.105 1.00 177.19 ? 437 HIS A CG  1 
ATOM   3339 N  ND1 . HIS A 1 437 ? 133.772 165.802 199.980 1.00 176.55 ? 437 HIS A ND1 1 
ATOM   3340 C  CD2 . HIS A 1 437 ? 132.896 163.992 199.128 1.00 171.36 ? 437 HIS A CD2 1 
ATOM   3341 C  CE1 . HIS A 1 437 ? 133.006 166.177 198.971 1.00 174.27 ? 437 HIS A CE1 1 
ATOM   3342 N  NE2 . HIS A 1 437 ? 132.463 165.097 198.438 1.00 171.36 ? 437 HIS A NE2 1 
ATOM   3343 N  N   . THR A 1 438 ? 134.800 165.935 203.523 1.00 180.52 ? 438 THR A N   1 
ATOM   3344 C  CA  . THR A 1 438 ? 134.766 167.347 203.879 1.00 181.02 ? 438 THR A CA  1 
ATOM   3345 C  C   . THR A 1 438 ? 134.890 168.211 202.630 1.00 181.80 ? 438 THR A C   1 
ATOM   3346 O  O   . THR A 1 438 ? 135.721 167.944 201.756 1.00 179.70 ? 438 THR A O   1 
ATOM   3347 C  CB  . THR A 1 438 ? 135.891 167.674 204.860 1.00 179.32 ? 438 THR A CB  1 
ATOM   3348 O  OG1 . THR A 1 438 ? 137.155 167.557 204.196 1.00 178.56 ? 438 THR A OG1 1 
ATOM   3349 C  CG2 . THR A 1 438 ? 135.856 166.720 206.045 1.00 177.48 ? 438 THR A CG2 1 
ATOM   3350 N  N   . PHE A 1 439 ? 134.061 169.246 202.546 1.00 181.92 ? 439 PHE A N   1 
ATOM   3351 C  CA  . PHE A 1 439 ? 134.054 170.153 201.413 1.00 180.65 ? 439 PHE A CA  1 
ATOM   3352 C  C   . PHE A 1 439 ? 134.882 171.393 201.755 1.00 179.83 ? 439 PHE A C   1 
ATOM   3353 O  O   . PHE A 1 439 ? 135.585 171.439 202.769 1.00 177.96 ? 439 PHE A O   1 
ATOM   3354 C  CB  . PHE A 1 439 ? 132.613 170.504 201.036 1.00 179.60 ? 439 PHE A CB  1 
ATOM   3355 C  CG  . PHE A 1 439 ? 132.397 170.683 199.560 1.00 178.01 ? 439 PHE A CG  1 
ATOM   3356 C  CD1 . PHE A 1 439 ? 133.470 170.726 198.685 1.00 175.69 ? 439 PHE A CD1 1 
ATOM   3357 C  CD2 . PHE A 1 439 ? 131.119 170.806 199.046 1.00 176.90 ? 439 PHE A CD2 1 
ATOM   3358 C  CE1 . PHE A 1 439 ? 133.270 170.888 197.329 1.00 173.16 ? 439 PHE A CE1 1 
ATOM   3359 C  CE2 . PHE A 1 439 ? 130.916 170.970 197.690 1.00 171.02 ? 439 PHE A CE2 1 
ATOM   3360 C  CZ  . PHE A 1 439 ? 131.992 171.011 196.832 1.00 168.70 ? 439 PHE A CZ  1 
ATOM   3361 N  N   . ASN A 1 440 ? 134.803 172.414 200.903 1.00 180.10 ? 440 ASN A N   1 
ATOM   3362 C  CA  . ASN A 1 440 ? 135.556 173.648 201.107 1.00 180.47 ? 440 ASN A CA  1 
ATOM   3363 C  C   . ASN A 1 440 ? 134.864 174.482 202.178 1.00 184.00 ? 440 ASN A C   1 
ATOM   3364 O  O   . ASN A 1 440 ? 133.806 175.069 201.929 1.00 185.56 ? 440 ASN A O   1 
ATOM   3365 C  CB  . ASN A 1 440 ? 135.677 174.425 199.799 1.00 178.83 ? 440 ASN A CB  1 
ATOM   3366 C  CG  . ASN A 1 440 ? 134.405 174.384 198.974 1.00 177.58 ? 440 ASN A CG  1 
ATOM   3367 O  OD1 . ASN A 1 440 ? 133.418 173.760 199.363 1.00 177.61 ? 440 ASN A OD1 1 
ATOM   3368 N  ND2 . ASN A 1 440 ? 134.423 175.052 197.827 1.00 173.63 ? 440 ASN A ND2 1 
ATOM   3369 N  N   . GLU A 1 441 ? 135.455 174.510 203.378 1.00 184.25 ? 441 GLU A N   1 
ATOM   3370 C  CA  . GLU A 1 441 ? 134.983 175.285 204.534 1.00 184.32 ? 441 GLU A CA  1 
ATOM   3371 C  C   . GLU A 1 441 ? 133.486 175.107 204.795 1.00 184.44 ? 441 GLU A C   1 
ATOM   3372 O  O   . GLU A 1 441 ? 132.850 175.956 205.429 1.00 184.49 ? 441 GLU A O   1 
ATOM   3373 C  CB  . GLU A 1 441 ? 135.344 176.775 204.397 1.00 182.04 ? 441 GLU A CB  1 
ATOM   3374 C  CG  . GLU A 1 441 ? 134.478 177.605 203.453 1.00 182.24 ? 441 GLU A CG  1 
ATOM   3375 C  CD  . GLU A 1 441 ? 135.145 177.854 202.114 1.00 181.03 ? 441 GLU A CD  1 
ATOM   3376 O  OE1 . GLU A 1 441 ? 136.243 177.306 201.885 1.00 182.78 ? 441 GLU A OE1 1 
ATOM   3377 O  OE2 . GLU A 1 441 ? 134.571 178.599 201.292 1.00 175.76 ? 441 GLU A OE2 1 
ATOM   3378 N  N   . ASN A 1 442 ? 132.912 173.990 204.347 1.00 183.68 ? 442 ASN A N   1 
ATOM   3379 C  CA  . ASN A 1 442 ? 131.491 173.731 204.541 1.00 185.43 ? 442 ASN A CA  1 
ATOM   3380 C  C   . ASN A 1 442 ? 131.270 172.351 205.146 1.00 185.97 ? 442 ASN A C   1 
ATOM   3381 O  O   . ASN A 1 442 ? 130.296 172.137 205.875 1.00 188.07 ? 442 ASN A O   1 
ATOM   3382 C  CB  . ASN A 1 442 ? 130.738 173.858 203.214 1.00 187.26 ? 442 ASN A CB  1 
ATOM   3383 C  CG  . ASN A 1 442 ? 130.658 175.291 202.724 1.00 184.82 ? 442 ASN A CG  1 
ATOM   3384 O  OD1 . ASN A 1 442 ? 130.750 176.235 203.509 1.00 184.23 ? 442 ASN A OD1 1 
ATOM   3385 N  ND2 . ASN A 1 442 ? 130.484 175.460 201.418 1.00 181.52 ? 442 ASN A ND2 1 
ATOM   3386 N  N   . LYS A 1 443 ? 132.176 171.416 204.850 1.00 183.73 ? 443 LYS A N   1 
ATOM   3387 C  CA  . LYS A 1 443 ? 132.080 170.034 205.326 1.00 183.89 ? 443 LYS A CA  1 
ATOM   3388 C  C   . LYS A 1 443 ? 130.733 169.417 204.956 1.00 186.44 ? 443 LYS A C   1 
ATOM   3389 O  O   . LYS A 1 443 ? 130.097 168.728 205.757 1.00 186.52 ? 443 LYS A O   1 
ATOM   3390 C  CB  . LYS A 1 443 ? 132.326 169.947 206.835 1.00 183.53 ? 443 LYS A CB  1 
ATOM   3391 C  CG  . LYS A 1 443 ? 133.393 170.898 207.359 1.00 182.43 ? 443 LYS A CG  1 
ATOM   3392 C  CD  . LYS A 1 443 ? 134.756 170.592 206.762 1.00 177.88 ? 443 LYS A CD  1 
ATOM   3393 C  CE  . LYS A 1 443 ? 135.799 171.598 207.222 1.00 172.41 ? 443 LYS A CE  1 
ATOM   3394 N  NZ  . LYS A 1 443 ? 135.339 173.001 207.034 1.00 175.51 ? 443 LYS A NZ  1 
ATOM   3395 N  N   . ALA A 1 444 ? 130.294 169.670 203.726 1.00 186.98 ? 444 ALA A N   1 
ATOM   3396 C  CA  . ALA A 1 444 ? 128.991 169.205 203.271 1.00 186.51 ? 444 ALA A CA  1 
ATOM   3397 C  C   . ALA A 1 444 ? 129.075 167.759 202.797 1.00 183.25 ? 444 ALA A C   1 
ATOM   3398 O  O   . ALA A 1 444 ? 130.002 167.385 202.071 1.00 178.48 ? 444 ALA A O   1 
ATOM   3399 C  CB  . ALA A 1 444 ? 128.468 170.100 202.149 1.00 181.05 ? 444 ALA A CB  1 
ATOM   3400 N  N   . MET A 1 445 ? 128.103 166.949 203.210 1.00 182.77 ? 445 MET A N   1 
ATOM   3401 C  CA  . MET A 1 445 ? 128.030 165.563 202.772 1.00 179.98 ? 445 MET A CA  1 
ATOM   3402 C  C   . MET A 1 445 ? 127.301 165.475 201.438 1.00 179.43 ? 445 MET A C   1 
ATOM   3403 O  O   . MET A 1 445 ? 126.234 166.067 201.256 1.00 176.27 ? 445 MET A O   1 
ATOM   3404 C  CB  . MET A 1 445 ? 127.322 164.706 203.825 1.00 178.96 ? 445 MET A CB  1 
ATOM   3405 C  CG  . MET A 1 445 ? 126.724 163.403 203.304 1.00 178.43 ? 445 MET A CG  1 
ATOM   3406 S  SD  . MET A 1 445 ? 124.992 163.525 202.813 1.00 174.10 ? 445 MET A SD  1 
ATOM   3407 C  CE  . MET A 1 445 ? 124.191 162.681 204.175 1.00 177.71 ? 445 MET A CE  1 
ATOM   3408 N  N   . LEU A 1 446 ? 127.886 164.732 200.503 1.00 179.47 ? 446 LEU A N   1 
ATOM   3409 C  CA  . LEU A 1 446 ? 127.351 164.595 199.156 1.00 171.27 ? 446 LEU A CA  1 
ATOM   3410 C  C   . LEU A 1 446 ? 126.841 163.176 198.950 1.00 169.14 ? 446 LEU A C   1 
ATOM   3411 O  O   . LEU A 1 446 ? 127.413 162.218 199.479 1.00 168.02 ? 446 LEU A O   1 
ATOM   3412 C  CB  . LEU A 1 446 ? 128.415 164.935 198.107 1.00 164.70 ? 446 LEU A CB  1 
ATOM   3413 C  CG  . LEU A 1 446 ? 129.231 166.216 198.324 1.00 167.12 ? 446 LEU A CG  1 
ATOM   3414 C  CD1 . LEU A 1 446 ? 130.000 166.582 197.066 1.00 162.33 ? 446 LEU A CD1 1 
ATOM   3415 C  CD2 . LEU A 1 446 ? 128.349 167.379 198.756 1.00 167.92 ? 446 LEU A CD2 1 
ATOM   3416 N  N   . THR A 1 447 ? 125.760 163.044 198.183 1.00 167.66 ? 447 THR A N   1 
ATOM   3417 C  CA  . THR A 1 447 ? 125.120 161.754 197.975 1.00 166.03 ? 447 THR A CA  1 
ATOM   3418 C  C   . THR A 1 447 ? 124.708 161.609 196.517 1.00 159.09 ? 447 THR A C   1 
ATOM   3419 O  O   . THR A 1 447 ? 124.570 162.592 195.785 1.00 156.03 ? 447 THR A O   1 
ATOM   3420 C  CB  . THR A 1 447 ? 123.897 161.575 198.886 1.00 164.15 ? 447 THR A CB  1 
ATOM   3421 O  OG1 . THR A 1 447 ? 123.464 160.210 198.843 1.00 166.65 ? 447 THR A OG1 1 
ATOM   3422 C  CG2 . THR A 1 447 ? 122.762 162.477 198.436 1.00 158.14 ? 447 THR A CG2 1 
ATOM   3423 N  N   . LYS A 1 448 ? 124.519 160.357 196.105 1.00 156.08 ? 448 LYS A N   1 
ATOM   3424 C  CA  . LYS A 1 448 ? 124.093 160.042 194.747 1.00 148.23 ? 448 LYS A CA  1 
ATOM   3425 C  C   . LYS A 1 448 ? 123.432 158.673 194.755 1.00 152.69 ? 448 LYS A C   1 
ATOM   3426 O  O   . LYS A 1 448 ? 123.930 157.749 195.406 1.00 158.94 ? 448 LYS A O   1 
ATOM   3427 C  CB  . LYS A 1 448 ? 125.279 160.062 193.777 1.00 145.56 ? 448 LYS A CB  1 
ATOM   3428 C  CG  . LYS A 1 448 ? 125.099 159.194 192.541 1.00 140.01 ? 448 LYS A CG  1 
ATOM   3429 C  CD  . LYS A 1 448 ? 126.393 159.079 191.751 1.00 135.53 ? 448 LYS A CD  1 
ATOM   3430 C  CE  . LYS A 1 448 ? 127.349 158.093 192.400 1.00 139.52 ? 448 LYS A CE  1 
ATOM   3431 N  NZ  . LYS A 1 448 ? 127.008 156.683 192.064 1.00 131.12 ? 448 LYS A NZ  1 
ATOM   3432 N  N   . GLY A 1 449 ? 122.323 158.546 194.039 1.00 147.01 ? 449 GLY A N   1 
ATOM   3433 C  CA  . GLY A 1 449 ? 121.627 157.278 193.986 1.00 150.66 ? 449 GLY A CA  1 
ATOM   3434 C  C   . GLY A 1 449 ? 120.453 157.342 193.039 1.00 146.51 ? 449 GLY A C   1 
ATOM   3435 O  O   . GLY A 1 449 ? 120.353 158.249 192.211 1.00 140.15 ? 449 GLY A O   1 
ATOM   3436 N  N   . GLY A 1 450 ? 119.558 156.367 193.177 1.00 150.63 ? 450 GLY A N   1 
ATOM   3437 C  CA  . GLY A 1 450 ? 118.398 156.268 192.326 1.00 144.91 ? 450 GLY A CA  1 
ATOM   3438 C  C   . GLY A 1 450 ? 117.466 157.451 192.483 1.00 146.75 ? 450 GLY A C   1 
ATOM   3439 O  O   . GLY A 1 450 ? 117.548 158.214 193.451 1.00 150.88 ? 450 GLY A O   1 
ATOM   3440 N  N   . PRO A 1 451 ? 116.565 157.635 191.519 1.00 144.06 ? 451 PRO A N   1 
ATOM   3441 C  CA  . PRO A 1 451 ? 115.651 158.783 191.577 1.00 145.16 ? 451 PRO A CA  1 
ATOM   3442 C  C   . PRO A 1 451 ? 114.670 158.694 192.734 1.00 151.09 ? 451 PRO A C   1 
ATOM   3443 O  O   . PRO A 1 451 ? 114.586 159.612 193.555 1.00 151.22 ? 451 PRO A O   1 
ATOM   3444 C  CB  . PRO A 1 451 ? 114.922 158.722 190.226 1.00 141.91 ? 451 PRO A CB  1 
ATOM   3445 C  CG  . PRO A 1 451 ? 115.739 157.803 189.372 1.00 137.02 ? 451 PRO A CG  1 
ATOM   3446 C  CD  . PRO A 1 451 ? 116.350 156.822 190.313 1.00 142.91 ? 451 PRO A CD  1 
ATOM   3447 N  N   . ASP A 1 452 ? 113.945 157.575 192.818 1.00 151.48 ? 452 ASP A N   1 
ATOM   3448 C  CA  . ASP A 1 452 ? 112.862 157.454 193.789 1.00 151.07 ? 452 ASP A CA  1 
ATOM   3449 C  C   . ASP A 1 452 ? 113.377 157.542 195.220 1.00 154.67 ? 452 ASP A C   1 
ATOM   3450 O  O   . ASP A 1 452 ? 112.766 158.206 196.068 1.00 154.73 ? 452 ASP A O   1 
ATOM   3451 C  CB  . ASP A 1 452 ? 112.112 156.141 193.571 1.00 149.28 ? 452 ASP A CB  1 
ATOM   3452 C  CG  . ASP A 1 452 ? 113.002 154.926 193.750 1.00 149.56 ? 452 ASP A CG  1 
ATOM   3453 O  OD1 . ASP A 1 452 ? 114.217 155.109 193.969 1.00 146.80 ? 452 ASP A OD1 1 
ATOM   3454 O  OD2 . ASP A 1 452 ? 112.486 153.791 193.674 1.00 150.42 ? 452 ASP A OD2 1 
ATOM   3455 N  N   . VAL A 1 453 ? 114.497 156.877 195.511 1.00 157.04 ? 453 VAL A N   1 
ATOM   3456 C  CA  . VAL A 1 453 ? 115.042 156.911 196.865 1.00 158.50 ? 453 VAL A CA  1 
ATOM   3457 C  C   . VAL A 1 453 ? 115.444 158.331 197.243 1.00 156.26 ? 453 VAL A C   1 
ATOM   3458 O  O   . VAL A 1 453 ? 115.160 158.795 198.354 1.00 157.10 ? 453 VAL A O   1 
ATOM   3459 C  CB  . VAL A 1 453 ? 116.214 155.918 197.001 1.00 153.69 ? 453 VAL A CB  1 
ATOM   3460 C  CG1 . VAL A 1 453 ? 115.706 154.490 196.891 1.00 151.10 ? 453 VAL A CG1 1 
ATOM   3461 C  CG2 . VAL A 1 453 ? 117.273 156.174 195.941 1.00 151.80 ? 453 VAL A CG2 1 
ATOM   3462 N  N   . MET A 1 454 ? 116.088 159.052 196.322 1.00 153.85 ? 454 MET A N   1 
ATOM   3463 C  CA  . MET A 1 454 ? 116.471 160.431 196.604 1.00 157.19 ? 454 MET A CA  1 
ATOM   3464 C  C   . MET A 1 454 ? 115.244 161.300 196.843 1.00 159.89 ? 454 MET A C   1 
ATOM   3465 O  O   . MET A 1 454 ? 115.203 162.088 197.794 1.00 163.47 ? 454 MET A O   1 
ATOM   3466 C  CB  . MET A 1 454 ? 117.306 160.995 195.455 1.00 154.61 ? 454 MET A CB  1 
ATOM   3467 C  CG  . MET A 1 454 ? 118.783 160.671 195.542 1.00 152.77 ? 454 MET A CG  1 
ATOM   3468 S  SD  . MET A 1 454 ? 119.716 161.858 196.531 1.00 154.92 ? 454 MET A SD  1 
ATOM   3469 C  CE  . MET A 1 454 ? 118.724 163.332 196.336 1.00 151.12 ? 454 MET A CE  1 
ATOM   3470 N  N   . PHE A 1 455 ? 114.223 161.158 195.994 1.00 158.12 ? 455 PHE A N   1 
ATOM   3471 C  CA  . PHE A 1 455 ? 113.030 161.984 196.137 1.00 160.51 ? 455 PHE A CA  1 
ATOM   3472 C  C   . PHE A 1 455 ? 112.293 161.686 197.434 1.00 163.65 ? 455 PHE A C   1 
ATOM   3473 O  O   . PHE A 1 455 ? 111.675 162.590 198.008 1.00 162.50 ? 455 PHE A O   1 
ATOM   3474 C  CB  . PHE A 1 455 ? 112.087 161.780 194.947 1.00 158.14 ? 455 PHE A CB  1 
ATOM   3475 C  CG  . PHE A 1 455 ? 112.759 161.891 193.604 1.00 156.66 ? 455 PHE A CG  1 
ATOM   3476 C  CD1 . PHE A 1 455 ? 113.910 162.647 193.438 1.00 156.77 ? 455 PHE A CD1 1 
ATOM   3477 C  CD2 . PHE A 1 455 ? 112.242 161.221 192.507 1.00 154.13 ? 455 PHE A CD2 1 
ATOM   3478 C  CE1 . PHE A 1 455 ? 114.531 162.732 192.206 1.00 156.93 ? 455 PHE A CE1 1 
ATOM   3479 C  CE2 . PHE A 1 455 ? 112.856 161.305 191.272 1.00 149.47 ? 455 PHE A CE2 1 
ATOM   3480 C  CZ  . PHE A 1 455 ? 114.003 162.060 191.122 1.00 151.06 ? 455 PHE A CZ  1 
ATOM   3481 N  N   . ALA A 1 456 ? 112.347 160.440 197.907 1.00 164.17 ? 456 ALA A N   1 
ATOM   3482 C  CA  . ALA A 1 456 ? 111.708 160.097 199.172 1.00 163.52 ? 456 ALA A CA  1 
ATOM   3483 C  C   . ALA A 1 456 ? 112.518 160.586 200.369 1.00 164.19 ? 456 ALA A C   1 
ATOM   3484 O  O   . ALA A 1 456 ? 111.941 160.983 201.387 1.00 164.42 ? 456 ALA A O   1 
ATOM   3485 C  CB  . ALA A 1 456 ? 111.492 158.586 199.258 1.00 161.02 ? 456 ALA A CB  1 
ATOM   3486 N  N   . ARG A 1 457 ? 113.850 160.564 200.270 1.00 164.51 ? 457 ARG A N   1 
ATOM   3487 C  CA  . ARG A 1 457 ? 114.678 160.881 201.431 1.00 168.84 ? 457 ARG A CA  1 
ATOM   3488 C  C   . ARG A 1 457 ? 114.634 162.368 201.769 1.00 172.21 ? 457 ARG A C   1 
ATOM   3489 O  O   . ARG A 1 457 ? 114.490 162.742 202.939 1.00 175.86 ? 457 ARG A O   1 
ATOM   3490 C  CB  . ARG A 1 457 ? 116.119 160.428 201.194 1.00 165.90 ? 457 ARG A CB  1 
ATOM   3491 C  CG  . ARG A 1 457 ? 116.309 158.920 201.191 1.00 166.17 ? 457 ARG A CG  1 
ATOM   3492 C  CD  . ARG A 1 457 ? 115.804 158.285 202.476 1.00 167.52 ? 457 ARG A CD  1 
ATOM   3493 N  NE  . ARG A 1 457 ? 115.601 156.849 202.328 1.00 166.23 ? 457 ARG A NE  1 
ATOM   3494 C  CZ  . ARG A 1 457 ? 116.573 155.947 202.342 1.00 167.64 ? 457 ARG A CZ  1 
ATOM   3495 N  NH1 . ARG A 1 457 ? 117.840 156.297 202.494 1.00 167.19 ? 457 ARG A NH1 1 
ATOM   3496 N  NH2 . ARG A 1 457 ? 116.267 154.661 202.199 1.00 167.34 ? 457 ARG A NH2 1 
ATOM   3497 N  N   . CYS A 1 458 ? 114.754 163.233 200.766 1.00 171.24 ? 458 CYS A N   1 
ATOM   3498 C  CA  . CYS A 1 458 ? 114.904 164.661 201.005 1.00 172.83 ? 458 CYS A CA  1 
ATOM   3499 C  C   . CYS A 1 458 ? 113.620 165.419 200.691 1.00 175.26 ? 458 CYS A C   1 
ATOM   3500 O  O   . CYS A 1 458 ? 112.763 164.951 199.937 1.00 175.06 ? 458 CYS A O   1 
ATOM   3501 C  CB  . CYS A 1 458 ? 116.049 165.241 200.172 1.00 173.49 ? 458 CYS A CB  1 
ATOM   3502 S  SG  . CYS A 1 458 ? 115.887 165.017 198.390 1.00 175.22 ? 458 CYS A SG  1 
ATOM   3503 N  N   . SER A 1 459 ? 113.502 166.608 201.287 1.00 178.74 ? 459 SER A N   1 
ATOM   3504 C  CA  . SER A 1 459 ? 112.388 167.510 201.039 1.00 182.08 ? 459 SER A CA  1 
ATOM   3505 C  C   . SER A 1 459 ? 112.811 168.891 200.561 1.00 182.81 ? 459 SER A C   1 
ATOM   3506 O  O   . SER A 1 459 ? 112.013 169.562 199.897 1.00 181.55 ? 459 SER A O   1 
ATOM   3507 C  CB  . SER A 1 459 ? 111.533 167.670 202.306 1.00 182.41 ? 459 SER A CB  1 
ATOM   3508 O  OG  . SER A 1 459 ? 112.160 168.535 203.238 1.00 181.34 ? 459 SER A OG  1 
ATOM   3509 N  N   . TYR A 1 460 ? 114.028 169.333 200.872 1.00 182.56 ? 460 TYR A N   1 
ATOM   3510 C  CA  . TYR A 1 460 ? 114.522 170.621 200.412 1.00 181.39 ? 460 TYR A CA  1 
ATOM   3511 C  C   . TYR A 1 460 ? 114.874 170.547 198.928 1.00 178.99 ? 460 TYR A C   1 
ATOM   3512 O  O   . TYR A 1 460 ? 114.846 169.482 198.305 1.00 175.94 ? 460 TYR A O   1 
ATOM   3513 C  CB  . TYR A 1 460 ? 115.737 171.050 201.231 1.00 180.21 ? 460 TYR A CB  1 
ATOM   3514 C  CG  . TYR A 1 460 ? 115.417 171.810 202.497 1.00 180.73 ? 460 TYR A CG  1 
ATOM   3515 C  CD1 . TYR A 1 460 ? 114.664 171.229 203.509 1.00 181.82 ? 460 TYR A CD1 1 
ATOM   3516 C  CD2 . TYR A 1 460 ? 115.873 173.108 202.683 1.00 182.04 ? 460 TYR A CD2 1 
ATOM   3517 C  CE1 . TYR A 1 460 ? 114.376 171.920 204.671 1.00 184.46 ? 460 TYR A CE1 1 
ATOM   3518 C  CE2 . TYR A 1 460 ? 115.587 173.808 203.840 1.00 185.85 ? 460 TYR A CE2 1 
ATOM   3519 C  CZ  . TYR A 1 460 ? 114.838 173.210 204.830 1.00 185.00 ? 460 TYR A CZ  1 
ATOM   3520 O  OH  . TYR A 1 460 ? 114.551 173.903 205.983 1.00 177.57 ? 460 TYR A OH  1 
ATOM   3521 N  N   . VAL A 1 461 ? 115.219 171.697 198.349 1.00 176.88 ? 461 VAL A N   1 
ATOM   3522 C  CA  . VAL A 1 461 ? 115.625 171.763 196.950 1.00 173.91 ? 461 VAL A CA  1 
ATOM   3523 C  C   . VAL A 1 461 ? 116.484 173.004 196.766 1.00 174.07 ? 461 VAL A C   1 
ATOM   3524 O  O   . VAL A 1 461 ? 116.441 173.934 197.575 1.00 175.64 ? 461 VAL A O   1 
ATOM   3525 C  CB  . VAL A 1 461 ? 114.399 171.781 196.002 1.00 175.19 ? 461 VAL A CB  1 
ATOM   3526 C  CG1 . VAL A 1 461 ? 113.556 173.027 196.237 1.00 173.89 ? 461 VAL A CG1 1 
ATOM   3527 C  CG2 . VAL A 1 461 ? 114.839 171.675 194.553 1.00 172.17 ? 461 VAL A CG2 1 
ATOM   3528 N  N   . PHE A 1 462 ? 117.284 173.014 195.699 1.00 172.80 ? 462 PHE A N   1 
ATOM   3529 C  CA  . PHE A 1 462 ? 118.096 174.175 195.340 1.00 172.56 ? 462 PHE A CA  1 
ATOM   3530 C  C   . PHE A 1 462 ? 117.445 174.875 194.150 1.00 172.90 ? 462 PHE A C   1 
ATOM   3531 O  O   . PHE A 1 462 ? 117.798 174.658 192.991 1.00 170.00 ? 462 PHE A O   1 
ATOM   3532 C  CB  . PHE A 1 462 ? 119.531 173.759 195.034 1.00 168.29 ? 462 PHE A CB  1 
ATOM   3533 C  CG  . PHE A 1 462 ? 120.487 174.914 194.930 1.00 171.15 ? 462 PHE A CG  1 
ATOM   3534 C  CD1 . PHE A 1 462 ? 120.982 175.526 196.068 1.00 173.26 ? 462 PHE A CD1 1 
ATOM   3535 C  CD2 . PHE A 1 462 ? 120.882 175.394 193.692 1.00 169.60 ? 462 PHE A CD2 1 
ATOM   3536 C  CE1 . PHE A 1 462 ? 121.860 176.589 195.974 1.00 170.89 ? 462 PHE A CE1 1 
ATOM   3537 C  CE2 . PHE A 1 462 ? 121.760 176.456 193.591 1.00 167.92 ? 462 PHE A CE2 1 
ATOM   3538 C  CZ  . PHE A 1 462 ? 122.249 177.055 194.734 1.00 167.40 ? 462 PHE A CZ  1 
ATOM   3539 N  N   . LEU A 1 463 ? 116.471 175.733 194.453 1.00 173.59 ? 463 LEU A N   1 
ATOM   3540 C  CA  . LEU A 1 463 ? 115.857 176.554 193.415 1.00 173.77 ? 463 LEU A CA  1 
ATOM   3541 C  C   . LEU A 1 463 ? 116.741 177.750 193.081 1.00 172.39 ? 463 LEU A C   1 
ATOM   3542 O  O   . LEU A 1 463 ? 117.179 177.915 191.937 1.00 169.01 ? 463 LEU A O   1 
ATOM   3543 C  CB  . LEU A 1 463 ? 114.465 177.012 193.859 1.00 178.13 ? 463 LEU A CB  1 
ATOM   3544 C  CG  . LEU A 1 463 ? 113.683 177.869 192.862 1.00 177.23 ? 463 LEU A CG  1 
ATOM   3545 C  CD1 . LEU A 1 463 ? 113.162 177.018 191.714 1.00 170.34 ? 463 LEU A CD1 1 
ATOM   3546 C  CD2 . LEU A 1 463 ? 112.540 178.593 193.557 1.00 173.00 ? 463 LEU A CD2 1 
ATOM   3547 N  N   . ASP A 1 464 ? 117.012 178.595 194.073 1.00 174.12 ? 464 ASP A N   1 
ATOM   3548 C  CA  . ASP A 1 464 ? 117.967 179.685 193.925 1.00 176.03 ? 464 ASP A CA  1 
ATOM   3549 C  C   . ASP A 1 464 ? 118.989 179.617 195.051 1.00 175.44 ? 464 ASP A C   1 
ATOM   3550 O  O   . ASP A 1 464 ? 120.160 179.965 194.865 1.00 172.74 ? 464 ASP A O   1 
ATOM   3551 C  CB  . ASP A 1 464 ? 117.251 181.037 193.920 1.00 178.87 ? 464 ASP A CB  1 
ATOM   3552 C  CG  . ASP A 1 464 ? 118.031 182.106 193.180 1.00 180.09 ? 464 ASP A CG  1 
ATOM   3553 O  OD1 . ASP A 1 464 ? 118.715 181.767 192.191 1.00 177.61 ? 464 ASP A OD1 1 
ATOM   3554 O  OD2 . ASP A 1 464 ? 117.958 183.285 193.585 1.00 179.14 ? 464 ASP A OD2 1 
ATOM   3555 N  N   . GLY A 1 465 ? 118.547 179.167 196.222 1.00 175.14 ? 465 GLY A N   1 
ATOM   3556 C  CA  . GLY A 1 465 ? 119.416 178.981 197.366 1.00 174.92 ? 465 GLY A CA  1 
ATOM   3557 C  C   . GLY A 1 465 ? 118.921 177.864 198.262 1.00 175.00 ? 465 GLY A C   1 
ATOM   3558 O  O   . GLY A 1 465 ? 118.544 176.794 197.775 1.00 171.88 ? 465 GLY A O   1 
ATOM   3559 N  N   . GLU A 1 466 ? 118.916 178.098 199.575 1.00 179.15 ? 466 GLU A N   1 
ATOM   3560 C  CA  . GLU A 1 466 ? 118.361 177.138 200.529 1.00 183.22 ? 466 GLU A CA  1 
ATOM   3561 C  C   . GLU A 1 466 ? 116.857 177.384 200.617 1.00 182.90 ? 466 GLU A C   1 
ATOM   3562 O  O   . GLU A 1 466 ? 116.343 178.017 201.542 1.00 180.36 ? 466 GLU A O   1 
ATOM   3563 C  CB  . GLU A 1 466 ? 119.045 177.266 201.884 1.00 183.96 ? 466 GLU A CB  1 
ATOM   3564 C  CG  . GLU A 1 466 ? 120.208 176.305 202.081 1.00 183.92 ? 466 GLU A CG  1 
ATOM   3565 C  CD  . GLU A 1 466 ? 119.794 174.852 201.957 1.00 182.38 ? 466 GLU A CD  1 
ATOM   3566 O  OE1 . GLU A 1 466 ? 118.743 174.482 202.520 1.00 181.41 ? 466 GLU A OE1 1 
ATOM   3567 O  OE2 . GLU A 1 466 ? 120.520 174.080 201.296 1.00 180.93 ? 466 GLU A OE2 1 
ATOM   3568 N  N   . GLU A 1 467 ? 116.144 176.865 199.621 1.00 183.67 ? 467 GLU A N   1 
ATOM   3569 C  CA  . GLU A 1 467 ? 114.722 177.143 199.479 1.00 185.60 ? 467 GLU A CA  1 
ATOM   3570 C  C   . GLU A 1 467 ? 113.918 176.465 200.584 1.00 188.03 ? 467 GLU A C   1 
ATOM   3571 O  O   . GLU A 1 467 ? 114.262 175.374 201.047 1.00 185.07 ? 467 GLU A O   1 
ATOM   3572 C  CB  . GLU A 1 467 ? 114.241 176.684 198.100 1.00 183.14 ? 467 GLU A CB  1 
ATOM   3573 C  CG  . GLU A 1 467 ? 112.779 176.970 197.798 1.00 182.28 ? 467 GLU A CG  1 
ATOM   3574 C  CD  . GLU A 1 467 ? 111.947 175.708 197.715 1.00 185.33 ? 467 GLU A CD  1 
ATOM   3575 O  OE1 . GLU A 1 467 ? 112.397 174.664 198.232 1.00 185.32 ? 467 GLU A OE1 1 
ATOM   3576 O  OE2 . GLU A 1 467 ? 110.845 175.759 197.131 1.00 186.82 ? 467 GLU A OE2 1 
ATOM   3577 N  N   . LYS A 1 468 ? 112.843 177.130 201.009 1.00 189.95 ? 468 LYS A N   1 
ATOM   3578 C  CA  . LYS A 1 468 ? 112.004 176.619 202.082 1.00 189.33 ? 468 LYS A CA  1 
ATOM   3579 C  C   . LYS A 1 468 ? 111.366 175.291 201.670 1.00 189.46 ? 468 LYS A C   1 
ATOM   3580 O  O   . LYS A 1 468 ? 110.946 175.124 200.522 1.00 190.14 ? 468 LYS A O   1 
ATOM   3581 C  CB  . LYS A 1 468 ? 110.926 177.644 202.437 1.00 184.19 ? 468 LYS A CB  1 
ATOM   3582 C  CG  . LYS A 1 468 ? 110.036 177.270 203.615 1.00 183.64 ? 468 LYS A CG  1 
ATOM   3583 C  CD  . LYS A 1 468 ? 108.925 178.290 203.810 1.00 180.05 ? 468 LYS A CD  1 
ATOM   3584 C  CE  . LYS A 1 468 ? 108.235 178.106 205.152 1.00 174.67 ? 468 LYS A CE  1 
ATOM   3585 N  NZ  . LYS A 1 468 ? 107.643 176.747 205.290 1.00 161.10 ? 468 LYS A NZ  1 
ATOM   3586 N  N   . PRO A 1 469 ? 111.269 174.330 202.596 1.00 187.16 ? 469 PRO A N   1 
ATOM   3587 C  CA  . PRO A 1 469 ? 110.823 172.981 202.217 1.00 186.91 ? 469 PRO A CA  1 
ATOM   3588 C  C   . PRO A 1 469 ? 109.355 172.887 201.827 1.00 189.44 ? 469 PRO A C   1 
ATOM   3589 O  O   . PRO A 1 469 ? 108.567 172.231 202.515 1.00 187.54 ? 469 PRO A O   1 
ATOM   3590 C  CB  . PRO A 1 469 ? 111.108 172.157 203.479 1.00 186.05 ? 469 PRO A CB  1 
ATOM   3591 C  CG  . PRO A 1 469 ? 111.060 173.151 204.589 1.00 183.77 ? 469 PRO A CG  1 
ATOM   3592 C  CD  . PRO A 1 469 ? 111.653 174.404 204.016 1.00 184.77 ? 469 PRO A CD  1 
ATOM   3593 N  N   . MET A 1 470 ? 108.978 173.535 200.728 1.00 191.12 ? 470 MET A N   1 
ATOM   3594 C  CA  . MET A 1 470 ? 107.699 173.274 200.084 1.00 189.40 ? 470 MET A CA  1 
ATOM   3595 C  C   . MET A 1 470 ? 107.904 172.198 199.027 1.00 187.56 ? 470 MET A C   1 
ATOM   3596 O  O   . MET A 1 470 ? 108.952 172.144 198.380 1.00 184.96 ? 470 MET A O   1 
ATOM   3597 C  CB  . MET A 1 470 ? 107.117 174.558 199.478 1.00 188.57 ? 470 MET A CB  1 
ATOM   3598 C  CG  . MET A 1 470 ? 107.857 175.152 198.274 1.00 190.07 ? 470 MET A CG  1 
ATOM   3599 S  SD  . MET A 1 470 ? 107.577 174.350 196.679 1.00 189.76 ? 470 MET A SD  1 
ATOM   3600 C  CE  . MET A 1 470 ? 105.796 174.482 196.540 1.00 181.59 ? 470 MET A CE  1 
ATOM   3601 N  N   . THR A 1 471 ? 106.914 171.320 198.875 1.00 185.28 ? 471 THR A N   1 
ATOM   3602 C  CA  . THR A 1 471 ? 107.085 170.136 198.037 1.00 181.47 ? 471 THR A CA  1 
ATOM   3603 C  C   . THR A 1 471 ? 105.860 169.892 197.168 1.00 179.26 ? 471 THR A C   1 
ATOM   3604 O  O   . THR A 1 471 ? 105.368 168.763 197.067 1.00 176.25 ? 471 THR A O   1 
ATOM   3605 C  CB  . THR A 1 471 ? 107.384 168.898 198.884 1.00 178.86 ? 471 THR A CB  1 
ATOM   3606 O  OG1 . THR A 1 471 ? 106.542 168.895 200.044 1.00 176.59 ? 471 THR A OG1 1 
ATOM   3607 C  CG2 . THR A 1 471 ? 108.842 168.883 199.319 1.00 179.29 ? 471 THR A CG2 1 
ATOM   3608 N  N   . GLU A 1 472 ? 105.342 170.939 196.526 1.00 180.52 ? 472 GLU A N   1 
ATOM   3609 C  CA  . GLU A 1 472 ? 104.251 170.773 195.573 1.00 179.19 ? 472 GLU A CA  1 
ATOM   3610 C  C   . GLU A 1 472 ? 104.665 171.127 194.150 1.00 174.90 ? 472 GLU A C   1 
ATOM   3611 O  O   . GLU A 1 472 ? 104.669 170.257 193.276 1.00 169.90 ? 472 GLU A O   1 
ATOM   3612 C  CB  . GLU A 1 472 ? 103.045 171.618 196.004 1.00 180.54 ? 472 GLU A CB  1 
ATOM   3613 C  CG  . GLU A 1 472 ? 101.894 171.599 195.011 1.00 179.39 ? 472 GLU A CG  1 
ATOM   3614 C  CD  . GLU A 1 472 ? 101.487 170.192 194.619 1.00 179.11 ? 472 GLU A CD  1 
ATOM   3615 O  OE1 . GLU A 1 472 ? 101.197 169.381 195.524 1.00 176.37 ? 472 GLU A OE1 1 
ATOM   3616 O  OE2 . GLU A 1 472 ? 101.461 169.896 193.406 1.00 180.42 ? 472 GLU A OE2 1 
ATOM   3617 N  N   . GLU A 1 473 ? 105.078 172.372 193.904 1.00 175.96 ? 473 GLU A N   1 
ATOM   3618 C  CA  . GLU A 1 473 ? 105.415 172.780 192.543 1.00 173.36 ? 473 GLU A CA  1 
ATOM   3619 C  C   . GLU A 1 473 ? 106.734 172.164 192.094 1.00 169.74 ? 473 GLU A C   1 
ATOM   3620 O  O   . GLU A 1 473 ? 106.837 171.624 190.982 1.00 167.31 ? 473 GLU A O   1 
ATOM   3621 C  CB  . GLU A 1 473 ? 105.473 174.305 192.453 1.00 171.90 ? 473 GLU A CB  1 
ATOM   3622 C  CG  . GLU A 1 473 ? 105.234 174.852 191.057 1.00 170.15 ? 473 GLU A CG  1 
ATOM   3623 C  CD  . GLU A 1 473 ? 106.516 174.981 190.258 1.00 166.73 ? 473 GLU A CD  1 
ATOM   3624 O  OE1 . GLU A 1 473 ? 107.275 175.943 190.501 1.00 163.88 ? 473 GLU A OE1 1 
ATOM   3625 O  OE2 . GLU A 1 473 ? 106.766 174.121 189.388 1.00 164.74 ? 473 GLU A OE2 1 
ATOM   3626 N  N   . ILE A 1 474 ? 107.755 172.233 192.950 1.00 170.18 ? 474 ILE A N   1 
ATOM   3627 C  CA  . ILE A 1 474 ? 109.038 171.627 192.615 1.00 168.44 ? 474 ILE A CA  1 
ATOM   3628 C  C   . ILE A 1 474 ? 108.890 170.119 192.494 1.00 165.05 ? 474 ILE A C   1 
ATOM   3629 O  O   . ILE A 1 474 ? 109.512 169.489 191.633 1.00 158.66 ? 474 ILE A O   1 
ATOM   3630 C  CB  . ILE A 1 474 ? 110.109 172.010 193.652 1.00 169.18 ? 474 ILE A CB  1 
ATOM   3631 C  CG1 . ILE A 1 474 ? 109.668 171.596 195.056 1.00 171.12 ? 474 ILE A CG1 1 
ATOM   3632 C  CG2 . ILE A 1 474 ? 110.393 173.504 193.599 1.00 164.16 ? 474 ILE A CG2 1 
ATOM   3633 C  CD1 . ILE A 1 474 ? 110.810 171.406 196.014 1.00 171.97 ? 474 ILE A CD1 1 
ATOM   3634 N  N   . LEU A 1 475 ? 108.060 169.515 193.349 1.00 165.47 ? 475 LEU A N   1 
ATOM   3635 C  CA  . LEU A 1 475 ? 107.838 168.076 193.271 1.00 162.67 ? 475 LEU A CA  1 
ATOM   3636 C  C   . LEU A 1 475 ? 107.158 167.700 191.961 1.00 161.67 ? 475 LEU A C   1 
ATOM   3637 O  O   . LEU A 1 475 ? 107.531 166.708 191.326 1.00 156.74 ? 475 LEU A O   1 
ATOM   3638 C  CB  . LEU A 1 475 ? 107.015 167.607 194.474 1.00 163.00 ? 475 LEU A CB  1 
ATOM   3639 C  CG  . LEU A 1 475 ? 106.984 166.118 194.849 1.00 158.18 ? 475 LEU A CG  1 
ATOM   3640 C  CD1 . LEU A 1 475 ? 106.097 165.283 193.928 1.00 154.07 ? 475 LEU A CD1 1 
ATOM   3641 C  CD2 . LEU A 1 475 ? 108.399 165.556 194.875 1.00 153.43 ? 475 LEU A CD2 1 
ATOM   3642 N  N   . ALA A 1 476 ? 106.163 168.483 191.537 1.00 164.58 ? 476 ALA A N   1 
ATOM   3643 C  CA  . ALA A 1 476 ? 105.490 168.203 190.273 1.00 161.69 ? 476 ALA A CA  1 
ATOM   3644 C  C   . ALA A 1 476 ? 106.452 168.327 189.099 1.00 156.39 ? 476 ALA A C   1 
ATOM   3645 O  O   . ALA A 1 476 ? 106.486 167.462 188.216 1.00 149.00 ? 476 ALA A O   1 
ATOM   3646 C  CB  . ALA A 1 476 ? 104.297 169.143 190.096 1.00 160.20 ? 476 ALA A CB  1 
ATOM   3647 N  N   . LYS A 1 477 ? 107.254 169.397 189.078 1.00 158.03 ? 477 LYS A N   1 
ATOM   3648 C  CA  . LYS A 1 477 ? 108.209 169.578 187.987 1.00 154.98 ? 477 LYS A CA  1 
ATOM   3649 C  C   . LYS A 1 477 ? 109.249 168.461 187.977 1.00 151.69 ? 477 LYS A C   1 
ATOM   3650 O  O   . LYS A 1 477 ? 109.590 167.923 186.915 1.00 147.01 ? 477 LYS A O   1 
ATOM   3651 C  CB  . LYS A 1 477 ? 108.883 170.946 188.110 1.00 154.14 ? 477 LYS A CB  1 
ATOM   3652 C  CG  . LYS A 1 477 ? 110.035 171.196 187.142 1.00 152.59 ? 477 LYS A CG  1 
ATOM   3653 C  CD  . LYS A 1 477 ? 109.659 170.859 185.705 1.00 149.46 ? 477 LYS A CD  1 
ATOM   3654 C  CE  . LYS A 1 477 ? 108.749 171.919 185.108 1.00 146.99 ? 477 LYS A CE  1 
ATOM   3655 N  NZ  . LYS A 1 477 ? 109.488 173.177 184.811 1.00 143.19 ? 477 LYS A NZ  1 
ATOM   3656 N  N   . LEU A 1 478 ? 109.741 168.109 189.167 1.00 152.72 ? 478 LEU A N   1 
ATOM   3657 C  CA  . LEU A 1 478 ? 110.766 167.038 189.281 1.00 149.58 ? 478 LEU A CA  1 
ATOM   3658 C  C   . LEU A 1 478 ? 110.179 165.719 188.771 1.00 146.03 ? 478 LEU A C   1 
ATOM   3659 O  O   . LEU A 1 478 ? 110.847 165.041 187.969 1.00 140.64 ? 478 LEU A O   1 
ATOM   3660 C  CB  . LEU A 1 478 ? 111.185 166.922 190.748 1.00 151.19 ? 478 LEU A CB  1 
ATOM   3661 C  CG  . LEU A 1 478 ? 112.186 165.815 191.064 1.00 150.67 ? 478 LEU A CG  1 
ATOM   3662 C  CD1 . LEU A 1 478 ? 113.499 166.065 190.340 1.00 153.58 ? 478 LEU A CD1 1 
ATOM   3663 C  CD2 . LEU A 1 478 ? 112.409 165.711 192.564 1.00 151.69 ? 478 LEU A CD2 1 
ATOM   3664 N  N   . LYS A 1 479 ? 108.976 165.368 189.228 1.00 148.57 ? 479 LYS A N   1 
ATOM   3665 C  CA  . LYS A 1 479 ? 108.368 164.111 188.812 1.00 146.15 ? 479 LYS A CA  1 
ATOM   3666 C  C   . LYS A 1 479 ? 108.094 164.102 187.316 1.00 140.89 ? 479 LYS A C   1 
ATOM   3667 O  O   . LYS A 1 479 ? 108.278 163.074 186.656 1.00 135.66 ? 479 LYS A O   1 
ATOM   3668 C  CB  . LYS A 1 479 ? 107.082 163.863 189.600 1.00 149.82 ? 479 LYS A CB  1 
ATOM   3669 C  CG  . LYS A 1 479 ? 107.301 163.142 190.921 1.00 151.40 ? 479 LYS A CG  1 
ATOM   3670 C  CD  . LYS A 1 479 ? 108.012 161.814 190.715 1.00 149.60 ? 479 LYS A CD  1 
ATOM   3671 C  CE  . LYS A 1 479 ? 107.731 160.851 191.857 1.00 150.57 ? 479 LYS A CE  1 
ATOM   3672 N  NZ  . LYS A 1 479 ? 107.516 161.564 193.147 1.00 149.94 ? 479 LYS A NZ  1 
ATOM   3673 N  N   . GLU A 1 480 ? 107.654 165.235 186.761 1.00 142.88 ? 480 GLU A N   1 
ATOM   3674 C  CA  . GLU A 1 480 ? 107.437 165.310 185.321 1.00 141.52 ? 480 GLU A CA  1 
ATOM   3675 C  C   . GLU A 1 480 ? 108.735 165.086 184.557 1.00 137.58 ? 480 GLU A C   1 
ATOM   3676 O  O   . GLU A 1 480 ? 108.760 164.348 183.566 1.00 133.99 ? 480 GLU A O   1 
ATOM   3677 C  CB  . GLU A 1 480 ? 106.822 166.659 184.952 1.00 144.21 ? 480 GLU A CB  1 
ATOM   3678 C  CG  . GLU A 1 480 ? 106.679 166.885 183.456 1.00 144.70 ? 480 GLU A CG  1 
ATOM   3679 C  CD  . GLU A 1 480 ? 105.263 167.248 183.054 1.00 146.08 ? 480 GLU A CD  1 
ATOM   3680 O  OE1 . GLU A 1 480 ? 104.548 167.857 183.876 1.00 148.20 ? 480 GLU A OE1 1 
ATOM   3681 O  OE2 . GLU A 1 480 ? 104.865 166.921 181.916 1.00 143.85 ? 480 GLU A OE2 1 
ATOM   3682 N  N   . THR A 1 481 ? 109.828 165.707 185.011 1.00 137.72 ? 481 THR A N   1 
ATOM   3683 C  CA  . THR A 1 481 ? 111.113 165.511 184.346 1.00 133.77 ? 481 THR A CA  1 
ATOM   3684 C  C   . THR A 1 481 ? 111.576 164.063 184.452 1.00 123.92 ? 481 THR A C   1 
ATOM   3685 O  O   . THR A 1 481 ? 112.080 163.490 183.477 1.00 118.69 ? 481 THR A O   1 
ATOM   3686 C  CB  . THR A 1 481 ? 112.164 166.449 184.938 1.00 136.14 ? 481 THR A CB  1 
ATOM   3687 O  OG1 . THR A 1 481 ? 112.049 166.458 186.365 1.00 139.09 ? 481 THR A OG1 1 
ATOM   3688 C  CG2 . THR A 1 481 ? 111.973 167.863 184.409 1.00 138.43 ? 481 THR A CG2 1 
ATOM   3689 N  N   . ASN A 1 482 ? 111.414 163.453 185.629 1.00 123.86 ? 482 ASN A N   1 
ATOM   3690 C  CA  . ASN A 1 482 ? 111.830 162.065 185.804 1.00 122.81 ? 482 ASN A CA  1 
ATOM   3691 C  C   . ASN A 1 482 ? 111.017 161.128 184.919 1.00 123.84 ? 482 ASN A C   1 
ATOM   3692 O  O   . ASN A 1 482 ? 111.569 160.206 184.307 1.00 119.82 ? 482 ASN A O   1 
ATOM   3693 C  CB  . ASN A 1 482 ? 111.710 161.660 187.272 1.00 125.14 ? 482 ASN A CB  1 
ATOM   3694 C  CG  . ASN A 1 482 ? 112.395 160.341 187.569 1.00 127.08 ? 482 ASN A CG  1 
ATOM   3695 O  OD1 . ASN A 1 482 ? 113.405 160.001 186.955 1.00 127.78 ? 482 ASN A OD1 1 
ATOM   3696 N  ND2 . ASN A 1 482 ? 111.847 159.590 188.517 1.00 130.97 ? 482 ASN A ND2 1 
ATOM   3697 N  N   . GLU A 1 483 ? 109.702 161.348 184.836 1.00 127.76 ? 483 GLU A N   1 
ATOM   3698 C  CA  . GLU A 1 483 ? 108.868 160.510 183.981 1.00 124.11 ? 483 GLU A CA  1 
ATOM   3699 C  C   . GLU A 1 483 ? 109.194 160.720 182.509 1.00 118.79 ? 483 GLU A C   1 
ATOM   3700 O  O   . GLU A 1 483 ? 109.162 159.768 181.723 1.00 114.80 ? 483 GLU A O   1 
ATOM   3701 C  CB  . GLU A 1 483 ? 107.386 160.780 184.252 1.00 127.53 ? 483 GLU A CB  1 
ATOM   3702 C  CG  . GLU A 1 483 ? 106.893 160.446 185.669 1.00 130.63 ? 483 GLU A CG  1 
ATOM   3703 C  CD  . GLU A 1 483 ? 107.385 159.108 186.219 1.00 135.72 ? 483 GLU A CD  1 
ATOM   3704 O  OE1 . GLU A 1 483 ? 107.374 158.949 187.457 1.00 142.17 ? 483 GLU A OE1 1 
ATOM   3705 O  OE2 . GLU A 1 483 ? 107.722 158.195 185.434 1.00 134.64 ? 483 GLU A OE2 1 
ATOM   3706 N  N   . GLU A 1 484 ? 109.505 161.957 182.112 1.00 119.93 ? 484 GLU A N   1 
ATOM   3707 C  CA  . GLU A 1 484 ? 109.920 162.201 180.734 1.00 119.25 ? 484 GLU A CA  1 
ATOM   3708 C  C   . GLU A 1 484 ? 111.216 161.468 180.414 1.00 114.51 ? 484 GLU A C   1 
ATOM   3709 O  O   . GLU A 1 484 ? 111.350 160.862 179.343 1.00 112.50 ? 484 GLU A O   1 
ATOM   3710 C  CB  . GLU A 1 484 ? 110.076 163.702 180.494 1.00 122.15 ? 484 GLU A CB  1 
ATOM   3711 C  CG  . GLU A 1 484 ? 110.480 164.067 179.076 1.00 124.54 ? 484 GLU A CG  1 
ATOM   3712 C  CD  . GLU A 1 484 ? 109.434 163.674 178.053 1.00 130.38 ? 484 GLU A CD  1 
ATOM   3713 O  OE1 . GLU A 1 484 ? 108.437 164.413 177.908 1.00 129.66 ? 484 GLU A OE1 1 
ATOM   3714 O  OE2 . GLU A 1 484 ? 109.607 162.628 177.394 1.00 127.50 ? 484 GLU A OE2 1 
ATOM   3715 N  N   . PHE A 1 485 ? 112.180 161.505 181.337 1.00 112.67 ? 485 PHE A N   1 
ATOM   3716 C  CA  . PHE A 1 485 ? 113.432 160.786 181.125 1.00 105.33 ? 485 PHE A CA  1 
ATOM   3717 C  C   . PHE A 1 485 ? 113.199 159.281 181.054 1.00 103.06 ? 485 PHE A C   1 
ATOM   3718 O  O   . PHE A 1 485 ? 113.815 158.588 180.235 1.00 100.69 ? 485 PHE A O   1 
ATOM   3719 C  CB  . PHE A 1 485 ? 114.427 161.127 182.232 1.00 101.50 ? 485 PHE A CB  1 
ATOM   3720 C  CG  . PHE A 1 485 ? 115.031 162.496 182.102 1.00 100.22 ? 485 PHE A CG  1 
ATOM   3721 C  CD1 . PHE A 1 485 ? 115.164 163.092 180.860 1.00 102.22 ? 485 PHE A CD1 1 
ATOM   3722 C  CD2 . PHE A 1 485 ? 115.467 163.186 183.219 1.00 99.46  ? 485 PHE A CD2 1 
ATOM   3723 C  CE1 . PHE A 1 485 ? 115.718 164.351 180.734 1.00 101.38 ? 485 PHE A CE1 1 
ATOM   3724 C  CE2 . PHE A 1 485 ? 116.022 164.446 183.099 1.00 99.91  ? 485 PHE A CE2 1 
ATOM   3725 C  CZ  . PHE A 1 485 ? 116.148 165.028 181.856 1.00 100.04 ? 485 PHE A CZ  1 
ATOM   3726 N  N   . SER A 1 486 ? 112.318 158.756 181.910 1.00 105.62 ? 486 SER A N   1 
ATOM   3727 C  CA  . SER A 1 486 ? 111.999 157.332 181.864 1.00 103.67 ? 486 SER A CA  1 
ATOM   3728 C  C   . SER A 1 486 ? 111.336 156.956 180.544 1.00 103.04 ? 486 SER A C   1 
ATOM   3729 O  O   . SER A 1 486 ? 111.644 155.908 179.963 1.00 98.09  ? 486 SER A O   1 
ATOM   3730 C  CB  . SER A 1 486 ? 111.102 156.957 183.043 1.00 107.92 ? 486 SER A CB  1 
ATOM   3731 O  OG  . SER A 1 486 ? 111.747 157.219 184.277 1.00 112.31 ? 486 SER A OG  1 
ATOM   3732 N  N   . ASN A 1 487 ? 110.416 157.794 180.059 1.00 109.16 ? 487 ASN A N   1 
ATOM   3733 C  CA  . ASN A 1 487 ? 109.809 157.558 178.754 1.00 109.14 ? 487 ASN A CA  1 
ATOM   3734 C  C   . ASN A 1 487 ? 110.846 157.628 177.643 1.00 107.91 ? 487 ASN A C   1 
ATOM   3735 O  O   . ASN A 1 487 ? 110.698 156.964 176.611 1.00 106.55 ? 487 ASN A O   1 
ATOM   3736 C  CB  . ASN A 1 487 ? 108.689 158.567 178.501 1.00 110.67 ? 487 ASN A CB  1 
ATOM   3737 C  CG  . ASN A 1 487 ? 107.550 158.432 179.490 1.00 113.96 ? 487 ASN A CG  1 
ATOM   3738 O  OD1 . ASN A 1 487 ? 107.537 157.523 180.320 1.00 112.54 ? 487 ASN A OD1 1 
ATOM   3739 N  ND2 . ASN A 1 487 ? 106.584 159.340 179.409 1.00 117.10 ? 487 ASN A ND2 1 
ATOM   3740 N  N   . GLN A 1 488 ? 111.897 158.421 177.835 1.00 103.51 ? 488 GLN A N   1 
ATOM   3741 C  CA  . GLN A 1 488 ? 113.035 158.423 176.928 1.00 96.32  ? 488 GLN A CA  1 
ATOM   3742 C  C   . GLN A 1 488 ? 114.037 157.323 177.253 1.00 96.51  ? 488 GLN A C   1 
ATOM   3743 O  O   . GLN A 1 488 ? 115.100 157.271 176.625 1.00 96.85  ? 488 GLN A O   1 
ATOM   3744 C  CB  . GLN A 1 488 ? 113.735 159.785 176.958 1.00 97.50  ? 488 GLN A CB  1 
ATOM   3745 C  CG  . GLN A 1 488 ? 112.903 160.932 176.416 1.00 102.97 ? 488 GLN A CG  1 
ATOM   3746 C  CD  . GLN A 1 488 ? 113.555 162.280 176.653 1.00 109.32 ? 488 GLN A CD  1 
ATOM   3747 O  OE1 . GLN A 1 488 ? 113.210 162.993 177.596 1.00 112.28 ? 488 GLN A OE1 1 
ATOM   3748 N  NE2 . GLN A 1 488 ? 114.505 162.636 175.797 1.00 107.87 ? 488 GLN A NE2 1 
ATOM   3749 N  N   . ALA A 1 489 ? 113.718 156.459 178.221 1.00 95.42  ? 489 ALA A N   1 
ATOM   3750 C  CA  . ALA A 1 489 ? 114.593 155.363 178.639 1.00 90.81  ? 489 ALA A CA  1 
ATOM   3751 C  C   . ALA A 1 489 ? 115.967 155.878 179.055 1.00 91.27  ? 489 ALA A C   1 
ATOM   3752 O  O   . ALA A 1 489 ? 116.996 155.256 178.783 1.00 87.89  ? 489 ALA A O   1 
ATOM   3753 C  CB  . ALA A 1 489 ? 114.718 154.302 177.546 1.00 82.30  ? 489 ALA A CB  1 
ATOM   3754 N  N   . LEU A 1 490 ? 115.982 157.027 179.722 1.00 94.02  ? 490 LEU A N   1 
ATOM   3755 C  CA  . LEU A 1 490 ? 117.209 157.651 180.194 1.00 86.42  ? 490 LEU A CA  1 
ATOM   3756 C  C   . LEU A 1 490 ? 117.377 157.325 181.672 1.00 86.99  ? 490 LEU A C   1 
ATOM   3757 O  O   . LEU A 1 490 ? 116.522 157.682 182.488 1.00 93.73  ? 490 LEU A O   1 
ATOM   3758 C  CB  . LEU A 1 490 ? 117.161 159.163 179.977 1.00 88.14  ? 490 LEU A CB  1 
ATOM   3759 C  CG  . LEU A 1 490 ? 116.995 159.645 178.534 1.00 90.32  ? 490 LEU A CG  1 
ATOM   3760 C  CD1 . LEU A 1 490 ? 116.861 161.157 178.476 1.00 95.84  ? 490 LEU A CD1 1 
ATOM   3761 C  CD2 . LEU A 1 490 ? 118.143 159.185 177.669 1.00 86.86  ? 490 LEU A CD2 1 
ATOM   3762 N  N   . ARG A 1 491 ? 118.467 156.642 182.012 1.00 86.47  ? 491 ARG A N   1 
ATOM   3763 C  CA  . ARG A 1 491 ? 118.735 156.324 183.408 1.00 90.87  ? 491 ARG A CA  1 
ATOM   3764 C  C   . ARG A 1 491 ? 118.980 157.608 184.191 1.00 94.55  ? 491 ARG A C   1 
ATOM   3765 O  O   . ARG A 1 491 ? 119.725 158.487 183.748 1.00 99.66  ? 491 ARG A O   1 
ATOM   3766 C  CB  . ARG A 1 491 ? 119.934 155.385 183.522 1.00 94.87  ? 491 ARG A CB  1 
ATOM   3767 C  CG  . ARG A 1 491 ? 120.387 155.135 184.950 1.00 100.06 ? 491 ARG A CG  1 
ATOM   3768 C  CD  . ARG A 1 491 ? 121.440 154.041 185.019 1.00 108.90 ? 491 ARG A CD  1 
ATOM   3769 N  NE  . ARG A 1 491 ? 120.968 152.791 184.435 1.00 112.45 ? 491 ARG A NE  1 
ATOM   3770 C  CZ  . ARG A 1 491 ? 121.471 152.237 183.340 1.00 110.28 ? 491 ARG A CZ  1 
ATOM   3771 N  NH1 . ARG A 1 491 ? 122.467 152.800 182.677 1.00 108.89 ? 491 ARG A NH1 1 
ATOM   3772 N  NH2 . ARG A 1 491 ? 120.961 151.091 182.900 1.00 111.61 ? 491 ARG A NH2 1 
ATOM   3773 N  N   . VAL A 1 492 ? 118.348 157.716 185.356 1.00 94.79  ? 492 VAL A N   1 
ATOM   3774 C  CA  . VAL A 1 492 ? 118.336 158.944 186.141 1.00 100.79 ? 492 VAL A CA  1 
ATOM   3775 C  C   . VAL A 1 492 ? 118.986 158.676 187.489 1.00 112.87 ? 492 VAL A C   1 
ATOM   3776 O  O   . VAL A 1 492 ? 118.671 157.679 188.149 1.00 120.57 ? 492 VAL A O   1 
ATOM   3777 C  CB  . VAL A 1 492 ? 116.905 159.480 186.328 1.00 105.52 ? 492 VAL A CB  1 
ATOM   3778 C  CG1 . VAL A 1 492 ? 116.909 160.713 187.215 1.00 115.73 ? 492 VAL A CG1 1 
ATOM   3779 C  CG2 . VAL A 1 492 ? 116.278 159.789 184.984 1.00 102.82 ? 492 VAL A CG2 1 
ATOM   3780 N  N   . LEU A 1 493 ? 119.904 159.555 187.884 1.00 114.15 ? 493 LEU A N   1 
ATOM   3781 C  CA  . LEU A 1 493 ? 120.440 159.579 189.237 1.00 121.89 ? 493 LEU A CA  1 
ATOM   3782 C  C   . LEU A 1 493 ? 120.294 160.988 189.788 1.00 124.27 ? 493 LEU A C   1 
ATOM   3783 O  O   . LEU A 1 493 ? 120.632 161.961 189.107 1.00 123.25 ? 493 LEU A O   1 
ATOM   3784 C  CB  . LEU A 1 493 ? 121.908 159.146 189.279 1.00 122.93 ? 493 LEU A CB  1 
ATOM   3785 C  CG  . LEU A 1 493 ? 122.273 157.751 188.777 1.00 121.13 ? 493 LEU A CG  1 
ATOM   3786 C  CD1 . LEU A 1 493 ? 123.776 157.656 188.615 1.00 124.16 ? 493 LEU A CD1 1 
ATOM   3787 C  CD2 . LEU A 1 493 ? 121.764 156.675 189.721 1.00 121.21 ? 493 LEU A CD2 1 
ATOM   3788 N  N   . ALA A 1 494 ? 119.794 161.095 191.013 1.00 129.73 ? 494 ALA A N   1 
ATOM   3789 C  CA  . ALA A 1 494 ? 119.599 162.378 191.669 1.00 134.42 ? 494 ALA A CA  1 
ATOM   3790 C  C   . ALA A 1 494 ? 120.674 162.587 192.727 1.00 138.20 ? 494 ALA A C   1 
ATOM   3791 O  O   . ALA A 1 494 ? 121.038 161.655 193.450 1.00 138.01 ? 494 ALA A O   1 
ATOM   3792 C  CB  . ALA A 1 494 ? 118.211 162.463 192.303 1.00 142.53 ? 494 ALA A CB  1 
ATOM   3793 N  N   . TYR A 1 495 ? 121.183 163.814 192.809 1.00 137.94 ? 495 TYR A N   1 
ATOM   3794 C  CA  . TYR A 1 495 ? 122.268 164.150 193.718 1.00 143.00 ? 495 TYR A CA  1 
ATOM   3795 C  C   . TYR A 1 495 ? 121.885 165.355 194.564 1.00 149.23 ? 495 TYR A C   1 
ATOM   3796 O  O   . TYR A 1 495 ? 121.114 166.218 194.135 1.00 149.61 ? 495 TYR A O   1 
ATOM   3797 C  CB  . TYR A 1 495 ? 123.564 164.445 192.956 1.00 139.01 ? 495 TYR A CB  1 
ATOM   3798 C  CG  . TYR A 1 495 ? 123.674 163.746 191.621 1.00 131.86 ? 495 TYR A CG  1 
ATOM   3799 C  CD1 . TYR A 1 495 ? 123.881 162.377 191.547 1.00 136.77 ? 495 TYR A CD1 1 
ATOM   3800 C  CD2 . TYR A 1 495 ? 123.569 164.456 190.435 1.00 124.10 ? 495 TYR A CD2 1 
ATOM   3801 C  CE1 . TYR A 1 495 ? 123.985 161.737 190.328 1.00 134.33 ? 495 TYR A CE1 1 
ATOM   3802 C  CE2 . TYR A 1 495 ? 123.670 163.825 189.212 1.00 124.19 ? 495 TYR A CE2 1 
ATOM   3803 C  CZ  . TYR A 1 495 ? 123.877 162.465 189.164 1.00 127.43 ? 495 TYR A CZ  1 
ATOM   3804 O  OH  . TYR A 1 495 ? 123.978 161.830 187.948 1.00 119.42 ? 495 TYR A OH  1 
ATOM   3805 N  N   . GLY A 1 496 ? 122.439 165.407 195.777 1.00 152.72 ? 496 GLY A N   1 
ATOM   3806 C  CA  . GLY A 1 496 ? 122.172 166.500 196.690 1.00 158.84 ? 496 GLY A CA  1 
ATOM   3807 C  C   . GLY A 1 496 ? 123.299 166.661 197.687 1.00 164.96 ? 496 GLY A C   1 
ATOM   3808 O  O   . GLY A 1 496 ? 124.292 165.931 197.661 1.00 165.07 ? 496 GLY A O   1 
ATOM   3809 N  N   . TYR A 1 497 ? 123.130 167.638 198.578 1.00 169.69 ? 497 TYR A N   1 
ATOM   3810 C  CA  . TYR A 1 497 ? 124.154 167.980 199.556 1.00 170.48 ? 497 TYR A CA  1 
ATOM   3811 C  C   . TYR A 1 497 ? 123.510 168.472 200.844 1.00 175.36 ? 497 TYR A C   1 
ATOM   3812 O  O   . TYR A 1 497 ? 122.570 169.271 200.812 1.00 177.29 ? 497 TYR A O   1 
ATOM   3813 C  CB  . TYR A 1 497 ? 125.100 169.064 199.022 1.00 168.50 ? 497 TYR A CB  1 
ATOM   3814 C  CG  . TYR A 1 497 ? 124.428 170.404 198.813 1.00 169.22 ? 497 TYR A CG  1 
ATOM   3815 C  CD1 . TYR A 1 497 ? 124.722 171.481 199.636 1.00 169.69 ? 497 TYR A CD1 1 
ATOM   3816 C  CD2 . TYR A 1 497 ? 123.510 170.595 197.788 1.00 170.67 ? 497 TYR A CD2 1 
ATOM   3817 C  CE1 . TYR A 1 497 ? 124.111 172.707 199.455 1.00 169.92 ? 497 TYR A CE1 1 
ATOM   3818 C  CE2 . TYR A 1 497 ? 122.896 171.817 197.597 1.00 173.37 ? 497 TYR A CE2 1 
ATOM   3819 C  CZ  . TYR A 1 497 ? 123.203 172.870 198.432 1.00 174.23 ? 497 TYR A CZ  1 
ATOM   3820 O  OH  . TYR A 1 497 ? 122.598 174.090 198.249 1.00 179.77 ? 497 TYR A OH  1 
ATOM   3821 N  N   . LYS A 1 498 ? 124.034 168.010 201.976 1.00 177.93 ? 498 LYS A N   1 
ATOM   3822 C  CA  . LYS A 1 498 ? 123.623 168.504 203.281 1.00 181.17 ? 498 LYS A CA  1 
ATOM   3823 C  C   . LYS A 1 498 ? 124.850 168.995 204.035 1.00 183.94 ? 498 LYS A C   1 
ATOM   3824 O  O   . LYS A 1 498 ? 125.946 168.445 203.896 1.00 185.07 ? 498 LYS A O   1 
ATOM   3825 C  CB  . LYS A 1 498 ? 122.880 167.427 204.095 1.00 180.27 ? 498 LYS A CB  1 
ATOM   3826 C  CG  . LYS A 1 498 ? 123.755 166.306 204.637 1.00 182.77 ? 498 LYS A CG  1 
ATOM   3827 C  CD  . LYS A 1 498 ? 124.093 166.517 206.107 1.00 183.83 ? 498 LYS A CD  1 
ATOM   3828 C  CE  . LYS A 1 498 ? 125.120 165.507 206.586 1.00 186.19 ? 498 LYS A CE  1 
ATOM   3829 N  NZ  . LYS A 1 498 ? 126.016 166.076 207.628 1.00 188.54 ? 498 LYS A NZ  1 
ATOM   3830 N  N   . ARG A 1 499 ? 124.657 170.045 204.834 1.00 184.54 ? 499 ARG A N   1 
ATOM   3831 C  CA  . ARG A 1 499 ? 125.767 170.673 205.539 1.00 186.12 ? 499 ARG A CA  1 
ATOM   3832 C  C   . ARG A 1 499 ? 125.442 171.066 206.974 1.00 191.56 ? 499 ARG A C   1 
ATOM   3833 O  O   . ARG A 1 499 ? 126.279 171.705 207.620 1.00 192.90 ? 499 ARG A O   1 
ATOM   3834 C  CB  . ARG A 1 499 ? 126.258 171.912 204.761 1.00 182.55 ? 499 ARG A CB  1 
ATOM   3835 C  CG  . ARG A 1 499 ? 125.509 173.223 205.035 1.00 183.70 ? 499 ARG A CG  1 
ATOM   3836 C  CD  . ARG A 1 499 ? 124.016 173.136 204.743 1.00 185.79 ? 499 ARG A CD  1 
ATOM   3837 N  NE  . ARG A 1 499 ? 123.738 172.549 203.438 1.00 184.72 ? 499 ARG A NE  1 
ATOM   3838 C  CZ  . ARG A 1 499 ? 122.601 171.947 203.118 1.00 182.71 ? 499 ARG A CZ  1 
ATOM   3839 N  NH1 . ARG A 1 499 ? 121.609 171.837 203.986 1.00 181.46 ? 499 ARG A NH1 1 
ATOM   3840 N  NH2 . ARG A 1 499 ? 122.457 171.440 201.897 1.00 180.79 ? 499 ARG A NH2 1 
ATOM   3841 N  N   . MET A 1 500 ? 124.270 170.699 207.495 1.00 192.38 ? 500 MET A N   1 
ATOM   3842 C  CA  . MET A 1 500 ? 123.830 171.099 208.826 1.00 194.46 ? 500 MET A CA  1 
ATOM   3843 C  C   . MET A 1 500 ? 124.807 170.631 209.899 1.00 199.31 ? 500 MET A C   1 
ATOM   3844 O  O   . MET A 1 500 ? 125.197 171.422 210.768 1.00 199.40 ? 500 MET A O   1 
ATOM   3845 C  CB  . MET A 1 500 ? 122.431 170.548 209.112 1.00 189.64 ? 500 MET A CB  1 
ATOM   3846 N  N   . PRO A 1 501 ? 125.219 169.361 209.881 1.00 200.33 ? 501 PRO A N   1 
ATOM   3847 C  CA  . PRO A 1 501 ? 126.170 168.904 210.912 1.00 199.00 ? 501 PRO A CA  1 
ATOM   3848 C  C   . PRO A 1 501 ? 127.535 169.561 210.799 1.00 199.00 ? 501 PRO A C   1 
ATOM   3849 O  O   . PRO A 1 501 ? 128.027 170.134 211.780 1.00 198.56 ? 501 PRO A O   1 
ATOM   3850 C  CB  . PRO A 1 501 ? 126.231 167.389 210.674 1.00 194.94 ? 501 PRO A CB  1 
ATOM   3851 N  N   . ALA A 1 502 ? 128.156 169.498 209.619 1.00 198.67 ? 502 ALA A N   1 
ATOM   3852 C  CA  . ALA A 1 502 ? 129.470 170.096 209.374 1.00 196.97 ? 502 ALA A CA  1 
ATOM   3853 C  C   . ALA A 1 502 ? 130.502 169.614 210.391 1.00 197.97 ? 502 ALA A C   1 
ATOM   3854 O  O   . ALA A 1 502 ? 131.335 170.382 210.878 1.00 197.80 ? 502 ALA A O   1 
ATOM   3855 C  CB  . ALA A 1 502 ? 129.386 171.624 209.362 1.00 193.50 ? 502 ALA A CB  1 
ATOM   3856 N  N   . ASP A 1 503 ? 130.446 168.327 210.716 1.00 195.92 ? 503 ASP A N   1 
ATOM   3857 C  CA  . ASP A 1 503 ? 131.366 167.722 211.672 1.00 192.46 ? 503 ASP A CA  1 
ATOM   3858 C  C   . ASP A 1 503 ? 132.216 166.616 211.072 1.00 192.52 ? 503 ASP A C   1 
ATOM   3859 O  O   . ASP A 1 503 ? 133.437 166.621 211.255 1.00 193.51 ? 503 ASP A O   1 
ATOM   3860 C  CB  . ASP A 1 503 ? 130.588 167.169 212.875 1.00 188.33 ? 503 ASP A CB  1 
ATOM   3861 N  N   . THR A 1 504 ? 131.602 165.671 210.357 1.00 191.22 ? 504 THR A N   1 
ATOM   3862 C  CA  . THR A 1 504 ? 132.301 164.543 209.739 1.00 187.02 ? 504 THR A CA  1 
ATOM   3863 C  C   . THR A 1 504 ? 133.121 163.773 210.777 1.00 190.57 ? 504 THR A C   1 
ATOM   3864 O  O   . THR A 1 504 ? 134.346 163.661 210.691 1.00 190.87 ? 504 THR A O   1 
ATOM   3865 C  CB  . THR A 1 504 ? 133.181 165.009 208.573 1.00 182.64 ? 504 THR A CB  1 
ATOM   3866 N  N   . THR A 1 505 ? 132.413 163.238 211.772 1.00 192.17 ? 505 THR A N   1 
ATOM   3867 C  CA  . THR A 1 505 ? 133.036 162.499 212.866 1.00 192.31 ? 505 THR A CA  1 
ATOM   3868 C  C   . THR A 1 505 ? 133.145 161.009 212.557 1.00 193.09 ? 505 THR A C   1 
ATOM   3869 O  O   . THR A 1 505 ? 134.237 160.437 212.617 1.00 190.40 ? 505 THR A O   1 
ATOM   3870 C  CB  . THR A 1 505 ? 132.249 162.717 214.165 1.00 185.02 ? 505 THR A CB  1 
ATOM   3871 N  N   . GLU A 1 506 ? 132.028 160.370 212.226 1.00 192.79 ? 506 GLU A N   1 
ATOM   3872 C  CA  . GLU A 1 506 ? 131.990 158.947 211.927 1.00 191.47 ? 506 GLU A CA  1 
ATOM   3873 C  C   . GLU A 1 506 ? 131.543 158.729 210.488 1.00 192.21 ? 506 GLU A C   1 
ATOM   3874 O  O   . GLU A 1 506 ? 131.096 159.652 209.801 1.00 188.43 ? 506 GLU A O   1 
ATOM   3875 C  CB  . GLU A 1 506 ? 131.058 158.205 212.894 1.00 188.44 ? 506 GLU A CB  1 
ATOM   3876 N  N   . LEU A 1 507 ? 131.668 157.484 210.035 1.00 195.13 ? 507 LEU A N   1 
ATOM   3877 C  CA  . LEU A 1 507 ? 131.278 157.075 208.687 1.00 193.45 ? 507 LEU A CA  1 
ATOM   3878 C  C   . LEU A 1 507 ? 130.213 155.991 208.824 1.00 195.44 ? 507 LEU A C   1 
ATOM   3879 O  O   . LEU A 1 507 ? 130.523 154.797 208.841 1.00 193.42 ? 507 LEU A O   1 
ATOM   3880 C  CB  . LEU A 1 507 ? 132.486 156.585 207.888 1.00 189.20 ? 507 LEU A CB  1 
ATOM   3881 N  N   . LYS A 1 508 ? 128.958 156.413 208.919 1.00 196.97 ? 508 LYS A N   1 
ATOM   3882 C  CA  . LYS A 1 508 ? 127.840 155.495 209.097 1.00 195.28 ? 508 LYS A CA  1 
ATOM   3883 C  C   . LYS A 1 508 ? 126.571 156.199 208.615 1.00 193.53 ? 508 LYS A C   1 
ATOM   3884 O  O   . LYS A 1 508 ? 126.643 157.223 207.933 1.00 192.36 ? 508 LYS A O   1 
ATOM   3885 C  CB  . LYS A 1 508 ? 127.750 155.035 210.561 1.00 193.09 ? 508 LYS A CB  1 
ATOM   3886 N  N   . LEU A 1 509 ? 125.415 155.637 208.965 1.00 191.28 ? 509 LEU A N   1 
ATOM   3887 C  CA  . LEU A 1 509 ? 124.145 156.258 208.614 1.00 188.20 ? 509 LEU A CA  1 
ATOM   3888 C  C   . LEU A 1 509 ? 124.044 157.639 209.252 1.00 189.52 ? 509 LEU A C   1 
ATOM   3889 O  O   . LEU A 1 509 ? 124.473 157.850 210.389 1.00 188.58 ? 509 LEU A O   1 
ATOM   3890 C  CB  . LEU A 1 509 ? 122.982 155.369 209.065 1.00 184.05 ? 509 LEU A CB  1 
ATOM   3891 C  CG  . LEU A 1 509 ? 121.549 155.694 208.624 1.00 180.31 ? 509 LEU A CG  1 
ATOM   3892 C  CD1 . LEU A 1 509 ? 120.848 156.617 209.616 1.00 179.19 ? 509 LEU A CD1 1 
ATOM   3893 C  CD2 . LEU A 1 509 ? 121.517 156.281 207.218 1.00 177.17 ? 509 LEU A CD2 1 
ATOM   3894 N  N   . GLU A 1 510 ? 123.471 158.582 208.510 1.00 190.37 ? 510 GLU A N   1 
ATOM   3895 C  CA  . GLU A 1 510 ? 123.379 159.968 208.947 1.00 188.57 ? 510 GLU A CA  1 
ATOM   3896 C  C   . GLU A 1 510 ? 121.962 160.461 208.677 1.00 187.93 ? 510 GLU A C   1 
ATOM   3897 O  O   . GLU A 1 510 ? 121.057 159.679 208.368 1.00 185.17 ? 510 GLU A O   1 
ATOM   3898 C  CB  . GLU A 1 510 ? 124.436 160.830 208.244 1.00 186.57 ? 510 GLU A CB  1 
ATOM   3899 C  CG  . GLU A 1 510 ? 125.322 161.621 209.191 1.00 185.08 ? 510 GLU A CG  1 
ATOM   3900 C  CD  . GLU A 1 510 ? 126.149 162.668 208.473 1.00 185.34 ? 510 GLU A CD  1 
ATOM   3901 O  OE1 . GLU A 1 510 ? 126.322 162.548 207.243 1.00 184.67 ? 510 GLU A OE1 1 
ATOM   3902 O  OE2 . GLU A 1 510 ? 126.628 163.609 209.140 1.00 184.20 ? 510 GLU A OE2 1 
ATOM   3903 N  N   . ASP A 1 511 ? 121.769 161.775 208.791 1.00 190.25 ? 511 ASP A N   1 
ATOM   3904 C  CA  . ASP A 1 511 ? 120.455 162.391 208.606 1.00 188.90 ? 511 ASP A CA  1 
ATOM   3905 C  C   . ASP A 1 511 ? 120.108 162.368 207.120 1.00 186.40 ? 511 ASP A C   1 
ATOM   3906 O  O   . ASP A 1 511 ? 120.405 163.289 206.356 1.00 184.92 ? 511 ASP A O   1 
ATOM   3907 C  CB  . ASP A 1 511 ? 120.442 163.809 209.167 1.00 186.91 ? 511 ASP A CB  1 
ATOM   3908 C  CG  . ASP A 1 511 ? 121.751 164.543 208.937 1.00 186.29 ? 511 ASP A CG  1 
ATOM   3909 O  OD1 . ASP A 1 511 ? 122.445 164.238 207.945 1.00 187.38 ? 511 ASP A OD1 1 
ATOM   3910 O  OD2 . ASP A 1 511 ? 122.085 165.429 209.751 1.00 185.14 ? 511 ASP A OD2 1 
ATOM   3911 N  N   . GLU A 1 512 ? 119.453 161.282 206.707 1.00 182.97 ? 512 GLU A N   1 
ATOM   3912 C  CA  . GLU A 1 512 ? 119.075 161.105 205.311 1.00 179.81 ? 512 GLU A CA  1 
ATOM   3913 C  C   . GLU A 1 512 ? 117.915 161.998 204.892 1.00 179.86 ? 512 GLU A C   1 
ATOM   3914 O  O   . GLU A 1 512 ? 117.493 161.931 203.732 1.00 178.60 ? 512 GLU A O   1 
ATOM   3915 C  CB  . GLU A 1 512 ? 118.734 159.637 205.043 1.00 175.46 ? 512 GLU A CB  1 
ATOM   3916 C  CG  . GLU A 1 512 ? 119.104 159.155 203.644 1.00 175.28 ? 512 GLU A CG  1 
ATOM   3917 C  CD  . GLU A 1 512 ? 120.582 158.831 203.492 1.00 176.38 ? 512 GLU A CD  1 
ATOM   3918 O  OE1 . GLU A 1 512 ? 121.387 159.240 204.356 1.00 178.53 ? 512 GLU A OE1 1 
ATOM   3919 O  OE2 . GLU A 1 512 ? 120.941 158.162 202.501 1.00 173.01 ? 512 GLU A OE2 1 
ATOM   3920 N  N   . GLN A 1 513 ? 117.375 162.804 205.801 1.00 180.97 ? 513 GLN A N   1 
ATOM   3921 C  CA  . GLN A 1 513 ? 116.432 163.847 205.432 1.00 179.40 ? 513 GLN A CA  1 
ATOM   3922 C  C   . GLN A 1 513 ? 117.170 165.142 205.110 1.00 178.96 ? 513 GLN A C   1 
ATOM   3923 O  O   . GLN A 1 513 ? 118.289 165.377 205.577 1.00 178.75 ? 513 GLN A O   1 
ATOM   3924 C  CB  . GLN A 1 513 ? 115.427 164.092 206.560 1.00 174.33 ? 513 GLN A CB  1 
ATOM   3925 C  CG  . GLN A 1 513 ? 114.664 162.868 207.101 1.00 172.14 ? 513 GLN A CG  1 
ATOM   3926 C  CD  . GLN A 1 513 ? 114.296 161.826 206.050 1.00 174.08 ? 513 GLN A CD  1 
ATOM   3927 O  OE1 . GLN A 1 513 ? 115.152 161.138 205.495 1.00 174.76 ? 513 GLN A OE1 1 
ATOM   3928 N  NE2 . GLN A 1 513 ? 113.002 161.711 205.774 1.00 172.65 ? 513 GLN A NE2 1 
ATOM   3929 N  N   . ASP A 1 514 ? 116.524 165.987 204.306 1.00 177.30 ? 514 ASP A N   1 
ATOM   3930 C  CA  . ASP A 1 514 ? 117.014 167.328 203.980 1.00 178.14 ? 514 ASP A CA  1 
ATOM   3931 C  C   . ASP A 1 514 ? 118.383 167.260 203.289 1.00 177.96 ? 514 ASP A C   1 
ATOM   3932 O  O   . ASP A 1 514 ? 119.405 167.720 203.797 1.00 178.45 ? 514 ASP A O   1 
ATOM   3933 C  CB  . ASP A 1 514 ? 117.051 168.190 205.248 1.00 177.79 ? 514 ASP A CB  1 
ATOM   3934 C  CG  . ASP A 1 514 ? 117.443 169.631 204.977 1.00 178.70 ? 514 ASP A CG  1 
ATOM   3935 O  OD1 . ASP A 1 514 ? 117.579 170.007 203.797 1.00 179.74 ? 514 ASP A OD1 1 
ATOM   3936 O  OD2 . ASP A 1 514 ? 117.612 170.391 205.953 1.00 174.76 ? 514 ASP A OD2 1 
ATOM   3937 N  N   . ILE A 1 515 ? 118.385 166.712 202.067 1.00 174.94 ? 515 ILE A N   1 
ATOM   3938 C  CA  . ILE A 1 515 ? 119.654 166.637 201.279 1.00 172.93 ? 515 ILE A CA  1 
ATOM   3939 C  C   . ILE A 1 515 ? 119.661 167.761 200.236 1.00 172.52 ? 515 ILE A C   1 
ATOM   3940 O  O   . ILE A 1 515 ? 120.696 167.935 199.578 1.00 173.67 ? 515 ILE A O   1 
ATOM   3941 C  CB  . ILE A 1 515 ? 119.897 165.215 200.739 1.00 167.49 ? 515 ILE A CB  1 
ATOM   3942 C  CG1 . ILE A 1 515 ? 119.927 164.185 201.869 1.00 167.26 ? 515 ILE A CG1 1 
ATOM   3943 C  CG2 . ILE A 1 515 ? 121.178 165.165 199.925 1.00 167.12 ? 515 ILE A CG2 1 
ATOM   3944 C  CD1 . ILE A 1 515 ? 120.996 164.459 202.900 1.00 171.26 ? 515 ILE A CD1 1 
ATOM   3945 N  N   . VAL A 1 516 ? 118.546 168.480 200.078 1.00 171.30 ? 516 VAL A N   1 
ATOM   3946 C  CA  . VAL A 1 516 ? 118.493 169.679 199.182 1.00 171.30 ? 516 VAL A CA  1 
ATOM   3947 C  C   . VAL A 1 516 ? 118.810 169.389 197.713 1.00 170.80 ? 516 VAL A C   1 
ATOM   3948 O  O   . VAL A 1 516 ? 119.789 169.960 197.194 1.00 170.18 ? 516 VAL A O   1 
ATOM   3949 C  CB  . VAL A 1 516 ? 119.382 170.843 199.663 1.00 174.81 ? 516 VAL A CB  1 
ATOM   3950 C  CG1 . VAL A 1 516 ? 119.043 172.149 198.961 1.00 175.01 ? 516 VAL A CG1 1 
ATOM   3951 C  CG2 . VAL A 1 516 ? 119.300 171.016 201.170 1.00 177.82 ? 516 VAL A CG2 1 
ATOM   3952 N  N   . LEU A 1 517 ? 117.999 168.563 197.052 1.00 170.39 ? 517 LEU A N   1 
ATOM   3953 C  CA  . LEU A 1 517 ? 118.164 168.360 195.619 1.00 165.89 ? 517 LEU A CA  1 
ATOM   3954 C  C   . LEU A 1 517 ? 118.535 169.625 194.858 1.00 164.21 ? 517 LEU A C   1 
ATOM   3955 O  O   . LEU A 1 517 ? 117.904 170.672 195.019 1.00 168.22 ? 517 LEU A O   1 
ATOM   3956 C  CB  . LEU A 1 517 ? 116.914 167.731 195.002 1.00 165.04 ? 517 LEU A CB  1 
ATOM   3957 C  CG  . LEU A 1 517 ? 116.846 166.207 194.986 1.00 163.38 ? 517 LEU A CG  1 
ATOM   3958 C  CD1 . LEU A 1 517 ? 115.411 165.735 194.874 1.00 163.70 ? 517 LEU A CD1 1 
ATOM   3959 C  CD2 . LEU A 1 517 ? 117.667 165.686 193.823 1.00 155.67 ? 517 LEU A CD2 1 
ATOM   3960 N  N   . VAL A 1 518 ? 119.573 169.522 194.031 1.00 158.52 ? 518 VAL A N   1 
ATOM   3961 C  CA  . VAL A 1 518 ? 119.932 170.603 193.121 1.00 162.89 ? 518 VAL A CA  1 
ATOM   3962 C  C   . VAL A 1 518 ? 119.669 170.214 191.669 1.00 156.34 ? 518 VAL A C   1 
ATOM   3963 O  O   . VAL A 1 518 ? 119.566 171.102 190.809 1.00 156.90 ? 518 VAL A O   1 
ATOM   3964 C  CB  . VAL A 1 518 ? 121.408 171.015 193.314 1.00 161.61 ? 518 VAL A CB  1 
ATOM   3965 C  CG1 . VAL A 1 518 ? 122.313 169.858 192.989 1.00 153.87 ? 518 VAL A CG1 1 
ATOM   3966 C  CG2 . VAL A 1 518 ? 121.766 172.245 192.486 1.00 162.17 ? 518 VAL A CG2 1 
ATOM   3967 N  N   . GLY A 1 519 ? 119.539 168.933 191.376 1.00 148.64 ? 519 GLY A N   1 
ATOM   3968 C  CA  . GLY A 1 519 ? 119.241 168.493 190.029 1.00 140.08 ? 519 GLY A CA  1 
ATOM   3969 C  C   . GLY A 1 519 ? 119.558 167.022 189.860 1.00 133.54 ? 519 GLY A C   1 
ATOM   3970 O  O   . GLY A 1 519 ? 120.018 166.346 190.776 1.00 135.51 ? 519 GLY A O   1 
ATOM   3971 N  N   . LEU A 1 520 ? 119.297 166.540 188.647 1.00 124.89 ? 520 LEU A N   1 
ATOM   3972 C  CA  . LEU A 1 520 ? 119.546 165.156 188.280 1.00 120.67 ? 520 LEU A CA  1 
ATOM   3973 C  C   . LEU A 1 520 ? 119.951 165.100 186.814 1.00 114.23 ? 520 LEU A C   1 
ATOM   3974 O  O   . LEU A 1 520 ? 119.634 165.995 186.027 1.00 116.42 ? 520 LEU A O   1 
ATOM   3975 C  CB  . LEU A 1 520 ? 118.318 164.273 188.562 1.00 126.74 ? 520 LEU A CB  1 
ATOM   3976 C  CG  . LEU A 1 520 ? 116.949 164.669 187.994 1.00 127.66 ? 520 LEU A CG  1 
ATOM   3977 C  CD1 . LEU A 1 520 ? 116.780 164.282 186.530 1.00 122.17 ? 520 LEU A CD1 1 
ATOM   3978 C  CD2 . LEU A 1 520 ? 115.833 164.068 188.836 1.00 126.76 ? 520 LEU A CD2 1 
ATOM   3979 N  N   . THR A 1 521 ? 120.660 164.034 186.454 1.00 108.36 ? 521 THR A N   1 
ATOM   3980 C  CA  . THR A 1 521 ? 121.223 163.879 185.121 1.00 105.78 ? 521 THR A CA  1 
ATOM   3981 C  C   . THR A 1 521 ? 120.687 162.609 184.477 1.00 99.40  ? 521 THR A C   1 
ATOM   3982 O  O   . THR A 1 521 ? 120.645 161.553 185.116 1.00 100.61 ? 521 THR A O   1 
ATOM   3983 C  CB  . THR A 1 521 ? 122.753 163.831 185.170 1.00 110.59 ? 521 THR A CB  1 
ATOM   3984 O  OG1 . THR A 1 521 ? 123.172 162.739 185.998 1.00 113.91 ? 521 THR A OG1 1 
ATOM   3985 C  CG2 . THR A 1 521 ? 123.310 165.129 185.733 1.00 120.41 ? 521 THR A CG2 1 
ATOM   3986 N  N   . ALA A 1 522 ? 120.281 162.718 183.216 1.00 99.96  ? 522 ALA A N   1 
ATOM   3987 C  CA  . ALA A 1 522 ? 119.870 161.557 182.446 1.00 91.84  ? 522 ALA A CA  1 
ATOM   3988 C  C   . ALA A 1 522 ? 121.096 160.773 181.985 1.00 89.24  ? 522 ALA A C   1 
ATOM   3989 O  O   . ALA A 1 522 ? 122.233 161.243 182.064 1.00 97.91  ? 522 ALA A O   1 
ATOM   3990 C  CB  . ALA A 1 522 ? 119.021 161.980 181.251 1.00 94.24  ? 522 ALA A CB  1 
ATOM   3991 N  N   . MET A 1 523 ? 120.856 159.562 181.487 1.00 86.05  ? 523 MET A N   1 
ATOM   3992 C  CA  . MET A 1 523 ? 121.959 158.676 181.136 1.00 80.03  ? 523 MET A CA  1 
ATOM   3993 C  C   . MET A 1 523 ? 121.446 157.549 180.256 1.00 79.07  ? 523 MET A C   1 
ATOM   3994 O  O   . MET A 1 523 ? 120.447 156.906 180.591 1.00 86.02  ? 523 MET A O   1 
ATOM   3995 C  CB  . MET A 1 523 ? 122.609 158.112 182.400 1.00 85.40  ? 523 MET A CB  1 
ATOM   3996 C  CG  . MET A 1 523 ? 124.084 157.831 182.276 1.00 90.14  ? 523 MET A CG  1 
ATOM   3997 S  SD  . MET A 1 523 ? 124.956 158.409 183.736 1.00 105.65 ? 523 MET A SD  1 
ATOM   3998 C  CE  . MET A 1 523 ? 123.927 157.700 185.013 1.00 104.23 ? 523 MET A CE  1 
ATOM   3999 N  N   . ILE A 1 524 ? 122.131 157.312 179.138 1.00 74.75  ? 524 ILE A N   1 
ATOM   4000 C  CA  . ILE A 1 524 ? 121.779 156.232 178.223 1.00 76.90  ? 524 ILE A CA  1 
ATOM   4001 C  C   . ILE A 1 524 ? 122.993 155.935 177.359 1.00 75.68  ? 524 ILE A C   1 
ATOM   4002 O  O   . ILE A 1 524 ? 123.923 156.737 177.273 1.00 82.57  ? 524 ILE A O   1 
ATOM   4003 C  CB  . ILE A 1 524 ? 120.550 156.604 177.354 1.00 78.84  ? 524 ILE A CB  1 
ATOM   4004 C  CG1 . ILE A 1 524 ? 119.814 155.344 176.891 1.00 79.42  ? 524 ILE A CG1 1 
ATOM   4005 C  CG2 . ILE A 1 524 ? 120.976 157.448 176.163 1.00 69.90  ? 524 ILE A CG2 1 
ATOM   4006 C  CD1 . ILE A 1 524 ? 118.717 155.613 175.885 1.00 77.03  ? 524 ILE A CD1 1 
ATOM   4007 N  N   . ASP A 1 525 ? 122.995 154.760 176.731 1.00 73.05  ? 525 ASP A N   1 
ATOM   4008 C  CA  . ASP A 1 525 ? 123.948 154.474 175.667 1.00 76.59  ? 525 ASP A CA  1 
ATOM   4009 C  C   . ASP A 1 525 ? 123.516 155.235 174.421 1.00 74.28  ? 525 ASP A C   1 
ATOM   4010 O  O   . ASP A 1 525 ? 122.544 154.845 173.762 1.00 78.77  ? 525 ASP A O   1 
ATOM   4011 C  CB  . ASP A 1 525 ? 124.024 152.973 175.381 1.00 80.63  ? 525 ASP A CB  1 
ATOM   4012 C  CG  . ASP A 1 525 ? 124.806 152.218 176.433 1.00 92.64  ? 525 ASP A CG  1 
ATOM   4013 O  OD1 . ASP A 1 525 ? 125.535 152.866 177.210 1.00 95.83  ? 525 ASP A OD1 1 
ATOM   4014 O  OD2 . ASP A 1 525 ? 124.695 150.975 176.480 1.00 96.07  ? 525 ASP A OD2 1 
ATOM   4015 N  N   . PRO A 1 526 ? 124.201 156.316 174.065 1.00 69.67  ? 526 PRO A N   1 
ATOM   4016 C  CA  . PRO A 1 526 ? 123.740 157.148 172.961 1.00 66.46  ? 526 PRO A CA  1 
ATOM   4017 C  C   . PRO A 1 526 ? 124.112 156.532 171.626 1.00 70.41  ? 526 PRO A C   1 
ATOM   4018 O  O   . PRO A 1 526 ? 125.177 155.911 171.493 1.00 77.62  ? 526 PRO A O   1 
ATOM   4019 C  CB  . PRO A 1 526 ? 124.480 158.471 173.192 1.00 74.49  ? 526 PRO A CB  1 
ATOM   4020 C  CG  . PRO A 1 526 ? 125.763 158.056 173.835 1.00 80.85  ? 526 PRO A CG  1 
ATOM   4021 C  CD  . PRO A 1 526 ? 125.509 156.759 174.579 1.00 78.16  ? 526 PRO A CD  1 
ATOM   4022 N  N   . PRO A 1 527 ? 123.258 156.674 170.615 1.00 67.23  ? 527 PRO A N   1 
ATOM   4023 C  CA  . PRO A 1 527 ? 123.611 156.174 169.284 1.00 64.89  ? 527 PRO A CA  1 
ATOM   4024 C  C   . PRO A 1 527 ? 124.825 156.906 168.735 1.00 70.45  ? 527 PRO A C   1 
ATOM   4025 O  O   . PRO A 1 527 ? 125.062 158.077 169.040 1.00 78.67  ? 527 PRO A O   1 
ATOM   4026 C  CB  . PRO A 1 527 ? 122.358 156.460 168.447 1.00 57.79  ? 527 PRO A CB  1 
ATOM   4027 C  CG  . PRO A 1 527 ? 121.264 156.690 169.439 1.00 65.92  ? 527 PRO A CG  1 
ATOM   4028 C  CD  . PRO A 1 527 ? 121.918 157.280 170.644 1.00 65.20  ? 527 PRO A CD  1 
ATOM   4029 N  N   . ARG A 1 528 ? 125.605 156.193 167.927 1.00 62.63  ? 528 ARG A N   1 
ATOM   4030 C  CA  . ARG A 1 528 ? 126.782 156.790 167.316 1.00 64.04  ? 528 ARG A CA  1 
ATOM   4031 C  C   . ARG A 1 528 ? 126.376 157.952 166.418 1.00 75.08  ? 528 ARG A C   1 
ATOM   4032 O  O   . ARG A 1 528 ? 125.309 157.944 165.798 1.00 81.67  ? 528 ARG A O   1 
ATOM   4033 C  CB  . ARG A 1 528 ? 127.553 155.745 166.510 1.00 64.74  ? 528 ARG A CB  1 
ATOM   4034 C  CG  . ARG A 1 528 ? 128.294 154.727 167.358 1.00 67.48  ? 528 ARG A CG  1 
ATOM   4035 C  CD  . ARG A 1 528 ? 128.934 153.654 166.493 1.00 66.92  ? 528 ARG A CD  1 
ATOM   4036 N  NE  . ARG A 1 528 ? 129.065 152.387 167.202 1.00 64.14  ? 528 ARG A NE  1 
ATOM   4037 C  CZ  . ARG A 1 528 ? 130.069 152.081 168.011 1.00 64.48  ? 528 ARG A CZ  1 
ATOM   4038 N  NH1 . ARG A 1 528 ? 131.055 152.933 168.242 1.00 67.33  ? 528 ARG A NH1 1 
ATOM   4039 N  NH2 . ARG A 1 528 ? 130.085 150.892 168.605 1.00 65.07  ? 528 ARG A NH2 1 
ATOM   4040 N  N   . GLU A 1 529 ? 127.236 158.972 166.365 1.00 79.87  ? 529 GLU A N   1 
ATOM   4041 C  CA  . GLU A 1 529 ? 126.950 160.134 165.531 1.00 81.80  ? 529 GLU A CA  1 
ATOM   4042 C  C   . GLU A 1 529 ? 126.799 159.748 164.066 1.00 81.12  ? 529 GLU A C   1 
ATOM   4043 O  O   . GLU A 1 529 ? 126.124 160.450 163.304 1.00 83.46  ? 529 GLU A O   1 
ATOM   4044 C  CB  . GLU A 1 529 ? 128.052 161.180 165.697 1.00 88.80  ? 529 GLU A CB  1 
ATOM   4045 C  CG  . GLU A 1 529 ? 128.337 161.551 167.143 1.00 96.62  ? 529 GLU A CG  1 
ATOM   4046 C  CD  . GLU A 1 529 ? 129.726 161.140 167.587 1.00 100.06 ? 529 GLU A CD  1 
ATOM   4047 O  OE1 . GLU A 1 529 ? 130.317 160.245 166.947 1.00 97.14  ? 529 GLU A OE1 1 
ATOM   4048 O  OE2 . GLU A 1 529 ? 130.228 161.711 168.579 1.00 97.04  ? 529 GLU A OE2 1 
ATOM   4049 N  N   . ALA A 1 530 ? 127.415 158.640 163.656 1.00 79.03  ? 530 ALA A N   1 
ATOM   4050 C  CA  . ALA A 1 530 ? 127.292 158.145 162.293 1.00 78.06  ? 530 ALA A CA  1 
ATOM   4051 C  C   . ALA A 1 530 ? 126.064 157.270 162.085 1.00 75.69  ? 530 ALA A C   1 
ATOM   4052 O  O   . ALA A 1 530 ? 125.763 156.919 160.939 1.00 79.52  ? 530 ALA A O   1 
ATOM   4053 C  CB  . ALA A 1 530 ? 128.550 157.361 161.912 1.00 72.04  ? 530 ALA A CB  1 
ATOM   4054 N  N   . VAL A 1 531 ? 125.354 156.909 163.155 1.00 74.38  ? 531 VAL A N   1 
ATOM   4055 C  CA  . VAL A 1 531 ? 124.223 155.995 163.024 1.00 70.20  ? 531 VAL A CA  1 
ATOM   4056 C  C   . VAL A 1 531 ? 123.053 156.672 162.323 1.00 73.71  ? 531 VAL A C   1 
ATOM   4057 O  O   . VAL A 1 531 ? 122.412 156.077 161.450 1.00 76.35  ? 531 VAL A O   1 
ATOM   4058 C  CB  . VAL A 1 531 ? 123.822 155.445 164.404 1.00 68.61  ? 531 VAL A CB  1 
ATOM   4059 C  CG1 . VAL A 1 531 ? 122.365 155.016 164.410 1.00 66.75  ? 531 VAL A CG1 1 
ATOM   4060 C  CG2 . VAL A 1 531 ? 124.718 154.283 164.781 1.00 68.95  ? 531 VAL A CG2 1 
ATOM   4061 N  N   . TYR A 1 532 ? 122.748 157.920 162.692 1.00 70.91  ? 532 TYR A N   1 
ATOM   4062 C  CA  . TYR A 1 532 ? 121.608 158.609 162.092 1.00 67.08  ? 532 TYR A CA  1 
ATOM   4063 C  C   . TYR A 1 532 ? 121.790 158.779 160.589 1.00 71.31  ? 532 TYR A C   1 
ATOM   4064 O  O   . TYR A 1 532 ? 120.855 158.552 159.812 1.00 72.13  ? 532 TYR A O   1 
ATOM   4065 C  CB  . TYR A 1 532 ? 121.400 159.969 162.759 1.00 67.75  ? 532 TYR A CB  1 
ATOM   4066 C  CG  . TYR A 1 532 ? 121.538 159.957 164.264 1.00 71.67  ? 532 TYR A CG  1 
ATOM   4067 C  CD1 . TYR A 1 532 ? 120.448 159.685 165.078 1.00 72.18  ? 532 TYR A CD1 1 
ATOM   4068 C  CD2 . TYR A 1 532 ? 122.756 160.231 164.871 1.00 76.35  ? 532 TYR A CD2 1 
ATOM   4069 C  CE1 . TYR A 1 532 ? 120.568 159.678 166.453 1.00 74.22  ? 532 TYR A CE1 1 
ATOM   4070 C  CE2 . TYR A 1 532 ? 122.886 160.226 166.244 1.00 78.75  ? 532 TYR A CE2 1 
ATOM   4071 C  CZ  . TYR A 1 532 ? 121.789 159.949 167.030 1.00 77.16  ? 532 TYR A CZ  1 
ATOM   4072 O  OH  . TYR A 1 532 ? 121.914 159.944 168.400 1.00 76.19  ? 532 TYR A OH  1 
ATOM   4073 N  N   . ALA A 1 533 ? 122.989 159.181 160.163 1.00 73.24  ? 533 ALA A N   1 
ATOM   4074 C  CA  . ALA A 1 533 ? 123.256 159.333 158.737 1.00 70.90  ? 533 ALA A CA  1 
ATOM   4075 C  C   . ALA A 1 533 ? 123.142 158.000 158.012 1.00 72.59  ? 533 ALA A C   1 
ATOM   4076 O  O   . ALA A 1 533 ? 122.608 157.934 156.899 1.00 79.68  ? 533 ALA A O   1 
ATOM   4077 C  CB  . ALA A 1 533 ? 124.640 159.945 158.524 1.00 73.83  ? 533 ALA A CB  1 
ATOM   4078 N  N   . SER A 1 534 ? 123.642 156.926 158.625 1.00 68.32  ? 534 SER A N   1 
ATOM   4079 C  CA  . SER A 1 534 ? 123.552 155.610 158.002 1.00 66.69  ? 534 SER A CA  1 
ATOM   4080 C  C   . SER A 1 534 ? 122.104 155.159 157.861 1.00 69.01  ? 534 SER A C   1 
ATOM   4081 O  O   . SER A 1 534 ? 121.724 154.582 156.837 1.00 74.54  ? 534 SER A O   1 
ATOM   4082 C  CB  . SER A 1 534 ? 124.352 154.591 158.810 1.00 68.67  ? 534 SER A CB  1 
ATOM   4083 O  OG  . SER A 1 534 ? 123.827 153.287 158.634 1.00 70.09  ? 534 SER A OG  1 
ATOM   4084 N  N   . ILE A 1 535 ? 121.284 155.403 158.885 1.00 68.36  ? 535 ILE A N   1 
ATOM   4085 C  CA  . ILE A 1 535 ? 119.871 155.038 158.811 1.00 64.70  ? 535 ILE A CA  1 
ATOM   4086 C  C   . ILE A 1 535 ? 119.169 155.847 157.730 1.00 69.49  ? 535 ILE A C   1 
ATOM   4087 O  O   . ILE A 1 535 ? 118.359 155.314 156.962 1.00 71.50  ? 535 ILE A O   1 
ATOM   4088 C  CB  . ILE A 1 535 ? 119.195 155.218 160.182 1.00 60.64  ? 535 ILE A CB  1 
ATOM   4089 C  CG1 . ILE A 1 535 ? 119.844 154.306 161.222 1.00 60.41  ? 535 ILE A CG1 1 
ATOM   4090 C  CG2 . ILE A 1 535 ? 117.706 154.935 160.085 1.00 63.00  ? 535 ILE A CG2 1 
ATOM   4091 C  CD1 . ILE A 1 535 ? 119.867 152.853 160.828 1.00 60.00  ? 535 ILE A CD1 1 
ATOM   4092 N  N   . GLU A 1 536 ? 119.463 157.148 157.655 1.00 73.71  ? 536 GLU A N   1 
ATOM   4093 C  CA  . GLU A 1 536 ? 118.847 157.983 156.630 1.00 72.39  ? 536 GLU A CA  1 
ATOM   4094 C  C   . GLU A 1 536 ? 119.248 157.531 155.232 1.00 75.39  ? 536 GLU A C   1 
ATOM   4095 O  O   . GLU A 1 536 ? 118.416 157.504 154.317 1.00 79.72  ? 536 GLU A O   1 
ATOM   4096 C  CB  . GLU A 1 536 ? 119.223 159.448 156.850 1.00 79.46  ? 536 GLU A CB  1 
ATOM   4097 C  CG  . GLU A 1 536 ? 118.218 160.225 157.681 1.00 91.34  ? 536 GLU A CG  1 
ATOM   4098 C  CD  . GLU A 1 536 ? 116.786 159.957 157.261 1.00 98.29  ? 536 GLU A CD  1 
ATOM   4099 O  OE1 . GLU A 1 536 ? 116.457 160.199 156.081 1.00 99.57  ? 536 GLU A OE1 1 
ATOM   4100 O  OE2 . GLU A 1 536 ? 115.990 159.505 158.111 1.00 98.09  ? 536 GLU A OE2 1 
ATOM   4101 N  N   . GLU A 1 537 ? 120.521 157.176 155.045 1.00 74.47  ? 537 GLU A N   1 
ATOM   4102 C  CA  . GLU A 1 537 ? 120.979 156.727 153.734 1.00 70.27  ? 537 GLU A CA  1 
ATOM   4103 C  C   . GLU A 1 537 ? 120.384 155.373 153.369 1.00 68.94  ? 537 GLU A C   1 
ATOM   4104 O  O   . GLU A 1 537 ? 120.020 155.142 152.211 1.00 71.19  ? 537 GLU A O   1 
ATOM   4105 C  CB  . GLU A 1 537 ? 122.505 156.668 153.708 1.00 64.79  ? 537 GLU A CB  1 
ATOM   4106 C  CG  . GLU A 1 537 ? 123.179 158.022 153.582 1.00 77.21  ? 537 GLU A CG  1 
ATOM   4107 C  CD  . GLU A 1 537 ? 124.656 157.968 153.920 1.00 89.11  ? 537 GLU A CD  1 
ATOM   4108 O  OE1 . GLU A 1 537 ? 125.330 157.008 153.492 1.00 88.78  ? 537 GLU A OE1 1 
ATOM   4109 O  OE2 . GLU A 1 537 ? 125.142 158.885 154.615 1.00 84.54  ? 537 GLU A OE2 1 
ATOM   4110 N  N   . SER A 1 538 ? 120.284 154.462 154.341 1.00 68.72  ? 538 SER A N   1 
ATOM   4111 C  CA  . SER A 1 538 ? 119.707 153.149 154.070 1.00 64.97  ? 538 SER A CA  1 
ATOM   4112 C  C   . SER A 1 538 ? 118.246 153.264 153.658 1.00 66.09  ? 538 SER A C   1 
ATOM   4113 O  O   . SER A 1 538 ? 117.800 152.583 152.728 1.00 70.10  ? 538 SER A O   1 
ATOM   4114 C  CB  . SER A 1 538 ? 119.849 152.248 155.297 1.00 61.61  ? 538 SER A CB  1 
ATOM   4115 O  OG  . SER A 1 538 ? 121.210 152.081 155.651 1.00 62.38  ? 538 SER A OG  1 
ATOM   4116 N  N   . LYS A 1 539 ? 117.484 154.120 154.343 1.00 65.78  ? 539 LYS A N   1 
ATOM   4117 C  CA  . LYS A 1 539 ? 116.099 154.350 153.947 1.00 64.95  ? 539 LYS A CA  1 
ATOM   4118 C  C   . LYS A 1 539 ? 116.025 154.971 152.558 1.00 67.26  ? 539 LYS A C   1 
ATOM   4119 O  O   . LYS A 1 539 ? 115.141 154.633 151.763 1.00 70.50  ? 539 LYS A O   1 
ATOM   4120 C  CB  . LYS A 1 539 ? 115.399 155.237 154.976 1.00 68.42  ? 539 LYS A CB  1 
ATOM   4121 C  CG  . LYS A 1 539 ? 114.511 154.472 155.943 1.00 67.57  ? 539 LYS A CG  1 
ATOM   4122 C  CD  . LYS A 1 539 ? 114.713 154.942 157.374 1.00 72.67  ? 539 LYS A CD  1 
ATOM   4123 C  CE  . LYS A 1 539 ? 114.363 156.412 157.527 1.00 80.93  ? 539 LYS A CE  1 
ATOM   4124 N  NZ  . LYS A 1 539 ? 113.849 156.719 158.890 1.00 76.26  ? 539 LYS A NZ  1 
ATOM   4125 N  N   . LYS A 1 540 ? 116.947 155.887 152.249 1.00 65.35  ? 540 LYS A N   1 
ATOM   4126 C  CA  . LYS A 1 540 ? 117.010 156.451 150.906 1.00 66.69  ? 540 LYS A CA  1 
ATOM   4127 C  C   . LYS A 1 540 ? 117.413 155.402 149.878 1.00 65.82  ? 540 LYS A C   1 
ATOM   4128 O  O   . LYS A 1 540 ? 117.058 155.522 148.700 1.00 72.52  ? 540 LYS A O   1 
ATOM   4129 C  CB  . LYS A 1 540 ? 117.989 157.624 150.872 1.00 69.19  ? 540 LYS A CB  1 
ATOM   4130 C  CG  . LYS A 1 540 ? 117.428 158.922 151.427 1.00 76.18  ? 540 LYS A CG  1 
ATOM   4131 C  CD  . LYS A 1 540 ? 118.330 160.099 151.092 1.00 80.57  ? 540 LYS A CD  1 
ATOM   4132 C  CE  . LYS A 1 540 ? 118.822 160.794 152.350 1.00 84.53  ? 540 LYS A CE  1 
ATOM   4133 N  NZ  . LYS A 1 540 ? 120.275 161.113 152.274 1.00 79.66  ? 540 LYS A NZ  1 
ATOM   4134 N  N   . ALA A 1 541 ? 118.148 154.376 150.299 1.00 59.34  ? 541 ALA A N   1 
ATOM   4135 C  CA  . ALA A 1 541 ? 118.596 153.314 149.411 1.00 55.98  ? 541 ALA A CA  1 
ATOM   4136 C  C   . ALA A 1 541 ? 117.607 152.163 149.314 1.00 59.26  ? 541 ALA A C   1 
ATOM   4137 O  O   . ALA A 1 541 ? 117.907 151.162 148.656 1.00 61.35  ? 541 ALA A O   1 
ATOM   4138 C  CB  . ALA A 1 541 ? 119.956 152.780 149.871 1.00 55.34  ? 541 ALA A CB  1 
ATOM   4139 N  N   . GLY A 1 542 ? 116.444 152.276 149.951 1.00 64.82  ? 542 GLY A N   1 
ATOM   4140 C  CA  . GLY A 1 542 ? 115.473 151.204 149.937 1.00 63.28  ? 542 GLY A CA  1 
ATOM   4141 C  C   . GLY A 1 542 ? 115.783 150.052 150.862 1.00 60.43  ? 542 GLY A C   1 
ATOM   4142 O  O   . GLY A 1 542 ? 115.131 149.007 150.763 1.00 67.03  ? 542 GLY A O   1 
ATOM   4143 N  N   . ILE A 1 543 ? 116.754 150.205 151.755 1.00 59.04  ? 543 ILE A N   1 
ATOM   4144 C  CA  . ILE A 1 543 ? 117.147 149.156 152.686 1.00 55.25  ? 543 ILE A CA  1 
ATOM   4145 C  C   . ILE A 1 543 ? 116.564 149.498 154.049 1.00 59.74  ? 543 ILE A C   1 
ATOM   4146 O  O   . ILE A 1 543 ? 116.972 150.477 154.682 1.00 68.11  ? 543 ILE A O   1 
ATOM   4147 C  CB  . ILE A 1 543 ? 118.671 149.009 152.764 1.00 47.06  ? 543 ILE A CB  1 
ATOM   4148 C  CG1 . ILE A 1 543 ? 119.245 148.629 151.402 1.00 47.53  ? 543 ILE A CG1 1 
ATOM   4149 C  CG2 . ILE A 1 543 ? 119.043 147.970 153.799 1.00 45.04  ? 543 ILE A CG2 1 
ATOM   4150 C  CD1 . ILE A 1 543 ? 120.748 148.603 151.379 1.00 45.96  ? 543 ILE A CD1 1 
ATOM   4151 N  N   . ARG A 1 544 ? 115.612 148.693 154.506 1.00 55.97  ? 544 ARG A N   1 
ATOM   4152 C  CA  . ARG A 1 544 ? 115.074 148.859 155.845 1.00 61.90  ? 544 ARG A CA  1 
ATOM   4153 C  C   . ARG A 1 544 ? 116.071 148.343 156.875 1.00 58.57  ? 544 ARG A C   1 
ATOM   4154 O  O   . ARG A 1 544 ? 116.856 147.428 156.609 1.00 59.53  ? 544 ARG A O   1 
ATOM   4155 C  CB  . ARG A 1 544 ? 113.734 148.132 155.978 1.00 62.94  ? 544 ARG A CB  1 
ATOM   4156 C  CG  . ARG A 1 544 ? 113.798 146.800 156.703 1.00 54.88  ? 544 ARG A CG  1 
ATOM   4157 C  CD  . ARG A 1 544 ? 112.433 146.140 156.747 1.00 60.94  ? 544 ARG A CD  1 
ATOM   4158 N  NE  . ARG A 1 544 ? 111.378 147.080 157.107 1.00 68.34  ? 544 ARG A NE  1 
ATOM   4159 C  CZ  . ARG A 1 544 ? 111.032 147.377 158.352 1.00 70.03  ? 544 ARG A CZ  1 
ATOM   4160 N  NH1 . ARG A 1 544 ? 111.636 146.820 159.388 1.00 71.71  ? 544 ARG A NH1 1 
ATOM   4161 N  NH2 . ARG A 1 544 ? 110.054 148.253 158.562 1.00 70.91  ? 544 ARG A NH2 1 
ATOM   4162 N  N   . THR A 1 545 ? 116.051 148.956 158.053 1.00 56.42  ? 545 THR A N   1 
ATOM   4163 C  CA  . THR A 1 545 ? 116.957 148.604 159.137 1.00 54.06  ? 545 THR A CA  1 
ATOM   4164 C  C   . THR A 1 545 ? 116.157 148.052 160.308 1.00 54.47  ? 545 THR A C   1 
ATOM   4165 O  O   . THR A 1 545 ? 115.146 148.640 160.707 1.00 61.12  ? 545 THR A O   1 
ATOM   4166 C  CB  . THR A 1 545 ? 117.782 149.813 159.579 1.00 56.31  ? 545 THR A CB  1 
ATOM   4167 O  OG1 . THR A 1 545 ? 118.254 150.519 158.425 1.00 62.62  ? 545 THR A OG1 1 
ATOM   4168 C  CG2 . THR A 1 545 ? 118.969 149.370 160.418 1.00 52.55  ? 545 THR A CG2 1 
ATOM   4169 N  N   . VAL A 1 546 ? 116.611 146.927 160.851 1.00 49.32  ? 546 VAL A N   1 
ATOM   4170 C  CA  . VAL A 1 546 ? 115.937 146.234 161.941 1.00 49.95  ? 546 VAL A CA  1 
ATOM   4171 C  C   . VAL A 1 546 ? 116.901 146.140 163.114 1.00 54.60  ? 546 VAL A C   1 
ATOM   4172 O  O   . VAL A 1 546 ? 118.052 145.722 162.945 1.00 60.83  ? 546 VAL A O   1 
ATOM   4173 C  CB  . VAL A 1 546 ? 115.456 144.837 161.508 1.00 50.42  ? 546 VAL A CB  1 
ATOM   4174 C  CG1 . VAL A 1 546 ? 115.292 143.928 162.712 1.00 55.33  ? 546 VAL A CG1 1 
ATOM   4175 C  CG2 . VAL A 1 546 ? 114.152 144.945 160.737 1.00 54.73  ? 546 VAL A CG2 1 
ATOM   4176 N  N   . MET A 1 547 ? 116.438 146.534 164.297 1.00 51.91  ? 547 MET A N   1 
ATOM   4177 C  CA  . MET A 1 547 ? 117.257 146.505 165.501 1.00 50.24  ? 547 MET A CA  1 
ATOM   4178 C  C   . MET A 1 547 ? 116.946 145.249 166.305 1.00 56.51  ? 547 MET A C   1 
ATOM   4179 O  O   . MET A 1 547 ? 115.796 145.026 166.698 1.00 60.80  ? 547 MET A O   1 
ATOM   4180 C  CB  . MET A 1 547 ? 117.030 147.751 166.354 1.00 50.42  ? 547 MET A CB  1 
ATOM   4181 C  CG  . MET A 1 547 ? 118.319 148.355 166.866 1.00 55.82  ? 547 MET A CG  1 
ATOM   4182 S  SD  . MET A 1 547 ? 118.141 149.259 168.411 1.00 62.43  ? 547 MET A SD  1 
ATOM   4183 C  CE  . MET A 1 547 ? 116.596 150.106 168.141 1.00 63.06  ? 547 MET A CE  1 
ATOM   4184 N  N   . ILE A 1 548 ? 117.971 144.438 166.545 1.00 55.52  ? 548 ILE A N   1 
ATOM   4185 C  CA  . ILE A 1 548 ? 117.874 143.248 167.380 1.00 52.85  ? 548 ILE A CA  1 
ATOM   4186 C  C   . ILE A 1 548 ? 118.887 143.417 168.502 1.00 59.17  ? 548 ILE A C   1 
ATOM   4187 O  O   . ILE A 1 548 ? 120.100 143.399 168.257 1.00 68.55  ? 548 ILE A O   1 
ATOM   4188 C  CB  . ILE A 1 548 ? 118.141 141.964 166.586 1.00 48.91  ? 548 ILE A CB  1 
ATOM   4189 C  CG1 . ILE A 1 548 ? 117.586 142.084 165.168 1.00 49.67  ? 548 ILE A CG1 1 
ATOM   4190 C  CG2 . ILE A 1 548 ? 117.517 140.779 167.279 1.00 59.89  ? 548 ILE A CG2 1 
ATOM   4191 C  CD1 . ILE A 1 548 ? 118.027 140.969 164.255 1.00 56.67  ? 548 ILE A CD1 1 
ATOM   4192 N  N   . THR A 1 549 ? 118.402 143.568 169.733 1.00 51.86  ? 549 THR A N   1 
ATOM   4193 C  CA  . THR A 1 549 ? 119.273 143.906 170.848 1.00 53.87  ? 549 THR A CA  1 
ATOM   4194 C  C   . THR A 1 549 ? 118.840 143.170 172.106 1.00 62.71  ? 549 THR A C   1 
ATOM   4195 O  O   . THR A 1 549 ? 117.684 142.766 172.253 1.00 68.01  ? 549 THR A O   1 
ATOM   4196 C  CB  . THR A 1 549 ? 119.281 145.412 171.114 1.00 62.80  ? 549 THR A CB  1 
ATOM   4197 O  OG1 . THR A 1 549 ? 120.107 145.692 172.251 1.00 73.89  ? 549 THR A OG1 1 
ATOM   4198 C  CG2 . THR A 1 549 ? 117.872 145.914 171.377 1.00 59.70  ? 549 THR A CG2 1 
ATOM   4199 N  N   . GLY A 1 550 ? 119.793 143.004 173.018 1.00 63.57  ? 550 GLY A N   1 
ATOM   4200 C  CA  . GLY A 1 550 ? 119.558 142.410 174.314 1.00 63.14  ? 550 GLY A CA  1 
ATOM   4201 C  C   . GLY A 1 550 ? 119.072 143.356 175.385 1.00 70.88  ? 550 GLY A C   1 
ATOM   4202 O  O   . GLY A 1 550 ? 118.783 142.912 176.501 1.00 78.20  ? 550 GLY A O   1 
ATOM   4203 N  N   . ASP A 1 551 ? 118.974 144.652 175.091 1.00 67.00  ? 551 ASP A N   1 
ATOM   4204 C  CA  . ASP A 1 551 ? 118.497 145.614 176.073 1.00 68.06  ? 551 ASP A CA  1 
ATOM   4205 C  C   . ASP A 1 551 ? 116.994 145.462 176.293 1.00 71.41  ? 551 ASP A C   1 
ATOM   4206 O  O   . ASP A 1 551 ? 116.292 144.759 175.561 1.00 73.28  ? 551 ASP A O   1 
ATOM   4207 C  CB  . ASP A 1 551 ? 118.814 147.046 175.639 1.00 71.71  ? 551 ASP A CB  1 
ATOM   4208 C  CG  . ASP A 1 551 ? 119.503 147.848 176.730 1.00 83.80  ? 551 ASP A CG  1 
ATOM   4209 O  OD1 . ASP A 1 551 ? 119.305 147.525 177.922 1.00 85.51  ? 551 ASP A OD1 1 
ATOM   4210 O  OD2 . ASP A 1 551 ? 120.255 148.790 176.406 1.00 86.58  ? 551 ASP A OD2 1 
ATOM   4211 N  N   . HIS A 1 552 ? 116.505 146.144 177.325 1.00 67.64  ? 552 HIS A N   1 
ATOM   4212 C  CA  . HIS A 1 552 ? 115.091 146.109 177.653 1.00 68.04  ? 552 HIS A CA  1 
ATOM   4213 C  C   . HIS A 1 552 ? 114.274 146.754 176.535 1.00 67.79  ? 552 HIS A C   1 
ATOM   4214 O  O   . HIS A 1 552 ? 114.807 147.379 175.614 1.00 69.31  ? 552 HIS A O   1 
ATOM   4215 C  CB  . HIS A 1 552 ? 114.833 146.818 178.982 1.00 70.18  ? 552 HIS A CB  1 
ATOM   4216 C  CG  . HIS A 1 552 ? 115.567 146.216 180.139 1.00 80.05  ? 552 HIS A CG  1 
ATOM   4217 N  ND1 . HIS A 1 552 ? 115.070 145.158 180.870 1.00 87.50  ? 552 HIS A ND1 1 
ATOM   4218 C  CD2 . HIS A 1 552 ? 116.766 146.523 180.689 1.00 79.51  ? 552 HIS A CD2 1 
ATOM   4219 C  CE1 . HIS A 1 552 ? 115.931 144.840 181.820 1.00 89.13  ? 552 HIS A CE1 1 
ATOM   4220 N  NE2 . HIS A 1 552 ? 116.968 145.654 181.732 1.00 90.52  ? 552 HIS A NE2 1 
ATOM   4221 N  N   . LYS A 1 553 ? 112.953 146.587 176.624 1.00 70.30  ? 553 LYS A N   1 
ATOM   4222 C  CA  . LYS A 1 553 ? 112.072 147.137 175.599 1.00 68.44  ? 553 LYS A CA  1 
ATOM   4223 C  C   . LYS A 1 553 ? 112.164 148.657 175.550 1.00 72.54  ? 553 LYS A C   1 
ATOM   4224 O  O   . LYS A 1 553 ? 112.178 149.250 174.465 1.00 75.34  ? 553 LYS A O   1 
ATOM   4225 C  CB  . LYS A 1 553 ? 110.632 146.691 175.852 1.00 70.85  ? 553 LYS A CB  1 
ATOM   4226 C  CG  . LYS A 1 553 ? 109.812 146.503 174.586 1.00 71.41  ? 553 LYS A CG  1 
ATOM   4227 C  CD  . LYS A 1 553 ? 108.402 146.023 174.895 1.00 72.89  ? 553 LYS A CD  1 
ATOM   4228 C  CE  . LYS A 1 553 ? 107.408 147.172 174.867 1.00 81.30  ? 553 LYS A CE  1 
ATOM   4229 N  NZ  . LYS A 1 553 ? 106.187 146.823 174.090 1.00 93.06  ? 553 LYS A NZ  1 
ATOM   4230 N  N   . THR A 1 554 ? 112.238 149.304 176.716 1.00 67.81  ? 554 THR A N   1 
ATOM   4231 C  CA  . THR A 1 554 ? 112.232 150.763 176.764 1.00 65.95  ? 554 THR A CA  1 
ATOM   4232 C  C   . THR A 1 554 ? 113.464 151.350 176.084 1.00 67.27  ? 554 THR A C   1 
ATOM   4233 O  O   . THR A 1 554 ? 113.358 152.291 175.289 1.00 72.99  ? 554 THR A O   1 
ATOM   4234 C  CB  . THR A 1 554 ? 112.147 151.236 178.215 1.00 66.16  ? 554 THR A CB  1 
ATOM   4235 O  OG1 . THR A 1 554 ? 113.408 151.022 178.863 1.00 66.27  ? 554 THR A OG1 1 
ATOM   4236 C  CG2 . THR A 1 554 ? 111.067 150.470 178.961 1.00 62.41  ? 554 THR A CG2 1 
ATOM   4237 N  N   . THR A 1 555 ? 114.646 150.812 176.393 1.00 64.86  ? 555 THR A N   1 
ATOM   4238 C  CA  . THR A 1 555 ? 115.875 151.356 175.821 1.00 62.53  ? 555 THR A CA  1 
ATOM   4239 C  C   . THR A 1 555 ? 115.918 151.163 174.311 1.00 63.43  ? 555 THR A C   1 
ATOM   4240 O  O   . THR A 1 555 ? 116.304 152.077 173.571 1.00 70.20  ? 555 THR A O   1 
ATOM   4241 C  CB  . THR A 1 555 ? 117.094 150.711 176.478 1.00 67.85  ? 555 THR A CB  1 
ATOM   4242 O  OG1 . THR A 1 555 ? 116.907 150.668 177.898 1.00 74.65  ? 555 THR A OG1 1 
ATOM   4243 C  CG2 . THR A 1 555 ? 118.347 151.509 176.163 1.00 70.27  ? 555 THR A CG2 1 
ATOM   4244 N  N   . ALA A 1 556 ? 115.527 149.979 173.836 1.00 64.12  ? 556 ALA A N   1 
ATOM   4245 C  CA  . ALA A 1 556 ? 115.505 149.735 172.398 1.00 61.86  ? 556 ALA A CA  1 
ATOM   4246 C  C   . ALA A 1 556 ? 114.498 150.640 171.703 1.00 65.43  ? 556 ALA A C   1 
ATOM   4247 O  O   . ALA A 1 556 ? 114.773 151.167 170.621 1.00 66.17  ? 556 ALA A O   1 
ATOM   4248 C  CB  . ALA A 1 556 ? 115.192 148.268 172.116 1.00 63.45  ? 556 ALA A CB  1 
ATOM   4249 N  N   . GLN A 1 557 ? 113.324 150.833 172.310 1.00 67.90  ? 557 GLN A N   1 
ATOM   4250 C  CA  . GLN A 1 557 ? 112.332 151.728 171.725 1.00 72.40  ? 557 GLN A CA  1 
ATOM   4251 C  C   . GLN A 1 557 ? 112.860 153.154 171.644 1.00 73.78  ? 557 GLN A C   1 
ATOM   4252 O  O   . GLN A 1 557 ? 112.690 153.831 170.623 1.00 77.17  ? 557 GLN A O   1 
ATOM   4253 C  CB  . GLN A 1 557 ? 111.041 151.683 172.541 1.00 73.47  ? 557 GLN A CB  1 
ATOM   4254 C  CG  . GLN A 1 557 ? 110.198 150.443 172.309 1.00 78.63  ? 557 GLN A CG  1 
ATOM   4255 C  CD  . GLN A 1 557 ? 108.891 150.480 173.072 1.00 89.03  ? 557 GLN A CD  1 
ATOM   4256 O  OE1 . GLN A 1 557 ? 107.814 150.377 172.485 1.00 99.35  ? 557 GLN A OE1 1 
ATOM   4257 N  NE2 . GLN A 1 557 ? 108.978 150.630 174.388 1.00 83.77  ? 557 GLN A NE2 1 
ATOM   4258 N  N   . ALA A 1 558 ? 113.511 153.624 172.710 1.00 71.84  ? 558 ALA A N   1 
ATOM   4259 C  CA  . ALA A 1 558 ? 114.042 154.982 172.714 1.00 69.32  ? 558 ALA A CA  1 
ATOM   4260 C  C   . ALA A 1 558 ? 115.136 155.153 171.669 1.00 69.51  ? 558 ALA A C   1 
ATOM   4261 O  O   . ALA A 1 558 ? 115.187 156.176 170.977 1.00 74.18  ? 558 ALA A O   1 
ATOM   4262 C  CB  . ALA A 1 558 ? 114.568 155.337 174.102 1.00 70.21  ? 558 ALA A CB  1 
ATOM   4263 N  N   . ILE A 1 559 ? 116.022 154.163 171.541 1.00 65.16  ? 559 ILE A N   1 
ATOM   4264 C  CA  . ILE A 1 559 ? 117.099 154.264 170.561 1.00 63.00  ? 559 ILE A CA  1 
ATOM   4265 C  C   . ILE A 1 559 ? 116.543 154.210 169.143 1.00 70.57  ? 559 ILE A C   1 
ATOM   4266 O  O   . ILE A 1 559 ? 116.999 154.941 168.256 1.00 77.64  ? 559 ILE A O   1 
ATOM   4267 C  CB  . ILE A 1 559 ? 118.151 153.170 170.809 1.00 60.23  ? 559 ILE A CB  1 
ATOM   4268 C  CG1 . ILE A 1 559 ? 118.885 153.435 172.124 1.00 62.35  ? 559 ILE A CG1 1 
ATOM   4269 C  CG2 . ILE A 1 559 ? 119.138 153.100 169.657 1.00 51.57  ? 559 ILE A CG2 1 
ATOM   4270 C  CD1 . ILE A 1 559 ? 119.452 154.830 172.236 1.00 60.98  ? 559 ILE A CD1 1 
ATOM   4271 N  N   . GLY A 1 560 ? 115.548 153.353 168.904 1.00 70.40  ? 560 GLY A N   1 
ATOM   4272 C  CA  . GLY A 1 560 ? 114.946 153.287 167.582 1.00 71.43  ? 560 GLY A CA  1 
ATOM   4273 C  C   . GLY A 1 560 ? 114.229 154.567 167.203 1.00 76.03  ? 560 GLY A C   1 
ATOM   4274 O  O   . GLY A 1 560 ? 114.327 155.031 166.065 1.00 78.92  ? 560 GLY A O   1 
ATOM   4275 N  N   . ARG A 1 561 ? 113.497 155.157 168.150 1.00 72.40  ? 561 ARG A N   1 
ATOM   4276 C  CA  . ARG A 1 561 ? 112.838 156.428 167.871 1.00 74.86  ? 561 ARG A CA  1 
ATOM   4277 C  C   . ARG A 1 561 ? 113.843 157.569 167.777 1.00 76.05  ? 561 ARG A C   1 
ATOM   4278 O  O   . ARG A 1 561 ? 113.605 158.544 167.056 1.00 77.56  ? 561 ARG A O   1 
ATOM   4279 C  CB  . ARG A 1 561 ? 111.786 156.721 168.939 1.00 79.76  ? 561 ARG A CB  1 
ATOM   4280 C  CG  . ARG A 1 561 ? 110.463 156.012 168.699 1.00 85.26  ? 561 ARG A CG  1 
ATOM   4281 C  CD  . ARG A 1 561 ? 109.562 156.081 169.917 1.00 86.58  ? 561 ARG A CD  1 
ATOM   4282 N  NE  . ARG A 1 561 ? 110.321 156.074 171.162 1.00 88.70  ? 561 ARG A NE  1 
ATOM   4283 C  CZ  . ARG A 1 561 ? 109.849 155.641 172.322 1.00 93.89  ? 561 ARG A CZ  1 
ATOM   4284 N  NH1 . ARG A 1 561 ? 108.620 155.165 172.434 1.00 97.25  ? 561 ARG A NH1 1 
ATOM   4285 N  NH2 . ARG A 1 561 ? 110.630 155.686 173.398 1.00 91.91  ? 561 ARG A NH2 1 
ATOM   4286 N  N   . ASP A 1 562 ? 114.965 157.467 168.495 1.00 73.82  ? 562 ASP A N   1 
ATOM   4287 C  CA  . ASP A 1 562 ? 116.001 158.490 168.401 1.00 70.98  ? 562 ASP A CA  1 
ATOM   4288 C  C   . ASP A 1 562 ? 116.612 158.533 167.006 1.00 68.87  ? 562 ASP A C   1 
ATOM   4289 O  O   . ASP A 1 562 ? 116.877 159.615 166.471 1.00 75.93  ? 562 ASP A O   1 
ATOM   4290 C  CB  . ASP A 1 562 ? 117.083 158.240 169.451 1.00 72.36  ? 562 ASP A CB  1 
ATOM   4291 C  CG  . ASP A 1 562 ? 118.012 159.424 169.627 1.00 82.79  ? 562 ASP A CG  1 
ATOM   4292 O  OD1 . ASP A 1 562 ? 117.712 160.506 169.079 1.00 89.44  ? 562 ASP A OD1 1 
ATOM   4293 O  OD2 . ASP A 1 562 ? 119.044 159.273 170.314 1.00 79.38  ? 562 ASP A OD2 1 
ATOM   4294 N  N   . ILE A 1 563 ? 116.843 157.367 166.402 1.00 65.72  ? 563 ILE A N   1 
ATOM   4295 C  CA  . ILE A 1 563 ? 117.464 157.283 165.087 1.00 66.64  ? 563 ILE A CA  1 
ATOM   4296 C  C   . ILE A 1 563 ? 116.434 157.086 163.979 1.00 68.95  ? 563 ILE A C   1 
ATOM   4297 O  O   . ILE A 1 563 ? 116.807 156.870 162.822 1.00 67.70  ? 563 ILE A O   1 
ATOM   4298 C  CB  . ILE A 1 563 ? 118.527 156.175 165.053 1.00 62.31  ? 563 ILE A CB  1 
ATOM   4299 C  CG1 . ILE A 1 563 ? 117.868 154.799 164.992 1.00 62.82  ? 563 ILE A CG1 1 
ATOM   4300 C  CG2 . ILE A 1 563 ? 119.423 156.267 166.271 1.00 66.46  ? 563 ILE A CG2 1 
ATOM   4301 C  CD1 . ILE A 1 563 ? 118.828 153.696 164.641 1.00 63.22  ? 563 ILE A CD1 1 
ATOM   4302 N  N   . GLY A 1 564 ? 115.146 157.165 164.303 1.00 70.35  ? 564 GLY A N   1 
ATOM   4303 C  CA  . GLY A 1 564 ? 114.114 157.059 163.292 1.00 72.83  ? 564 GLY A CA  1 
ATOM   4304 C  C   . GLY A 1 564 ? 113.826 155.661 162.802 1.00 75.17  ? 564 GLY A C   1 
ATOM   4305 O  O   . GLY A 1 564 ? 113.317 155.502 161.689 1.00 79.98  ? 564 GLY A O   1 
ATOM   4306 N  N   . LEU A 1 565 ? 114.139 154.635 163.595 1.00 73.89  ? 565 LEU A N   1 
ATOM   4307 C  CA  . LEU A 1 565 ? 113.839 153.268 163.184 1.00 69.48  ? 565 LEU A CA  1 
ATOM   4308 C  C   . LEU A 1 565 ? 112.349 152.967 163.274 1.00 73.99  ? 565 LEU A C   1 
ATOM   4309 O  O   . LEU A 1 565 ? 111.807 152.248 162.427 1.00 75.43  ? 565 LEU A O   1 
ATOM   4310 C  CB  . LEU A 1 565 ? 114.632 152.276 164.033 1.00 62.31  ? 565 LEU A CB  1 
ATOM   4311 C  CG  . LEU A 1 565 ? 115.973 151.840 163.446 1.00 62.96  ? 565 LEU A CG  1 
ATOM   4312 C  CD1 . LEU A 1 565 ? 116.449 150.553 164.091 1.00 60.94  ? 565 LEU A CD1 1 
ATOM   4313 C  CD2 . LEU A 1 565 ? 115.859 151.680 161.943 1.00 63.70  ? 565 LEU A CD2 1 
ATOM   4314 N  N   . MET A 1 566 ? 111.675 153.500 164.286 1.00 78.39  ? 566 MET A N   1 
ATOM   4315 C  CA  . MET A 1 566 ? 110.260 153.249 164.507 1.00 88.06  ? 566 MET A CA  1 
ATOM   4316 C  C   . MET A 1 566 ? 109.432 154.474 164.144 1.00 90.65  ? 566 MET A C   1 
ATOM   4317 O  O   . MET A 1 566 ? 109.955 155.550 163.841 1.00 86.01  ? 566 MET A O   1 
ATOM   4318 C  CB  . MET A 1 566 ? 109.996 152.857 165.964 1.00 90.35  ? 566 MET A CB  1 
ATOM   4319 C  CG  . MET A 1 566 ? 111.098 152.052 166.615 1.00 77.65  ? 566 MET A CG  1 
ATOM   4320 S  SD  . MET A 1 566 ? 110.408 150.665 167.529 1.00 81.26  ? 566 MET A SD  1 
ATOM   4321 C  CE  . MET A 1 566 ? 109.746 151.518 168.955 1.00 90.97  ? 566 MET A CE  1 
ATOM   4322 N  N   . ASP A 1 567 ? 108.117 154.289 164.179 1.00 101.80 ? 567 ASP A N   1 
ATOM   4323 C  CA  . ASP A 1 567 ? 107.168 155.369 163.968 1.00 111.57 ? 567 ASP A CA  1 
ATOM   4324 C  C   . ASP A 1 567 ? 106.920 156.083 165.296 1.00 118.57 ? 567 ASP A C   1 
ATOM   4325 O  O   . ASP A 1 567 ? 107.633 155.876 166.281 1.00 116.72 ? 567 ASP A O   1 
ATOM   4326 C  CB  . ASP A 1 567 ? 105.878 154.826 163.357 1.00 112.65 ? 567 ASP A CB  1 
ATOM   4327 C  CG  . ASP A 1 567 ? 106.081 154.280 161.958 1.00 117.18 ? 567 ASP A CG  1 
ATOM   4328 O  OD1 . ASP A 1 567 ? 107.234 154.282 161.478 1.00 113.70 ? 567 ASP A OD1 1 
ATOM   4329 O  OD2 . ASP A 1 567 ? 105.087 153.847 161.337 1.00 117.20 ? 567 ASP A OD2 1 
ATOM   4330 N  N   . ALA A 1 568 ? 105.902 156.938 165.334 1.00 125.53 ? 568 ALA A N   1 
ATOM   4331 C  CA  . ALA A 1 568 ? 105.571 157.658 166.557 1.00 127.04 ? 568 ALA A CA  1 
ATOM   4332 C  C   . ALA A 1 568 ? 104.923 156.710 167.559 1.00 125.82 ? 568 ALA A C   1 
ATOM   4333 O  O   . ALA A 1 568 ? 103.849 156.158 167.296 1.00 124.98 ? 568 ALA A O   1 
ATOM   4334 C  CB  . ALA A 1 568 ? 104.645 158.830 166.246 1.00 128.05 ? 568 ALA A CB  1 
ATOM   4335 N  N   . ASP A 1 569 ? 105.580 156.526 168.707 1.00 121.89 ? 569 ASP A N   1 
ATOM   4336 C  CA  . ASP A 1 569 ? 105.082 155.666 169.783 1.00 123.29 ? 569 ASP A CA  1 
ATOM   4337 C  C   . ASP A 1 569 ? 104.823 154.243 169.293 1.00 125.21 ? 569 ASP A C   1 
ATOM   4338 O  O   . ASP A 1 569 ? 103.807 153.628 169.625 1.00 122.27 ? 569 ASP A O   1 
ATOM   4339 C  CB  . ASP A 1 569 ? 103.825 156.256 170.426 1.00 123.15 ? 569 ASP A CB  1 
ATOM   4340 C  CG  . ASP A 1 569 ? 103.762 156.004 171.919 1.00 127.57 ? 569 ASP A CG  1 
ATOM   4341 O  OD1 . ASP A 1 569 ? 104.622 155.258 172.434 1.00 128.37 ? 569 ASP A OD1 1 
ATOM   4342 O  OD2 . ASP A 1 569 ? 102.853 156.550 172.578 1.00 128.46 ? 569 ASP A OD2 1 
ATOM   4343 N  N   . ASP A 1 570 ? 105.748 153.713 168.497 1.00 122.35 ? 570 ASP A N   1 
ATOM   4344 C  CA  . ASP A 1 570 ? 105.633 152.338 168.039 1.00 113.22 ? 570 ASP A CA  1 
ATOM   4345 C  C   . ASP A 1 570 ? 105.979 151.373 169.173 1.00 108.79 ? 570 ASP A C   1 
ATOM   4346 O  O   . ASP A 1 570 ? 106.536 151.753 170.206 1.00 113.67 ? 570 ASP A O   1 
ATOM   4347 C  CB  . ASP A 1 570 ? 106.539 152.095 166.833 1.00 107.69 ? 570 ASP A CB  1 
ATOM   4348 C  CG  . ASP A 1 570 ? 105.954 151.091 165.859 1.00 111.11 ? 570 ASP A CG  1 
ATOM   4349 O  OD1 . ASP A 1 570 ? 104.977 151.438 165.162 1.00 117.65 ? 570 ASP A OD1 1 
ATOM   4350 O  OD2 . ASP A 1 570 ? 106.470 149.956 165.790 1.00 109.39 ? 570 ASP A OD2 1 
ATOM   4351 N  N   . ILE A 1 571 ? 105.641 150.104 168.966 1.00 105.26 ? 571 ILE A N   1 
ATOM   4352 C  CA  . ILE A 1 571 ? 105.823 149.063 169.970 1.00 104.96 ? 571 ILE A CA  1 
ATOM   4353 C  C   . ILE A 1 571 ? 106.828 148.054 169.434 1.00 102.63 ? 571 ILE A C   1 
ATOM   4354 O  O   . ILE A 1 571 ? 106.638 147.497 168.345 1.00 101.58 ? 571 ILE A O   1 
ATOM   4355 C  CB  . ILE A 1 571 ? 104.495 148.378 170.328 1.00 106.63 ? 571 ILE A CB  1 
ATOM   4356 C  CG1 . ILE A 1 571 ? 103.624 149.315 171.168 1.00 110.31 ? 571 ILE A CG1 1 
ATOM   4357 C  CG2 . ILE A 1 571 ? 104.745 147.073 171.066 1.00 102.27 ? 571 ILE A CG2 1 
ATOM   4358 C  CD1 . ILE A 1 571 ? 104.256 149.721 172.481 1.00 100.98 ? 571 ILE A CD1 1 
ATOM   4359 N  N   . ALA A 1 572 ? 107.893 147.822 170.195 1.00 97.53  ? 572 ALA A N   1 
ATOM   4360 C  CA  . ALA A 1 572 ? 108.898 146.840 169.827 1.00 85.75  ? 572 ALA A CA  1 
ATOM   4361 C  C   . ALA A 1 572 ? 108.443 145.437 170.221 1.00 83.17  ? 572 ALA A C   1 
ATOM   4362 O  O   . ALA A 1 572 ? 107.513 145.251 171.009 1.00 84.36  ? 572 ALA A O   1 
ATOM   4363 C  CB  . ALA A 1 572 ? 110.235 147.170 170.487 1.00 78.09  ? 572 ALA A CB  1 
ATOM   4364 N  N   . LEU A 1 573 ? 109.117 144.438 169.660 1.00 74.35  ? 573 LEU A N   1 
ATOM   4365 C  CA  . LEU A 1 573 ? 108.831 143.041 169.954 1.00 71.92  ? 573 LEU A CA  1 
ATOM   4366 C  C   . LEU A 1 573 ? 109.877 142.516 170.929 1.00 67.24  ? 573 LEU A C   1 
ATOM   4367 O  O   . LEU A 1 573 ? 111.066 142.455 170.597 1.00 65.96  ? 573 LEU A O   1 
ATOM   4368 C  CB  . LEU A 1 573 ? 108.818 142.203 168.676 1.00 70.19  ? 573 LEU A CB  1 
ATOM   4369 C  CG  . LEU A 1 573 ? 108.081 140.866 168.772 1.00 70.89  ? 573 LEU A CG  1 
ATOM   4370 C  CD1 . LEU A 1 573 ? 106.580 141.091 168.846 1.00 70.97  ? 573 LEU A CD1 1 
ATOM   4371 C  CD2 . LEU A 1 573 ? 108.434 139.965 167.601 1.00 72.65  ? 573 LEU A CD2 1 
ATOM   4372 N  N   . THR A 1 574 ? 109.434 142.140 172.124 1.00 65.35  ? 574 THR A N   1 
ATOM   4373 C  CA  . THR A 1 574 ? 110.340 141.593 173.119 1.00 60.17  ? 574 THR A CA  1 
ATOM   4374 C  C   . THR A 1 574 ? 110.804 140.200 172.701 1.00 65.30  ? 574 THR A C   1 
ATOM   4375 O  O   . THR A 1 574 ? 110.166 139.519 171.893 1.00 77.44  ? 574 THR A O   1 
ATOM   4376 C  CB  . THR A 1 574 ? 109.658 141.535 174.488 1.00 66.34  ? 574 THR A CB  1 
ATOM   4377 O  OG1 . THR A 1 574 ? 108.811 142.680 174.647 1.00 74.97  ? 574 THR A OG1 1 
ATOM   4378 C  CG2 . THR A 1 574 ? 110.688 141.532 175.606 1.00 63.18  ? 574 THR A CG2 1 
ATOM   4379 N  N   . GLY A 1 575 ? 111.944 139.783 173.254 1.00 63.88  ? 575 GLY A N   1 
ATOM   4380 C  CA  . GLY A 1 575 ? 112.431 138.440 172.990 1.00 65.56  ? 575 GLY A CA  1 
ATOM   4381 C  C   . GLY A 1 575 ? 111.467 137.370 173.463 1.00 72.72  ? 575 GLY A C   1 
ATOM   4382 O  O   . GLY A 1 575 ? 111.333 136.318 172.835 1.00 73.53  ? 575 GLY A O   1 
ATOM   4383 N  N   . GLN A 1 576 ? 110.783 137.624 174.582 1.00 72.07  ? 576 GLN A N   1 
ATOM   4384 C  CA  . GLN A 1 576 ? 109.768 136.691 175.059 1.00 73.47  ? 576 GLN A CA  1 
ATOM   4385 C  C   . GLN A 1 576 ? 108.619 136.563 174.068 1.00 78.58  ? 576 GLN A C   1 
ATOM   4386 O  O   . GLN A 1 576 ? 108.136 135.455 173.806 1.00 83.35  ? 576 GLN A O   1 
ATOM   4387 C  CB  . GLN A 1 576 ? 109.242 137.142 176.419 1.00 75.43  ? 576 GLN A CB  1 
ATOM   4388 C  CG  . GLN A 1 576 ? 109.620 136.231 177.562 1.00 89.08  ? 576 GLN A CG  1 
ATOM   4389 C  CD  . GLN A 1 576 ? 108.853 136.554 178.824 1.00 107.77 ? 576 GLN A CD  1 
ATOM   4390 O  OE1 . GLN A 1 576 ? 108.238 137.614 178.937 1.00 110.75 ? 576 GLN A OE1 1 
ATOM   4391 N  NE2 . GLN A 1 576 ? 108.868 135.632 179.773 1.00 108.61 ? 576 GLN A NE2 1 
ATOM   4392 N  N   . GLU A 1 577 ? 108.158 137.689 173.518 1.00 74.83  ? 577 GLU A N   1 
ATOM   4393 C  CA  . GLU A 1 577 ? 107.069 137.644 172.548 1.00 71.45  ? 577 GLU A CA  1 
ATOM   4394 C  C   . GLU A 1 577 ? 107.484 136.887 171.294 1.00 71.74  ? 577 GLU A C   1 
ATOM   4395 O  O   . GLU A 1 577 ? 106.688 136.132 170.724 1.00 78.76  ? 577 GLU A O   1 
ATOM   4396 C  CB  . GLU A 1 577 ? 106.614 139.061 172.201 1.00 70.80  ? 577 GLU A CB  1 
ATOM   4397 C  CG  . GLU A 1 577 ? 105.681 139.673 173.231 1.00 81.01  ? 577 GLU A CG  1 
ATOM   4398 C  CD  . GLU A 1 577 ? 106.143 141.037 173.703 1.00 83.06  ? 577 GLU A CD  1 
ATOM   4399 O  OE1 . GLU A 1 577 ? 106.790 141.754 172.911 1.00 81.59  ? 577 GLU A OE1 1 
ATOM   4400 O  OE2 . GLU A 1 577 ? 105.863 141.391 174.867 1.00 81.33  ? 577 GLU A OE2 1 
ATOM   4401 N  N   . LEU A 1 578 ? 108.727 137.080 170.848 1.00 67.54  ? 578 LEU A N   1 
ATOM   4402 C  CA  . LEU A 1 578 ? 109.227 136.326 169.704 1.00 68.17  ? 578 LEU A CA  1 
ATOM   4403 C  C   . LEU A 1 578 ? 109.311 134.837 170.018 1.00 78.53  ? 578 LEU A C   1 
ATOM   4404 O  O   . LEU A 1 578 ? 108.972 133.998 169.175 1.00 84.75  ? 578 LEU A O   1 
ATOM   4405 C  CB  . LEU A 1 578 ? 110.593 136.861 169.281 1.00 63.01  ? 578 LEU A CB  1 
ATOM   4406 C  CG  . LEU A 1 578 ? 111.349 135.980 168.289 1.00 69.44  ? 578 LEU A CG  1 
ATOM   4407 C  CD1 . LEU A 1 578 ? 110.603 135.907 166.973 1.00 74.44  ? 578 LEU A CD1 1 
ATOM   4408 C  CD2 . LEU A 1 578 ? 112.751 136.498 168.081 1.00 70.55  ? 578 LEU A CD2 1 
ATOM   4409 N  N   . ASP A 1 579 ? 109.767 134.489 171.224 1.00 76.97  ? 579 ASP A N   1 
ATOM   4410 C  CA  . ASP A 1 579 ? 109.846 133.083 171.607 1.00 75.58  ? 579 ASP A CA  1 
ATOM   4411 C  C   . ASP A 1 579 ? 108.465 132.443 171.632 1.00 79.15  ? 579 ASP A C   1 
ATOM   4412 O  O   . ASP A 1 579 ? 108.293 131.300 171.194 1.00 82.84  ? 579 ASP A O   1 
ATOM   4413 C  CB  . ASP A 1 579 ? 110.528 132.947 172.968 1.00 76.91  ? 579 ASP A CB  1 
ATOM   4414 C  CG  . ASP A 1 579 ? 112.037 132.868 172.858 1.00 81.77  ? 579 ASP A CG  1 
ATOM   4415 O  OD1 . ASP A 1 579 ? 112.544 132.710 171.728 1.00 83.45  ? 579 ASP A OD1 1 
ATOM   4416 O  OD2 . ASP A 1 579 ? 112.717 132.963 173.902 1.00 78.61  ? 579 ASP A OD2 1 
ATOM   4417 N  N   . ALA A 1 580 ? 107.468 133.164 172.143 1.00 79.34  ? 580 ALA A N   1 
ATOM   4418 C  CA  . ALA A 1 580 ? 106.093 132.686 172.114 1.00 81.20  ? 580 ALA A CA  1 
ATOM   4419 C  C   . ALA A 1 580 ? 105.455 132.809 170.736 1.00 81.39  ? 580 ALA A C   1 
ATOM   4420 O  O   . ALA A 1 580 ? 104.346 132.302 170.538 1.00 83.09  ? 580 ALA A O   1 
ATOM   4421 C  CB  . ALA A 1 580 ? 105.248 133.446 173.140 1.00 78.40  ? 580 ALA A CB  1 
ATOM   4422 N  N   . MET A 1 581 ? 106.122 133.466 169.790 1.00 80.97  ? 581 MET A N   1 
ATOM   4423 C  CA  . MET A 1 581 ? 105.579 133.648 168.451 1.00 79.65  ? 581 MET A CA  1 
ATOM   4424 C  C   . MET A 1 581 ? 105.957 132.463 167.574 1.00 81.21  ? 581 MET A C   1 
ATOM   4425 O  O   . MET A 1 581 ? 107.152 132.171 167.433 1.00 79.77  ? 581 MET A O   1 
ATOM   4426 C  CB  . MET A 1 581 ? 106.104 134.931 167.829 1.00 76.24  ? 581 MET A CB  1 
ATOM   4427 C  CG  . MET A 1 581 ? 105.049 135.994 167.590 1.00 83.39  ? 581 MET A CG  1 
ATOM   4428 S  SD  . MET A 1 581 ? 105.755 137.503 166.899 1.00 93.10  ? 581 MET A SD  1 
ATOM   4429 C  CE  . MET A 1 581 ? 104.331 138.586 166.920 1.00 83.16  ? 581 MET A CE  1 
ATOM   4430 N  N   . PRO A 1 582 ? 104.998 131.758 166.982 1.00 85.54  ? 582 PRO A N   1 
ATOM   4431 C  CA  . PRO A 1 582 ? 105.343 130.741 165.985 1.00 87.13  ? 582 PRO A CA  1 
ATOM   4432 C  C   . PRO A 1 582 ? 105.940 131.384 164.742 1.00 88.63  ? 582 PRO A C   1 
ATOM   4433 O  O   . PRO A 1 582 ? 105.738 132.567 164.462 1.00 90.95  ? 582 PRO A O   1 
ATOM   4434 C  CB  . PRO A 1 582 ? 104.003 130.066 165.678 1.00 85.75  ? 582 PRO A CB  1 
ATOM   4435 C  CG  . PRO A 1 582 ? 102.973 131.073 166.062 1.00 84.27  ? 582 PRO A CG  1 
ATOM   4436 C  CD  . PRO A 1 582 ? 103.547 131.834 167.220 1.00 84.95  ? 582 PRO A CD  1 
ATOM   4437 N  N   . GLU A 1 583 ? 106.699 130.577 163.997 1.00 85.06  ? 583 GLU A N   1 
ATOM   4438 C  CA  . GLU A 1 583 ? 107.417 131.100 162.837 1.00 82.81  ? 583 GLU A CA  1 
ATOM   4439 C  C   . GLU A 1 583 ? 106.461 131.684 161.805 1.00 81.81  ? 583 GLU A C   1 
ATOM   4440 O  O   . GLU A 1 583 ? 106.784 132.678 161.144 1.00 87.56  ? 583 GLU A O   1 
ATOM   4441 C  CB  . GLU A 1 583 ? 108.278 130.003 162.212 1.00 86.18  ? 583 GLU A CB  1 
ATOM   4442 C  CG  . GLU A 1 583 ? 109.766 130.318 162.204 1.00 92.17  ? 583 GLU A CG  1 
ATOM   4443 C  CD  . GLU A 1 583 ? 110.109 131.495 161.311 1.00 92.55  ? 583 GLU A CD  1 
ATOM   4444 O  OE1 . GLU A 1 583 ? 109.421 131.689 160.287 1.00 92.36  ? 583 GLU A OE1 1 
ATOM   4445 O  OE2 . GLU A 1 583 ? 111.068 132.228 161.632 1.00 83.92  ? 583 GLU A OE2 1 
ATOM   4446 N  N   . GLU A 1 584 ? 105.280 131.081 161.648 1.00 84.55  ? 584 GLU A N   1 
ATOM   4447 C  CA  . GLU A 1 584 ? 104.285 131.639 160.738 1.00 90.20  ? 584 GLU A CA  1 
ATOM   4448 C  C   . GLU A 1 584 ? 103.826 133.016 161.203 1.00 88.14  ? 584 GLU A C   1 
ATOM   4449 O  O   . GLU A 1 584 ? 103.690 133.942 160.393 1.00 88.60  ? 584 GLU A O   1 
ATOM   4450 C  CB  . GLU A 1 584 ? 103.095 130.688 160.618 1.00 101.36 ? 584 GLU A CB  1 
ATOM   4451 C  CG  . GLU A 1 584 ? 102.814 129.888 161.879 1.00 99.77  ? 584 GLU A CG  1 
ATOM   4452 C  CD  . GLU A 1 584 ? 101.757 128.822 161.670 1.00 108.54 ? 584 GLU A CD  1 
ATOM   4453 O  OE1 . GLU A 1 584 ? 101.233 128.716 160.541 1.00 106.55 ? 584 GLU A OE1 1 
ATOM   4454 O  OE2 . GLU A 1 584 ? 101.450 128.091 162.635 1.00 112.63 ? 584 GLU A OE2 1 
ATOM   4455 N  N   . GLU A 1 585 ? 103.588 133.172 162.508 1.00 86.75  ? 585 GLU A N   1 
ATOM   4456 C  CA  . GLU A 1 585 ? 103.182 134.470 163.037 1.00 83.87  ? 585 GLU A CA  1 
ATOM   4457 C  C   . GLU A 1 585 ? 104.286 135.504 162.864 1.00 85.09  ? 585 GLU A C   1 
ATOM   4458 O  O   . GLU A 1 585 ? 104.014 136.662 162.526 1.00 88.96  ? 585 GLU A O   1 
ATOM   4459 C  CB  . GLU A 1 585 ? 102.792 134.338 164.509 1.00 82.43  ? 585 GLU A CB  1 
ATOM   4460 C  CG  . GLU A 1 585 ? 102.176 135.592 165.105 1.00 84.23  ? 585 GLU A CG  1 
ATOM   4461 C  CD  . GLU A 1 585 ? 101.706 135.388 166.531 1.00 87.83  ? 585 GLU A CD  1 
ATOM   4462 O  OE1 . GLU A 1 585 ? 101.321 134.251 166.875 1.00 88.99  ? 585 GLU A OE1 1 
ATOM   4463 O  OE2 . GLU A 1 585 ? 101.721 136.365 167.310 1.00 86.22  ? 585 GLU A OE2 1 
ATOM   4464 N  N   . LEU A 1 586 ? 105.540 135.108 163.097 1.00 81.77  ? 586 LEU A N   1 
ATOM   4465 C  CA  . LEU A 1 586 ? 106.653 136.032 162.899 1.00 75.45  ? 586 LEU A CA  1 
ATOM   4466 C  C   . LEU A 1 586 ? 106.772 136.447 161.438 1.00 73.47  ? 586 LEU A C   1 
ATOM   4467 O  O   . LEU A 1 586 ? 107.020 137.620 161.137 1.00 80.06  ? 586 LEU A O   1 
ATOM   4468 C  CB  . LEU A 1 586 ? 107.958 135.401 163.381 1.00 73.57  ? 586 LEU A CB  1 
ATOM   4469 C  CG  . LEU A 1 586 ? 109.203 136.256 163.145 1.00 67.48  ? 586 LEU A CG  1 
ATOM   4470 C  CD1 . LEU A 1 586 ? 109.170 137.497 164.022 1.00 63.40  ? 586 LEU A CD1 1 
ATOM   4471 C  CD2 . LEU A 1 586 ? 110.469 135.454 163.387 1.00 66.96  ? 586 LEU A CD2 1 
ATOM   4472 N  N   . ASP A 1 587 ? 106.602 135.496 160.516 1.00 72.34  ? 587 ASP A N   1 
ATOM   4473 C  CA  . ASP A 1 587 ? 106.648 135.828 159.096 1.00 74.51  ? 587 ASP A CA  1 
ATOM   4474 C  C   . ASP A 1 587 ? 105.520 136.778 158.720 1.00 79.99  ? 587 ASP A C   1 
ATOM   4475 O  O   . ASP A 1 587 ? 105.715 137.701 157.920 1.00 82.34  ? 587 ASP A O   1 
ATOM   4476 C  CB  . ASP A 1 587 ? 106.580 134.552 158.258 1.00 83.13  ? 587 ASP A CB  1 
ATOM   4477 C  CG  . ASP A 1 587 ? 107.876 134.267 157.528 1.00 89.37  ? 587 ASP A CG  1 
ATOM   4478 O  OD1 . ASP A 1 587 ? 108.750 135.159 157.495 1.00 87.11  ? 587 ASP A OD1 1 
ATOM   4479 O  OD2 . ASP A 1 587 ? 108.022 133.151 156.986 1.00 96.34  ? 587 ASP A OD2 1 
ATOM   4480 N  N   . LYS A 1 588 ? 104.328 136.565 159.282 1.00 82.56  ? 588 LYS A N   1 
ATOM   4481 C  CA  . LYS A 1 588 ? 103.220 137.478 159.028 1.00 85.23  ? 588 LYS A CA  1 
ATOM   4482 C  C   . LYS A 1 588 ? 103.469 138.852 159.638 1.00 81.37  ? 588 LYS A C   1 
ATOM   4483 O  O   . LYS A 1 588 ? 102.970 139.858 159.121 1.00 85.52  ? 588 LYS A O   1 
ATOM   4484 C  CB  . LYS A 1 588 ? 101.918 136.889 159.569 1.00 89.02  ? 588 LYS A CB  1 
ATOM   4485 C  CG  . LYS A 1 588 ? 101.138 136.068 158.556 1.00 92.01  ? 588 LYS A CG  1 
ATOM   4486 C  CD  . LYS A 1 588 ? 100.174 135.115 159.244 1.00 96.76  ? 588 LYS A CD  1 
ATOM   4487 C  CE  . LYS A 1 588 ? 98.811  135.757 159.446 1.00 101.82 ? 588 LYS A CE  1 
ATOM   4488 N  NZ  . LYS A 1 588 ? 98.745  136.541 160.710 1.00 103.38 ? 588 LYS A NZ  1 
ATOM   4489 N  N   . LYS A 1 589 ? 104.231 138.917 160.727 1.00 78.47  ? 589 LYS A N   1 
ATOM   4490 C  CA  . LYS A 1 589 ? 104.494 140.156 161.450 1.00 79.72  ? 589 LYS A CA  1 
ATOM   4491 C  C   . LYS A 1 589 ? 105.975 140.512 161.415 1.00 77.62  ? 589 LYS A C   1 
ATOM   4492 O  O   . LYS A 1 589 ? 106.560 140.916 162.422 1.00 73.18  ? 589 LYS A O   1 
ATOM   4493 C  CB  . LYS A 1 589 ? 104.005 140.054 162.893 1.00 79.54  ? 589 LYS A CB  1 
ATOM   4494 C  CG  . LYS A 1 589 ? 102.982 141.107 163.280 1.00 87.05  ? 589 LYS A CG  1 
ATOM   4495 C  CD  . LYS A 1 589 ? 102.375 140.804 164.639 1.00 89.75  ? 589 LYS A CD  1 
ATOM   4496 C  CE  . LYS A 1 589 ? 101.573 139.512 164.608 1.00 92.07  ? 589 LYS A CE  1 
ATOM   4497 N  NZ  . LYS A 1 589 ? 100.623 139.419 165.751 1.00 85.27  ? 589 LYS A NZ  1 
ATOM   4498 N  N   . LEU A 1 590 ? 106.604 140.364 160.250 1.00 76.84  ? 590 LEU A N   1 
ATOM   4499 C  CA  . LEU A 1 590 ? 108.020 140.670 160.085 1.00 68.84  ? 590 LEU A CA  1 
ATOM   4500 C  C   . LEU A 1 590 ? 108.257 142.071 159.538 1.00 73.22  ? 590 LEU A C   1 
ATOM   4501 O  O   . LEU A 1 590 ? 109.116 142.798 160.044 1.00 78.63  ? 590 LEU A O   1 
ATOM   4502 C  CB  . LEU A 1 590 ? 108.679 139.635 159.166 1.00 67.84  ? 590 LEU A CB  1 
ATOM   4503 C  CG  . LEU A 1 590 ? 110.161 139.358 159.417 1.00 66.39  ? 590 LEU A CG  1 
ATOM   4504 C  CD1 . LEU A 1 590 ? 110.400 138.986 160.868 1.00 61.08  ? 590 LEU A CD1 1 
ATOM   4505 C  CD2 . LEU A 1 590 ? 110.660 138.262 158.495 1.00 65.24  ? 590 LEU A CD2 1 
ATOM   4506 N  N   . GLU A 1 591 ? 107.512 142.465 158.503 1.00 75.12  ? 591 GLU A N   1 
ATOM   4507 C  CA  . GLU A 1 591 ? 107.692 143.794 157.927 1.00 77.25  ? 591 GLU A CA  1 
ATOM   4508 C  C   . GLU A 1 591 ? 107.247 144.884 158.894 1.00 78.19  ? 591 GLU A C   1 
ATOM   4509 O  O   . GLU A 1 591 ? 107.856 145.958 158.949 1.00 79.52  ? 591 GLU A O   1 
ATOM   4510 C  CB  . GLU A 1 591 ? 106.926 143.901 156.609 1.00 80.20  ? 591 GLU A CB  1 
ATOM   4511 C  CG  . GLU A 1 591 ? 107.675 143.353 155.406 1.00 85.01  ? 591 GLU A CG  1 
ATOM   4512 C  CD  . GLU A 1 591 ? 107.076 142.062 154.884 1.00 85.57  ? 591 GLU A CD  1 
ATOM   4513 O  OE1 . GLU A 1 591 ? 105.928 141.742 155.260 1.00 82.99  ? 591 GLU A OE1 1 
ATOM   4514 O  OE2 . GLU A 1 591 ? 107.751 141.368 154.095 1.00 82.46  ? 591 GLU A OE2 1 
ATOM   4515 N  N   . HIS A 1 592 ? 106.188 144.627 159.663 1.00 78.27  ? 592 HIS A N   1 
ATOM   4516 C  CA  . HIS A 1 592 ? 105.654 145.654 160.551 1.00 81.87  ? 592 HIS A CA  1 
ATOM   4517 C  C   . HIS A 1 592 ? 106.543 145.874 161.768 1.00 78.65  ? 592 HIS A C   1 
ATOM   4518 O  O   . HIS A 1 592 ? 106.600 146.990 162.295 1.00 83.08  ? 592 HIS A O   1 
ATOM   4519 C  CB  . HIS A 1 592 ? 104.239 145.280 160.990 1.00 86.12  ? 592 HIS A CB  1 
ATOM   4520 C  CG  . HIS A 1 592 ? 103.404 144.691 159.896 1.00 92.00  ? 592 HIS A CG  1 
ATOM   4521 N  ND1 . HIS A 1 592 ? 103.413 145.181 158.608 1.00 93.75  ? 592 HIS A ND1 1 
ATOM   4522 C  CD2 . HIS A 1 592 ? 102.538 143.651 159.897 1.00 95.14  ? 592 HIS A CD2 1 
ATOM   4523 C  CE1 . HIS A 1 592 ? 102.586 144.470 157.863 1.00 93.83  ? 592 HIS A CE1 1 
ATOM   4524 N  NE2 . HIS A 1 592 ? 102.042 143.535 158.621 1.00 97.94  ? 592 HIS A NE2 1 
ATOM   4525 N  N   . ILE A 1 593 ? 107.240 144.839 162.223 1.00 75.71  ? 593 ILE A N   1 
ATOM   4526 C  CA  . ILE A 1 593 ? 108.097 144.936 163.400 1.00 71.37  ? 593 ILE A CA  1 
ATOM   4527 C  C   . ILE A 1 593 ? 109.492 145.342 162.945 1.00 69.90  ? 593 ILE A C   1 
ATOM   4528 O  O   . ILE A 1 593 ? 110.097 144.677 162.098 1.00 67.73  ? 593 ILE A O   1 
ATOM   4529 C  CB  . ILE A 1 593 ? 108.133 143.612 164.177 1.00 69.40  ? 593 ILE A CB  1 
ATOM   4530 C  CG1 . ILE A 1 593 ? 106.767 143.291 164.796 1.00 80.57  ? 593 ILE A CG1 1 
ATOM   4531 C  CG2 . ILE A 1 593 ? 109.192 143.671 165.261 1.00 66.67  ? 593 ILE A CG2 1 
ATOM   4532 C  CD1 . ILE A 1 593 ? 105.905 144.503 165.116 1.00 81.65  ? 593 ILE A CD1 1 
ATOM   4533 N  N   . ALA A 1 594 ? 110.004 146.437 163.507 1.00 71.27  ? 594 ALA A N   1 
ATOM   4534 C  CA  . ALA A 1 594 ? 111.296 146.974 163.115 1.00 62.79  ? 594 ALA A CA  1 
ATOM   4535 C  C   . ALA A 1 594 ? 112.341 146.949 164.219 1.00 58.71  ? 594 ALA A C   1 
ATOM   4536 O  O   . ALA A 1 594 ? 113.522 147.166 163.926 1.00 59.69  ? 594 ALA A O   1 
ATOM   4537 C  CB  . ALA A 1 594 ? 111.145 148.418 162.610 1.00 64.43  ? 594 ALA A CB  1 
ATOM   4538 N  N   . VAL A 1 595 ? 111.954 146.705 165.468 1.00 61.15  ? 595 VAL A N   1 
ATOM   4539 C  CA  . VAL A 1 595 ? 112.890 146.715 166.586 1.00 59.67  ? 595 VAL A CA  1 
ATOM   4540 C  C   . VAL A 1 595 ? 112.583 145.529 167.489 1.00 64.84  ? 595 VAL A C   1 
ATOM   4541 O  O   . VAL A 1 595 ? 111.434 145.337 167.899 1.00 68.55  ? 595 VAL A O   1 
ATOM   4542 C  CB  . VAL A 1 595 ? 112.814 148.035 167.376 1.00 61.84  ? 595 VAL A CB  1 
ATOM   4543 C  CG1 . VAL A 1 595 ? 113.329 147.849 168.796 1.00 59.59  ? 595 VAL A CG1 1 
ATOM   4544 C  CG2 . VAL A 1 595 ? 113.571 149.131 166.650 1.00 68.85  ? 595 VAL A CG2 1 
ATOM   4545 N  N   . TYR A 1 596 ? 113.607 144.737 167.800 1.00 58.62  ? 596 TYR A N   1 
ATOM   4546 C  CA  . TYR A 1 596 ? 113.489 143.602 168.706 1.00 55.09  ? 596 TYR A CA  1 
ATOM   4547 C  C   . TYR A 1 596 ? 114.350 143.855 169.934 1.00 55.30  ? 596 TYR A C   1 
ATOM   4548 O  O   . TYR A 1 596 ? 115.514 144.247 169.808 1.00 63.26  ? 596 TYR A O   1 
ATOM   4549 C  CB  . TYR A 1 596 ? 113.909 142.299 168.022 1.00 53.38  ? 596 TYR A CB  1 
ATOM   4550 C  CG  . TYR A 1 596 ? 113.122 141.975 166.772 1.00 55.61  ? 596 TYR A CG  1 
ATOM   4551 C  CD1 . TYR A 1 596 ? 113.517 142.459 165.534 1.00 53.38  ? 596 TYR A CD1 1 
ATOM   4552 C  CD2 . TYR A 1 596 ? 111.986 141.180 166.831 1.00 60.56  ? 596 TYR A CD2 1 
ATOM   4553 C  CE1 . TYR A 1 596 ? 112.802 142.163 164.391 1.00 53.03  ? 596 TYR A CE1 1 
ATOM   4554 C  CE2 . TYR A 1 596 ? 111.267 140.878 165.692 1.00 61.39  ? 596 TYR A CE2 1 
ATOM   4555 C  CZ  . TYR A 1 596 ? 111.680 141.373 164.475 1.00 61.74  ? 596 TYR A CZ  1 
ATOM   4556 O  OH  . TYR A 1 596 ? 110.967 141.079 163.337 1.00 72.53  ? 596 TYR A OH  1 
ATOM   4557 N  N   . ALA A 1 597 ? 113.779 143.630 171.115 1.00 51.14  ? 597 ALA A N   1 
ATOM   4558 C  CA  . ALA A 1 597 ? 114.448 143.925 172.372 1.00 53.39  ? 597 ALA A CA  1 
ATOM   4559 C  C   . ALA A 1 597 ? 114.427 142.703 173.279 1.00 58.84  ? 597 ALA A C   1 
ATOM   4560 O  O   . ALA A 1 597 ? 113.572 141.824 173.155 1.00 65.21  ? 597 ALA A O   1 
ATOM   4561 C  CB  . ALA A 1 597 ? 113.794 145.111 173.088 1.00 60.04  ? 597 ALA A CB  1 
ATOM   4562 N  N   . ARG A 1 598 ? 115.391 142.669 174.203 1.00 60.65  ? 598 ARG A N   1 
ATOM   4563 C  CA  . ARG A 1 598 ? 115.504 141.604 175.201 1.00 62.77  ? 598 ARG A CA  1 
ATOM   4564 C  C   . ARG A 1 598 ? 115.567 140.229 174.542 1.00 66.29  ? 598 ARG A C   1 
ATOM   4565 O  O   . ARG A 1 598 ? 114.979 139.260 175.025 1.00 68.85  ? 598 ARG A O   1 
ATOM   4566 C  CB  . ARG A 1 598 ? 114.356 141.671 176.211 1.00 60.06  ? 598 ARG A CB  1 
ATOM   4567 C  CG  . ARG A 1 598 ? 114.783 141.428 177.647 1.00 65.67  ? 598 ARG A CG  1 
ATOM   4568 C  CD  . ARG A 1 598 ? 115.950 142.325 178.016 1.00 68.14  ? 598 ARG A CD  1 
ATOM   4569 N  NE  . ARG A 1 598 ? 116.752 141.778 179.104 1.00 76.15  ? 598 ARG A NE  1 
ATOM   4570 C  CZ  . ARG A 1 598 ? 117.910 142.283 179.504 1.00 80.52  ? 598 ARG A CZ  1 
ATOM   4571 N  NH1 . ARG A 1 598 ? 118.439 143.345 178.921 1.00 80.91  ? 598 ARG A NH1 1 
ATOM   4572 N  NH2 . ARG A 1 598 ? 118.555 141.707 180.515 1.00 87.77  ? 598 ARG A NH2 1 
ATOM   4573 N  N   . VAL A 1 599 ? 116.287 140.145 173.431 1.00 65.21  ? 599 VAL A N   1 
ATOM   4574 C  CA  . VAL A 1 599 ? 116.359 138.927 172.636 1.00 65.78  ? 599 VAL A CA  1 
ATOM   4575 C  C   . VAL A 1 599 ? 117.608 138.144 173.010 1.00 71.69  ? 599 VAL A C   1 
ATOM   4576 O  O   . VAL A 1 599 ? 118.628 138.704 173.429 1.00 80.64  ? 599 VAL A O   1 
ATOM   4577 C  CB  . VAL A 1 599 ? 116.336 139.244 171.127 1.00 60.60  ? 599 VAL A CB  1 
ATOM   4578 C  CG1 . VAL A 1 599 ? 115.137 140.107 170.785 1.00 64.69  ? 599 VAL A CG1 1 
ATOM   4579 C  CG2 . VAL A 1 599 ? 117.623 139.928 170.714 1.00 59.93  ? 599 VAL A CG2 1 
ATOM   4580 N  N   . SER A 1 600 ? 117.515 136.832 172.872 1.00 67.28  ? 600 SER A N   1 
ATOM   4581 C  CA  . SER A 1 600 ? 118.617 135.896 173.017 1.00 65.91  ? 600 SER A CA  1 
ATOM   4582 C  C   . SER A 1 600 ? 119.347 135.739 171.690 1.00 65.89  ? 600 SER A C   1 
ATOM   4583 O  O   . SER A 1 600 ? 118.830 136.127 170.639 1.00 67.23  ? 600 SER A O   1 
ATOM   4584 C  CB  . SER A 1 600 ? 118.088 134.547 173.501 1.00 74.06  ? 600 SER A CB  1 
ATOM   4585 O  OG  . SER A 1 600 ? 117.124 134.030 172.604 1.00 71.83  ? 600 SER A OG  1 
ATOM   4586 N  N   . PRO A 1 601 ? 120.573 135.201 171.702 1.00 64.04  ? 601 PRO A N   1 
ATOM   4587 C  CA  . PRO A 1 601 ? 121.269 134.972 170.422 1.00 59.72  ? 601 PRO A CA  1 
ATOM   4588 C  C   . PRO A 1 601 ? 120.479 134.102 169.459 1.00 60.85  ? 601 PRO A C   1 
ATOM   4589 O  O   . PRO A 1 601 ? 120.473 134.363 168.246 1.00 64.86  ? 601 PRO A O   1 
ATOM   4590 C  CB  . PRO A 1 601 ? 122.578 134.298 170.851 1.00 60.84  ? 601 PRO A CB  1 
ATOM   4591 C  CG  . PRO A 1 601 ? 122.776 134.702 172.264 1.00 64.86  ? 601 PRO A CG  1 
ATOM   4592 C  CD  . PRO A 1 601 ? 121.425 134.900 172.866 1.00 65.89  ? 601 PRO A CD  1 
ATOM   4593 N  N   . GLU A 1 602 ? 119.800 133.073 169.970 1.00 62.32  ? 602 GLU A N   1 
ATOM   4594 C  CA  . GLU A 1 602 ? 118.945 132.265 169.110 1.00 64.82  ? 602 GLU A CA  1 
ATOM   4595 C  C   . GLU A 1 602 ? 117.777 133.078 168.571 1.00 64.61  ? 602 GLU A C   1 
ATOM   4596 O  O   . GLU A 1 602 ? 117.319 132.831 167.453 1.00 66.96  ? 602 GLU A O   1 
ATOM   4597 C  CB  . GLU A 1 602 ? 118.449 131.029 169.862 1.00 68.94  ? 602 GLU A CB  1 
ATOM   4598 C  CG  . GLU A 1 602 ? 117.598 131.327 171.081 1.00 76.60  ? 602 GLU A CG  1 
ATOM   4599 C  CD  . GLU A 1 602 ? 117.236 130.077 171.858 1.00 93.89  ? 602 GLU A CD  1 
ATOM   4600 O  OE1 . GLU A 1 602 ? 117.346 128.970 171.290 1.00 97.27  ? 602 GLU A OE1 1 
ATOM   4601 O  OE2 . GLU A 1 602 ? 116.842 130.201 173.036 1.00 102.77 ? 602 GLU A OE2 1 
ATOM   4602 N  N   . ASN A 1 603 ? 117.297 134.065 169.332 1.00 60.31  ? 603 ASN A N   1 
ATOM   4603 C  CA  . ASN A 1 603 ? 116.273 134.962 168.807 1.00 57.74  ? 603 ASN A CA  1 
ATOM   4604 C  C   . ASN A 1 603 ? 116.815 135.799 167.654 1.00 56.35  ? 603 ASN A C   1 
ATOM   4605 O  O   . ASN A 1 603 ? 116.112 136.030 166.662 1.00 60.52  ? 603 ASN A O   1 
ATOM   4606 C  CB  . ASN A 1 603 ? 115.738 135.858 169.922 1.00 63.83  ? 603 ASN A CB  1 
ATOM   4607 C  CG  . ASN A 1 603 ? 114.851 135.110 170.895 1.00 68.30  ? 603 ASN A CG  1 
ATOM   4608 O  OD1 . ASN A 1 603 ? 114.792 135.440 172.079 1.00 69.24  ? 603 ASN A OD1 1 
ATOM   4609 N  ND2 . ASN A 1 603 ? 114.155 134.094 170.399 1.00 72.94  ? 603 ASN A ND2 1 
ATOM   4610 N  N   . LYS A 1 604 ? 118.062 136.264 167.766 1.00 58.53  ? 604 LYS A N   1 
ATOM   4611 C  CA  . LYS A 1 604 ? 118.678 136.999 166.667 1.00 54.22  ? 604 LYS A CA  1 
ATOM   4612 C  C   . LYS A 1 604 ? 118.809 136.124 165.428 1.00 56.77  ? 604 LYS A C   1 
ATOM   4613 O  O   . LYS A 1 604 ? 118.513 136.568 164.309 1.00 57.21  ? 604 LYS A O   1 
ATOM   4614 C  CB  . LYS A 1 604 ? 120.047 137.532 167.089 1.00 53.83  ? 604 LYS A CB  1 
ATOM   4615 C  CG  . LYS A 1 604 ? 120.018 138.425 168.312 1.00 55.65  ? 604 LYS A CG  1 
ATOM   4616 C  CD  . LYS A 1 604 ? 121.014 139.561 168.177 1.00 48.40  ? 604 LYS A CD  1 
ATOM   4617 C  CE  . LYS A 1 604 ? 121.143 140.335 169.472 1.00 51.86  ? 604 LYS A CE  1 
ATOM   4618 N  NZ  . LYS A 1 604 ? 121.785 141.657 169.252 1.00 63.28  ? 604 LYS A NZ  1 
ATOM   4619 N  N   . ILE A 1 605 ? 119.249 134.875 165.605 1.00 60.34  ? 605 ILE A N   1 
ATOM   4620 C  CA  . ILE A 1 605 ? 119.361 133.975 164.461 1.00 52.02  ? 605 ILE A CA  1 
ATOM   4621 C  C   . ILE A 1 605 ? 117.985 133.689 163.873 1.00 55.59  ? 605 ILE A C   1 
ATOM   4622 O  O   . ILE A 1 605 ? 117.833 133.566 162.653 1.00 57.61  ? 605 ILE A O   1 
ATOM   4623 C  CB  . ILE A 1 605 ? 120.111 132.683 164.848 1.00 52.19  ? 605 ILE A CB  1 
ATOM   4624 C  CG1 . ILE A 1 605 ? 121.047 132.265 163.714 1.00 57.15  ? 605 ILE A CG1 1 
ATOM   4625 C  CG2 . ILE A 1 605 ? 119.159 131.541 165.170 1.00 61.38  ? 605 ILE A CG2 1 
ATOM   4626 C  CD1 . ILE A 1 605 ? 122.115 131.287 164.124 1.00 64.36  ? 605 ILE A CD1 1 
ATOM   4627 N  N   . ARG A 1 606 ? 116.957 133.606 164.722 1.00 56.69  ? 606 ARG A N   1 
ATOM   4628 C  CA  . ARG A 1 606 ? 115.605 133.367 164.232 1.00 53.21  ? 606 ARG A CA  1 
ATOM   4629 C  C   . ARG A 1 606 ? 115.111 134.537 163.394 1.00 56.66  ? 606 ARG A C   1 
ATOM   4630 O  O   . ARG A 1 606 ? 114.518 134.339 162.328 1.00 59.43  ? 606 ARG A O   1 
ATOM   4631 C  CB  . ARG A 1 606 ? 114.665 133.108 165.409 1.00 57.69  ? 606 ARG A CB  1 
ATOM   4632 C  CG  . ARG A 1 606 ? 113.223 133.518 165.168 1.00 65.40  ? 606 ARG A CG  1 
ATOM   4633 C  CD  . ARG A 1 606 ? 112.374 132.327 164.762 1.00 75.40  ? 606 ARG A CD  1 
ATOM   4634 N  NE  . ARG A 1 606 ? 110.955 132.572 164.983 1.00 73.74  ? 606 ARG A NE  1 
ATOM   4635 C  CZ  . ARG A 1 606 ? 110.342 132.419 166.148 1.00 74.43  ? 606 ARG A CZ  1 
ATOM   4636 N  NH1 . ARG A 1 606 ? 110.994 132.015 167.225 1.00 75.13  ? 606 ARG A NH1 1 
ATOM   4637 N  NH2 . ARG A 1 606 ? 109.041 132.679 166.235 1.00 75.13  ? 606 ARG A NH2 1 
ATOM   4638 N  N   . ILE A 1 607 ? 115.358 135.764 163.854 1.00 56.86  ? 607 ILE A N   1 
ATOM   4639 C  CA  . ILE A 1 607 ? 114.927 136.938 163.101 1.00 49.42  ? 607 ILE A CA  1 
ATOM   4640 C  C   . ILE A 1 607 ? 115.673 137.032 161.776 1.00 54.19  ? 607 ILE A C   1 
ATOM   4641 O  O   . ILE A 1 607 ? 115.077 137.328 160.732 1.00 61.75  ? 607 ILE A O   1 
ATOM   4642 C  CB  . ILE A 1 607 ? 115.107 138.212 163.943 1.00 46.37  ? 607 ILE A CB  1 
ATOM   4643 C  CG1 . ILE A 1 607 ? 114.127 138.214 165.113 1.00 56.35  ? 607 ILE A CG1 1 
ATOM   4644 C  CG2 . ILE A 1 607 ? 114.906 139.449 163.087 1.00 53.72  ? 607 ILE A CG2 1 
ATOM   4645 C  CD1 . ILE A 1 607 ? 114.649 138.928 166.327 1.00 60.15  ? 607 ILE A CD1 1 
ATOM   4646 N  N   . VAL A 1 608 ? 116.985 136.783 161.793 1.00 54.72  ? 608 VAL A N   1 
ATOM   4647 C  CA  . VAL A 1 608 ? 117.758 136.841 160.554 1.00 50.08  ? 608 VAL A CA  1 
ATOM   4648 C  C   . VAL A 1 608 ? 117.288 135.769 159.577 1.00 56.82  ? 608 VAL A C   1 
ATOM   4649 O  O   . VAL A 1 608 ? 117.141 136.026 158.376 1.00 58.89  ? 608 VAL A O   1 
ATOM   4650 C  CB  . VAL A 1 608 ? 119.262 136.716 160.855 1.00 48.12  ? 608 VAL A CB  1 
ATOM   4651 C  CG1 . VAL A 1 608 ? 120.046 136.593 159.566 1.00 50.63  ? 608 VAL A CG1 1 
ATOM   4652 C  CG2 . VAL A 1 608 ? 119.740 137.919 161.647 1.00 50.59  ? 608 VAL A CG2 1 
ATOM   4653 N  N   . LYS A 1 609 ? 117.042 134.554 160.075 1.00 62.13  ? 609 LYS A N   1 
ATOM   4654 C  CA  . LYS A 1 609 ? 116.560 133.478 159.217 1.00 59.33  ? 609 LYS A CA  1 
ATOM   4655 C  C   . LYS A 1 609 ? 115.188 133.803 158.643 1.00 62.65  ? 609 LYS A C   1 
ATOM   4656 O  O   . LYS A 1 609 ? 114.913 133.514 157.474 1.00 71.28  ? 609 LYS A O   1 
ATOM   4657 C  CB  . LYS A 1 609 ? 116.515 132.168 160.003 1.00 56.12  ? 609 LYS A CB  1 
ATOM   4658 C  CG  . LYS A 1 609 ? 117.728 131.278 159.805 1.00 59.58  ? 609 LYS A CG  1 
ATOM   4659 C  CD  . LYS A 1 609 ? 117.594 129.983 160.586 1.00 69.25  ? 609 LYS A CD  1 
ATOM   4660 C  CE  . LYS A 1 609 ? 118.853 129.140 160.477 1.00 74.27  ? 609 LYS A CE  1 
ATOM   4661 N  NZ  . LYS A 1 609 ? 119.392 128.773 161.816 1.00 63.03  ? 609 LYS A NZ  1 
ATOM   4662 N  N   . ALA A 1 610 ? 114.310 134.397 159.454 1.00 56.02  ? 610 ALA A N   1 
ATOM   4663 C  CA  . ALA A 1 610 ? 112.990 134.777 158.964 1.00 58.88  ? 610 ALA A CA  1 
ATOM   4664 C  C   . ALA A 1 610 ? 113.087 135.851 157.890 1.00 58.85  ? 610 ALA A C   1 
ATOM   4665 O  O   . ALA A 1 610 ? 112.358 135.805 156.892 1.00 67.29  ? 610 ALA A O   1 
ATOM   4666 C  CB  . ALA A 1 610 ? 112.118 135.254 160.124 1.00 58.83  ? 610 ALA A CB  1 
ATOM   4667 N  N   . TRP A 1 611 ? 113.972 136.831 158.079 1.00 56.22  ? 611 TRP A N   1 
ATOM   4668 C  CA  . TRP A 1 611 ? 114.135 137.870 157.067 1.00 58.34  ? 611 TRP A CA  1 
ATOM   4669 C  C   . TRP A 1 611 ? 114.718 137.302 155.780 1.00 58.38  ? 611 TRP A C   1 
ATOM   4670 O  O   . TRP A 1 611 ? 114.320 137.706 154.681 1.00 62.13  ? 611 TRP A O   1 
ATOM   4671 C  CB  . TRP A 1 611 ? 115.005 139.004 157.605 1.00 56.71  ? 611 TRP A CB  1 
ATOM   4672 C  CG  . TRP A 1 611 ? 114.202 140.129 158.175 1.00 56.51  ? 611 TRP A CG  1 
ATOM   4673 C  CD1 . TRP A 1 611 ? 114.214 140.573 159.464 1.00 54.34  ? 611 TRP A CD1 1 
ATOM   4674 C  CD2 . TRP A 1 611 ? 113.255 140.946 157.477 1.00 57.54  ? 611 TRP A CD2 1 
ATOM   4675 N  NE1 . TRP A 1 611 ? 113.337 141.619 159.611 1.00 57.16  ? 611 TRP A NE1 1 
ATOM   4676 C  CE2 . TRP A 1 611 ? 112.736 141.868 158.405 1.00 58.81  ? 611 TRP A CE2 1 
ATOM   4677 C  CE3 . TRP A 1 611 ? 112.799 140.990 156.157 1.00 59.29  ? 611 TRP A CE3 1 
ATOM   4678 C  CZ2 . TRP A 1 611 ? 111.784 142.822 158.056 1.00 62.76  ? 611 TRP A CZ2 1 
ATOM   4679 C  CZ3 . TRP A 1 611 ? 111.854 141.936 155.813 1.00 60.48  ? 611 TRP A CZ3 1 
ATOM   4680 C  CH2 . TRP A 1 611 ? 111.356 142.839 156.758 1.00 63.37  ? 611 TRP A CH2 1 
ATOM   4681 N  N   . GLN A 1 612 ? 115.663 136.366 155.892 1.00 58.77  ? 612 GLN A N   1 
ATOM   4682 C  CA  . GLN A 1 612 ? 116.192 135.712 154.699 1.00 56.89  ? 612 GLN A CA  1 
ATOM   4683 C  C   . GLN A 1 612 ? 115.147 134.824 154.038 1.00 60.17  ? 612 GLN A C   1 
ATOM   4684 O  O   . GLN A 1 612 ? 115.221 134.574 152.830 1.00 69.26  ? 612 GLN A O   1 
ATOM   4685 C  CB  . GLN A 1 612 ? 117.433 134.896 155.052 1.00 59.19  ? 612 GLN A CB  1 
ATOM   4686 C  CG  . GLN A 1 612 ? 118.605 135.728 155.529 1.00 56.99  ? 612 GLN A CG  1 
ATOM   4687 C  CD  . GLN A 1 612 ? 119.707 134.882 156.125 1.00 60.48  ? 612 GLN A CD  1 
ATOM   4688 O  OE1 . GLN A 1 612 ? 119.461 134.038 156.986 1.00 62.76  ? 612 GLN A OE1 1 
ATOM   4689 N  NE2 . GLN A 1 612 ? 120.931 135.097 155.663 1.00 63.67  ? 612 GLN A NE2 1 
ATOM   4690 N  N   . LYS A 1 613 ? 114.175 134.335 154.811 1.00 60.54  ? 613 LYS A N   1 
ATOM   4691 C  CA  . LYS A 1 613 ? 113.104 133.524 154.245 1.00 64.99  ? 613 LYS A CA  1 
ATOM   4692 C  C   . LYS A 1 613 ? 112.213 134.344 153.320 1.00 67.93  ? 613 LYS A C   1 
ATOM   4693 O  O   . LYS A 1 613 ? 111.662 133.806 152.353 1.00 73.96  ? 613 LYS A O   1 
ATOM   4694 C  CB  . LYS A 1 613 ? 112.284 132.895 155.373 1.00 70.12  ? 613 LYS A CB  1 
ATOM   4695 C  CG  . LYS A 1 613 ? 111.040 132.149 154.926 1.00 81.10  ? 613 LYS A CG  1 
ATOM   4696 C  CD  . LYS A 1 613 ? 110.560 131.198 156.010 1.00 93.49  ? 613 LYS A CD  1 
ATOM   4697 C  CE  . LYS A 1 613 ? 109.430 130.313 155.512 1.00 103.18 ? 613 LYS A CE  1 
ATOM   4698 N  NZ  . LYS A 1 613 ? 108.100 130.956 155.702 1.00 102.72 ? 613 LYS A NZ  1 
ATOM   4699 N  N   . LYS A 1 614 ? 112.074 135.640 153.588 1.00 65.80  ? 614 LYS A N   1 
ATOM   4700 C  CA  . LYS A 1 614 ? 111.270 136.529 152.761 1.00 66.29  ? 614 LYS A CA  1 
ATOM   4701 C  C   . LYS A 1 614 ? 111.984 136.965 151.488 1.00 64.63  ? 614 LYS A C   1 
ATOM   4702 O  O   . LYS A 1 614 ? 111.539 137.921 150.843 1.00 72.08  ? 614 LYS A O   1 
ATOM   4703 C  CB  . LYS A 1 614 ? 110.856 137.763 153.567 1.00 64.48  ? 614 LYS A CB  1 
ATOM   4704 C  CG  . LYS A 1 614 ? 110.075 137.448 154.830 1.00 67.39  ? 614 LYS A CG  1 
ATOM   4705 C  CD  . LYS A 1 614 ? 109.121 138.577 155.179 1.00 69.85  ? 614 LYS A CD  1 
ATOM   4706 C  CE  . LYS A 1 614 ? 107.674 138.148 155.009 1.00 74.62  ? 614 LYS A CE  1 
ATOM   4707 N  NZ  . LYS A 1 614 ? 107.400 136.854 155.691 1.00 77.93  ? 614 LYS A NZ  1 
ATOM   4708 N  N   . GLY A 1 615 ? 113.069 136.296 151.114 1.00 57.60  ? 615 GLY A N   1 
ATOM   4709 C  CA  . GLY A 1 615 ? 113.811 136.662 149.920 1.00 62.09  ? 615 GLY A CA  1 
ATOM   4710 C  C   . GLY A 1 615 ? 114.498 138.007 150.005 1.00 63.23  ? 615 GLY A C   1 
ATOM   4711 O  O   . GLY A 1 615 ? 114.576 138.724 148.999 1.00 67.43  ? 615 GLY A O   1 
ATOM   4712 N  N   . LYS A 1 616 ? 114.997 138.369 151.183 1.00 59.88  ? 616 LYS A N   1 
ATOM   4713 C  CA  . LYS A 1 616 ? 115.712 139.620 151.393 1.00 55.53  ? 616 LYS A CA  1 
ATOM   4714 C  C   . LYS A 1 616 ? 117.118 139.309 151.880 1.00 54.52  ? 616 LYS A C   1 
ATOM   4715 O  O   . LYS A 1 616 ? 117.296 138.496 152.792 1.00 62.03  ? 616 LYS A O   1 
ATOM   4716 C  CB  . LYS A 1 616 ? 114.988 140.510 152.405 1.00 52.70  ? 616 LYS A CB  1 
ATOM   4717 C  CG  . LYS A 1 616 ? 113.533 140.778 152.071 1.00 57.39  ? 616 LYS A CG  1 
ATOM   4718 C  CD  . LYS A 1 616 ? 113.304 142.242 151.744 1.00 60.30  ? 616 LYS A CD  1 
ATOM   4719 C  CE  . LYS A 1 616 ? 111.899 142.473 151.218 1.00 64.09  ? 616 LYS A CE  1 
ATOM   4720 N  NZ  . LYS A 1 616 ? 111.575 141.557 150.090 1.00 59.60  ? 616 LYS A NZ  1 
ATOM   4721 N  N   . ILE A 1 617 ? 118.113 139.953 151.274 1.00 46.19  ? 617 ILE A N   1 
ATOM   4722 C  CA  . ILE A 1 617 ? 119.495 139.773 151.698 1.00 49.12  ? 617 ILE A CA  1 
ATOM   4723 C  C   . ILE A 1 617 ? 119.686 140.504 153.018 1.00 52.09  ? 617 ILE A C   1 
ATOM   4724 O  O   . ILE A 1 617 ? 119.779 141.736 153.054 1.00 57.76  ? 617 ILE A O   1 
ATOM   4725 C  CB  . ILE A 1 617 ? 120.484 140.272 150.630 1.00 50.92  ? 617 ILE A CB  1 
ATOM   4726 C  CG1 . ILE A 1 617 ? 120.342 139.448 149.351 1.00 51.68  ? 617 ILE A CG1 1 
ATOM   4727 C  CG2 . ILE A 1 617 ? 121.910 140.194 151.148 1.00 50.90  ? 617 ILE A CG2 1 
ATOM   4728 C  CD1 . ILE A 1 617 ? 120.546 137.967 149.562 1.00 53.10  ? 617 ILE A CD1 1 
ATOM   4729 N  N   . THR A 1 618 ? 119.743 139.748 154.110 1.00 47.92  ? 618 THR A N   1 
ATOM   4730 C  CA  . THR A 1 618 ? 119.798 140.333 155.441 1.00 40.75  ? 618 THR A CA  1 
ATOM   4731 C  C   . THR A 1 618 ? 121.227 140.730 155.783 1.00 45.08  ? 618 THR A C   1 
ATOM   4732 O  O   . THR A 1 618 ? 122.165 139.960 155.556 1.00 58.00  ? 618 THR A O   1 
ATOM   4733 C  CB  . THR A 1 618 ? 119.261 139.344 156.475 1.00 52.12  ? 618 THR A CB  1 
ATOM   4734 O  OG1 . THR A 1 618 ? 117.889 139.050 156.186 1.00 59.95  ? 618 THR A OG1 1 
ATOM   4735 C  CG2 . THR A 1 618 ? 119.360 139.925 157.874 1.00 52.05  ? 618 THR A CG2 1 
ATOM   4736 N  N   . ALA A 1 619 ? 121.391 141.932 156.322 1.00 44.12  ? 619 ALA A N   1 
ATOM   4737 C  CA  . ALA A 1 619 ? 122.693 142.446 156.737 1.00 43.91  ? 619 ALA A CA  1 
ATOM   4738 C  C   . ALA A 1 619 ? 122.680 142.605 158.252 1.00 52.56  ? 619 ALA A C   1 
ATOM   4739 O  O   . ALA A 1 619 ? 122.417 143.688 158.774 1.00 64.93  ? 619 ALA A O   1 
ATOM   4740 C  CB  . ALA A 1 619 ? 123.007 143.769 156.050 1.00 44.24  ? 619 ALA A CB  1 
ATOM   4741 N  N   . MET A 1 620 ? 122.973 141.519 158.960 1.00 48.52  ? 620 MET A N   1 
ATOM   4742 C  CA  . MET A 1 620 ? 123.082 141.585 160.410 1.00 50.70  ? 620 MET A CA  1 
ATOM   4743 C  C   . MET A 1 620 ? 124.402 142.247 160.779 1.00 53.93  ? 620 MET A C   1 
ATOM   4744 O  O   . MET A 1 620 ? 125.467 141.810 160.334 1.00 57.99  ? 620 MET A O   1 
ATOM   4745 C  CB  . MET A 1 620 ? 122.987 140.195 161.030 1.00 53.69  ? 620 MET A CB  1 
ATOM   4746 C  CG  . MET A 1 620 ? 123.305 140.182 162.510 1.00 57.66  ? 620 MET A CG  1 
ATOM   4747 S  SD  . MET A 1 620 ? 121.912 140.730 163.511 1.00 69.59  ? 620 MET A SD  1 
ATOM   4748 C  CE  . MET A 1 620 ? 122.679 140.834 165.124 1.00 61.80  ? 620 MET A CE  1 
ATOM   4749 N  N   . THR A 1 621 ? 124.330 143.306 161.580 1.00 52.78  ? 621 THR A N   1 
ATOM   4750 C  CA  . THR A 1 621 ? 125.507 144.032 162.038 1.00 53.81  ? 621 THR A CA  1 
ATOM   4751 C  C   . THR A 1 621 ? 125.495 144.050 163.557 1.00 63.03  ? 621 THR A C   1 
ATOM   4752 O  O   . THR A 1 621 ? 124.531 144.525 164.167 1.00 68.57  ? 621 THR A O   1 
ATOM   4753 C  CB  . THR A 1 621 ? 125.532 145.457 161.484 1.00 56.64  ? 621 THR A CB  1 
ATOM   4754 O  OG1 . THR A 1 621 ? 124.353 146.151 161.904 1.00 56.05  ? 621 THR A OG1 1 
ATOM   4755 C  CG2 . THR A 1 621 ? 125.581 145.437 159.966 1.00 58.73  ? 621 THR A CG2 1 
ATOM   4756 N  N   . GLY A 1 622 ? 126.563 143.538 164.166 1.00 61.89  ? 622 GLY A N   1 
ATOM   4757 C  CA  . GLY A 1 622 ? 126.628 143.452 165.609 1.00 64.48  ? 622 GLY A CA  1 
ATOM   4758 C  C   . GLY A 1 622 ? 128.059 143.480 166.094 1.00 60.40  ? 622 GLY A C   1 
ATOM   4759 O  O   . GLY A 1 622 ? 129.009 143.454 165.310 1.00 60.26  ? 622 GLY A O   1 
ATOM   4760 N  N   . ASP A 1 623 ? 128.200 143.535 167.416 1.00 62.73  ? 623 ASP A N   1 
ATOM   4761 C  CA  . ASP A 1 623 ? 129.509 143.555 168.051 1.00 64.31  ? 623 ASP A CA  1 
ATOM   4762 C  C   . ASP A 1 623 ? 129.659 142.567 169.195 1.00 72.74  ? 623 ASP A C   1 
ATOM   4763 O  O   . ASP A 1 623 ? 130.796 142.222 169.533 1.00 81.29  ? 623 ASP A O   1 
ATOM   4764 C  CB  . ASP A 1 623 ? 129.830 144.961 168.579 1.00 70.85  ? 623 ASP A CB  1 
ATOM   4765 C  CG  . ASP A 1 623 ? 129.281 145.199 169.972 1.00 73.22  ? 623 ASP A CG  1 
ATOM   4766 O  OD1 . ASP A 1 623 ? 128.099 144.876 170.213 1.00 69.45  ? 623 ASP A OD1 1 
ATOM   4767 O  OD2 . ASP A 1 623 ? 130.035 145.709 170.827 1.00 76.08  ? 623 ASP A OD2 1 
ATOM   4768 N  N   . GLY A 1 624 ? 128.566 142.106 169.803 1.00 71.59  ? 624 GLY A N   1 
ATOM   4769 C  CA  . GLY A 1 624 ? 128.646 141.201 170.927 1.00 70.28  ? 624 GLY A CA  1 
ATOM   4770 C  C   . GLY A 1 624 ? 128.637 139.746 170.502 1.00 65.32  ? 624 GLY A C   1 
ATOM   4771 O  O   . GLY A 1 624 ? 128.594 139.406 169.321 1.00 62.69  ? 624 GLY A O   1 
ATOM   4772 N  N   . VAL A 1 625 ? 128.685 138.871 171.507 1.00 70.94  ? 625 VAL A N   1 
ATOM   4773 C  CA  . VAL A 1 625 ? 128.655 137.437 171.242 1.00 62.88  ? 625 VAL A CA  1 
ATOM   4774 C  C   . VAL A 1 625 ? 127.299 137.031 170.680 1.00 66.48  ? 625 VAL A C   1 
ATOM   4775 O  O   . VAL A 1 625 ? 127.211 136.196 169.772 1.00 68.96  ? 625 VAL A O   1 
ATOM   4776 C  CB  . VAL A 1 625 ? 128.991 136.657 172.525 1.00 62.42  ? 625 VAL A CB  1 
ATOM   4777 C  CG1 . VAL A 1 625 ? 128.341 135.282 172.515 1.00 60.49  ? 625 VAL A CG1 1 
ATOM   4778 C  CG2 . VAL A 1 625 ? 130.480 136.559 172.727 1.00 70.01  ? 625 VAL A CG2 1 
ATOM   4779 N  N   . ASN A 1 626 ? 126.222 137.624 171.204 1.00 63.44  ? 626 ASN A N   1 
ATOM   4780 C  CA  . ASN A 1 626 ? 124.877 137.254 170.773 1.00 59.18  ? 626 ASN A CA  1 
ATOM   4781 C  C   . ASN A 1 626 ? 124.665 137.506 169.287 1.00 60.99  ? 626 ASN A C   1 
ATOM   4782 O  O   . ASN A 1 626 ? 123.859 136.818 168.651 1.00 62.63  ? 626 ASN A O   1 
ATOM   4783 C  CB  . ASN A 1 626 ? 123.838 138.021 171.589 1.00 58.95  ? 626 ASN A CB  1 
ATOM   4784 C  CG  . ASN A 1 626 ? 124.205 139.476 171.779 1.00 66.26  ? 626 ASN A CG  1 
ATOM   4785 O  OD1 . ASN A 1 626 ? 125.375 139.848 171.708 1.00 68.08  ? 626 ASN A OD1 1 
ATOM   4786 N  ND2 . ASN A 1 626 ? 123.204 140.310 172.027 1.00 66.60  ? 626 ASN A ND2 1 
ATOM   4787 N  N   . ASP A 1 627 ? 125.368 138.484 168.720 1.00 58.85  ? 627 ASP A N   1 
ATOM   4788 C  CA  . ASP A 1 627 ? 125.252 138.759 167.296 1.00 56.32  ? 627 ASP A CA  1 
ATOM   4789 C  C   . ASP A 1 627 ? 125.987 137.740 166.439 1.00 59.54  ? 627 ASP A C   1 
ATOM   4790 O  O   . ASP A 1 627 ? 125.643 137.584 165.263 1.00 66.00  ? 627 ASP A O   1 
ATOM   4791 C  CB  . ASP A 1 627 ? 125.781 140.160 166.990 1.00 56.63  ? 627 ASP A CB  1 
ATOM   4792 C  CG  . ASP A 1 627 ? 125.262 141.199 167.959 1.00 68.33  ? 627 ASP A CG  1 
ATOM   4793 O  OD1 . ASP A 1 627 ? 124.028 141.310 168.102 1.00 70.86  ? 627 ASP A OD1 1 
ATOM   4794 O  OD2 . ASP A 1 627 ? 126.087 141.900 168.579 1.00 73.20  ? 627 ASP A OD2 1 
ATOM   4795 N  N   . ALA A 1 628 ? 126.975 137.041 167.000 1.00 55.65  ? 628 ALA A N   1 
ATOM   4796 C  CA  . ALA A 1 628 ? 127.780 136.117 166.203 1.00 55.89  ? 628 ALA A CA  1 
ATOM   4797 C  C   . ALA A 1 628 ? 126.950 135.038 165.519 1.00 58.78  ? 628 ALA A C   1 
ATOM   4798 O  O   . ALA A 1 628 ? 127.178 134.789 164.322 1.00 61.89  ? 628 ALA A O   1 
ATOM   4799 C  CB  . ALA A 1 628 ? 128.885 135.509 167.075 1.00 62.30  ? 628 ALA A CB  1 
ATOM   4800 N  N   . PRO A 1 629 ? 126.007 134.354 166.185 1.00 57.04  ? 629 PRO A N   1 
ATOM   4801 C  CA  . PRO A 1 629 ? 125.136 133.438 165.429 1.00 56.04  ? 629 PRO A CA  1 
ATOM   4802 C  C   . PRO A 1 629 ? 124.378 134.132 164.314 1.00 60.14  ? 629 PRO A C   1 
ATOM   4803 O  O   . PRO A 1 629 ? 124.269 133.591 163.206 1.00 67.53  ? 629 PRO A O   1 
ATOM   4804 C  CB  . PRO A 1 629 ? 124.190 132.893 166.507 1.00 57.38  ? 629 PRO A CB  1 
ATOM   4805 C  CG  . PRO A 1 629 ? 124.947 133.017 167.764 1.00 61.16  ? 629 PRO A CG  1 
ATOM   4806 C  CD  . PRO A 1 629 ? 125.729 134.285 167.631 1.00 59.46  ? 629 PRO A CD  1 
ATOM   4807 N  N   . ALA A 1 630 ? 123.875 135.340 164.571 1.00 57.43  ? 630 ALA A N   1 
ATOM   4808 C  CA  . ALA A 1 630 ? 123.166 136.080 163.535 1.00 52.93  ? 630 ALA A CA  1 
ATOM   4809 C  C   . ALA A 1 630 ? 124.124 136.637 162.492 1.00 53.96  ? 630 ALA A C   1 
ATOM   4810 O  O   . ALA A 1 630 ? 123.752 136.768 161.321 1.00 61.59  ? 630 ALA A O   1 
ATOM   4811 C  CB  . ALA A 1 630 ? 122.342 137.200 164.166 1.00 49.59  ? 630 ALA A CB  1 
ATOM   4812 N  N   . LEU A 1 631 ? 125.351 136.975 162.894 1.00 52.56  ? 631 LEU A N   1 
ATOM   4813 C  CA  . LEU A 1 631 ? 126.348 137.421 161.926 1.00 52.15  ? 631 LEU A CA  1 
ATOM   4814 C  C   . LEU A 1 631 ? 126.699 136.306 160.949 1.00 55.46  ? 631 LEU A C   1 
ATOM   4815 O  O   . LEU A 1 631 ? 126.842 136.546 159.745 1.00 58.07  ? 631 LEU A O   1 
ATOM   4816 C  CB  . LEU A 1 631 ? 127.601 137.914 162.650 1.00 54.35  ? 631 LEU A CB  1 
ATOM   4817 C  CG  . LEU A 1 631 ? 127.502 139.253 163.382 1.00 53.83  ? 631 LEU A CG  1 
ATOM   4818 C  CD1 . LEU A 1 631 ? 128.651 139.410 164.362 1.00 60.38  ? 631 LEU A CD1 1 
ATOM   4819 C  CD2 . LEU A 1 631 ? 127.475 140.403 162.400 1.00 54.27  ? 631 LEU A CD2 1 
ATOM   4820 N  N   . LYS A 1 632 ? 126.850 135.079 161.453 1.00 57.71  ? 632 LYS A N   1 
ATOM   4821 C  CA  . LYS A 1 632 ? 127.135 133.949 160.574 1.00 59.49  ? 632 LYS A CA  1 
ATOM   4822 C  C   . LYS A 1 632 ? 125.921 133.581 159.731 1.00 59.42  ? 632 LYS A C   1 
ATOM   4823 O  O   . LYS A 1 632 ? 126.056 133.270 158.542 1.00 59.55  ? 632 LYS A O   1 
ATOM   4824 C  CB  . LYS A 1 632 ? 127.597 132.745 161.394 1.00 61.74  ? 632 LYS A CB  1 
ATOM   4825 C  CG  . LYS A 1 632 ? 129.098 132.676 161.605 1.00 72.45  ? 632 LYS A CG  1 
ATOM   4826 C  CD  . LYS A 1 632 ? 129.591 131.239 161.610 1.00 79.22  ? 632 LYS A CD  1 
ATOM   4827 C  CE  . LYS A 1 632 ? 129.336 130.563 160.273 1.00 85.28  ? 632 LYS A CE  1 
ATOM   4828 N  NZ  . LYS A 1 632 ? 129.801 131.402 159.133 1.00 76.94  ? 632 LYS A NZ  1 
ATOM   4829 N  N   . GLN A 1 633 ? 124.727 133.609 160.329 1.00 58.24  ? 633 GLN A N   1 
ATOM   4830 C  CA  . GLN A 1 633 ? 123.522 133.233 159.596 1.00 58.88  ? 633 GLN A CA  1 
ATOM   4831 C  C   . GLN A 1 633 ? 123.212 134.225 158.481 1.00 60.32  ? 633 GLN A C   1 
ATOM   4832 O  O   . GLN A 1 633 ? 122.742 133.831 157.408 1.00 65.36  ? 633 GLN A O   1 
ATOM   4833 C  CB  . GLN A 1 633 ? 122.340 133.122 160.556 1.00 56.75  ? 633 GLN A CB  1 
ATOM   4834 C  CG  . GLN A 1 633 ? 121.004 132.883 159.875 1.00 61.80  ? 633 GLN A CG  1 
ATOM   4835 C  CD  . GLN A 1 633 ? 121.058 131.748 158.873 1.00 72.84  ? 633 GLN A CD  1 
ATOM   4836 O  OE1 . GLN A 1 633 ? 121.465 130.634 159.201 1.00 79.51  ? 633 GLN A OE1 1 
ATOM   4837 N  NE2 . GLN A 1 633 ? 120.647 132.026 157.641 1.00 75.18  ? 633 GLN A NE2 1 
ATOM   4838 N  N   . ALA A 1 634 ? 123.466 135.510 158.715 1.00 55.74  ? 634 ALA A N   1 
ATOM   4839 C  CA  . ALA A 1 634 ? 123.138 136.525 157.724 1.00 52.98  ? 634 ALA A CA  1 
ATOM   4840 C  C   . ALA A 1 634 ? 123.962 136.334 156.458 1.00 59.36  ? 634 ALA A C   1 
ATOM   4841 O  O   . ALA A 1 634 ? 125.083 135.818 156.490 1.00 65.82  ? 634 ALA A O   1 
ATOM   4842 C  CB  . ALA A 1 634 ? 123.375 137.923 158.293 1.00 50.78  ? 634 ALA A CB  1 
ATOM   4843 N  N   . ASP A 1 635 ? 123.384 136.748 155.328 1.00 60.88  ? 635 ASP A N   1 
ATOM   4844 C  CA  . ASP A 1 635 ? 124.122 136.721 154.071 1.00 64.65  ? 635 ASP A CA  1 
ATOM   4845 C  C   . ASP A 1 635 ? 125.376 137.579 154.169 1.00 63.08  ? 635 ASP A C   1 
ATOM   4846 O  O   . ASP A 1 635 ? 126.437 137.209 153.653 1.00 63.74  ? 635 ASP A O   1 
ATOM   4847 C  CB  . ASP A 1 635 ? 123.228 137.193 152.923 1.00 62.09  ? 635 ASP A CB  1 
ATOM   4848 C  CG  . ASP A 1 635 ? 122.030 136.286 152.704 1.00 66.15  ? 635 ASP A CG  1 
ATOM   4849 O  OD1 . ASP A 1 635 ? 121.106 136.308 153.542 1.00 63.80  ? 635 ASP A OD1 1 
ATOM   4850 O  OD2 . ASP A 1 635 ? 122.012 135.553 151.692 1.00 66.45  ? 635 ASP A OD2 1 
ATOM   4851 N  N   . ILE A 1 636 ? 125.272 138.727 154.830 1.00 61.80  ? 636 ILE A N   1 
ATOM   4852 C  CA  . ILE A 1 636 ? 126.418 139.558 155.169 1.00 63.40  ? 636 ILE A CA  1 
ATOM   4853 C  C   . ILE A 1 636 ? 126.360 139.913 156.647 1.00 59.30  ? 636 ILE A C   1 
ATOM   4854 O  O   . ILE A 1 636 ? 125.341 140.413 157.136 1.00 60.38  ? 636 ILE A O   1 
ATOM   4855 C  CB  . ILE A 1 636 ? 126.494 140.825 154.293 1.00 53.85  ? 636 ILE A CB  1 
ATOM   4856 C  CG1 . ILE A 1 636 ? 127.753 141.623 154.630 1.00 50.80  ? 636 ILE A CG1 1 
ATOM   4857 C  CG2 . ILE A 1 636 ? 125.225 141.647 154.377 1.00 56.55  ? 636 ILE A CG2 1 
ATOM   4858 C  CD1 . ILE A 1 636 ? 129.017 140.960 154.236 1.00 53.22  ? 636 ILE A CD1 1 
ATOM   4859 N  N   . GLY A 1 637 ? 127.444 139.624 157.361 1.00 55.26  ? 637 GLY A N   1 
ATOM   4860 C  CA  . GLY A 1 637 ? 127.594 140.005 158.753 1.00 51.29  ? 637 GLY A CA  1 
ATOM   4861 C  C   . GLY A 1 637 ? 128.637 141.099 158.886 1.00 52.95  ? 637 GLY A C   1 
ATOM   4862 O  O   . GLY A 1 637 ? 129.727 141.003 158.318 1.00 61.33  ? 637 GLY A O   1 
ATOM   4863 N  N   . VAL A 1 638 ? 128.291 142.136 159.643 1.00 50.57  ? 638 VAL A N   1 
ATOM   4864 C  CA  . VAL A 1 638 ? 129.147 143.301 159.830 1.00 50.48  ? 638 VAL A CA  1 
ATOM   4865 C  C   . VAL A 1 638 ? 129.513 143.391 161.305 1.00 57.54  ? 638 VAL A C   1 
ATOM   4866 O  O   . VAL A 1 638 ? 128.628 143.445 162.167 1.00 65.90  ? 638 VAL A O   1 
ATOM   4867 C  CB  . VAL A 1 638 ? 128.463 144.592 159.358 1.00 50.27  ? 638 VAL A CB  1 
ATOM   4868 C  CG1 . VAL A 1 638 ? 129.442 145.749 159.388 1.00 58.04  ? 638 VAL A CG1 1 
ATOM   4869 C  CG2 . VAL A 1 638 ? 127.883 144.406 157.968 1.00 53.37  ? 638 VAL A CG2 1 
ATOM   4870 N  N   . ALA A 1 639 ? 130.809 143.409 161.594 1.00 56.54  ? 639 ALA A N   1 
ATOM   4871 C  CA  . ALA A 1 639 ? 131.306 143.533 162.955 1.00 57.25  ? 639 ALA A CA  1 
ATOM   4872 C  C   . ALA A 1 639 ? 131.922 144.909 163.164 1.00 63.01  ? 639 ALA A C   1 
ATOM   4873 O  O   . ALA A 1 639 ? 132.120 145.682 162.224 1.00 70.21  ? 639 ALA A O   1 
ATOM   4874 C  CB  . ALA A 1 639 ? 132.332 142.440 163.266 1.00 56.47  ? 639 ALA A CB  1 
ATOM   4875 N  N   . MET A 1 640 ? 132.229 145.205 164.423 1.00 60.82  ? 640 MET A N   1 
ATOM   4876 C  CA  . MET A 1 640 ? 132.854 146.460 164.806 1.00 66.96  ? 640 MET A CA  1 
ATOM   4877 C  C   . MET A 1 640 ? 134.217 146.188 165.426 1.00 72.01  ? 640 MET A C   1 
ATOM   4878 O  O   . MET A 1 640 ? 134.454 145.120 165.998 1.00 76.66  ? 640 MET A O   1 
ATOM   4879 C  CB  . MET A 1 640 ? 131.974 147.244 165.786 1.00 67.35  ? 640 MET A CB  1 
ATOM   4880 C  CG  . MET A 1 640 ? 130.490 146.962 165.640 1.00 62.06  ? 640 MET A CG  1 
ATOM   4881 S  SD  . MET A 1 640 ? 129.741 147.898 164.295 1.00 70.67  ? 640 MET A SD  1 
ATOM   4882 C  CE  . MET A 1 640 ? 130.218 149.565 164.738 1.00 65.99  ? 640 MET A CE  1 
ATOM   4883 N  N   . GLY A 1 641 ? 135.116 147.166 165.295 1.00 72.50  ? 641 GLY A N   1 
ATOM   4884 C  CA  . GLY A 1 641 ? 136.462 146.995 165.816 1.00 75.30  ? 641 GLY A CA  1 
ATOM   4885 C  C   . GLY A 1 641 ? 136.493 146.783 167.318 1.00 81.42  ? 641 GLY A C   1 
ATOM   4886 O  O   . GLY A 1 641 ? 137.297 145.998 167.827 1.00 84.34  ? 641 GLY A O   1 
ATOM   4887 N  N   . SER A 1 642 ? 135.620 147.476 168.046 1.00 79.03  ? 642 SER A N   1 
ATOM   4888 C  CA  . SER A 1 642 ? 135.547 147.326 169.494 1.00 84.91  ? 642 SER A CA  1 
ATOM   4889 C  C   . SER A 1 642 ? 134.712 146.128 169.925 1.00 86.92  ? 642 SER A C   1 
ATOM   4890 O  O   . SER A 1 642 ? 134.648 145.840 171.125 1.00 94.04  ? 642 SER A O   1 
ATOM   4891 C  CB  . SER A 1 642 ? 134.986 148.601 170.128 1.00 84.98  ? 642 SER A CB  1 
ATOM   4892 O  OG  . SER A 1 642 ? 133.626 148.789 169.781 1.00 86.67  ? 642 SER A OG  1 
ATOM   4893 N  N   . GLY A 1 643 ? 134.076 145.431 168.990 1.00 76.72  ? 643 GLY A N   1 
ATOM   4894 C  CA  . GLY A 1 643 ? 133.308 144.254 169.331 1.00 75.97  ? 643 GLY A CA  1 
ATOM   4895 C  C   . GLY A 1 643 ? 134.193 143.088 169.724 1.00 83.40  ? 643 GLY A C   1 
ATOM   4896 O  O   . GLY A 1 643 ? 135.414 143.101 169.561 1.00 91.50  ? 643 GLY A O   1 
ATOM   4897 N  N   . THR A 1 644 ? 133.554 142.053 170.262 1.00 80.30  ? 644 THR A N   1 
ATOM   4898 C  CA  . THR A 1 644 ? 134.290 140.883 170.711 1.00 81.34  ? 644 THR A CA  1 
ATOM   4899 C  C   . THR A 1 644 ? 134.876 140.129 169.520 1.00 82.24  ? 644 THR A C   1 
ATOM   4900 O  O   . THR A 1 644 ? 134.442 140.282 168.375 1.00 80.15  ? 644 THR A O   1 
ATOM   4901 C  CB  . THR A 1 644 ? 133.391 139.960 171.535 1.00 75.35  ? 644 THR A CB  1 
ATOM   4902 O  OG1 . THR A 1 644 ? 134.102 138.760 171.860 1.00 87.33  ? 644 THR A OG1 1 
ATOM   4903 C  CG2 . THR A 1 644 ? 132.137 139.603 170.761 1.00 73.09  ? 644 THR A CG2 1 
ATOM   4904 N  N   . ASP A 1 645 ? 135.888 139.308 169.809 1.00 84.52  ? 645 ASP A N   1 
ATOM   4905 C  CA  . ASP A 1 645 ? 136.630 138.637 168.746 1.00 80.32  ? 645 ASP A CA  1 
ATOM   4906 C  C   . ASP A 1 645 ? 135.753 137.651 167.984 1.00 78.21  ? 645 ASP A C   1 
ATOM   4907 O  O   . ASP A 1 645 ? 135.887 137.507 166.763 1.00 77.73  ? 645 ASP A O   1 
ATOM   4908 C  CB  . ASP A 1 645 ? 137.850 137.929 169.330 1.00 85.00  ? 645 ASP A CB  1 
ATOM   4909 C  CG  . ASP A 1 645 ? 138.673 138.836 170.220 1.00 92.71  ? 645 ASP A CG  1 
ATOM   4910 O  OD1 . ASP A 1 645 ? 138.125 139.344 171.221 1.00 90.77  ? 645 ASP A OD1 1 
ATOM   4911 O  OD2 . ASP A 1 645 ? 139.864 139.050 169.913 1.00 97.57  ? 645 ASP A OD2 1 
ATOM   4912 N  N   . VAL A 1 646 ? 134.855 136.958 168.685 1.00 79.99  ? 646 VAL A N   1 
ATOM   4913 C  CA  . VAL A 1 646 ? 133.995 135.984 168.021 1.00 81.49  ? 646 VAL A CA  1 
ATOM   4914 C  C   . VAL A 1 646 ? 133.031 136.681 167.070 1.00 77.49  ? 646 VAL A C   1 
ATOM   4915 O  O   . VAL A 1 646 ? 132.738 136.172 165.983 1.00 82.53  ? 646 VAL A O   1 
ATOM   4916 C  CB  . VAL A 1 646 ? 133.257 135.125 169.064 1.00 76.76  ? 646 VAL A CB  1 
ATOM   4917 C  CG1 . VAL A 1 646 ? 132.649 136.003 170.120 1.00 71.20  ? 646 VAL A CG1 1 
ATOM   4918 C  CG2 . VAL A 1 646 ? 132.196 134.260 168.402 1.00 76.89  ? 646 VAL A CG2 1 
ATOM   4919 N  N   . ALA A 1 647 ? 132.527 137.857 167.455 1.00 75.13  ? 647 ALA A N   1 
ATOM   4920 C  CA  . ALA A 1 647 ? 131.691 138.625 166.540 1.00 70.78  ? 647 ALA A CA  1 
ATOM   4921 C  C   . ALA A 1 647 ? 132.473 139.067 165.311 1.00 71.80  ? 647 ALA A C   1 
ATOM   4922 O  O   . ALA A 1 647 ? 131.928 139.079 164.202 1.00 73.46  ? 647 ALA A O   1 
ATOM   4923 C  CB  . ALA A 1 647 ? 131.094 139.837 167.253 1.00 70.94  ? 647 ALA A CB  1 
ATOM   4924 N  N   . LYS A 1 648 ? 133.744 139.436 165.488 1.00 71.33  ? 648 LYS A N   1 
ATOM   4925 C  CA  . LYS A 1 648 ? 134.570 139.821 164.348 1.00 71.70  ? 648 LYS A CA  1 
ATOM   4926 C  C   . LYS A 1 648 ? 134.816 138.641 163.416 1.00 73.32  ? 648 LYS A C   1 
ATOM   4927 O  O   . LYS A 1 648 ? 134.773 138.793 162.190 1.00 75.62  ? 648 LYS A O   1 
ATOM   4928 C  CB  . LYS A 1 648 ? 135.894 140.406 164.838 1.00 70.42  ? 648 LYS A CB  1 
ATOM   4929 C  CG  . LYS A 1 648 ? 135.788 141.831 165.352 1.00 69.32  ? 648 LYS A CG  1 
ATOM   4930 C  CD  . LYS A 1 648 ? 136.799 142.098 166.453 1.00 67.63  ? 648 LYS A CD  1 
ATOM   4931 C  CE  . LYS A 1 648 ? 137.929 142.986 165.960 1.00 69.42  ? 648 LYS A CE  1 
ATOM   4932 N  NZ  . LYS A 1 648 ? 138.341 143.979 166.990 1.00 74.99  ? 648 LYS A NZ  1 
ATOM   4933 N  N   . ASP A 1 649 ? 135.078 137.459 163.977 1.00 74.76  ? 649 ASP A N   1 
ATOM   4934 C  CA  . ASP A 1 649 ? 135.323 136.287 163.142 1.00 80.18  ? 649 ASP A CA  1 
ATOM   4935 C  C   . ASP A 1 649 ? 134.053 135.836 162.431 1.00 79.87  ? 649 ASP A C   1 
ATOM   4936 O  O   . ASP A 1 649 ? 134.090 135.481 161.248 1.00 87.94  ? 649 ASP A O   1 
ATOM   4937 C  CB  . ASP A 1 649 ? 135.897 135.148 163.984 1.00 84.02  ? 649 ASP A CB  1 
ATOM   4938 C  CG  . ASP A 1 649 ? 137.114 135.568 164.783 1.00 91.44  ? 649 ASP A CG  1 
ATOM   4939 O  OD1 . ASP A 1 649 ? 137.851 136.464 164.320 1.00 93.27  ? 649 ASP A OD1 1 
ATOM   4940 O  OD2 . ASP A 1 649 ? 137.334 135.002 165.874 1.00 92.98  ? 649 ASP A OD2 1 
ATOM   4941 N  N   . SER A 1 650 ? 132.919 135.850 163.134 1.00 73.79  ? 650 SER A N   1 
ATOM   4942 C  CA  . SER A 1 650 ? 131.665 135.378 162.560 1.00 69.29  ? 650 SER A CA  1 
ATOM   4943 C  C   . SER A 1 650 ? 131.114 136.321 161.500 1.00 63.53  ? 650 SER A C   1 
ATOM   4944 O  O   . SER A 1 650 ? 130.239 135.918 160.727 1.00 67.90  ? 650 SER A O   1 
ATOM   4945 C  CB  . SER A 1 650 ? 130.625 135.179 163.664 1.00 69.58  ? 650 SER A CB  1 
ATOM   4946 O  OG  . SER A 1 650 ? 131.194 134.539 164.792 1.00 79.04  ? 650 SER A OG  1 
ATOM   4947 N  N   . ALA A 1 651 ? 131.598 137.556 161.446 1.00 62.22  ? 651 ALA A N   1 
ATOM   4948 C  CA  . ALA A 1 651 ? 131.108 138.543 160.497 1.00 60.67  ? 651 ALA A CA  1 
ATOM   4949 C  C   . ALA A 1 651 ? 132.075 138.676 159.330 1.00 62.51  ? 651 ALA A C   1 
ATOM   4950 O  O   . ALA A 1 651 ? 133.295 138.660 159.515 1.00 69.66  ? 651 ALA A O   1 
ATOM   4951 C  CB  . ALA A 1 651 ? 130.916 139.900 161.173 1.00 63.42  ? 651 ALA A CB  1 
ATOM   4952 N  N   . ALA A 1 652 ? 131.519 138.804 158.125 1.00 62.74  ? 652 ALA A N   1 
ATOM   4953 C  CA  . ALA A 1 652 ? 132.357 138.947 156.941 1.00 60.93  ? 652 ALA A CA  1 
ATOM   4954 C  C   . ALA A 1 652 ? 133.142 140.252 156.973 1.00 62.39  ? 652 ALA A C   1 
ATOM   4955 O  O   . ALA A 1 652 ? 134.331 140.275 156.633 1.00 66.36  ? 652 ALA A O   1 
ATOM   4956 C  CB  . ALA A 1 652 ? 131.501 138.861 155.681 1.00 52.06  ? 652 ALA A CB  1 
ATOM   4957 N  N   . MET A 1 653 ? 132.502 141.344 157.380 1.00 56.68  ? 653 MET A N   1 
ATOM   4958 C  CA  . MET A 1 653 ? 133.175 142.624 157.532 1.00 55.18  ? 653 MET A CA  1 
ATOM   4959 C  C   . MET A 1 653 ? 133.521 142.871 158.993 1.00 59.82  ? 653 MET A C   1 
ATOM   4960 O  O   . MET A 1 653 ? 132.906 142.309 159.903 1.00 65.72  ? 653 MET A O   1 
ATOM   4961 C  CB  . MET A 1 653 ? 132.317 143.786 157.033 1.00 54.57  ? 653 MET A CB  1 
ATOM   4962 C  CG  . MET A 1 653 ? 133.135 144.915 156.420 1.00 65.77  ? 653 MET A CG  1 
ATOM   4963 S  SD  . MET A 1 653 ? 132.155 146.288 155.789 1.00 81.72  ? 653 MET A SD  1 
ATOM   4964 C  CE  . MET A 1 653 ? 130.523 145.570 155.801 1.00 61.60  ? 653 MET A CE  1 
ATOM   4965 N  N   . ILE A 1 654 ? 134.518 143.724 159.206 1.00 54.67  ? 654 ILE A N   1 
ATOM   4966 C  CA  . ILE A 1 654 ? 134.887 144.207 160.529 1.00 56.80  ? 654 ILE A CA  1 
ATOM   4967 C  C   . ILE A 1 654 ? 135.135 145.702 160.398 1.00 59.69  ? 654 ILE A C   1 
ATOM   4968 O  O   . ILE A 1 654 ? 136.145 146.117 159.816 1.00 66.16  ? 654 ILE A O   1 
ATOM   4969 C  CB  . ILE A 1 654 ? 136.125 143.495 161.090 1.00 62.07  ? 654 ILE A CB  1 
ATOM   4970 C  CG1 . ILE A 1 654 ? 135.808 142.033 161.405 1.00 69.35  ? 654 ILE A CG1 1 
ATOM   4971 C  CG2 . ILE A 1 654 ? 136.629 144.202 162.339 1.00 65.18  ? 654 ILE A CG2 1 
ATOM   4972 C  CD1 . ILE A 1 654 ? 136.632 141.050 160.605 1.00 68.53  ? 654 ILE A CD1 1 
ATOM   4973 N  N   . LEU A 1 655 ? 134.217 146.512 160.922 1.00 58.84  ? 655 LEU A N   1 
ATOM   4974 C  CA  . LEU A 1 655 ? 134.431 147.952 160.952 1.00 63.14  ? 655 LEU A CA  1 
ATOM   4975 C  C   . LEU A 1 655 ? 135.468 148.282 162.015 1.00 71.45  ? 655 LEU A C   1 
ATOM   4976 O  O   . LEU A 1 655 ? 135.130 148.444 163.192 1.00 74.47  ? 655 LEU A O   1 
ATOM   4977 C  CB  . LEU A 1 655 ? 133.123 148.697 161.222 1.00 63.53  ? 655 LEU A CB  1 
ATOM   4978 C  CG  . LEU A 1 655 ? 131.906 148.292 160.389 1.00 52.63  ? 655 LEU A CG  1 
ATOM   4979 C  CD1 . LEU A 1 655 ? 130.675 149.052 160.847 1.00 61.20  ? 655 LEU A CD1 1 
ATOM   4980 C  CD2 . LEU A 1 655 ? 132.161 148.529 158.912 1.00 59.97  ? 655 LEU A CD2 1 
ATOM   4981 N  N   . THR A 1 656 ? 136.737 148.373 161.608 1.00 70.52  ? 656 THR A N   1 
ATOM   4982 C  CA  . THR A 1 656 ? 137.814 148.579 162.570 1.00 71.05  ? 656 THR A CA  1 
ATOM   4983 C  C   . THR A 1 656 ? 137.709 149.930 163.263 1.00 73.70  ? 656 THR A C   1 
ATOM   4984 O  O   . THR A 1 656 ? 138.136 150.067 164.415 1.00 76.74  ? 656 THR A O   1 
ATOM   4985 C  CB  . THR A 1 656 ? 139.167 148.445 161.874 1.00 68.86  ? 656 THR A CB  1 
ATOM   4986 O  OG1 . THR A 1 656 ? 139.131 149.141 160.622 1.00 70.37  ? 656 THR A OG1 1 
ATOM   4987 C  CG2 . THR A 1 656 ? 139.492 146.982 161.623 1.00 65.55  ? 656 THR A CG2 1 
ATOM   4988 N  N   . ASP A 1 657 ? 137.152 150.933 162.588 1.00 72.96  ? 657 ASP A N   1 
ATOM   4989 C  CA  . ASP A 1 657 ? 136.979 152.258 163.165 1.00 76.92  ? 657 ASP A CA  1 
ATOM   4990 C  C   . ASP A 1 657 ? 135.601 152.461 163.780 1.00 80.03  ? 657 ASP A C   1 
ATOM   4991 O  O   . ASP A 1 657 ? 135.312 153.559 164.265 1.00 79.06  ? 657 ASP A O   1 
ATOM   4992 C  CB  . ASP A 1 657 ? 137.234 153.332 162.104 1.00 76.43  ? 657 ASP A CB  1 
ATOM   4993 C  CG  . ASP A 1 657 ? 136.311 153.204 160.910 1.00 77.56  ? 657 ASP A CG  1 
ATOM   4994 O  OD1 . ASP A 1 657 ? 135.726 152.116 160.722 1.00 73.21  ? 657 ASP A OD1 1 
ATOM   4995 O  OD2 . ASP A 1 657 ? 136.170 154.191 160.158 1.00 81.39  ? 657 ASP A OD2 1 
ATOM   4996 N  N   . ASP A 1 658 ? 134.751 151.431 163.772 1.00 73.80  ? 658 ASP A N   1 
ATOM   4997 C  CA  . ASP A 1 658 ? 133.399 151.505 164.331 1.00 70.06  ? 658 ASP A CA  1 
ATOM   4998 C  C   . ASP A 1 658 ? 132.588 152.629 163.690 1.00 74.78  ? 658 ASP A C   1 
ATOM   4999 O  O   . ASP A 1 658 ? 131.800 153.307 164.351 1.00 77.22  ? 658 ASP A O   1 
ATOM   5000 C  CB  . ASP A 1 658 ? 133.434 151.663 165.852 1.00 73.30  ? 658 ASP A CB  1 
ATOM   5001 C  CG  . ASP A 1 658 ? 133.853 150.392 166.558 1.00 77.06  ? 658 ASP A CG  1 
ATOM   5002 O  OD1 . ASP A 1 658 ? 133.682 150.315 167.792 1.00 80.75  ? 658 ASP A OD1 1 
ATOM   5003 O  OD2 . ASP A 1 658 ? 134.353 149.472 165.880 1.00 75.62  ? 658 ASP A OD2 1 
ATOM   5004 N  N   . ASN A 1 659 ? 132.782 152.828 162.390 1.00 76.60  ? 659 ASN A N   1 
ATOM   5005 C  CA  . ASN A 1 659 ? 132.053 153.844 161.639 1.00 76.28  ? 659 ASN A CA  1 
ATOM   5006 C  C   . ASN A 1 659 ? 130.821 153.194 161.021 1.00 72.43  ? 659 ASN A C   1 
ATOM   5007 O  O   . ASN A 1 659 ? 130.935 152.400 160.083 1.00 73.70  ? 659 ASN A O   1 
ATOM   5008 C  CB  . ASN A 1 659 ? 132.944 154.468 160.569 1.00 73.22  ? 659 ASN A CB  1 
ATOM   5009 C  CG  . ASN A 1 659 ? 132.271 155.619 159.848 1.00 73.43  ? 659 ASN A CG  1 
ATOM   5010 O  OD1 . ASN A 1 659 ? 132.246 155.667 158.619 1.00 67.81  ? 659 ASN A OD1 1 
ATOM   5011 N  ND2 . ASN A 1 659 ? 131.721 156.554 160.613 1.00 78.47  ? 659 ASN A ND2 1 
ATOM   5012 N  N   . PHE A 1 660 ? 129.642 153.523 161.552 1.00 72.59  ? 660 PHE A N   1 
ATOM   5013 C  CA  . PHE A 1 660 ? 128.416 152.939 161.024 1.00 66.41  ? 660 PHE A CA  1 
ATOM   5014 C  C   . PHE A 1 660 ? 128.077 153.464 159.635 1.00 69.37  ? 660 PHE A C   1 
ATOM   5015 O  O   . PHE A 1 660 ? 127.308 152.818 158.916 1.00 71.37  ? 660 PHE A O   1 
ATOM   5016 C  CB  . PHE A 1 660 ? 127.253 153.193 161.981 1.00 69.21  ? 660 PHE A CB  1 
ATOM   5017 C  CG  . PHE A 1 660 ? 126.234 152.093 161.992 1.00 72.26  ? 660 PHE A CG  1 
ATOM   5018 C  CD1 . PHE A 1 660 ? 126.424 150.963 162.766 1.00 70.42  ? 660 PHE A CD1 1 
ATOM   5019 C  CD2 . PHE A 1 660 ? 125.092 152.182 161.218 1.00 70.78  ? 660 PHE A CD2 1 
ATOM   5020 C  CE1 . PHE A 1 660 ? 125.489 149.948 162.773 1.00 64.05  ? 660 PHE A CE1 1 
ATOM   5021 C  CE2 . PHE A 1 660 ? 124.155 151.172 161.219 1.00 60.14  ? 660 PHE A CE2 1 
ATOM   5022 C  CZ  . PHE A 1 660 ? 124.355 150.054 161.996 1.00 60.59  ? 660 PHE A CZ  1 
ATOM   5023 N  N   . VAL A 1 661 ? 128.624 154.619 159.247 1.00 72.27  ? 661 VAL A N   1 
ATOM   5024 C  CA  . VAL A 1 661 ? 128.474 155.085 157.871 1.00 68.10  ? 661 VAL A CA  1 
ATOM   5025 C  C   . VAL A 1 661 ? 129.140 154.113 156.910 1.00 67.35  ? 661 VAL A C   1 
ATOM   5026 O  O   . VAL A 1 661 ? 128.678 153.930 155.776 1.00 67.25  ? 661 VAL A O   1 
ATOM   5027 C  CB  . VAL A 1 661 ? 129.038 156.515 157.727 1.00 70.72  ? 661 VAL A CB  1 
ATOM   5028 C  CG1 . VAL A 1 661 ? 129.233 156.882 156.264 1.00 69.40  ? 661 VAL A CG1 1 
ATOM   5029 C  CG2 . VAL A 1 661 ? 128.109 157.513 158.390 1.00 72.52  ? 661 VAL A CG2 1 
ATOM   5030 N  N   . SER A 1 662 ? 130.215 153.453 157.351 1.00 69.20  ? 662 SER A N   1 
ATOM   5031 C  CA  . SER A 1 662 ? 130.898 152.486 156.501 1.00 65.86  ? 662 SER A CA  1 
ATOM   5032 C  C   . SER A 1 662 ? 129.992 151.335 156.088 1.00 61.05  ? 662 SER A C   1 
ATOM   5033 O  O   . SER A 1 662 ? 130.260 150.696 155.073 1.00 63.86  ? 662 SER A O   1 
ATOM   5034 C  CB  . SER A 1 662 ? 132.140 151.937 157.204 1.00 67.34  ? 662 SER A CB  1 
ATOM   5035 O  OG  . SER A 1 662 ? 132.978 152.986 157.653 1.00 74.68  ? 662 SER A OG  1 
ATOM   5036 N  N   . ILE A 1 663 ? 128.916 151.071 156.829 1.00 64.43  ? 663 ILE A N   1 
ATOM   5037 C  CA  . ILE A 1 663 ? 127.983 150.021 156.428 1.00 61.63  ? 663 ILE A CA  1 
ATOM   5038 C  C   . ILE A 1 663 ? 127.254 150.415 155.146 1.00 60.83  ? 663 ILE A C   1 
ATOM   5039 O  O   . ILE A 1 663 ? 127.184 149.642 154.182 1.00 57.98  ? 663 ILE A O   1 
ATOM   5040 C  CB  . ILE A 1 663 ? 126.999 149.725 157.572 1.00 61.05  ? 663 ILE A CB  1 
ATOM   5041 C  CG1 . ILE A 1 663 ? 127.678 148.864 158.635 1.00 64.15  ? 663 ILE A CG1 1 
ATOM   5042 C  CG2 . ILE A 1 663 ? 125.757 149.028 157.043 1.00 55.61  ? 663 ILE A CG2 1 
ATOM   5043 C  CD1 . ILE A 1 663 ? 126.778 148.491 159.778 1.00 64.17  ? 663 ILE A CD1 1 
ATOM   5044 N  N   . VAL A 1 664 ? 126.715 151.636 155.108 1.00 63.53  ? 664 VAL A N   1 
ATOM   5045 C  CA  . VAL A 1 664 ? 126.054 152.108 153.897 1.00 58.70  ? 664 VAL A CA  1 
ATOM   5046 C  C   . VAL A 1 664 ? 127.072 152.351 152.792 1.00 58.09  ? 664 VAL A C   1 
ATOM   5047 O  O   . VAL A 1 664 ? 126.767 152.184 151.604 1.00 64.53  ? 664 VAL A O   1 
ATOM   5048 C  CB  . VAL A 1 664 ? 125.227 153.369 154.199 1.00 63.56  ? 664 VAL A CB  1 
ATOM   5049 C  CG1 . VAL A 1 664 ? 124.393 153.750 152.995 1.00 69.79  ? 664 VAL A CG1 1 
ATOM   5050 C  CG2 . VAL A 1 664 ? 124.342 153.134 155.405 1.00 61.38  ? 664 VAL A CG2 1 
ATOM   5051 N  N   . ASP A 1 665 ? 128.293 152.747 153.154 1.00 59.18  ? 665 ASP A N   1 
ATOM   5052 C  CA  . ASP A 1 665 ? 129.352 152.860 152.158 1.00 59.58  ? 665 ASP A CA  1 
ATOM   5053 C  C   . ASP A 1 665 ? 129.657 151.505 151.534 1.00 60.40  ? 665 ASP A C   1 
ATOM   5054 O  O   . ASP A 1 665 ? 129.905 151.412 150.329 1.00 62.00  ? 665 ASP A O   1 
ATOM   5055 C  CB  . ASP A 1 665 ? 130.609 153.457 152.789 1.00 65.98  ? 665 ASP A CB  1 
ATOM   5056 C  CG  . ASP A 1 665 ? 130.474 154.941 153.060 1.00 74.58  ? 665 ASP A CG  1 
ATOM   5057 O  OD1 . ASP A 1 665 ? 129.407 155.508 152.746 1.00 83.21  ? 665 ASP A OD1 1 
ATOM   5058 O  OD2 . ASP A 1 665 ? 131.435 155.540 153.586 1.00 73.26  ? 665 ASP A OD2 1 
ATOM   5059 N  N   . ALA A 1 666 ? 129.648 150.444 152.343 1.00 59.00  ? 666 ALA A N   1 
ATOM   5060 C  CA  . ALA A 1 666 ? 129.826 149.095 151.822 1.00 51.60  ? 666 ALA A CA  1 
ATOM   5061 C  C   . ALA A 1 666 ? 128.658 148.692 150.940 1.00 51.49  ? 666 ALA A C   1 
ATOM   5062 O  O   . ALA A 1 666 ? 128.848 148.013 149.930 1.00 49.26  ? 666 ALA A O   1 
ATOM   5063 C  CB  . ALA A 1 666 ? 129.997 148.106 152.973 1.00 57.24  ? 666 ALA A CB  1 
ATOM   5064 N  N   . VAL A 1 667 ? 127.444 149.099 151.307 1.00 56.63  ? 667 VAL A N   1 
ATOM   5065 C  CA  . VAL A 1 667 ? 126.286 148.825 150.459 1.00 52.18  ? 667 VAL A CA  1 
ATOM   5066 C  C   . VAL A 1 667 ? 126.464 149.481 149.092 1.00 50.90  ? 667 VAL A C   1 
ATOM   5067 O  O   . VAL A 1 667 ? 126.248 148.856 148.047 1.00 54.55  ? 667 VAL A O   1 
ATOM   5068 C  CB  . VAL A 1 667 ? 124.992 149.295 151.147 1.00 48.94  ? 667 VAL A CB  1 
ATOM   5069 C  CG1 . VAL A 1 667 ? 123.925 149.608 150.114 1.00 50.03  ? 667 VAL A CG1 1 
ATOM   5070 C  CG2 . VAL A 1 667 ? 124.502 148.242 152.125 1.00 46.82  ? 667 VAL A CG2 1 
ATOM   5071 N  N   . GLY A 1 668 ? 126.879 150.748 149.083 1.00 51.98  ? 668 GLY A N   1 
ATOM   5072 C  CA  . GLY A 1 668 ? 127.082 151.443 147.821 1.00 49.64  ? 668 GLY A CA  1 
ATOM   5073 C  C   . GLY A 1 668 ? 128.230 150.876 147.007 1.00 50.65  ? 668 GLY A C   1 
ATOM   5074 O  O   . GLY A 1 668 ? 128.126 150.728 145.785 1.00 53.78  ? 668 GLY A O   1 
ATOM   5075 N  N   . VAL A 1 669 ? 129.343 150.561 147.671 1.00 51.77  ? 669 VAL A N   1 
ATOM   5076 C  CA  . VAL A 1 669 ? 130.487 149.973 146.985 1.00 49.37  ? 669 VAL A CA  1 
ATOM   5077 C  C   . VAL A 1 669 ? 130.117 148.612 146.419 1.00 48.31  ? 669 VAL A C   1 
ATOM   5078 O  O   . VAL A 1 669 ? 130.543 148.248 145.322 1.00 51.95  ? 669 VAL A O   1 
ATOM   5079 C  CB  . VAL A 1 669 ? 131.696 149.893 147.936 1.00 51.75  ? 669 VAL A CB  1 
ATOM   5080 C  CG1 . VAL A 1 669 ? 132.715 148.881 147.436 1.00 49.32  ? 669 VAL A CG1 1 
ATOM   5081 C  CG2 . VAL A 1 669 ? 132.336 151.263 148.085 1.00 55.18  ? 669 VAL A CG2 1 
ATOM   5082 N  N   . GLY A 1 670 ? 129.304 147.845 147.146 1.00 46.19  ? 670 GLY A N   1 
ATOM   5083 C  CA  . GLY A 1 670 ? 128.847 146.568 146.630 1.00 47.89  ? 670 GLY A CA  1 
ATOM   5084 C  C   . GLY A 1 670 ? 127.901 146.712 145.456 1.00 47.49  ? 670 GLY A C   1 
ATOM   5085 O  O   . GLY A 1 670 ? 127.924 145.900 144.531 1.00 51.80  ? 670 GLY A O   1 
ATOM   5086 N  N   . ARG A 1 671 ? 127.038 147.728 145.485 1.00 46.93  ? 671 ARG A N   1 
ATOM   5087 C  CA  . ARG A 1 671 ? 126.179 147.985 144.334 1.00 45.06  ? 671 ARG A CA  1 
ATOM   5088 C  C   . ARG A 1 671 ? 127.007 148.338 143.106 1.00 51.28  ? 671 ARG A C   1 
ATOM   5089 O  O   . ARG A 1 671 ? 126.756 147.828 142.007 1.00 51.22  ? 671 ARG A O   1 
ATOM   5090 C  CB  . ARG A 1 671 ? 125.192 149.104 144.655 1.00 47.85  ? 671 ARG A CB  1 
ATOM   5091 C  CG  . ARG A 1 671 ? 123.871 148.624 145.215 1.00 52.93  ? 671 ARG A CG  1 
ATOM   5092 C  CD  . ARG A 1 671 ? 123.132 149.753 145.902 1.00 48.80  ? 671 ARG A CD  1 
ATOM   5093 N  NE  . ARG A 1 671 ? 122.214 149.259 146.919 1.00 46.63  ? 671 ARG A NE  1 
ATOM   5094 C  CZ  . ARG A 1 671 ? 121.029 149.793 147.178 1.00 52.41  ? 671 ARG A CZ  1 
ATOM   5095 N  NH1 . ARG A 1 671 ? 120.586 150.847 146.513 1.00 53.85  ? 671 ARG A NH1 1 
ATOM   5096 N  NH2 . ARG A 1 671 ? 120.270 149.257 148.128 1.00 62.68  ? 671 ARG A NH2 1 
ATOM   5097 N  N   . THR A 1 672 ? 128.011 149.200 143.280 1.00 51.52  ? 672 THR A N   1 
ATOM   5098 C  CA  . THR A 1 672 ? 128.909 149.526 142.177 1.00 42.93  ? 672 THR A CA  1 
ATOM   5099 C  C   . THR A 1 672 ? 129.687 148.297 141.721 1.00 45.15  ? 672 THR A C   1 
ATOM   5100 O  O   . THR A 1 672 ? 129.901 148.096 140.520 1.00 55.76  ? 672 THR A O   1 
ATOM   5101 C  CB  . THR A 1 672 ? 129.866 150.643 142.594 1.00 54.10  ? 672 THR A CB  1 
ATOM   5102 O  OG1 . THR A 1 672 ? 129.114 151.817 142.923 1.00 63.57  ? 672 THR A OG1 1 
ATOM   5103 C  CG2 . THR A 1 672 ? 130.837 150.966 141.471 1.00 56.10  ? 672 THR A CG2 1 
ATOM   5104 N  N   . VAL A 1 673 ? 130.111 147.462 142.670 1.00 44.29  ? 673 VAL A N   1 
ATOM   5105 C  CA  . VAL A 1 673 ? 130.862 146.255 142.347 1.00 40.65  ? 673 VAL A CA  1 
ATOM   5106 C  C   . VAL A 1 673 ? 130.000 145.291 141.550 1.00 46.89  ? 673 VAL A C   1 
ATOM   5107 O  O   . VAL A 1 673 ? 130.472 144.659 140.603 1.00 55.78  ? 673 VAL A O   1 
ATOM   5108 C  CB  . VAL A 1 673 ? 131.405 145.608 143.636 1.00 36.98  ? 673 VAL A CB  1 
ATOM   5109 C  CG1 . VAL A 1 673 ? 131.575 144.108 143.460 1.00 40.09  ? 673 VAL A CG1 1 
ATOM   5110 C  CG2 . VAL A 1 673 ? 132.726 146.246 144.028 1.00 44.47  ? 673 VAL A CG2 1 
ATOM   5111 N  N   . PHE A 1 674 ? 128.724 145.161 141.914 1.00 49.05  ? 674 PHE A N   1 
ATOM   5112 C  CA  . PHE A 1 674 ? 127.844 144.277 141.160 1.00 43.53  ? 674 PHE A CA  1 
ATOM   5113 C  C   . PHE A 1 674 ? 127.526 144.849 139.789 1.00 43.73  ? 674 PHE A C   1 
ATOM   5114 O  O   . PHE A 1 674 ? 127.403 144.098 138.821 1.00 47.97  ? 674 PHE A O   1 
ATOM   5115 C  CB  . PHE A 1 674 ? 126.552 144.003 141.919 1.00 50.14  ? 674 PHE A CB  1 
ATOM   5116 C  CG  . PHE A 1 674 ? 125.672 142.990 141.242 1.00 55.06  ? 674 PHE A CG  1 
ATOM   5117 C  CD1 . PHE A 1 674 ? 126.167 141.737 140.918 1.00 60.01  ? 674 PHE A CD1 1 
ATOM   5118 C  CD2 . PHE A 1 674 ? 124.361 143.287 140.919 1.00 61.72  ? 674 PHE A CD2 1 
ATOM   5119 C  CE1 . PHE A 1 674 ? 125.370 140.800 140.294 1.00 61.11  ? 674 PHE A CE1 1 
ATOM   5120 C  CE2 . PHE A 1 674 ? 123.561 142.349 140.292 1.00 62.17  ? 674 PHE A CE2 1 
ATOM   5121 C  CZ  . PHE A 1 674 ? 124.066 141.106 139.981 1.00 57.30  ? 674 PHE A CZ  1 
ATOM   5122 N  N   . ASP A 1 675 ? 127.374 146.170 139.681 1.00 44.04  ? 675 ASP A N   1 
ATOM   5123 C  CA  . ASP A 1 675 ? 127.189 146.764 138.360 1.00 45.42  ? 675 ASP A CA  1 
ATOM   5124 C  C   . ASP A 1 675 ? 128.398 146.499 137.474 1.00 48.84  ? 675 ASP A C   1 
ATOM   5125 O  O   . ASP A 1 675 ? 128.255 146.122 136.306 1.00 54.90  ? 675 ASP A O   1 
ATOM   5126 C  CB  . ASP A 1 675 ? 126.932 148.265 138.482 1.00 52.61  ? 675 ASP A CB  1 
ATOM   5127 C  CG  . ASP A 1 675 ? 125.649 148.578 139.221 1.00 66.42  ? 675 ASP A CG  1 
ATOM   5128 O  OD1 . ASP A 1 675 ? 124.960 147.628 139.647 1.00 69.08  ? 675 ASP A OD1 1 
ATOM   5129 O  OD2 . ASP A 1 675 ? 125.328 149.774 139.373 1.00 74.41  ? 675 ASP A OD2 1 
ATOM   5130 N  N   . ASN A 1 676 ? 129.601 146.659 138.026 1.00 45.83  ? 676 ASN A N   1 
ATOM   5131 C  CA  . ASN A 1 676 ? 130.814 146.424 137.251 1.00 40.97  ? 676 ASN A CA  1 
ATOM   5132 C  C   . ASN A 1 676 ? 130.998 144.943 136.939 1.00 42.58  ? 676 ASN A C   1 
ATOM   5133 O  O   . ASN A 1 676 ? 131.478 144.587 135.858 1.00 52.08  ? 676 ASN A O   1 
ATOM   5134 C  CB  . ASN A 1 676 ? 132.019 146.975 138.007 1.00 44.75  ? 676 ASN A CB  1 
ATOM   5135 C  CG  . ASN A 1 676 ? 131.935 148.472 138.223 1.00 52.07  ? 676 ASN A CG  1 
ATOM   5136 O  OD1 . ASN A 1 676 ? 130.990 149.122 137.778 1.00 48.34  ? 676 ASN A OD1 1 
ATOM   5137 N  ND2 . ASN A 1 676 ? 132.926 149.027 138.909 1.00 55.18  ? 676 ASN A ND2 1 
ATOM   5138 N  N   . ILE A 1 677 ? 130.618 144.066 137.869 1.00 39.35  ? 677 ILE A N   1 
ATOM   5139 C  CA  . ILE A 1 677 ? 130.712 142.630 137.636 1.00 37.37  ? 677 ILE A CA  1 
ATOM   5140 C  C   . ILE A 1 677 ? 129.714 142.202 136.572 1.00 40.26  ? 677 ILE A C   1 
ATOM   5141 O  O   . ILE A 1 677 ? 130.015 141.356 135.727 1.00 46.11  ? 677 ILE A O   1 
ATOM   5142 C  CB  . ILE A 1 677 ? 130.505 141.866 138.957 1.00 37.86  ? 677 ILE A CB  1 
ATOM   5143 C  CG1 . ILE A 1 677 ? 131.842 141.648 139.663 1.00 35.76  ? 677 ILE A CG1 1 
ATOM   5144 C  CG2 . ILE A 1 677 ? 129.815 140.534 138.720 1.00 39.66  ? 677 ILE A CG2 1 
ATOM   5145 C  CD1 . ILE A 1 677 ? 131.705 141.182 141.092 1.00 51.06  ? 677 ILE A CD1 1 
ATOM   5146 N  N   . LYS A 1 678 ? 128.514 142.781 136.591 1.00 39.76  ? 678 LYS A N   1 
ATOM   5147 C  CA  . LYS A 1 678 ? 127.543 142.519 135.539 1.00 38.31  ? 678 LYS A CA  1 
ATOM   5148 C  C   . LYS A 1 678 ? 128.051 143.025 134.199 1.00 42.26  ? 678 LYS A C   1 
ATOM   5149 O  O   . LYS A 1 678 ? 127.856 142.372 133.172 1.00 46.34  ? 678 LYS A O   1 
ATOM   5150 C  CB  . LYS A 1 678 ? 126.204 143.164 135.889 1.00 45.48  ? 678 LYS A CB  1 
ATOM   5151 C  CG  . LYS A 1 678 ? 125.132 142.173 136.299 1.00 54.12  ? 678 LYS A CG  1 
ATOM   5152 C  CD  . LYS A 1 678 ? 123.810 142.871 136.559 1.00 61.99  ? 678 LYS A CD  1 
ATOM   5153 C  CE  . LYS A 1 678 ? 123.290 143.542 135.304 1.00 61.30  ? 678 LYS A CE  1 
ATOM   5154 N  NZ  . LYS A 1 678 ? 121.869 143.959 135.446 1.00 68.89  ? 678 LYS A NZ  1 
ATOM   5155 N  N   . LYS A 1 679 ? 128.717 144.182 134.191 1.00 41.84  ? 679 LYS A N   1 
ATOM   5156 C  CA  . LYS A 1 679 ? 129.328 144.677 132.962 1.00 35.61  ? 679 LYS A CA  1 
ATOM   5157 C  C   . LYS A 1 679 ? 130.380 143.704 132.444 1.00 40.00  ? 679 LYS A C   1 
ATOM   5158 O  O   . LYS A 1 679 ? 130.407 143.374 131.253 1.00 50.72  ? 679 LYS A O   1 
ATOM   5159 C  CB  . LYS A 1 679 ? 129.948 146.052 133.208 1.00 38.84  ? 679 LYS A CB  1 
ATOM   5160 C  CG  . LYS A 1 679 ? 128.976 147.209 133.093 1.00 46.61  ? 679 LYS A CG  1 
ATOM   5161 C  CD  . LYS A 1 679 ? 129.605 148.499 133.589 1.00 49.41  ? 679 LYS A CD  1 
ATOM   5162 C  CE  . LYS A 1 679 ? 128.552 149.461 134.109 1.00 62.59  ? 679 LYS A CE  1 
ATOM   5163 N  NZ  . LYS A 1 679 ? 127.314 149.426 133.283 1.00 66.87  ? 679 LYS A NZ  1 
ATOM   5164 N  N   . SER A 1 680 ? 131.253 143.228 133.334 1.00 36.98  ? 680 SER A N   1 
ATOM   5165 C  CA  . SER A 1 680 ? 132.317 142.313 132.928 1.00 32.63  ? 680 SER A CA  1 
ATOM   5166 C  C   . SER A 1 680 ? 131.753 140.988 132.435 1.00 38.20  ? 680 SER A C   1 
ATOM   5167 O  O   . SER A 1 680 ? 132.217 140.445 131.427 1.00 46.48  ? 680 SER A O   1 
ATOM   5168 C  CB  . SER A 1 680 ? 133.278 142.081 134.092 1.00 32.86  ? 680 SER A CB  1 
ATOM   5169 O  OG  . SER A 1 680 ? 133.938 143.280 134.453 1.00 44.60  ? 680 SER A OG  1 
ATOM   5170 N  N   . ILE A 1 681 ? 130.754 140.451 133.135 1.00 40.47  ? 681 ILE A N   1 
ATOM   5171 C  CA  . ILE A 1 681 ? 130.154 139.182 132.744 1.00 40.68  ? 681 ILE A CA  1 
ATOM   5172 C  C   . ILE A 1 681 ? 129.384 139.335 131.440 1.00 43.93  ? 681 ILE A C   1 
ATOM   5173 O  O   . ILE A 1 681 ? 129.412 138.449 130.581 1.00 47.15  ? 681 ILE A O   1 
ATOM   5174 C  CB  . ILE A 1 681 ? 129.263 138.651 133.881 1.00 37.09  ? 681 ILE A CB  1 
ATOM   5175 C  CG1 . ILE A 1 681 ? 130.119 138.321 135.104 1.00 39.27  ? 681 ILE A CG1 1 
ATOM   5176 C  CG2 . ILE A 1 681 ? 128.485 137.431 133.438 1.00 37.46  ? 681 ILE A CG2 1 
ATOM   5177 C  CD1 . ILE A 1 681 ? 129.334 137.830 136.289 1.00 50.73  ? 681 ILE A CD1 1 
ATOM   5178 N  N   . ALA A 1 682 ? 128.697 140.466 131.265 1.00 40.04  ? 682 ALA A N   1 
ATOM   5179 C  CA  . ALA A 1 682 ? 128.015 140.740 130.009 1.00 36.80  ? 682 ALA A CA  1 
ATOM   5180 C  C   . ALA A 1 682 ? 129.005 140.822 128.860 1.00 43.21  ? 682 ALA A C   1 
ATOM   5181 O  O   . ALA A 1 682 ? 128.754 140.287 127.778 1.00 48.96  ? 682 ALA A O   1 
ATOM   5182 C  CB  . ALA A 1 682 ? 127.220 142.040 130.125 1.00 36.30  ? 682 ALA A CB  1 
ATOM   5183 N  N   . TYR A 1 683 ? 130.144 141.476 129.083 1.00 42.53  ? 683 TYR A N   1 
ATOM   5184 C  CA  . TYR A 1 683 ? 131.175 141.562 128.055 1.00 39.85  ? 683 TYR A CA  1 
ATOM   5185 C  C   . TYR A 1 683 ? 131.732 140.183 127.717 1.00 42.32  ? 683 TYR A C   1 
ATOM   5186 O  O   . TYR A 1 683 ? 131.852 139.814 126.538 1.00 45.25  ? 683 TYR A O   1 
ATOM   5187 C  CB  . TYR A 1 683 ? 132.283 142.493 128.539 1.00 34.57  ? 683 TYR A CB  1 
ATOM   5188 C  CG  . TYR A 1 683 ? 133.590 142.321 127.817 1.00 43.26  ? 683 TYR A CG  1 
ATOM   5189 C  CD1 . TYR A 1 683 ? 133.759 142.818 126.539 1.00 47.34  ? 683 TYR A CD1 1 
ATOM   5190 C  CD2 . TYR A 1 683 ? 134.655 141.661 128.413 1.00 44.14  ? 683 TYR A CD2 1 
ATOM   5191 C  CE1 . TYR A 1 683 ? 134.943 142.665 125.874 1.00 43.83  ? 683 TYR A CE1 1 
ATOM   5192 C  CE2 . TYR A 1 683 ? 135.851 141.502 127.750 1.00 43.09  ? 683 TYR A CE2 1 
ATOM   5193 C  CZ  . TYR A 1 683 ? 135.989 142.007 126.478 1.00 41.57  ? 683 TYR A CZ  1 
ATOM   5194 O  OH  . TYR A 1 683 ? 137.177 141.856 125.804 1.00 47.00  ? 683 TYR A OH  1 
ATOM   5195 N  N   . LEU A 1 684 ? 132.073 139.406 128.747 1.00 37.59  ? 684 LEU A N   1 
ATOM   5196 C  CA  . LEU A 1 684 ? 132.639 138.080 128.534 1.00 41.23  ? 684 LEU A CA  1 
ATOM   5197 C  C   . LEU A 1 684 ? 131.664 137.188 127.783 1.00 43.26  ? 684 LEU A C   1 
ATOM   5198 O  O   . LEU A 1 684 ? 132.039 136.511 126.822 1.00 44.76  ? 684 LEU A O   1 
ATOM   5199 C  CB  . LEU A 1 684 ? 133.013 137.447 129.875 1.00 35.42  ? 684 LEU A CB  1 
ATOM   5200 C  CG  . LEU A 1 684 ? 134.239 137.990 130.604 1.00 35.94  ? 684 LEU A CG  1 
ATOM   5201 C  CD1 . LEU A 1 684 ? 134.070 137.808 132.100 1.00 41.85  ? 684 LEU A CD1 1 
ATOM   5202 C  CD2 . LEU A 1 684 ? 135.498 137.296 130.119 1.00 45.01  ? 684 LEU A CD2 1 
ATOM   5203 N  N   . PHE A 1 685 ? 130.396 137.194 128.190 1.00 44.21  ? 685 PHE A N   1 
ATOM   5204 C  CA  . PHE A 1 685 ? 129.416 136.330 127.555 1.00 43.92  ? 685 PHE A CA  1 
ATOM   5205 C  C   . PHE A 1 685 ? 128.952 136.857 126.208 1.00 44.31  ? 685 PHE A C   1 
ATOM   5206 O  O   . PHE A 1 685 ? 128.500 136.066 125.384 1.00 53.11  ? 685 PHE A O   1 
ATOM   5207 C  CB  . PHE A 1 685 ? 128.223 136.113 128.484 1.00 42.80  ? 685 PHE A CB  1 
ATOM   5208 C  CG  . PHE A 1 685 ? 128.423 134.986 129.453 1.00 52.23  ? 685 PHE A CG  1 
ATOM   5209 C  CD1 . PHE A 1 685 ? 128.440 133.675 129.013 1.00 59.27  ? 685 PHE A CD1 1 
ATOM   5210 C  CD2 . PHE A 1 685 ? 128.616 135.237 130.798 1.00 55.36  ? 685 PHE A CD2 1 
ATOM   5211 C  CE1 . PHE A 1 685 ? 128.634 132.635 129.901 1.00 63.61  ? 685 PHE A CE1 1 
ATOM   5212 C  CE2 . PHE A 1 685 ? 128.810 134.202 131.691 1.00 60.48  ? 685 PHE A CE2 1 
ATOM   5213 C  CZ  . PHE A 1 685 ? 128.819 132.900 131.242 1.00 66.48  ? 685 PHE A CZ  1 
ATOM   5214 N  N   . ALA A 1 686 ? 129.094 138.155 125.937 1.00 39.17  ? 686 ALA A N   1 
ATOM   5215 C  CA  . ALA A 1 686 ? 128.846 138.644 124.587 1.00 34.73  ? 686 ALA A CA  1 
ATOM   5216 C  C   . ALA A 1 686 ? 129.945 138.191 123.638 1.00 40.56  ? 686 ALA A C   1 
ATOM   5217 O  O   . ALA A 1 686 ? 129.664 137.770 122.509 1.00 49.87  ? 686 ALA A O   1 
ATOM   5218 C  CB  . ALA A 1 686 ? 128.726 140.166 124.590 1.00 41.44  ? 686 ALA A CB  1 
ATOM   5219 N  N   . GLY A 1 687 ? 131.202 138.251 124.080 1.00 42.11  ? 687 GLY A N   1 
ATOM   5220 C  CA  . GLY A 1 687 ? 132.271 137.671 123.283 1.00 40.03  ? 687 GLY A CA  1 
ATOM   5221 C  C   . GLY A 1 687 ? 132.097 136.175 123.096 1.00 37.03  ? 687 GLY A C   1 
ATOM   5222 O  O   . GLY A 1 687 ? 132.320 135.640 122.005 1.00 42.53  ? 687 GLY A O   1 
ATOM   5223 N  N   . ASN A 1 688 ? 131.681 135.484 124.159 1.00 39.58  ? 688 ASN A N   1 
ATOM   5224 C  CA  . ASN A 1 688 ? 131.429 134.051 124.074 1.00 38.32  ? 688 ASN A CA  1 
ATOM   5225 C  C   . ASN A 1 688 ? 130.293 133.748 123.106 1.00 41.05  ? 688 ASN A C   1 
ATOM   5226 O  O   . ASN A 1 688 ? 130.365 132.784 122.342 1.00 47.51  ? 688 ASN A O   1 
ATOM   5227 C  CB  . ASN A 1 688 ? 131.111 133.496 125.462 1.00 39.89  ? 688 ASN A CB  1 
ATOM   5228 C  CG  . ASN A 1 688 ? 132.289 133.591 126.411 1.00 48.23  ? 688 ASN A CG  1 
ATOM   5229 O  OD1 . ASN A 1 688 ? 133.353 134.090 126.048 1.00 51.84  ? 688 ASN A OD1 1 
ATOM   5230 N  ND2 . ASN A 1 688 ? 132.105 133.107 127.632 1.00 51.33  ? 688 ASN A ND2 1 
ATOM   5231 N  N   . LEU A 1 689 ? 129.234 134.558 123.129 1.00 40.30  ? 689 LEU A N   1 
ATOM   5232 C  CA  . LEU A 1 689 ? 128.121 134.373 122.208 1.00 36.20  ? 689 LEU A CA  1 
ATOM   5233 C  C   . LEU A 1 689 ? 128.547 134.629 120.771 1.00 39.52  ? 689 LEU A C   1 
ATOM   5234 O  O   . LEU A 1 689 ? 128.105 133.928 119.857 1.00 44.49  ? 689 LEU A O   1 
ATOM   5235 C  CB  . LEU A 1 689 ? 126.963 135.291 122.595 1.00 32.25  ? 689 LEU A CB  1 
ATOM   5236 C  CG  . LEU A 1 689 ? 125.695 135.168 121.752 1.00 35.77  ? 689 LEU A CG  1 
ATOM   5237 C  CD1 . LEU A 1 689 ? 125.210 133.729 121.723 1.00 42.77  ? 689 LEU A CD1 1 
ATOM   5238 C  CD2 . LEU A 1 689 ? 124.613 136.090 122.280 1.00 38.29  ? 689 LEU A CD2 1 
ATOM   5239 N  N   . GLY A 1 690 ? 129.392 135.635 120.547 1.00 35.06  ? 690 GLY A N   1 
ATOM   5240 C  CA  . GLY A 1 690 ? 129.915 135.854 119.207 1.00 32.63  ? 690 GLY A CA  1 
ATOM   5241 C  C   . GLY A 1 690 ? 130.718 134.669 118.708 1.00 38.75  ? 690 GLY A C   1 
ATOM   5242 O  O   . GLY A 1 690 ? 130.544 134.213 117.572 1.00 48.30  ? 690 GLY A O   1 
ATOM   5243 N  N   . ALA A 1 691 ? 131.597 134.140 119.563 1.00 35.78  ? 691 ALA A N   1 
ATOM   5244 C  CA  . ALA A 1 691 ? 132.374 132.963 119.188 1.00 34.07  ? 691 ALA A CA  1 
ATOM   5245 C  C   . ALA A 1 691 ? 131.469 131.764 118.929 1.00 40.11  ? 691 ALA A C   1 
ATOM   5246 O  O   . ALA A 1 691 ? 131.685 131.007 117.975 1.00 44.67  ? 691 ALA A O   1 
ATOM   5247 C  CB  . ALA A 1 691 ? 133.396 132.641 120.277 1.00 35.21  ? 691 ALA A CB  1 
ATOM   5248 N  N   . ILE A 1 692 ? 130.446 131.581 119.765 1.00 40.00  ? 692 ILE A N   1 
ATOM   5249 C  CA  . ILE A 1 692 ? 129.522 130.461 119.608 1.00 36.96  ? 692 ILE A CA  1 
ATOM   5250 C  C   . ILE A 1 692 ? 128.754 130.579 118.301 1.00 42.01  ? 692 ILE A C   1 
ATOM   5251 O  O   . ILE A 1 692 ? 128.576 129.591 117.579 1.00 48.35  ? 692 ILE A O   1 
ATOM   5252 C  CB  . ILE A 1 692 ? 128.570 130.388 120.816 1.00 36.00  ? 692 ILE A CB  1 
ATOM   5253 C  CG1 . ILE A 1 692 ? 129.295 129.816 122.033 1.00 35.79  ? 692 ILE A CG1 1 
ATOM   5254 C  CG2 . ILE A 1 692 ? 127.338 129.570 120.481 1.00 42.09  ? 692 ILE A CG2 1 
ATOM   5255 C  CD1 . ILE A 1 692 ? 129.983 128.512 121.758 1.00 41.63  ? 692 ILE A CD1 1 
ATOM   5256 N  N   . ILE A 1 693 ? 128.275 131.781 117.983 1.00 38.39  ? 693 ILE A N   1 
ATOM   5257 C  CA  . ILE A 1 693 ? 127.534 131.989 116.744 1.00 35.57  ? 693 ILE A CA  1 
ATOM   5258 C  C   . ILE A 1 693 ? 128.428 131.721 115.543 1.00 40.65  ? 693 ILE A C   1 
ATOM   5259 O  O   . ILE A 1 693 ? 128.013 131.075 114.574 1.00 48.27  ? 693 ILE A O   1 
ATOM   5260 C  CB  . ILE A 1 693 ? 126.941 133.409 116.709 1.00 33.33  ? 693 ILE A CB  1 
ATOM   5261 C  CG1 . ILE A 1 693 ? 125.772 133.516 117.687 1.00 36.16  ? 693 ILE A CG1 1 
ATOM   5262 C  CG2 . ILE A 1 693 ? 126.488 133.768 115.306 1.00 36.20  ? 693 ILE A CG2 1 
ATOM   5263 C  CD1 . ILE A 1 693 ? 125.223 134.912 117.825 1.00 36.15  ? 693 ILE A CD1 1 
ATOM   5264 N  N   . ALA A 1 694 ? 129.673 132.203 115.592 1.00 37.10  ? 694 ALA A N   1 
ATOM   5265 C  CA  . ALA A 1 694 ? 130.602 131.940 114.498 1.00 36.84  ? 694 ALA A CA  1 
ATOM   5266 C  C   . ALA A 1 694 ? 130.852 130.447 114.328 1.00 44.77  ? 694 ALA A C   1 
ATOM   5267 O  O   . ALA A 1 694 ? 130.848 129.932 113.203 1.00 51.82  ? 694 ALA A O   1 
ATOM   5268 C  CB  . ALA A 1 694 ? 131.915 132.676 114.742 1.00 33.84  ? 694 ALA A CB  1 
ATOM   5269 N  N   . ILE A 1 695 ? 131.065 129.734 115.437 1.00 43.47  ? 695 ILE A N   1 
ATOM   5270 C  CA  . ILE A 1 695 ? 131.344 128.303 115.360 1.00 39.09  ? 695 ILE A CA  1 
ATOM   5271 C  C   . ILE A 1 695 ? 130.137 127.546 114.820 1.00 41.11  ? 695 ILE A C   1 
ATOM   5272 O  O   . ILE A 1 695 ? 130.275 126.657 113.972 1.00 54.38  ? 695 ILE A O   1 
ATOM   5273 C  CB  . ILE A 1 695 ? 131.781 127.773 116.736 1.00 37.46  ? 695 ILE A CB  1 
ATOM   5274 C  CG1 . ILE A 1 695 ? 133.156 128.327 117.107 1.00 38.29  ? 695 ILE A CG1 1 
ATOM   5275 C  CG2 . ILE A 1 695 ? 131.822 126.261 116.730 1.00 41.94  ? 695 ILE A CG2 1 
ATOM   5276 C  CD1 . ILE A 1 695 ? 133.505 128.161 118.565 1.00 45.04  ? 695 ILE A CD1 1 
ATOM   5277 N  N   . LEU A 1 696 ? 128.937 127.886 115.291 1.00 35.68  ? 696 LEU A N   1 
ATOM   5278 C  CA  . LEU A 1 696 ? 127.736 127.203 114.821 1.00 41.76  ? 696 LEU A CA  1 
ATOM   5279 C  C   . LEU A 1 696 ? 127.476 127.490 113.348 1.00 47.35  ? 696 LEU A C   1 
ATOM   5280 O  O   . LEU A 1 696 ? 127.042 126.601 112.605 1.00 58.61  ? 696 LEU A O   1 
ATOM   5281 C  CB  . LEU A 1 696 ? 126.534 127.609 115.672 1.00 41.21  ? 696 LEU A CB  1 
ATOM   5282 C  CG  . LEU A 1 696 ? 126.558 127.135 117.126 1.00 39.80  ? 696 LEU A CG  1 
ATOM   5283 C  CD1 . LEU A 1 696 ? 125.326 127.623 117.869 1.00 49.00  ? 696 LEU A CD1 1 
ATOM   5284 C  CD2 . LEU A 1 696 ? 126.668 125.621 117.198 1.00 42.95  ? 696 LEU A CD2 1 
ATOM   5285 N  N   . PHE A 1 697 ? 127.728 128.724 112.905 1.00 42.22  ? 697 PHE A N   1 
ATOM   5286 C  CA  . PHE A 1 697 ? 127.540 129.040 111.495 1.00 45.32  ? 697 PHE A CA  1 
ATOM   5287 C  C   . PHE A 1 697 ? 128.566 128.332 110.623 1.00 52.71  ? 697 PHE A C   1 
ATOM   5288 O  O   . PHE A 1 697 ? 128.247 127.927 109.500 1.00 63.67  ? 697 PHE A O   1 
ATOM   5289 C  CB  . PHE A 1 697 ? 127.610 130.547 111.276 1.00 45.99  ? 697 PHE A CB  1 
ATOM   5290 C  CG  . PHE A 1 697 ? 127.052 130.990 109.957 1.00 52.35  ? 697 PHE A CG  1 
ATOM   5291 C  CD1 . PHE A 1 697 ? 125.704 131.271 109.823 1.00 57.10  ? 697 PHE A CD1 1 
ATOM   5292 C  CD2 . PHE A 1 697 ? 127.871 131.114 108.849 1.00 50.95  ? 697 PHE A CD2 1 
ATOM   5293 C  CE1 . PHE A 1 697 ? 125.184 131.676 108.610 1.00 58.64  ? 697 PHE A CE1 1 
ATOM   5294 C  CE2 . PHE A 1 697 ? 127.357 131.518 107.634 1.00 54.44  ? 697 PHE A CE2 1 
ATOM   5295 C  CZ  . PHE A 1 697 ? 126.011 131.799 107.514 1.00 60.68  ? 697 PHE A CZ  1 
ATOM   5296 N  N   . ALA A 1 698 ? 129.800 128.185 111.110 1.00 48.97  ? 698 ALA A N   1 
ATOM   5297 C  CA  . ALA A 1 698 ? 130.774 127.371 110.392 1.00 50.80  ? 698 ALA A CA  1 
ATOM   5298 C  C   . ALA A 1 698 ? 130.324 125.918 110.331 1.00 53.95  ? 698 ALA A C   1 
ATOM   5299 O  O   . ALA A 1 698 ? 130.509 125.242 109.313 1.00 63.89  ? 698 ALA A O   1 
ATOM   5300 C  CB  . ALA A 1 698 ? 132.145 127.483 111.053 1.00 45.75  ? 698 ALA A CB  1 
ATOM   5301 N  N   . LEU A 1 699 ? 129.733 125.424 111.419 1.00 51.68  ? 699 LEU A N   1 
ATOM   5302 C  CA  . LEU A 1 699 ? 129.241 124.051 111.450 1.00 53.51  ? 699 LEU A CA  1 
ATOM   5303 C  C   . LEU A 1 699 ? 128.149 123.825 110.413 1.00 57.62  ? 699 LEU A C   1 
ATOM   5304 O  O   . LEU A 1 699 ? 128.220 122.879 109.620 1.00 64.76  ? 699 LEU A O   1 
ATOM   5305 C  CB  . LEU A 1 699 ? 128.710 123.725 112.842 1.00 45.53  ? 699 LEU A CB  1 
ATOM   5306 C  CG  . LEU A 1 699 ? 128.001 122.377 112.928 1.00 53.39  ? 699 LEU A CG  1 
ATOM   5307 C  CD1 . LEU A 1 699 ? 128.950 121.234 112.597 1.00 65.26  ? 699 LEU A CD1 1 
ATOM   5308 C  CD2 . LEU A 1 699 ? 127.365 122.203 114.282 1.00 57.71  ? 699 LEU A CD2 1 
ATOM   5309 N  N   . VAL A 1 700 ? 127.125 124.683 110.407 1.00 55.13  ? 700 VAL A N   1 
ATOM   5310 C  CA  . VAL A 1 700 ? 125.980 124.457 109.533 1.00 60.35  ? 700 VAL A CA  1 
ATOM   5311 C  C   . VAL A 1 700 ? 126.346 124.599 108.062 1.00 70.22  ? 700 VAL A C   1 
ATOM   5312 O  O   . VAL A 1 700 ? 125.605 124.120 107.197 1.00 78.93  ? 700 VAL A O   1 
ATOM   5313 C  CB  . VAL A 1 700 ? 124.821 125.405 109.893 1.00 55.95  ? 700 VAL A CB  1 
ATOM   5314 C  CG1 . VAL A 1 700 ? 124.419 125.221 111.348 1.00 57.23  ? 700 VAL A CG1 1 
ATOM   5315 C  CG2 . VAL A 1 700 ? 125.204 126.847 109.616 1.00 54.50  ? 700 VAL A CG2 1 
ATOM   5316 N  N   . LEU A 1 701 ? 127.469 125.243 107.751 1.00 64.61  ? 701 LEU A N   1 
ATOM   5317 C  CA  . LEU A 1 701 ? 127.928 125.389 106.377 1.00 66.42  ? 701 LEU A CA  1 
ATOM   5318 C  C   . LEU A 1 701 ? 129.063 124.434 106.031 1.00 68.23  ? 701 LEU A C   1 
ATOM   5319 O  O   . LEU A 1 701 ? 129.714 124.616 104.998 1.00 73.78  ? 701 LEU A O   1 
ATOM   5320 C  CB  . LEU A 1 701 ? 128.363 126.832 106.113 1.00 59.94  ? 701 LEU A CB  1 
ATOM   5321 C  CG  . LEU A 1 701 ? 127.291 127.925 106.131 1.00 61.88  ? 701 LEU A CG  1 
ATOM   5322 C  CD1 . LEU A 1 701 ? 127.639 129.010 105.128 1.00 63.71  ? 701 LEU A CD1 1 
ATOM   5323 C  CD2 . LEU A 1 701 ? 125.910 127.358 105.837 1.00 68.87  ? 701 LEU A CD2 1 
ATOM   5324 N  N   . ASP A 1 702 ? 129.317 123.430 106.875 1.00 67.14  ? 702 ASP A N   1 
ATOM   5325 C  CA  . ASP A 1 702 ? 130.402 122.468 106.669 1.00 71.78  ? 702 ASP A CA  1 
ATOM   5326 C  C   . ASP A 1 702 ? 131.754 123.168 106.575 1.00 67.74  ? 702 ASP A C   1 
ATOM   5327 O  O   . ASP A 1 702 ? 132.667 122.701 105.890 1.00 73.35  ? 702 ASP A O   1 
ATOM   5328 C  CB  . ASP A 1 702 ? 130.155 121.601 105.430 1.00 80.23  ? 702 ASP A CB  1 
ATOM   5329 C  CG  . ASP A 1 702 ? 130.910 120.287 105.476 1.00 84.63  ? 702 ASP A CG  1 
ATOM   5330 O  OD1 . ASP A 1 702 ? 131.442 119.943 106.553 1.00 82.95  ? 702 ASP A OD1 1 
ATOM   5331 O  OD2 . ASP A 1 702 ? 130.974 119.600 104.436 1.00 89.58  ? 702 ASP A OD2 1 
ATOM   5332 N  N   . TRP A 1 703 ? 131.883 124.296 107.263 1.00 59.35  ? 703 TRP A N   1 
ATOM   5333 C  CA  . TRP A 1 703 ? 133.090 125.100 107.228 1.00 54.46  ? 703 TRP A CA  1 
ATOM   5334 C  C   . TRP A 1 703 ? 134.087 124.607 108.274 1.00 56.32  ? 703 TRP A C   1 
ATOM   5335 O  O   . TRP A 1 703 ? 133.760 123.827 109.171 1.00 62.91  ? 703 TRP A O   1 
ATOM   5336 C  CB  . TRP A 1 703 ? 132.746 126.568 107.468 1.00 58.36  ? 703 TRP A CB  1 
ATOM   5337 C  CG  . TRP A 1 703 ? 132.282 127.284 106.244 1.00 57.77  ? 703 TRP A CG  1 
ATOM   5338 C  CD1 . TRP A 1 703 ? 132.084 126.748 105.007 1.00 65.63  ? 703 TRP A CD1 1 
ATOM   5339 C  CD2 . TRP A 1 703 ? 131.900 128.660 106.151 1.00 49.21  ? 703 TRP A CD2 1 
ATOM   5340 N  NE1 . TRP A 1 703 ? 131.632 127.713 104.140 1.00 67.05  ? 703 TRP A NE1 1 
ATOM   5341 C  CE2 . TRP A 1 703 ? 131.508 128.896 104.820 1.00 60.24  ? 703 TRP A CE2 1 
ATOM   5342 C  CE3 . TRP A 1 703 ? 131.861 129.718 107.062 1.00 47.13  ? 703 TRP A CE3 1 
ATOM   5343 C  CZ2 . TRP A 1 703 ? 131.085 130.146 104.377 1.00 66.74  ? 703 TRP A CZ2 1 
ATOM   5344 C  CZ3 . TRP A 1 703 ? 131.444 130.958 106.621 1.00 52.92  ? 703 TRP A CZ3 1 
ATOM   5345 C  CH2 . TRP A 1 703 ? 131.060 131.162 105.291 1.00 59.54  ? 703 TRP A CH2 1 
ATOM   5346 N  N   . ILE A 1 704 ? 135.328 125.076 108.145 1.00 53.05  ? 704 ILE A N   1 
ATOM   5347 C  CA  . ILE A 1 704 ? 136.338 124.766 109.146 1.00 55.65  ? 704 ILE A CA  1 
ATOM   5348 C  C   . ILE A 1 704 ? 136.031 125.516 110.440 1.00 57.85  ? 704 ILE A C   1 
ATOM   5349 O  O   . ILE A 1 704 ? 135.330 126.536 110.455 1.00 61.46  ? 704 ILE A O   1 
ATOM   5350 C  CB  . ILE A 1 704 ? 137.741 125.104 108.615 1.00 58.35  ? 704 ILE A CB  1 
ATOM   5351 C  CG1 . ILE A 1 704 ? 138.827 124.427 109.456 1.00 61.73  ? 704 ILE A CG1 1 
ATOM   5352 C  CG2 . ILE A 1 704 ? 137.937 126.608 108.548 1.00 56.02  ? 704 ILE A CG2 1 
ATOM   5353 C  CD1 . ILE A 1 704 ? 140.165 124.326 108.760 1.00 67.25  ? 704 ILE A CD1 1 
ATOM   5354 N  N   . ASN A 1 705 ? 136.550 124.989 111.543 1.00 59.09  ? 705 ASN A N   1 
ATOM   5355 C  CA  . ASN A 1 705 ? 136.342 125.593 112.853 1.00 56.26  ? 705 ASN A CA  1 
ATOM   5356 C  C   . ASN A 1 705 ? 136.879 127.019 112.850 1.00 53.32  ? 705 ASN A C   1 
ATOM   5357 O  O   . ASN A 1 705 ? 138.055 127.226 112.517 1.00 59.67  ? 705 ASN A O   1 
ATOM   5358 C  CB  . ASN A 1 705 ? 137.043 124.763 113.927 1.00 60.69  ? 705 ASN A CB  1 
ATOM   5359 C  CG  . ASN A 1 705 ? 136.328 124.803 115.265 1.00 58.87  ? 705 ASN A CG  1 
ATOM   5360 O  OD1 . ASN A 1 705 ? 135.572 125.727 115.555 1.00 51.52  ? 705 ASN A OD1 1 
ATOM   5361 N  ND2 . ASN A 1 705 ? 136.571 123.793 116.092 1.00 62.79  ? 705 ASN A ND2 1 
ATOM   5362 N  N   . PRO A 1 706 ? 136.064 128.024 113.191 1.00 44.40  ? 706 PRO A N   1 
ATOM   5363 C  CA  . PRO A 1 706 ? 136.573 129.406 113.175 1.00 43.26  ? 706 PRO A CA  1 
ATOM   5364 C  C   . PRO A 1 706 ? 137.774 129.610 114.076 1.00 47.20  ? 706 PRO A C   1 
ATOM   5365 O  O   . PRO A 1 706 ? 138.699 130.348 113.716 1.00 50.63  ? 706 PRO A O   1 
ATOM   5366 C  CB  . PRO A 1 706 ? 135.368 130.231 113.649 1.00 46.01  ? 706 PRO A CB  1 
ATOM   5367 C  CG  . PRO A 1 706 ? 134.185 129.359 113.442 1.00 47.47  ? 706 PRO A CG  1 
ATOM   5368 C  CD  . PRO A 1 706 ? 134.653 127.952 113.599 1.00 48.14  ? 706 PRO A CD  1 
ATOM   5369 N  N   . PHE A 1 707 ? 137.786 128.972 115.241 1.00 50.27  ? 707 PHE A N   1 
ATOM   5370 C  CA  . PHE A 1 707 ? 138.871 129.121 116.194 1.00 47.38  ? 707 PHE A CA  1 
ATOM   5371 C  C   . PHE A 1 707 ? 139.204 127.767 116.795 1.00 53.63  ? 707 PHE A C   1 
ATOM   5372 O  O   . PHE A 1 707 ? 138.306 127.014 117.181 1.00 56.70  ? 707 PHE A O   1 
ATOM   5373 C  CB  . PHE A 1 707 ? 138.506 130.108 117.308 1.00 42.08  ? 707 PHE A CB  1 
ATOM   5374 C  CG  . PHE A 1 707 ? 137.336 130.985 116.979 1.00 42.20  ? 707 PHE A CG  1 
ATOM   5375 C  CD1 . PHE A 1 707 ? 137.514 132.167 116.285 1.00 44.42  ? 707 PHE A CD1 1 
ATOM   5376 C  CD2 . PHE A 1 707 ? 136.056 130.624 117.360 1.00 45.08  ? 707 PHE A CD2 1 
ATOM   5377 C  CE1 . PHE A 1 707 ? 136.438 132.973 115.979 1.00 43.34  ? 707 PHE A CE1 1 
ATOM   5378 C  CE2 . PHE A 1 707 ? 134.977 131.428 117.057 1.00 46.24  ? 707 PHE A CE2 1 
ATOM   5379 C  CZ  . PHE A 1 707 ? 135.168 132.603 116.367 1.00 42.78  ? 707 PHE A CZ  1 
ATOM   5380 N  N   . THR A 1 708 ? 140.495 127.465 116.876 1.00 52.60  ? 708 THR A N   1 
ATOM   5381 C  CA  . THR A 1 708 ? 140.929 126.264 117.565 1.00 52.27  ? 708 THR A CA  1 
ATOM   5382 C  C   . THR A 1 708 ? 140.702 126.415 119.068 1.00 54.57  ? 708 THR A C   1 
ATOM   5383 O  O   . THR A 1 708 ? 140.302 127.472 119.564 1.00 51.65  ? 708 THR A O   1 
ATOM   5384 C  CB  . THR A 1 708 ? 142.402 125.978 117.276 1.00 51.69  ? 708 THR A CB  1 
ATOM   5385 O  OG1 . THR A 1 708 ? 143.179 127.155 117.532 1.00 49.37  ? 708 THR A OG1 1 
ATOM   5386 C  CG2 . THR A 1 708 ? 142.589 125.561 115.826 1.00 59.81  ? 708 THR A CG2 1 
ATOM   5387 N  N   . ALA A 1 709 ? 140.956 125.330 119.799 1.00 58.55  ? 709 ALA A N   1 
ATOM   5388 C  CA  . ALA A 1 709 ? 140.834 125.383 121.250 1.00 52.53  ? 709 ALA A CA  1 
ATOM   5389 C  C   . ALA A 1 709 ? 141.830 126.368 121.848 1.00 50.36  ? 709 ALA A C   1 
ATOM   5390 O  O   . ALA A 1 709 ? 141.498 127.112 122.778 1.00 48.90  ? 709 ALA A O   1 
ATOM   5391 C  CB  . ALA A 1 709 ? 141.033 123.990 121.844 1.00 63.86  ? 709 ALA A CB  1 
ATOM   5392 N  N   . LEU A 1 710 ? 143.057 126.387 121.321 1.00 56.86  ? 710 LEU A N   1 
ATOM   5393 C  CA  . LEU A 1 710 ? 144.077 127.289 121.845 1.00 52.07  ? 710 LEU A CA  1 
ATOM   5394 C  C   . LEU A 1 710 ? 143.688 128.745 121.620 1.00 47.87  ? 710 LEU A C   1 
ATOM   5395 O  O   . LEU A 1 710 ? 143.867 129.584 122.508 1.00 51.86  ? 710 LEU A O   1 
ATOM   5396 C  CB  . LEU A 1 710 ? 145.427 126.969 121.197 1.00 53.36  ? 710 LEU A CB  1 
ATOM   5397 C  CG  . LEU A 1 710 ? 146.763 127.423 121.806 1.00 54.90  ? 710 LEU A CG  1 
ATOM   5398 C  CD1 . LEU A 1 710 ? 146.924 128.934 121.902 1.00 52.99  ? 710 LEU A CD1 1 
ATOM   5399 C  CD2 . LEU A 1 710 ? 146.954 126.783 123.174 1.00 66.28  ? 710 LEU A CD2 1 
ATOM   5400 N  N   . GLN A 1 711 ? 143.150 129.050 120.441 1.00 48.88  ? 711 GLN A N   1 
ATOM   5401 C  CA  . GLN A 1 711 ? 142.743 130.441 120.121 1.00 45.99  ? 711 GLN A CA  1 
ATOM   5402 C  C   . GLN A 1 711 ? 141.656 130.878 121.102 1.00 45.64  ? 711 GLN A C   1 
ATOM   5403 O  O   . GLN A 1 711 ? 141.800 131.954 121.687 1.00 49.97  ? 711 GLN A O   1 
ATOM   5404 C  CB  . GLN A 1 711 ? 142.248 130.532 118.679 1.00 44.06  ? 711 GLN A CB  1 
ATOM   5405 C  CG  . GLN A 1 711 ? 143.342 130.293 117.652 1.00 50.05  ? 711 GLN A CG  1 
ATOM   5406 C  CD  . GLN A 1 711 ? 142.811 130.316 116.242 1.00 51.34  ? 711 GLN A CD  1 
ATOM   5407 O  OE1 . GLN A 1 711 ? 141.637 130.057 116.000 1.00 49.54  ? 711 GLN A OE1 1 
ATOM   5408 N  NE2 . GLN A 1 711 ? 143.679 130.621 115.293 1.00 55.03  ? 711 GLN A NE2 1 
ATOM   5409 N  N   . LEU A 1 712 ? 140.624 130.060 121.289 1.00 45.04  ? 712 LEU A N   1 
ATOM   5410 C  CA  . LEU A 1 712 ? 139.521 130.429 122.169 1.00 39.00  ? 712 LEU A CA  1 
ATOM   5411 C  C   . LEU A 1 712 ? 139.985 130.552 123.613 1.00 42.73  ? 712 LEU A C   1 
ATOM   5412 O  O   . LEU A 1 712 ? 139.550 131.457 124.333 1.00 44.00  ? 712 LEU A O   1 
ATOM   5413 C  CB  . LEU A 1 712 ? 138.390 129.411 122.049 1.00 40.35  ? 712 LEU A CB  1 
ATOM   5414 C  CG  . LEU A 1 712 ? 137.573 129.526 120.765 1.00 43.65  ? 712 LEU A CG  1 
ATOM   5415 C  CD1 . LEU A 1 712 ? 136.695 128.306 120.573 1.00 40.50  ? 712 LEU A CD1 1 
ATOM   5416 C  CD2 . LEU A 1 712 ? 136.743 130.797 120.793 1.00 46.94  ? 712 LEU A CD2 1 
ATOM   5417 N  N   . LEU A 1 713 ? 140.866 129.652 124.055 1.00 48.12  ? 713 LEU A N   1 
ATOM   5418 C  CA  . LEU A 1 713 ? 141.411 129.762 125.403 1.00 44.45  ? 713 LEU A CA  1 
ATOM   5419 C  C   . LEU A 1 713 ? 142.198 131.054 125.570 1.00 47.65  ? 713 LEU A C   1 
ATOM   5420 O  O   . LEU A 1 713 ? 142.057 131.747 126.583 1.00 56.07  ? 713 LEU A O   1 
ATOM   5421 C  CB  . LEU A 1 713 ? 142.290 128.552 125.714 1.00 42.90  ? 713 LEU A CB  1 
ATOM   5422 C  CG  . LEU A 1 713 ? 141.540 127.264 126.052 1.00 45.18  ? 713 LEU A CG  1 
ATOM   5423 C  CD1 . LEU A 1 713 ? 142.467 126.064 125.961 1.00 53.09  ? 713 LEU A CD1 1 
ATOM   5424 C  CD2 . LEU A 1 713 ? 140.912 127.363 127.431 1.00 45.32  ? 713 LEU A CD2 1 
ATOM   5425 N  N   . PHE A 1 714 ? 143.018 131.404 124.577 1.00 42.17  ? 714 PHE A N   1 
ATOM   5426 C  CA  . PHE A 1 714 ? 143.779 132.647 124.637 1.00 40.29  ? 714 PHE A CA  1 
ATOM   5427 C  C   . PHE A 1 714 ? 142.849 133.849 124.731 1.00 45.45  ? 714 PHE A C   1 
ATOM   5428 O  O   . PHE A 1 714 ? 143.045 134.738 125.568 1.00 50.81  ? 714 PHE A O   1 
ATOM   5429 C  CB  . PHE A 1 714 ? 144.682 132.756 123.407 1.00 44.08  ? 714 PHE A CB  1 
ATOM   5430 C  CG  . PHE A 1 714 ? 145.536 133.992 123.381 1.00 47.95  ? 714 PHE A CG  1 
ATOM   5431 C  CD1 . PHE A 1 714 ? 145.076 135.159 122.793 1.00 46.16  ? 714 PHE A CD1 1 
ATOM   5432 C  CD2 . PHE A 1 714 ? 146.810 133.980 123.922 1.00 53.50  ? 714 PHE A CD2 1 
ATOM   5433 C  CE1 . PHE A 1 714 ? 145.860 136.292 122.765 1.00 46.72  ? 714 PHE A CE1 1 
ATOM   5434 C  CE2 . PHE A 1 714 ? 147.603 135.109 123.889 1.00 48.87  ? 714 PHE A CE2 1 
ATOM   5435 C  CZ  . PHE A 1 714 ? 147.127 136.267 123.310 1.00 47.45  ? 714 PHE A CZ  1 
ATOM   5436 N  N   . ILE A 1 715 ? 141.817 133.882 123.885 1.00 41.07  ? 715 ILE A N   1 
ATOM   5437 C  CA  . ILE A 1 715 ? 140.902 135.021 123.875 1.00 40.62  ? 715 ILE A CA  1 
ATOM   5438 C  C   . ILE A 1 715 ? 140.164 135.128 125.203 1.00 43.26  ? 715 ILE A C   1 
ATOM   5439 O  O   . ILE A 1 715 ? 140.044 136.217 125.777 1.00 46.88  ? 715 ILE A O   1 
ATOM   5440 C  CB  . ILE A 1 715 ? 139.923 134.913 122.693 1.00 37.21  ? 715 ILE A CB  1 
ATOM   5441 C  CG1 . ILE A 1 715 ? 140.668 135.036 121.366 1.00 37.79  ? 715 ILE A CG1 1 
ATOM   5442 C  CG2 . ILE A 1 715 ? 138.861 135.986 122.789 1.00 39.80  ? 715 ILE A CG2 1 
ATOM   5443 C  CD1 . ILE A 1 715 ? 139.902 134.481 120.194 1.00 37.38  ? 715 ILE A CD1 1 
ATOM   5444 N  N   . ASN A 1 716 ? 139.668 134.002 125.719 1.00 42.72  ? 716 ASN A N   1 
ATOM   5445 C  CA  . ASN A 1 716 ? 138.883 134.020 126.945 1.00 44.44  ? 716 ASN A CA  1 
ATOM   5446 C  C   . ASN A 1 716 ? 139.728 134.212 128.195 1.00 45.13  ? 716 ASN A C   1 
ATOM   5447 O  O   . ASN A 1 716 ? 139.181 134.579 129.240 1.00 48.45  ? 716 ASN A O   1 
ATOM   5448 C  CB  . ASN A 1 716 ? 138.080 132.725 127.072 1.00 50.42  ? 716 ASN A CB  1 
ATOM   5449 C  CG  . ASN A 1 716 ? 137.009 132.595 126.010 1.00 49.09  ? 716 ASN A CG  1 
ATOM   5450 O  OD1 . ASN A 1 716 ? 136.878 133.450 125.136 1.00 50.33  ? 716 ASN A OD1 1 
ATOM   5451 N  ND2 . ASN A 1 716 ? 136.236 131.519 126.079 1.00 48.34  ? 716 ASN A ND2 1 
ATOM   5452 N  N   . LEU A 1 717 ? 141.036 133.978 128.123 1.00 46.85  ? 717 LEU A N   1 
ATOM   5453 C  CA  . LEU A 1 717 ? 141.882 134.020 129.308 1.00 50.00  ? 717 LEU A CA  1 
ATOM   5454 C  C   . LEU A 1 717 ? 142.760 135.255 129.405 1.00 54.95  ? 717 LEU A C   1 
ATOM   5455 O  O   . LEU A 1 717 ? 142.989 135.747 130.511 1.00 56.83  ? 717 LEU A O   1 
ATOM   5456 C  CB  . LEU A 1 717 ? 142.771 132.775 129.356 1.00 45.34  ? 717 LEU A CB  1 
ATOM   5457 C  CG  . LEU A 1 717 ? 142.044 131.506 129.787 1.00 43.12  ? 717 LEU A CG  1 
ATOM   5458 C  CD1 . LEU A 1 717 ? 142.870 130.284 129.431 1.00 46.61  ? 717 LEU A CD1 1 
ATOM   5459 C  CD2 . LEU A 1 717 ? 141.748 131.562 131.273 1.00 44.69  ? 717 LEU A CD2 1 
ATOM   5460 N  N   . VAL A 1 718 ? 143.284 135.766 128.294 1.00 47.30  ? 718 VAL A N   1 
ATOM   5461 C  CA  . VAL A 1 718 ? 144.158 136.929 128.348 1.00 49.90  ? 718 VAL A CA  1 
ATOM   5462 C  C   . VAL A 1 718 ? 143.646 138.105 127.530 1.00 51.76  ? 718 VAL A C   1 
ATOM   5463 O  O   . VAL A 1 718 ? 144.048 139.248 127.804 1.00 58.54  ? 718 VAL A O   1 
ATOM   5464 C  CB  . VAL A 1 718 ? 145.595 136.570 127.915 1.00 54.60  ? 718 VAL A CB  1 
ATOM   5465 C  CG1 . VAL A 1 718 ? 146.052 135.281 128.581 1.00 50.38  ? 718 VAL A CG1 1 
ATOM   5466 C  CG2 . VAL A 1 718 ? 145.675 136.451 126.414 1.00 52.24  ? 718 VAL A CG2 1 
ATOM   5467 N  N   . ASN A 1 719 ? 142.777 137.892 126.544 1.00 45.99  ? 719 ASN A N   1 
ATOM   5468 C  CA  . ASN A 1 719 ? 142.254 138.989 125.745 1.00 47.59  ? 719 ASN A CA  1 
ATOM   5469 C  C   . ASN A 1 719 ? 140.856 139.421 126.161 1.00 51.14  ? 719 ASN A C   1 
ATOM   5470 O  O   . ASN A 1 719 ? 140.402 140.488 125.735 1.00 56.14  ? 719 ASN A O   1 
ATOM   5471 C  CB  . ASN A 1 719 ? 142.250 138.617 124.260 1.00 46.21  ? 719 ASN A CB  1 
ATOM   5472 C  CG  . ASN A 1 719 ? 142.272 139.834 123.362 1.00 51.44  ? 719 ASN A CG  1 
ATOM   5473 O  OD1 . ASN A 1 719 ? 143.330 140.260 122.900 1.00 56.81  ? 719 ASN A OD1 1 
ATOM   5474 N  ND2 . ASN A 1 719 ? 141.099 140.401 123.107 1.00 47.69  ? 719 ASN A ND2 1 
ATOM   5475 N  N   . ASP A 1 720 ? 140.159 138.619 126.963 1.00 46.86  ? 720 ASP A N   1 
ATOM   5476 C  CA  . ASP A 1 720 ? 138.899 139.032 127.562 1.00 43.91  ? 720 ASP A CA  1 
ATOM   5477 C  C   . ASP A 1 720 ? 139.007 139.305 129.050 1.00 48.91  ? 720 ASP A C   1 
ATOM   5478 O  O   . ASP A 1 720 ? 138.225 140.097 129.578 1.00 55.19  ? 720 ASP A O   1 
ATOM   5479 C  CB  . ASP A 1 720 ? 137.819 137.969 127.330 1.00 47.48  ? 720 ASP A CB  1 
ATOM   5480 C  CG  . ASP A 1 720 ? 136.996 138.239 126.089 1.00 53.20  ? 720 ASP A CG  1 
ATOM   5481 O  OD1 . ASP A 1 720 ? 137.553 138.781 125.112 1.00 56.43  ? 720 ASP A OD1 1 
ATOM   5482 O  OD2 . ASP A 1 720 ? 135.791 137.912 126.091 1.00 50.26  ? 720 ASP A OD2 1 
ATOM   5483 N  N   . SER A 1 721 ? 139.965 138.674 129.734 1.00 45.62  ? 721 SER A N   1 
ATOM   5484 C  CA  . SER A 1 721 ? 140.114 138.882 131.169 1.00 50.43  ? 721 SER A CA  1 
ATOM   5485 C  C   . SER A 1 721 ? 140.502 140.320 131.482 1.00 53.42  ? 721 SER A C   1 
ATOM   5486 O  O   . SER A 1 721 ? 139.949 140.938 132.398 1.00 60.27  ? 721 SER A O   1 
ATOM   5487 C  CB  . SER A 1 721 ? 141.147 137.911 131.736 1.00 53.80  ? 721 SER A CB  1 
ATOM   5488 O  OG  . SER A 1 721 ? 140.914 137.665 133.111 1.00 65.58  ? 721 SER A OG  1 
ATOM   5489 N  N   . LEU A 1 722 ? 141.467 140.867 130.739 1.00 48.10  ? 722 LEU A N   1 
ATOM   5490 C  CA  . LEU A 1 722 ? 141.886 142.245 130.997 1.00 45.43  ? 722 LEU A CA  1 
ATOM   5491 C  C   . LEU A 1 722 ? 140.778 143.251 130.715 1.00 43.95  ? 722 LEU A C   1 
ATOM   5492 O  O   . LEU A 1 722 ? 140.535 144.122 131.570 1.00 54.70  ? 722 LEU A O   1 
ATOM   5493 C  CB  . LEU A 1 722 ? 143.162 142.554 130.210 1.00 51.08  ? 722 LEU A CB  1 
ATOM   5494 C  CG  . LEU A 1 722 ? 144.375 142.924 131.061 1.00 61.03  ? 722 LEU A CG  1 
ATOM   5495 C  CD1 . LEU A 1 722 ? 145.499 143.423 130.180 1.00 60.80  ? 722 LEU A CD1 1 
ATOM   5496 C  CD2 . LEU A 1 722 ? 144.000 143.970 132.100 1.00 61.52  ? 722 LEU A CD2 1 
ATOM   5497 N  N   . PRO A 1 723 ? 140.086 143.222 129.568 1.00 40.76  ? 723 PRO A N   1 
ATOM   5498 C  CA  . PRO A 1 723 ? 138.950 144.141 129.397 1.00 42.24  ? 723 PRO A CA  1 
ATOM   5499 C  C   . PRO A 1 723 ? 137.827 143.905 130.389 1.00 48.18  ? 723 PRO A C   1 
ATOM   5500 O  O   . PRO A 1 723 ? 137.154 144.865 130.783 1.00 53.63  ? 723 PRO A O   1 
ATOM   5501 C  CB  . PRO A 1 723 ? 138.497 143.878 127.954 1.00 42.07  ? 723 PRO A CB  1 
ATOM   5502 C  CG  . PRO A 1 723 ? 139.675 143.277 127.292 1.00 39.57  ? 723 PRO A CG  1 
ATOM   5503 C  CD  . PRO A 1 723 ? 140.315 142.436 128.344 1.00 44.53  ? 723 PRO A CD  1 
ATOM   5504 N  N   . ALA A 1 724 ? 137.595 142.658 130.805 1.00 42.06  ? 724 ALA A N   1 
ATOM   5505 C  CA  . ALA A 1 724 ? 136.569 142.406 131.811 1.00 38.34  ? 724 ALA A CA  1 
ATOM   5506 C  C   . ALA A 1 724 ? 136.942 143.031 133.149 1.00 37.52  ? 724 ALA A C   1 
ATOM   5507 O  O   . ALA A 1 724 ? 136.091 143.614 133.826 1.00 47.14  ? 724 ALA A O   1 
ATOM   5508 C  CB  . ALA A 1 724 ? 136.335 140.906 131.958 1.00 47.84  ? 724 ALA A CB  1 
ATOM   5509 N  N   . ILE A 1 725 ? 138.213 142.931 133.542 1.00 34.56  ? 725 ILE A N   1 
ATOM   5510 C  CA  . ILE A 1 725 ? 138.664 143.588 134.767 1.00 40.41  ? 725 ILE A CA  1 
ATOM   5511 C  C   . ILE A 1 725 ? 138.557 145.100 134.624 1.00 47.54  ? 725 ILE A C   1 
ATOM   5512 O  O   . ILE A 1 725 ? 138.176 145.806 135.567 1.00 57.59  ? 725 ILE A O   1 
ATOM   5513 C  CB  . ILE A 1 725 ? 140.098 143.148 135.113 1.00 38.09  ? 725 ILE A CB  1 
ATOM   5514 C  CG1 . ILE A 1 725 ? 140.124 141.672 135.510 1.00 46.73  ? 725 ILE A CG1 1 
ATOM   5515 C  CG2 . ILE A 1 725 ? 140.667 143.999 136.234 1.00 47.82  ? 725 ILE A CG2 1 
ATOM   5516 C  CD1 . ILE A 1 725 ? 141.449 140.995 135.243 1.00 45.19  ? 725 ILE A CD1 1 
ATOM   5517 N  N   . ALA A 1 726 ? 138.885 145.621 133.440 1.00 38.94  ? 726 ALA A N   1 
ATOM   5518 C  CA  . ALA A 1 726 ? 138.772 147.056 133.203 1.00 39.06  ? 726 ALA A CA  1 
ATOM   5519 C  C   . ALA A 1 726 ? 137.331 147.530 133.340 1.00 45.84  ? 726 ALA A C   1 
ATOM   5520 O  O   . ALA A 1 726 ? 137.072 148.602 133.899 1.00 51.55  ? 726 ALA A O   1 
ATOM   5521 C  CB  . ALA A 1 726 ? 139.318 147.397 131.819 1.00 45.70  ? 726 ALA A CB  1 
ATOM   5522 N  N   . LEU A 1 727 ? 136.381 146.754 132.819 1.00 48.11  ? 727 LEU A N   1 
ATOM   5523 C  CA  . LEU A 1 727 ? 134.973 147.086 133.002 1.00 49.17  ? 727 LEU A CA  1 
ATOM   5524 C  C   . LEU A 1 727 ? 134.541 146.895 134.448 1.00 44.86  ? 727 LEU A C   1 
ATOM   5525 O  O   . LEU A 1 727 ? 133.606 147.558 134.909 1.00 52.18  ? 727 LEU A O   1 
ATOM   5526 C  CB  . LEU A 1 727 ? 134.110 146.247 132.064 1.00 42.32  ? 727 LEU A CB  1 
ATOM   5527 C  CG  . LEU A 1 727 ? 134.299 146.592 130.588 1.00 39.44  ? 727 LEU A CG  1 
ATOM   5528 C  CD1 . LEU A 1 727 ? 133.839 145.454 129.708 1.00 41.14  ? 727 LEU A CD1 1 
ATOM   5529 C  CD2 . LEU A 1 727 ? 133.558 147.870 130.248 1.00 46.39  ? 727 LEU A CD2 1 
ATOM   5530 N  N   . GLY A 1 728 ? 135.195 145.985 135.172 1.00 42.87  ? 728 GLY A N   1 
ATOM   5531 C  CA  . GLY A 1 728 ? 135.014 145.905 136.608 1.00 46.36  ? 728 GLY A CA  1 
ATOM   5532 C  C   . GLY A 1 728 ? 135.564 147.104 137.349 1.00 51.12  ? 728 GLY A C   1 
ATOM   5533 O  O   . GLY A 1 728 ? 135.181 147.343 138.499 1.00 52.88  ? 728 GLY A O   1 
ATOM   5534 N  N   . MET A 1 729 ? 136.460 147.856 136.715 1.00 50.39  ? 729 MET A N   1 
ATOM   5535 C  CA  . MET A 1 729 ? 136.999 149.096 137.260 1.00 50.69  ? 729 MET A CA  1 
ATOM   5536 C  C   . MET A 1 729 ? 136.098 150.295 136.994 1.00 53.94  ? 729 MET A C   1 
ATOM   5537 O  O   . MET A 1 729 ? 136.516 151.430 137.249 1.00 58.70  ? 729 MET A O   1 
ATOM   5538 C  CB  . MET A 1 729 ? 138.381 149.375 136.664 1.00 57.68  ? 729 MET A CB  1 
ATOM   5539 C  CG  . MET A 1 729 ? 139.472 148.396 137.049 1.00 59.44  ? 729 MET A CG  1 
ATOM   5540 S  SD  . MET A 1 729 ? 139.294 147.626 138.662 1.00 65.58  ? 729 MET A SD  1 
ATOM   5541 C  CE  . MET A 1 729 ? 140.991 147.122 138.933 1.00 61.53  ? 729 MET A CE  1 
ATOM   5542 N  N   . GLU A 1 730 ? 134.887 150.072 136.486 1.00 53.84  ? 730 GLU A N   1 
ATOM   5543 C  CA  . GLU A 1 730 ? 134.045 151.167 136.023 1.00 60.99  ? 730 GLU A CA  1 
ATOM   5544 C  C   . GLU A 1 730 ? 133.649 152.083 137.174 1.00 65.75  ? 730 GLU A C   1 
ATOM   5545 O  O   . GLU A 1 730 ? 133.543 151.663 138.330 1.00 64.96  ? 730 GLU A O   1 
ATOM   5546 C  CB  . GLU A 1 730 ? 132.791 150.621 135.340 1.00 60.80  ? 730 GLU A CB  1 
ATOM   5547 C  CG  . GLU A 1 730 ? 132.887 150.536 133.826 1.00 63.23  ? 730 GLU A CG  1 
ATOM   5548 C  CD  . GLU A 1 730 ? 132.836 151.895 133.161 1.00 71.14  ? 730 GLU A CD  1 
ATOM   5549 O  OE1 . GLU A 1 730 ? 131.805 152.586 133.299 1.00 70.87  ? 730 GLU A OE1 1 
ATOM   5550 O  OE2 . GLU A 1 730 ? 133.825 152.272 132.498 1.00 72.77  ? 730 GLU A OE2 1 
ATOM   5551 N  N   . LYS A 1 731 ? 133.433 153.353 136.843 1.00 68.14  ? 731 LYS A N   1 
ATOM   5552 C  CA  . LYS A 1 731 ? 133.022 154.335 137.834 1.00 75.67  ? 731 LYS A CA  1 
ATOM   5553 C  C   . LYS A 1 731 ? 131.600 154.058 138.310 1.00 77.85  ? 731 LYS A C   1 
ATOM   5554 O  O   . LYS A 1 731 ? 130.784 153.466 137.599 1.00 80.42  ? 731 LYS A O   1 
ATOM   5555 C  CB  . LYS A 1 731 ? 133.115 155.749 137.257 1.00 74.39  ? 731 LYS A CB  1 
ATOM   5556 C  CG  . LYS A 1 731 ? 134.278 156.578 137.793 1.00 76.13  ? 731 LYS A CG  1 
ATOM   5557 C  CD  . LYS A 1 731 ? 135.625 155.881 137.623 1.00 78.08  ? 731 LYS A CD  1 
ATOM   5558 C  CE  . LYS A 1 731 ? 135.890 155.490 136.174 1.00 77.59  ? 731 LYS A CE  1 
ATOM   5559 N  NZ  . LYS A 1 731 ? 137.270 154.966 135.984 1.00 74.02  ? 731 LYS A NZ  1 
ATOM   5560 N  N   . ALA A 1 732 ? 131.312 154.494 139.533 1.00 71.97  ? 732 ALA A N   1 
ATOM   5561 C  CA  . ALA A 1 732 ? 130.003 154.270 140.124 1.00 70.56  ? 732 ALA A CA  1 
ATOM   5562 C  C   . ALA A 1 732 ? 128.925 155.050 139.380 1.00 81.18  ? 732 ALA A C   1 
ATOM   5563 O  O   . ALA A 1 732 ? 129.142 156.174 138.920 1.00 88.27  ? 732 ALA A O   1 
ATOM   5564 C  CB  . ALA A 1 732 ? 130.010 154.670 141.599 1.00 73.21  ? 732 ALA A CB  1 
ATOM   5565 N  N   . GLU A 1 733 ? 127.753 154.433 139.262 1.00 80.29  ? 733 GLU A N   1 
ATOM   5566 C  CA  . GLU A 1 733 ? 126.615 155.101 138.658 1.00 85.95  ? 733 GLU A CA  1 
ATOM   5567 C  C   . GLU A 1 733 ? 126.175 156.275 139.533 1.00 88.87  ? 733 GLU A C   1 
ATOM   5568 O  O   . GLU A 1 733 ? 126.256 156.206 140.762 1.00 90.79  ? 733 GLU A O   1 
ATOM   5569 C  CB  . GLU A 1 733 ? 125.460 154.118 138.477 1.00 90.92  ? 733 GLU A CB  1 
ATOM   5570 C  CG  . GLU A 1 733 ? 124.528 154.438 137.320 1.00 96.18  ? 733 GLU A CG  1 
ATOM   5571 C  CD  . GLU A 1 733 ? 124.856 153.643 136.072 1.00 105.99 ? 733 GLU A CD  1 
ATOM   5572 O  OE1 . GLU A 1 733 ? 124.637 154.166 134.959 1.00 112.59 ? 733 GLU A OE1 1 
ATOM   5573 O  OE2 . GLU A 1 733 ? 125.333 152.497 136.203 1.00 103.16 ? 733 GLU A OE2 1 
ATOM   5574 N  N   . PRO A 1 734 ? 125.726 157.375 138.923 1.00 88.31  ? 734 PRO A N   1 
ATOM   5575 C  CA  . PRO A 1 734 ? 125.281 158.524 139.731 1.00 94.98  ? 734 PRO A CA  1 
ATOM   5576 C  C   . PRO A 1 734 ? 124.149 158.198 140.690 1.00 95.47  ? 734 PRO A C   1 
ATOM   5577 O  O   . PRO A 1 734 ? 124.107 158.757 141.793 1.00 93.16  ? 734 PRO A O   1 
ATOM   5578 C  CB  . PRO A 1 734 ? 124.846 159.545 138.671 1.00 94.10  ? 734 PRO A CB  1 
ATOM   5579 C  CG  . PRO A 1 734 ? 125.636 159.188 137.462 1.00 91.01  ? 734 PRO A CG  1 
ATOM   5580 C  CD  . PRO A 1 734 ? 125.776 157.695 137.486 1.00 87.77  ? 734 PRO A CD  1 
ATOM   5581 N  N   . ASP A 1 735 ? 123.232 157.312 140.311 1.00 96.04  ? 735 ASP A N   1 
ATOM   5582 C  CA  . ASP A 1 735 ? 122.105 156.927 141.153 1.00 91.34  ? 735 ASP A CA  1 
ATOM   5583 C  C   . ASP A 1 735 ? 122.328 155.557 141.785 1.00 85.22  ? 735 ASP A C   1 
ATOM   5584 O  O   . ASP A 1 735 ? 121.394 154.770 141.952 1.00 86.66  ? 735 ASP A O   1 
ATOM   5585 C  CB  . ASP A 1 735 ? 120.803 156.941 140.355 1.00 97.87  ? 735 ASP A CB  1 
ATOM   5586 C  CG  . ASP A 1 735 ? 120.830 155.985 139.178 1.00 100.37 ? 735 ASP A CG  1 
ATOM   5587 O  OD1 . ASP A 1 735 ? 121.760 156.084 138.351 1.00 98.40  ? 735 ASP A OD1 1 
ATOM   5588 O  OD2 . ASP A 1 735 ? 119.920 155.135 139.081 1.00 97.26  ? 735 ASP A OD2 1 
ATOM   5589 N  N   . VAL A 1 736 ? 123.579 155.257 142.141 1.00 82.41  ? 736 VAL A N   1 
ATOM   5590 C  CA  . VAL A 1 736 ? 123.890 153.959 142.730 1.00 74.67  ? 736 VAL A CA  1 
ATOM   5591 C  C   . VAL A 1 736 ? 123.283 153.833 144.122 1.00 72.53  ? 736 VAL A C   1 
ATOM   5592 O  O   . VAL A 1 736 ? 122.935 152.728 144.557 1.00 71.53  ? 736 VAL A O   1 
ATOM   5593 C  CB  . VAL A 1 736 ? 125.415 153.734 142.746 1.00 71.55  ? 736 VAL A CB  1 
ATOM   5594 C  CG1 . VAL A 1 736 ? 126.102 154.721 143.680 1.00 79.24  ? 736 VAL A CG1 1 
ATOM   5595 C  CG2 . VAL A 1 736 ? 125.741 152.304 143.134 1.00 53.52  ? 736 VAL A CG2 1 
ATOM   5596 N  N   . MET A 1 737 ? 123.135 154.946 144.840 1.00 75.81  ? 737 MET A N   1 
ATOM   5597 C  CA  . MET A 1 737 ? 122.597 154.911 146.193 1.00 72.51  ? 737 MET A CA  1 
ATOM   5598 C  C   . MET A 1 737 ? 121.091 155.122 146.249 1.00 73.97  ? 737 MET A C   1 
ATOM   5599 O  O   . MET A 1 737 ? 120.479 154.824 147.280 1.00 74.03  ? 737 MET A O   1 
ATOM   5600 C  CB  . MET A 1 737 ? 123.284 155.966 147.064 1.00 75.31  ? 737 MET A CB  1 
ATOM   5601 C  CG  . MET A 1 737 ? 124.495 155.444 147.807 1.00 76.91  ? 737 MET A CG  1 
ATOM   5602 S  SD  . MET A 1 737 ? 124.437 153.652 147.973 1.00 73.06  ? 737 MET A SD  1 
ATOM   5603 C  CE  . MET A 1 737 ? 123.533 153.477 149.505 1.00 58.50  ? 737 MET A CE  1 
ATOM   5604 N  N   . LYS A 1 738 ? 120.483 155.629 145.181 1.00 74.24  ? 738 LYS A N   1 
ATOM   5605 C  CA  . LYS A 1 738 ? 119.043 155.836 145.149 1.00 71.79  ? 738 LYS A CA  1 
ATOM   5606 C  C   . LYS A 1 738 ? 118.280 154.624 144.637 1.00 71.03  ? 738 LYS A C   1 
ATOM   5607 O  O   . LYS A 1 738 ? 117.045 154.621 144.686 1.00 70.86  ? 738 LYS A O   1 
ATOM   5608 C  CB  . LYS A 1 738 ? 118.707 157.055 144.284 1.00 73.78  ? 738 LYS A CB  1 
ATOM   5609 C  CG  . LYS A 1 738 ? 118.757 158.375 145.033 1.00 79.77  ? 738 LYS A CG  1 
ATOM   5610 C  CD  . LYS A 1 738 ? 118.945 159.543 144.082 1.00 90.08  ? 738 LYS A CD  1 
ATOM   5611 C  CE  . LYS A 1 738 ? 120.368 159.592 143.549 1.00 92.07  ? 738 LYS A CE  1 
ATOM   5612 N  NZ  . LYS A 1 738 ? 121.368 159.681 144.648 1.00 86.65  ? 738 LYS A NZ  1 
ATOM   5613 N  N   . ARG A 1 739 ? 118.978 153.602 144.153 1.00 67.20  ? 739 ARG A N   1 
ATOM   5614 C  CA  . ARG A 1 739 ? 118.326 152.414 143.625 1.00 66.18  ? 739 ARG A CA  1 
ATOM   5615 C  C   . ARG A 1 739 ? 117.806 151.534 144.753 1.00 66.60  ? 739 ARG A C   1 
ATOM   5616 O  O   . ARG A 1 739 ? 118.444 151.398 145.801 1.00 66.99  ? 739 ARG A O   1 
ATOM   5617 C  CB  . ARG A 1 739 ? 119.296 151.615 142.756 1.00 65.04  ? 739 ARG A CB  1 
ATOM   5618 C  CG  . ARG A 1 739 ? 119.399 152.100 141.322 1.00 70.34  ? 739 ARG A CG  1 
ATOM   5619 C  CD  . ARG A 1 739 ? 120.126 151.083 140.462 1.00 75.65  ? 739 ARG A CD  1 
ATOM   5620 N  NE  . ARG A 1 739 ? 121.528 150.960 140.839 1.00 80.86  ? 739 ARG A NE  1 
ATOM   5621 C  CZ  . ARG A 1 739 ? 122.547 151.250 140.041 1.00 84.58  ? 739 ARG A CZ  1 
ATOM   5622 N  NH1 . ARG A 1 739 ? 122.356 151.679 138.804 1.00 84.23  ? 739 ARG A NH1 1 
ATOM   5623 N  NH2 . ARG A 1 739 ? 123.788 151.106 140.495 1.00 82.13  ? 739 ARG A NH2 1 
ATOM   5624 N  N   . LYS A 1 740 ? 116.638 150.939 144.533 1.00 62.56  ? 740 LYS A N   1 
ATOM   5625 C  CA  . LYS A 1 740 ? 116.136 149.933 145.451 1.00 60.64  ? 740 LYS A CA  1 
ATOM   5626 C  C   . LYS A 1 740 ? 117.026 148.692 145.390 1.00 60.03  ? 740 LYS A C   1 
ATOM   5627 O  O   . LYS A 1 740 ? 117.669 148.434 144.369 1.00 62.08  ? 740 LYS A O   1 
ATOM   5628 C  CB  . LYS A 1 740 ? 114.696 149.563 145.105 1.00 61.87  ? 740 LYS A CB  1 
ATOM   5629 C  CG  . LYS A 1 740 ? 113.699 150.694 145.294 1.00 72.98  ? 740 LYS A CG  1 
ATOM   5630 C  CD  . LYS A 1 740 ? 113.917 151.408 146.618 1.00 72.71  ? 740 LYS A CD  1 
ATOM   5631 C  CE  . LYS A 1 740 ? 113.332 152.810 146.594 1.00 76.94  ? 740 LYS A CE  1 
ATOM   5632 N  NZ  . LYS A 1 740 ? 114.393 153.852 146.517 1.00 69.97  ? 740 LYS A NZ  1 
ATOM   5633 N  N   . PRO A 1 741 ? 117.101 147.922 146.476 1.00 57.43  ? 741 PRO A N   1 
ATOM   5634 C  CA  . PRO A 1 741 ? 117.930 146.711 146.456 1.00 53.80  ? 741 PRO A CA  1 
ATOM   5635 C  C   . PRO A 1 741 ? 117.500 145.767 145.343 1.00 64.90  ? 741 PRO A C   1 
ATOM   5636 O  O   . PRO A 1 741 ? 116.309 145.554 145.108 1.00 70.82  ? 741 PRO A O   1 
ATOM   5637 C  CB  . PRO A 1 741 ? 117.695 146.097 147.840 1.00 50.12  ? 741 PRO A CB  1 
ATOM   5638 C  CG  . PRO A 1 741 ? 117.265 147.238 148.689 1.00 51.93  ? 741 PRO A CG  1 
ATOM   5639 C  CD  . PRO A 1 741 ? 116.479 148.141 147.792 1.00 55.09  ? 741 PRO A CD  1 
ATOM   5640 N  N   . ARG A 1 742 ? 118.489 145.205 144.656 1.00 66.67  ? 742 ARG A N   1 
ATOM   5641 C  CA  . ARG A 1 742 ? 118.214 144.364 143.502 1.00 69.78  ? 742 ARG A CA  1 
ATOM   5642 C  C   . ARG A 1 742 ? 117.533 143.068 143.925 1.00 75.10  ? 742 ARG A C   1 
ATOM   5643 O  O   . ARG A 1 742 ? 117.802 142.517 144.996 1.00 77.58  ? 742 ARG A O   1 
ATOM   5644 C  CB  . ARG A 1 742 ? 119.505 144.060 142.746 1.00 73.20  ? 742 ARG A CB  1 
ATOM   5645 C  CG  . ARG A 1 742 ? 119.639 144.820 141.438 1.00 73.65  ? 742 ARG A CG  1 
ATOM   5646 C  CD  . ARG A 1 742 ? 120.716 144.215 140.562 1.00 71.34  ? 742 ARG A CD  1 
ATOM   5647 N  NE  . ARG A 1 742 ? 121.084 145.090 139.455 1.00 75.99  ? 742 ARG A NE  1 
ATOM   5648 C  CZ  . ARG A 1 742 ? 122.064 145.982 139.499 1.00 72.60  ? 742 ARG A CZ  1 
ATOM   5649 N  NH1 . ARG A 1 742 ? 122.799 146.148 140.586 1.00 68.59  ? 742 ARG A NH1 1 
ATOM   5650 N  NH2 . ARG A 1 742 ? 122.314 146.724 138.424 1.00 68.43  ? 742 ARG A NH2 1 
ATOM   5651 N  N   . ASP A 1 743 ? 116.634 142.589 143.068 1.00 79.41  ? 743 ASP A N   1 
ATOM   5652 C  CA  . ASP A 1 743 ? 115.901 141.364 143.355 1.00 82.72  ? 743 ASP A CA  1 
ATOM   5653 C  C   . ASP A 1 743 ? 116.854 140.180 143.465 1.00 82.96  ? 743 ASP A C   1 
ATOM   5654 O  O   . ASP A 1 743 ? 117.778 140.026 142.663 1.00 83.96  ? 743 ASP A O   1 
ATOM   5655 C  CB  . ASP A 1 743 ? 114.861 141.104 142.266 1.00 85.70  ? 743 ASP A CB  1 
ATOM   5656 C  CG  . ASP A 1 743 ? 113.483 140.825 142.832 1.00 96.10  ? 743 ASP A CG  1 
ATOM   5657 O  OD1 . ASP A 1 743 ? 113.399 140.235 143.929 1.00 100.41 ? 743 ASP A OD1 1 
ATOM   5658 O  OD2 . ASP A 1 743 ? 112.485 141.197 142.181 1.00 99.05  ? 743 ASP A OD2 1 
ATOM   5659 N  N   . ILE A 1 744 ? 116.626 139.342 144.478 1.00 80.55  ? 744 ILE A N   1 
ATOM   5660 C  CA  . ILE A 1 744 ? 117.474 138.174 144.683 1.00 79.96  ? 744 ILE A CA  1 
ATOM   5661 C  C   . ILE A 1 744 ? 117.327 137.161 143.551 1.00 86.75  ? 744 ILE A C   1 
ATOM   5662 O  O   . ILE A 1 744 ? 118.265 136.402 143.283 1.00 88.25  ? 744 ILE A O   1 
ATOM   5663 C  CB  . ILE A 1 744 ? 117.181 137.546 146.061 1.00 81.89  ? 744 ILE A CB  1 
ATOM   5664 C  CG1 . ILE A 1 744 ? 118.258 136.526 146.436 1.00 78.86  ? 744 ILE A CG1 1 
ATOM   5665 C  CG2 . ILE A 1 744 ? 115.799 136.927 146.104 1.00 85.13  ? 744 ILE A CG2 1 
ATOM   5666 C  CD1 . ILE A 1 744 ? 118.082 135.934 147.817 1.00 75.46  ? 744 ILE A CD1 1 
ATOM   5667 N  N   . ASN A 1 745 ? 116.181 137.133 142.865 1.00 86.46  ? 745 ASN A N   1 
ATOM   5668 C  CA  . ASN A 1 745 ? 115.986 136.275 141.701 1.00 83.86  ? 745 ASN A CA  1 
ATOM   5669 C  C   . ASN A 1 745 ? 115.985 137.074 140.401 1.00 81.65  ? 745 ASN A C   1 
ATOM   5670 O  O   . ASN A 1 745 ? 115.345 136.678 139.424 1.00 85.77  ? 745 ASN A O   1 
ATOM   5671 C  CB  . ASN A 1 745 ? 114.690 135.473 141.815 1.00 86.12  ? 745 ASN A CB  1 
ATOM   5672 C  CG  . ASN A 1 745 ? 114.351 135.102 143.241 1.00 88.03  ? 745 ASN A CG  1 
ATOM   5673 O  OD1 . ASN A 1 745 ? 113.810 135.911 143.992 1.00 85.20  ? 745 ASN A OD1 1 
ATOM   5674 N  ND2 . ASN A 1 745 ? 114.666 133.870 143.623 1.00 92.23  ? 745 ASN A ND2 1 
ATOM   5675 N  N   . GLU A 1 746 ? 116.692 138.206 140.375 1.00 78.85  ? 746 GLU A N   1 
ATOM   5676 C  CA  . GLU A 1 746 ? 116.700 139.041 139.179 1.00 76.15  ? 746 GLU A CA  1 
ATOM   5677 C  C   . GLU A 1 746 ? 117.412 138.353 138.021 1.00 73.35  ? 746 GLU A C   1 
ATOM   5678 O  O   . GLU A 1 746 ? 116.982 138.463 136.868 1.00 75.93  ? 746 GLU A O   1 
ATOM   5679 C  CB  . GLU A 1 746 ? 117.356 140.388 139.481 1.00 82.03  ? 746 GLU A CB  1 
ATOM   5680 C  CG  . GLU A 1 746 ? 116.809 141.539 138.654 1.00 87.81  ? 746 GLU A CG  1 
ATOM   5681 C  CD  . GLU A 1 746 ? 117.791 142.686 138.535 1.00 92.22  ? 746 GLU A CD  1 
ATOM   5682 O  OE1 . GLU A 1 746 ? 119.011 142.422 138.491 1.00 86.69  ? 746 GLU A OE1 1 
ATOM   5683 O  OE2 . GLU A 1 746 ? 117.343 143.851 138.483 1.00 95.14  ? 746 GLU A OE2 1 
ATOM   5684 N  N   . GLY A 1 747 ? 118.491 137.642 138.305 1.00 69.34  ? 747 GLY A N   1 
ATOM   5685 C  CA  . GLY A 1 747 ? 119.281 137.058 137.234 1.00 66.38  ? 747 GLY A CA  1 
ATOM   5686 C  C   . GLY A 1 747 ? 120.445 137.943 136.836 1.00 63.89  ? 747 GLY A C   1 
ATOM   5687 O  O   . GLY A 1 747 ? 120.407 139.167 136.951 1.00 68.86  ? 747 GLY A O   1 
ATOM   5688 N  N   . ILE A 1 748 ? 121.511 137.298 136.361 1.00 56.39  ? 748 ILE A N   1 
ATOM   5689 C  CA  . ILE A 1 748 ? 122.731 138.030 136.035 1.00 57.96  ? 748 ILE A CA  1 
ATOM   5690 C  C   . ILE A 1 748 ? 122.511 138.951 134.840 1.00 60.06  ? 748 ILE A C   1 
ATOM   5691 O  O   . ILE A 1 748 ? 123.083 140.045 134.772 1.00 64.69  ? 748 ILE A O   1 
ATOM   5692 C  CB  . ILE A 1 748 ? 123.901 137.052 135.809 1.00 59.67  ? 748 ILE A CB  1 
ATOM   5693 C  CG1 . ILE A 1 748 ? 125.228 137.810 135.815 1.00 50.49  ? 748 ILE A CG1 1 
ATOM   5694 C  CG2 . ILE A 1 748 ? 123.722 136.250 134.526 1.00 61.62  ? 748 ILE A CG2 1 
ATOM   5695 C  CD1 . ILE A 1 748 ? 125.845 137.917 137.180 1.00 49.38  ? 748 ILE A CD1 1 
ATOM   5696 N  N   . PHE A 1 749 ? 121.687 138.533 133.885 1.00 54.71  ? 749 PHE A N   1 
ATOM   5697 C  CA  . PHE A 1 749 ? 121.390 139.321 132.692 1.00 54.43  ? 749 PHE A CA  1 
ATOM   5698 C  C   . PHE A 1 749 ? 119.934 139.772 132.783 1.00 63.14  ? 749 PHE A C   1 
ATOM   5699 O  O   . PHE A 1 749 ? 119.027 139.104 132.285 1.00 73.00  ? 749 PHE A O   1 
ATOM   5700 C  CB  . PHE A 1 749 ? 121.659 138.517 131.425 1.00 50.29  ? 749 PHE A CB  1 
ATOM   5701 C  CG  . PHE A 1 749 ? 123.109 138.191 131.211 1.00 51.17  ? 749 PHE A CG  1 
ATOM   5702 C  CD1 . PHE A 1 749 ? 124.099 138.973 131.781 1.00 52.62  ? 749 PHE A CD1 1 
ATOM   5703 C  CD2 . PHE A 1 749 ? 123.484 137.106 130.439 1.00 47.67  ? 749 PHE A CD2 1 
ATOM   5704 C  CE1 . PHE A 1 749 ? 125.433 138.677 131.587 1.00 52.64  ? 749 PHE A CE1 1 
ATOM   5705 C  CE2 . PHE A 1 749 ? 124.817 136.807 130.242 1.00 51.05  ? 749 PHE A CE2 1 
ATOM   5706 C  CZ  . PHE A 1 749 ? 125.792 137.593 130.816 1.00 52.00  ? 749 PHE A CZ  1 
ATOM   5707 N  N   . ALA A 1 750 ? 119.719 140.918 133.425 1.00 58.22  ? 750 ALA A N   1 
ATOM   5708 C  CA  . ALA A 1 750 ? 118.384 141.461 133.619 1.00 59.19  ? 750 ALA A CA  1 
ATOM   5709 C  C   . ALA A 1 750 ? 118.446 142.979 133.556 1.00 69.82  ? 750 ALA A C   1 
ATOM   5710 O  O   . ALA A 1 750 ? 119.510 143.585 133.701 1.00 72.74  ? 750 ALA A O   1 
ATOM   5711 C  CB  . ALA A 1 750 ? 117.775 141.009 134.952 1.00 64.02  ? 750 ALA A CB  1 
ATOM   5712 N  N   . GLY A 1 751 ? 117.286 143.589 133.336 1.00 75.64  ? 751 GLY A N   1 
ATOM   5713 C  CA  . GLY A 1 751 ? 117.207 145.036 133.248 1.00 73.96  ? 751 GLY A CA  1 
ATOM   5714 C  C   . GLY A 1 751 ? 117.922 145.618 132.049 1.00 72.57  ? 751 GLY A C   1 
ATOM   5715 O  O   . GLY A 1 751 ? 118.620 146.632 132.180 1.00 76.93  ? 751 GLY A O   1 
ATOM   5716 N  N   . GLY A 1 752 ? 117.771 144.998 130.881 1.00 67.74  ? 752 GLY A N   1 
ATOM   5717 C  CA  . GLY A 1 752 ? 118.405 145.468 129.671 1.00 65.78  ? 752 GLY A CA  1 
ATOM   5718 C  C   . GLY A 1 752 ? 119.809 144.957 129.443 1.00 59.45  ? 752 GLY A C   1 
ATOM   5719 O  O   . GLY A 1 752 ? 120.381 145.223 128.379 1.00 59.71  ? 752 GLY A O   1 
ATOM   5720 N  N   . THR A 1 753 ? 120.388 144.237 130.405 1.00 60.67  ? 753 THR A N   1 
ATOM   5721 C  CA  . THR A 1 753 ? 121.715 143.669 130.206 1.00 54.50  ? 753 THR A CA  1 
ATOM   5722 C  C   . THR A 1 753 ? 121.676 142.439 129.311 1.00 50.89  ? 753 THR A C   1 
ATOM   5723 O  O   . THR A 1 753 ? 122.613 142.214 128.538 1.00 45.27  ? 753 THR A O   1 
ATOM   5724 C  CB  . THR A 1 753 ? 122.349 143.322 131.553 1.00 57.61  ? 753 THR A CB  1 
ATOM   5725 O  OG1 . THR A 1 753 ? 122.153 144.410 132.464 1.00 71.82  ? 753 THR A OG1 1 
ATOM   5726 C  CG2 . THR A 1 753 ? 123.838 143.070 131.391 1.00 43.39  ? 753 THR A CG2 1 
ATOM   5727 N  N   . MET A 1 754 ? 120.611 141.639 129.395 1.00 59.83  ? 754 MET A N   1 
ATOM   5728 C  CA  . MET A 1 754 ? 120.465 140.509 128.483 1.00 52.24  ? 754 MET A CA  1 
ATOM   5729 C  C   . MET A 1 754 ? 120.322 140.981 127.044 1.00 47.67  ? 754 MET A C   1 
ATOM   5730 O  O   . MET A 1 754 ? 120.869 140.364 126.124 1.00 43.48  ? 754 MET A O   1 
ATOM   5731 C  CB  . MET A 1 754 ? 119.266 139.652 128.886 1.00 58.78  ? 754 MET A CB  1 
ATOM   5732 C  CG  . MET A 1 754 ? 119.179 138.326 128.147 1.00 59.61  ? 754 MET A CG  1 
ATOM   5733 S  SD  . MET A 1 754 ? 120.732 137.410 128.153 1.00 76.97  ? 754 MET A SD  1 
ATOM   5734 C  CE  . MET A 1 754 ? 120.197 135.837 128.821 1.00 65.30  ? 754 MET A CE  1 
ATOM   5735 N  N   . ARG A 1 755 ? 119.583 142.071 126.828 1.00 53.24  ? 755 ARG A N   1 
ATOM   5736 C  CA  . ARG A 1 755 ? 119.452 142.619 125.483 1.00 45.94  ? 755 ARG A CA  1 
ATOM   5737 C  C   . ARG A 1 755 ? 120.801 143.069 124.940 1.00 45.21  ? 755 ARG A C   1 
ATOM   5738 O  O   . ARG A 1 755 ? 121.131 142.805 123.777 1.00 48.12  ? 755 ARG A O   1 
ATOM   5739 C  CB  . ARG A 1 755 ? 118.463 143.784 125.486 1.00 53.58  ? 755 ARG A CB  1 
ATOM   5740 C  CG  . ARG A 1 755 ? 118.112 144.302 124.105 1.00 57.80  ? 755 ARG A CG  1 
ATOM   5741 C  CD  . ARG A 1 755 ? 117.234 145.536 124.193 1.00 65.11  ? 755 ARG A CD  1 
ATOM   5742 N  NE  . ARG A 1 755 ? 117.905 146.633 124.878 1.00 68.09  ? 755 ARG A NE  1 
ATOM   5743 C  CZ  . ARG A 1 755 ? 117.295 147.721 125.327 1.00 78.95  ? 755 ARG A CZ  1 
ATOM   5744 N  NH1 . ARG A 1 755 ? 115.991 147.891 125.185 1.00 81.91  ? 755 ARG A NH1 1 
ATOM   5745 N  NH2 . ARG A 1 755 ? 118.012 148.663 125.934 1.00 78.18  ? 755 ARG A NH2 1 
ATOM   5746 N  N   . ALA A 1 756 ? 121.596 143.747 125.769 1.00 47.64  ? 756 ALA A N   1 
ATOM   5747 C  CA  . ALA A 1 756 ? 122.922 144.175 125.338 1.00 42.99  ? 756 ALA A CA  1 
ATOM   5748 C  C   . ALA A 1 756 ? 123.818 142.980 125.048 1.00 42.15  ? 756 ALA A C   1 
ATOM   5749 O  O   . ALA A 1 756 ? 124.566 142.983 124.065 1.00 48.28  ? 756 ALA A O   1 
ATOM   5750 C  CB  . ALA A 1 756 ? 123.554 145.078 126.396 1.00 53.86  ? 756 ALA A CB  1 
ATOM   5751 N  N   . VAL A 1 757 ? 123.752 141.946 125.891 1.00 44.10  ? 757 VAL A N   1 
ATOM   5752 C  CA  . VAL A 1 757 ? 124.546 140.742 125.657 1.00 37.31  ? 757 VAL A CA  1 
ATOM   5753 C  C   . VAL A 1 757 ? 124.170 140.115 124.324 1.00 39.95  ? 757 VAL A C   1 
ATOM   5754 O  O   . VAL A 1 757 ? 125.036 139.781 123.508 1.00 42.20  ? 757 VAL A O   1 
ATOM   5755 C  CB  . VAL A 1 757 ? 124.358 139.740 126.810 1.00 42.35  ? 757 VAL A CB  1 
ATOM   5756 C  CG1 . VAL A 1 757 ? 124.847 138.360 126.400 1.00 42.39  ? 757 VAL A CG1 1 
ATOM   5757 C  CG2 . VAL A 1 757 ? 125.081 140.211 128.041 1.00 45.40  ? 757 VAL A CG2 1 
ATOM   5758 N  N   . ILE A 1 758 ? 122.868 139.962 124.078 1.00 46.21  ? 758 ILE A N   1 
ATOM   5759 C  CA  . ILE A 1 758 ? 122.407 139.324 122.849 1.00 36.79  ? 758 ILE A CA  1 
ATOM   5760 C  C   . ILE A 1 758 ? 122.836 140.138 121.637 1.00 36.84  ? 758 ILE A C   1 
ATOM   5761 O  O   . ILE A 1 758 ? 123.343 139.591 120.653 1.00 40.29  ? 758 ILE A O   1 
ATOM   5762 C  CB  . ILE A 1 758 ? 120.880 139.125 122.886 1.00 43.27  ? 758 ILE A CB  1 
ATOM   5763 C  CG1 . ILE A 1 758 ? 120.495 138.058 123.914 1.00 40.50  ? 758 ILE A CG1 1 
ATOM   5764 C  CG2 . ILE A 1 758 ? 120.358 138.744 121.511 1.00 46.27  ? 758 ILE A CG2 1 
ATOM   5765 C  CD1 . ILE A 1 758 ? 121.479 136.916 124.025 1.00 45.87  ? 758 ILE A CD1 1 
ATOM   5766 N  N   . SER A 1 759 ? 122.660 141.460 121.697 1.00 37.75  ? 759 SER A N   1 
ATOM   5767 C  CA  . SER A 1 759 ? 122.993 142.301 120.551 1.00 39.81  ? 759 SER A CA  1 
ATOM   5768 C  C   . SER A 1 759 ? 124.492 142.290 120.270 1.00 41.06  ? 759 SER A C   1 
ATOM   5769 O  O   . SER A 1 759 ? 124.917 142.114 119.120 1.00 48.50  ? 759 SER A O   1 
ATOM   5770 C  CB  . SER A 1 759 ? 122.502 143.727 120.792 1.00 47.09  ? 759 SER A CB  1 
ATOM   5771 O  OG  . SER A 1 759 ? 123.357 144.416 121.686 1.00 51.05  ? 759 SER A OG  1 
ATOM   5772 N  N   . ARG A 1 760 ? 125.310 142.476 121.309 1.00 36.36  ? 760 ARG A N   1 
ATOM   5773 C  CA  . ARG A 1 760 ? 126.755 142.499 121.115 1.00 34.78  ? 760 ARG A CA  1 
ATOM   5774 C  C   . ARG A 1 760 ? 127.268 141.150 120.631 1.00 38.07  ? 760 ARG A C   1 
ATOM   5775 O  O   . ARG A 1 760 ? 128.110 141.088 119.729 1.00 42.61  ? 760 ARG A O   1 
ATOM   5776 C  CB  . ARG A 1 760 ? 127.450 142.913 122.411 1.00 38.10  ? 760 ARG A CB  1 
ATOM   5777 C  CG  . ARG A 1 760 ? 127.215 144.366 122.789 1.00 41.84  ? 760 ARG A CG  1 
ATOM   5778 C  CD  . ARG A 1 760 ? 128.315 144.899 123.688 1.00 44.50  ? 760 ARG A CD  1 
ATOM   5779 N  NE  . ARG A 1 760 ? 128.610 143.997 124.794 1.00 43.60  ? 760 ARG A NE  1 
ATOM   5780 C  CZ  . ARG A 1 760 ? 128.100 144.119 126.011 1.00 51.36  ? 760 ARG A CZ  1 
ATOM   5781 N  NH1 . ARG A 1 760 ? 127.260 145.095 126.313 1.00 48.39  ? 760 ARG A NH1 1 
ATOM   5782 N  NH2 . ARG A 1 760 ? 128.444 143.243 126.950 1.00 50.32  ? 760 ARG A NH2 1 
ATOM   5783 N  N   . GLY A 1 761 ? 126.762 140.056 121.204 1.00 38.43  ? 761 GLY A N   1 
ATOM   5784 C  CA  . GLY A 1 761 ? 127.181 138.742 120.755 1.00 37.15  ? 761 GLY A CA  1 
ATOM   5785 C  C   . GLY A 1 761 ? 126.756 138.450 119.331 1.00 35.29  ? 761 GLY A C   1 
ATOM   5786 O  O   . GLY A 1 761 ? 127.526 137.886 118.552 1.00 41.33  ? 761 GLY A O   1 
ATOM   5787 N  N   . VAL A 1 762 ? 125.533 138.838 118.966 1.00 31.73  ? 762 VAL A N   1 
ATOM   5788 C  CA  . VAL A 1 762 ? 125.056 138.612 117.607 1.00 31.05  ? 762 VAL A CA  1 
ATOM   5789 C  C   . VAL A 1 762 ? 125.904 139.388 116.612 1.00 37.99  ? 762 VAL A C   1 
ATOM   5790 O  O   . VAL A 1 762 ? 126.293 138.861 115.565 1.00 44.87  ? 762 VAL A O   1 
ATOM   5791 C  CB  . VAL A 1 762 ? 123.565 138.980 117.497 1.00 35.79  ? 762 VAL A CB  1 
ATOM   5792 C  CG1 . VAL A 1 762 ? 123.212 139.380 116.075 1.00 31.99  ? 762 VAL A CG1 1 
ATOM   5793 C  CG2 . VAL A 1 762 ? 122.702 137.816 117.952 1.00 41.89  ? 762 VAL A CG2 1 
ATOM   5794 N  N   . LEU A 1 763 ? 126.222 140.646 116.925 1.00 37.64  ? 763 LEU A N   1 
ATOM   5795 C  CA  . LEU A 1 763 ? 127.006 141.447 115.990 1.00 34.18  ? 763 LEU A CA  1 
ATOM   5796 C  C   . LEU A 1 763 ? 128.447 140.955 115.899 1.00 32.85  ? 763 LEU A C   1 
ATOM   5797 O  O   . LEU A 1 763 ? 129.028 140.923 114.806 1.00 41.17  ? 763 LEU A O   1 
ATOM   5798 C  CB  . LEU A 1 763 ? 126.945 142.920 116.385 1.00 33.77  ? 763 LEU A CB  1 
ATOM   5799 C  CG  . LEU A 1 763 ? 125.629 143.567 115.948 1.00 42.98  ? 763 LEU A CG  1 
ATOM   5800 C  CD1 . LEU A 1 763 ? 125.230 144.705 116.867 1.00 51.23  ? 763 LEU A CD1 1 
ATOM   5801 C  CD2 . LEU A 1 763 ? 125.728 144.043 114.509 1.00 48.78  ? 763 LEU A CD2 1 
ATOM   5802 N  N   . ILE A 1 764 ? 129.038 140.552 117.027 1.00 33.60  ? 764 ILE A N   1 
ATOM   5803 C  CA  . ILE A 1 764 ? 130.383 139.984 116.989 1.00 34.72  ? 764 ILE A CA  1 
ATOM   5804 C  C   . ILE A 1 764 ? 130.393 138.702 116.167 1.00 39.53  ? 764 ILE A C   1 
ATOM   5805 O  O   . ILE A 1 764 ? 131.284 138.485 115.336 1.00 41.97  ? 764 ILE A O   1 
ATOM   5806 C  CB  . ILE A 1 764 ? 130.907 139.745 118.417 1.00 31.44  ? 764 ILE A CB  1 
ATOM   5807 C  CG1 . ILE A 1 764 ? 131.273 141.072 119.083 1.00 36.62  ? 764 ILE A CG1 1 
ATOM   5808 C  CG2 . ILE A 1 764 ? 132.111 138.821 118.400 1.00 32.89  ? 764 ILE A CG2 1 
ATOM   5809 C  CD1 . ILE A 1 764 ? 131.598 140.943 120.553 1.00 41.99  ? 764 ILE A CD1 1 
ATOM   5810 N  N   . GLY A 1 765 ? 129.399 137.837 116.377 1.00 38.49  ? 765 GLY A N   1 
ATOM   5811 C  CA  . GLY A 1 765 ? 129.325 136.609 115.607 1.00 30.87  ? 765 GLY A CA  1 
ATOM   5812 C  C   . GLY A 1 765 ? 129.115 136.861 114.128 1.00 32.57  ? 765 GLY A C   1 
ATOM   5813 O  O   . GLY A 1 765 ? 129.669 136.155 113.290 1.00 36.67  ? 765 GLY A O   1 
ATOM   5814 N  N   . ILE A 1 766 ? 128.316 137.875 113.789 1.00 31.56  ? 766 ILE A N   1 
ATOM   5815 C  CA  . ILE A 1 766 ? 128.105 138.220 112.385 1.00 28.50  ? 766 ILE A CA  1 
ATOM   5816 C  C   . ILE A 1 766 ? 129.405 138.701 111.755 1.00 30.62  ? 766 ILE A C   1 
ATOM   5817 O  O   . ILE A 1 766 ? 129.738 138.335 110.619 1.00 36.77  ? 766 ILE A O   1 
ATOM   5818 C  CB  . ILE A 1 766 ? 126.987 139.271 112.260 1.00 24.88  ? 766 ILE A CB  1 
ATOM   5819 C  CG1 . ILE A 1 766 ? 125.617 138.617 112.437 1.00 27.09  ? 766 ILE A CG1 1 
ATOM   5820 C  CG2 . ILE A 1 766 ? 127.060 139.981 110.920 1.00 25.19  ? 766 ILE A CG2 1 
ATOM   5821 C  CD1 . ILE A 1 766 ? 124.472 139.603 112.462 1.00 30.08  ? 766 ILE A CD1 1 
ATOM   5822 N  N   . ALA A 1 767 ? 130.162 139.528 112.480 1.00 25.19  ? 767 ALA A N   1 
ATOM   5823 C  CA  . ALA A 1 767 ? 131.449 139.984 111.963 1.00 28.17  ? 767 ALA A CA  1 
ATOM   5824 C  C   . ALA A 1 767 ? 132.407 138.820 111.759 1.00 33.10  ? 767 ALA A C   1 
ATOM   5825 O  O   . ALA A 1 767 ? 133.099 138.748 110.737 1.00 41.82  ? 767 ALA A O   1 
ATOM   5826 C  CB  . ALA A 1 767 ? 132.063 141.013 112.906 1.00 31.01  ? 767 ALA A CB  1 
ATOM   5827 N  N   . VAL A 1 768 ? 132.463 137.896 112.720 1.00 31.02  ? 768 VAL A N   1 
ATOM   5828 C  CA  . VAL A 1 768 ? 133.343 136.742 112.564 1.00 30.72  ? 768 VAL A CA  1 
ATOM   5829 C  C   . VAL A 1 768 ? 132.868 135.851 111.423 1.00 33.33  ? 768 VAL A C   1 
ATOM   5830 O  O   . VAL A 1 768 ? 133.685 135.254 110.718 1.00 38.30  ? 768 VAL A O   1 
ATOM   5831 C  CB  . VAL A 1 768 ? 133.464 135.954 113.879 1.00 25.03  ? 768 VAL A CB  1 
ATOM   5832 C  CG1 . VAL A 1 768 ? 134.497 134.860 113.729 1.00 25.09  ? 768 VAL A CG1 1 
ATOM   5833 C  CG2 . VAL A 1 768 ? 133.865 136.874 115.006 1.00 34.00  ? 768 VAL A CG2 1 
ATOM   5834 N  N   . ILE A 1 769 ? 131.555 135.744 111.218 1.00 30.49  ? 769 ILE A N   1 
ATOM   5835 C  CA  . ILE A 1 769 ? 131.029 134.949 110.111 1.00 24.92  ? 769 ILE A CA  1 
ATOM   5836 C  C   . ILE A 1 769 ? 131.457 135.548 108.779 1.00 37.57  ? 769 ILE A C   1 
ATOM   5837 O  O   . ILE A 1 769 ? 131.899 134.836 107.870 1.00 44.79  ? 769 ILE A O   1 
ATOM   5838 C  CB  . ILE A 1 769 ? 129.497 134.844 110.209 1.00 25.00  ? 769 ILE A CB  1 
ATOM   5839 C  CG1 . ILE A 1 769 ? 129.093 133.821 111.268 1.00 37.29  ? 769 ILE A CG1 1 
ATOM   5840 C  CG2 . ILE A 1 769 ? 128.896 134.490 108.859 1.00 33.70  ? 769 ILE A CG2 1 
ATOM   5841 C  CD1 . ILE A 1 769 ? 127.712 134.058 111.833 1.00 42.28  ? 769 ILE A CD1 1 
ATOM   5842 N  N   . ILE A 1 770 ? 131.330 136.869 108.642 1.00 34.77  ? 770 ILE A N   1 
ATOM   5843 C  CA  . ILE A 1 770 ? 131.728 137.521 107.398 1.00 32.99  ? 770 ILE A CA  1 
ATOM   5844 C  C   . ILE A 1 770 ? 133.232 137.391 107.184 1.00 41.49  ? 770 ILE A C   1 
ATOM   5845 O  O   . ILE A 1 770 ? 133.696 137.149 106.062 1.00 56.45  ? 770 ILE A O   1 
ATOM   5846 C  CB  . ILE A 1 770 ? 131.276 138.991 107.393 1.00 30.26  ? 770 ILE A CB  1 
ATOM   5847 C  CG1 . ILE A 1 770 ? 129.754 139.077 107.510 1.00 31.73  ? 770 ILE A CG1 1 
ATOM   5848 C  CG2 . ILE A 1 770 ? 131.736 139.683 106.124 1.00 40.13  ? 770 ILE A CG2 1 
ATOM   5849 C  CD1 . ILE A 1 770 ? 129.235 140.484 107.697 1.00 31.67  ? 770 ILE A CD1 1 
ATOM   5850 N  N   . SER A 1 771 ? 134.016 137.541 108.254 1.00 33.34  ? 771 SER A N   1 
ATOM   5851 C  CA  . SER A 1 771 ? 135.461 137.380 108.136 1.00 35.05  ? 771 SER A CA  1 
ATOM   5852 C  C   . SER A 1 771 ? 135.828 135.959 107.729 1.00 42.46  ? 771 SER A C   1 
ATOM   5853 O  O   . SER A 1 771 ? 136.706 135.755 106.886 1.00 49.78  ? 771 SER A O   1 
ATOM   5854 C  CB  . SER A 1 771 ? 136.137 137.749 109.453 1.00 34.41  ? 771 SER A CB  1 
ATOM   5855 O  OG  . SER A 1 771 ? 137.540 137.583 109.365 1.00 43.69  ? 771 SER A OG  1 
ATOM   5856 N  N   . GLN A 1 772 ? 135.167 134.963 108.316 1.00 37.96  ? 772 GLN A N   1 
ATOM   5857 C  CA  . GLN A 1 772 ? 135.439 133.581 107.947 1.00 36.39  ? 772 GLN A CA  1 
ATOM   5858 C  C   . GLN A 1 772 ? 135.038 133.310 106.505 1.00 44.20  ? 772 GLN A C   1 
ATOM   5859 O  O   . GLN A 1 772 ? 135.718 132.561 105.800 1.00 55.36  ? 772 GLN A O   1 
ATOM   5860 C  CB  . GLN A 1 772 ? 134.714 132.631 108.896 1.00 37.76  ? 772 GLN A CB  1 
ATOM   5861 C  CG  . GLN A 1 772 ? 134.614 131.217 108.372 1.00 46.47  ? 772 GLN A CG  1 
ATOM   5862 C  CD  . GLN A 1 772 ? 135.116 130.199 109.362 1.00 49.32  ? 772 GLN A CD  1 
ATOM   5863 O  OE1 . GLN A 1 772 ? 134.887 130.326 110.559 1.00 47.40  ? 772 GLN A OE1 1 
ATOM   5864 N  NE2 . GLN A 1 772 ? 135.812 129.183 108.869 1.00 50.15  ? 772 GLN A NE2 1 
ATOM   5865 N  N   . TYR A 1 773 ? 133.934 133.903 106.049 1.00 38.89  ? 773 TYR A N   1 
ATOM   5866 C  CA  . TYR A 1 773 ? 133.541 133.760 104.651 1.00 44.82  ? 773 TYR A CA  1 
ATOM   5867 C  C   . TYR A 1 773 ? 134.602 134.342 103.725 1.00 51.79  ? 773 TYR A C   1 
ATOM   5868 O  O   . TYR A 1 773 ? 134.978 133.724 102.720 1.00 60.93  ? 773 TYR A O   1 
ATOM   5869 C  CB  . TYR A 1 773 ? 132.190 134.437 104.419 1.00 46.41  ? 773 TYR A CB  1 
ATOM   5870 C  CG  . TYR A 1 773 ? 131.761 134.489 102.971 1.00 58.02  ? 773 TYR A CG  1 
ATOM   5871 C  CD1 . TYR A 1 773 ? 131.249 133.365 102.338 1.00 63.27  ? 773 TYR A CD1 1 
ATOM   5872 C  CD2 . TYR A 1 773 ? 131.863 135.664 102.240 1.00 63.03  ? 773 TYR A CD2 1 
ATOM   5873 C  CE1 . TYR A 1 773 ? 130.854 133.410 101.014 1.00 70.63  ? 773 TYR A CE1 1 
ATOM   5874 C  CE2 . TYR A 1 773 ? 131.471 135.718 100.917 1.00 71.94  ? 773 TYR A CE2 1 
ATOM   5875 C  CZ  . TYR A 1 773 ? 130.967 134.589 100.309 1.00 76.46  ? 773 TYR A CZ  1 
ATOM   5876 O  OH  . TYR A 1 773 ? 130.575 134.640 98.991  1.00 76.37  ? 773 TYR A OH  1 
ATOM   5877 N  N   . ILE A 1 774 ? 135.110 135.530 104.061 1.00 43.98  ? 774 ILE A N   1 
ATOM   5878 C  CA  . ILE A 1 774 ? 136.140 136.154 103.234 1.00 45.32  ? 774 ILE A CA  1 
ATOM   5879 C  C   . ILE A 1 774 ? 137.415 135.318 103.249 1.00 51.10  ? 774 ILE A C   1 
ATOM   5880 O  O   . ILE A 1 774 ? 138.108 135.196 102.232 1.00 57.89  ? 774 ILE A O   1 
ATOM   5881 C  CB  . ILE A 1 774 ? 136.393 137.600 103.698 1.00 38.33  ? 774 ILE A CB  1 
ATOM   5882 C  CG1 . ILE A 1 774 ? 135.136 138.446 103.492 1.00 42.65  ? 774 ILE A CG1 1 
ATOM   5883 C  CG2 . ILE A 1 774 ? 137.561 138.213 102.945 1.00 45.82  ? 774 ILE A CG2 1 
ATOM   5884 C  CD1 . ILE A 1 774 ? 135.177 139.782 104.193 1.00 41.08  ? 774 ILE A CD1 1 
ATOM   5885 N  N   . GLY A 1 775 ? 137.743 134.727 104.398 1.00 46.64  ? 775 GLY A N   1 
ATOM   5886 C  CA  . GLY A 1 775 ? 138.903 133.853 104.464 1.00 49.18  ? 775 GLY A CA  1 
ATOM   5887 C  C   . GLY A 1 775 ? 138.732 132.588 103.643 1.00 52.64  ? 775 GLY A C   1 
ATOM   5888 O  O   . GLY A 1 775 ? 139.661 132.152 102.959 1.00 60.22  ? 775 GLY A O   1 
ATOM   5889 N  N   . MET A 1 776 ? 137.546 131.976 103.707 1.00 50.21  ? 776 MET A N   1 
ATOM   5890 C  CA  . MET A 1 776 ? 137.259 130.814 102.872 1.00 54.77  ? 776 MET A CA  1 
ATOM   5891 C  C   . MET A 1 776 ? 137.307 131.172 101.396 1.00 61.54  ? 776 MET A C   1 
ATOM   5892 O  O   . MET A 1 776 ? 137.586 130.308 100.557 1.00 68.98  ? 776 MET A O   1 
ATOM   5893 C  CB  . MET A 1 776 ? 135.893 130.221 103.226 1.00 49.01  ? 776 MET A CB  1 
ATOM   5894 C  CG  . MET A 1 776 ? 135.781 129.666 104.637 1.00 45.97  ? 776 MET A CG  1 
ATOM   5895 S  SD  . MET A 1 776 ? 136.528 128.042 104.906 1.00 72.05  ? 776 MET A SD  1 
ATOM   5896 C  CE  . MET A 1 776 ? 136.588 127.367 103.247 1.00 57.11  ? 776 MET A CE  1 
ATOM   5897 N  N   . GLN A 1 777 ? 137.031 132.434 101.057 1.00 51.64  ? 777 GLN A N   1 
ATOM   5898 C  CA  . GLN A 1 777 ? 137.273 132.891 99.695  1.00 53.32  ? 777 GLN A CA  1 
ATOM   5899 C  C   . GLN A 1 777 ? 138.749 132.824 99.328  1.00 59.94  ? 777 GLN A C   1 
ATOM   5900 O  O   . GLN A 1 777 ? 139.082 132.834 98.139  1.00 64.63  ? 777 GLN A O   1 
ATOM   5901 C  CB  . GLN A 1 777 ? 136.752 134.317 99.512  1.00 52.93  ? 777 GLN A CB  1 
ATOM   5902 C  CG  . GLN A 1 777 ? 135.240 134.438 99.559  1.00 57.29  ? 777 GLN A CG  1 
ATOM   5903 C  CD  . GLN A 1 777 ? 134.540 133.217 98.998  1.00 68.04  ? 777 GLN A CD  1 
ATOM   5904 O  OE1 . GLN A 1 777 ? 134.520 133.002 97.787  1.00 76.03  ? 777 GLN A OE1 1 
ATOM   5905 N  NE2 . GLN A 1 777 ? 133.959 132.410 99.879  1.00 65.17  ? 777 GLN A NE2 1 
ATOM   5906 N  N   . ILE A 1 778 ? 139.638 132.758 100.319 1.00 57.78  ? 778 ILE A N   1 
ATOM   5907 C  CA  . ILE A 1 778 ? 141.075 132.619 100.093 1.00 56.73  ? 778 ILE A CA  1 
ATOM   5908 C  C   . ILE A 1 778 ? 141.547 131.200 100.405 1.00 53.17  ? 778 ILE A C   1 
ATOM   5909 O  O   . ILE A 1 778 ? 142.017 130.485 99.519  1.00 60.33  ? 778 ILE A O   1 
ATOM   5910 C  CB  . ILE A 1 778 ? 141.870 133.665 100.904 1.00 56.38  ? 778 ILE A CB  1 
ATOM   5911 C  CG1 . ILE A 1 778 ? 141.543 135.079 100.418 1.00 58.15  ? 778 ILE A CG1 1 
ATOM   5912 C  CG2 . ILE A 1 778 ? 143.361 133.397 100.805 1.00 54.27  ? 778 ILE A CG2 1 
ATOM   5913 C  CD1 . ILE A 1 778 ? 141.992 136.170 101.365 1.00 54.72  ? 778 ILE A CD1 1 
ATOM   5914 N  N   . SER A 1 779 ? 141.412 130.769 101.662 1.00 48.56  ? 779 SER A N   1 
ATOM   5915 C  CA  . SER A 1 779 ? 141.830 129.434 102.077 1.00 48.74  ? 779 SER A CA  1 
ATOM   5916 C  C   . SER A 1 779 ? 141.272 129.113 103.459 1.00 52.96  ? 779 SER A C   1 
ATOM   5917 O  O   . SER A 1 779 ? 141.076 130.024 104.273 1.00 57.81  ? 779 SER A O   1 
ATOM   5918 C  CB  . SER A 1 779 ? 143.355 129.318 102.084 1.00 54.76  ? 779 SER A CB  1 
ATOM   5919 O  OG  . SER A 1 779 ? 143.893 129.761 103.315 1.00 56.84  ? 779 SER A OG  1 
ATOM   5920 N  N   . PRO A 1 780 ? 140.998 127.838 103.760 1.00 52.64  ? 780 PRO A N   1 
ATOM   5921 C  CA  . PRO A 1 780 ? 140.463 127.503 105.092 1.00 52.31  ? 780 PRO A CA  1 
ATOM   5922 C  C   . PRO A 1 780 ? 141.366 127.924 106.240 1.00 53.21  ? 780 PRO A C   1 
ATOM   5923 O  O   . PRO A 1 780 ? 140.865 128.357 107.286 1.00 55.01  ? 780 PRO A O   1 
ATOM   5924 C  CB  . PRO A 1 780 ? 140.300 125.979 105.024 1.00 56.21  ? 780 PRO A CB  1 
ATOM   5925 C  CG  . PRO A 1 780 ? 140.151 125.683 103.571 1.00 57.72  ? 780 PRO A CG  1 
ATOM   5926 C  CD  . PRO A 1 780 ? 141.044 126.664 102.872 1.00 53.55  ? 780 PRO A CD  1 
ATOM   5927 N  N   . GLU A 1 781 ? 142.686 127.804 106.082 1.00 54.91  ? 781 GLU A N   1 
ATOM   5928 C  CA  . GLU A 1 781 ? 143.595 128.293 107.114 1.00 55.63  ? 781 GLU A CA  1 
ATOM   5929 C  C   . GLU A 1 781 ? 143.512 129.809 107.242 1.00 55.35  ? 781 GLU A C   1 
ATOM   5930 O  O   . GLU A 1 781 ? 143.511 130.349 108.356 1.00 53.87  ? 781 GLU A O   1 
ATOM   5931 C  CB  . GLU A 1 781 ? 145.026 127.850 106.806 1.00 59.98  ? 781 GLU A CB  1 
ATOM   5932 C  CG  . GLU A 1 781 ? 145.594 128.410 105.512 1.00 63.06  ? 781 GLU A CG  1 
ATOM   5933 C  CD  . GLU A 1 781 ? 146.966 127.849 105.189 1.00 78.04  ? 781 GLU A CD  1 
ATOM   5934 O  OE1 . GLU A 1 781 ? 147.615 127.306 106.108 1.00 84.59  ? 781 GLU A OE1 1 
ATOM   5935 O  OE2 . GLU A 1 781 ? 147.390 127.937 104.017 1.00 82.42  ? 781 GLU A OE2 1 
ATOM   5936 N  N   . MET A 1 782 ? 143.442 130.509 106.109 1.00 56.26  ? 782 MET A N   1 
ATOM   5937 C  CA  . MET A 1 782 ? 143.224 131.950 106.141 1.00 50.42  ? 782 MET A CA  1 
ATOM   5938 C  C   . MET A 1 782 ? 141.879 132.278 106.769 1.00 52.45  ? 782 MET A C   1 
ATOM   5939 O  O   . MET A 1 782 ? 141.739 133.292 107.460 1.00 54.72  ? 782 MET A O   1 
ATOM   5940 C  CB  . MET A 1 782 ? 143.305 132.530 104.726 1.00 53.50  ? 782 MET A CB  1 
ATOM   5941 C  CG  . MET A 1 782 ? 143.650 134.024 104.614 1.00 58.50  ? 782 MET A CG  1 
ATOM   5942 S  SD  . MET A 1 782 ? 145.070 134.809 105.440 1.00 91.55  ? 782 MET A SD  1 
ATOM   5943 C  CE  . MET A 1 782 ? 146.145 133.469 105.957 1.00 73.76  ? 782 MET A CE  1 
ATOM   5944 N  N   . SER A 1 783 ? 140.876 131.430 106.535 1.00 50.90  ? 783 SER A N   1 
ATOM   5945 C  CA  . SER A 1 783 ? 139.578 131.621 107.171 1.00 48.08  ? 783 SER A CA  1 
ATOM   5946 C  C   . SER A 1 783 ? 139.693 131.522 108.685 1.00 47.62  ? 783 SER A C   1 
ATOM   5947 O  O   . SER A 1 783 ? 139.139 132.350 109.414 1.00 49.26  ? 783 SER A O   1 
ATOM   5948 C  CB  . SER A 1 783 ? 138.581 130.593 106.640 1.00 54.36  ? 783 SER A CB  1 
ATOM   5949 O  OG  . SER A 1 783 ? 137.656 130.217 107.644 1.00 56.23  ? 783 SER A OG  1 
ATOM   5950 N  N   . VAL A 1 784 ? 140.419 130.516 109.177 1.00 50.13  ? 784 VAL A N   1 
ATOM   5951 C  CA  . VAL A 1 784 ? 140.610 130.373 110.619 1.00 46.04  ? 784 VAL A CA  1 
ATOM   5952 C  C   . VAL A 1 784 ? 141.329 131.592 111.178 1.00 48.34  ? 784 VAL A C   1 
ATOM   5953 O  O   . VAL A 1 784 ? 140.925 132.161 112.200 1.00 53.34  ? 784 VAL A O   1 
ATOM   5954 C  CB  . VAL A 1 784 ? 141.381 129.079 110.937 1.00 53.88  ? 784 VAL A CB  1 
ATOM   5955 C  CG1 . VAL A 1 784 ? 141.762 129.041 112.406 1.00 46.71  ? 784 VAL A CG1 1 
ATOM   5956 C  CG2 . VAL A 1 784 ? 140.557 127.866 110.574 1.00 63.86  ? 784 VAL A CG2 1 
ATOM   5957 N  N   . ALA A 1 785 ? 142.403 132.016 110.507 1.00 52.24  ? 785 ALA A N   1 
ATOM   5958 C  CA  . ALA A 1 785 ? 143.185 133.144 111.002 1.00 45.07  ? 785 ALA A CA  1 
ATOM   5959 C  C   . ALA A 1 785 ? 142.356 134.421 111.041 1.00 41.27  ? 785 ALA A C   1 
ATOM   5960 O  O   . ALA A 1 785 ? 142.379 135.154 112.037 1.00 44.65  ? 785 ALA A O   1 
ATOM   5961 C  CB  . ALA A 1 785 ? 144.428 133.342 110.139 1.00 55.69  ? 785 ALA A CB  1 
ATOM   5962 N  N   . MET A 1 786 ? 141.600 134.697 109.977 1.00 42.61  ? 786 MET A N   1 
ATOM   5963 C  CA  . MET A 1 786 ? 140.830 135.934 109.930 1.00 41.31  ? 786 MET A CA  1 
ATOM   5964 C  C   . MET A 1 786 ? 139.630 135.889 110.866 1.00 40.85  ? 786 MET A C   1 
ATOM   5965 O  O   . MET A 1 786 ? 139.274 136.915 111.452 1.00 45.48  ? 786 MET A O   1 
ATOM   5966 C  CB  . MET A 1 786 ? 140.393 136.231 108.495 1.00 38.26  ? 786 MET A CB  1 
ATOM   5967 C  CG  . MET A 1 786 ? 141.561 136.583 107.583 1.00 51.88  ? 786 MET A CG  1 
ATOM   5968 S  SD  . MET A 1 786 ? 141.149 136.866 105.850 1.00 66.89  ? 786 MET A SD  1 
ATOM   5969 C  CE  . MET A 1 786 ? 140.312 138.437 105.936 1.00 48.14  ? 786 MET A CE  1 
ATOM   5970 N  N   . ALA A 1 787 ? 139.000 134.723 111.034 1.00 38.17  ? 787 ALA A N   1 
ATOM   5971 C  CA  . ALA A 1 787 ? 137.921 134.609 112.008 1.00 32.89  ? 787 ALA A CA  1 
ATOM   5972 C  C   . ALA A 1 787 ? 138.438 134.828 113.422 1.00 33.50  ? 787 ALA A C   1 
ATOM   5973 O  O   . ALA A 1 787 ? 137.805 135.531 114.220 1.00 39.27  ? 787 ALA A O   1 
ATOM   5974 C  CB  . ALA A 1 787 ? 137.246 133.244 111.888 1.00 38.42  ? 787 ALA A CB  1 
ATOM   5975 N  N   . PHE A 1 788 ? 139.593 134.244 113.749 1.00 35.87  ? 788 PHE A N   1 
ATOM   5976 C  CA  . PHE A 1 788 ? 140.185 134.468 115.063 1.00 34.50  ? 788 PHE A CA  1 
ATOM   5977 C  C   . PHE A 1 788 ? 140.538 135.934 115.263 1.00 40.58  ? 788 PHE A C   1 
ATOM   5978 O  O   . PHE A 1 788 ? 140.290 136.498 116.334 1.00 47.72  ? 788 PHE A O   1 
ATOM   5979 C  CB  . PHE A 1 788 ? 141.424 133.593 115.233 1.00 42.62  ? 788 PHE A CB  1 
ATOM   5980 C  CG  . PHE A 1 788 ? 142.412 134.126 116.231 1.00 43.32  ? 788 PHE A CG  1 
ATOM   5981 C  CD1 . PHE A 1 788 ? 142.188 133.983 117.588 1.00 45.34  ? 788 PHE A CD1 1 
ATOM   5982 C  CD2 . PHE A 1 788 ? 143.566 134.765 115.812 1.00 45.65  ? 788 PHE A CD2 1 
ATOM   5983 C  CE1 . PHE A 1 788 ? 143.094 134.470 118.509 1.00 47.99  ? 788 PHE A CE1 1 
ATOM   5984 C  CE2 . PHE A 1 788 ? 144.474 135.255 116.729 1.00 51.55  ? 788 PHE A CE2 1 
ATOM   5985 C  CZ  . PHE A 1 788 ? 144.238 135.107 118.079 1.00 49.56  ? 788 PHE A CZ  1 
ATOM   5986 N  N   . THR A 1 789 ? 141.120 136.568 114.242 1.00 40.92  ? 789 THR A N   1 
ATOM   5987 C  CA  . THR A 1 789 ? 141.479 137.977 114.351 1.00 35.57  ? 789 THR A CA  1 
ATOM   5988 C  C   . THR A 1 789 ? 140.243 138.842 114.557 1.00 34.87  ? 789 THR A C   1 
ATOM   5989 O  O   . THR A 1 789 ? 140.232 139.735 115.411 1.00 39.13  ? 789 THR A O   1 
ATOM   5990 C  CB  . THR A 1 789 ? 142.238 138.424 113.103 1.00 37.34  ? 789 THR A CB  1 
ATOM   5991 O  OG1 . THR A 1 789 ? 143.601 137.992 113.190 1.00 53.21  ? 789 THR A OG1 1 
ATOM   5992 C  CG2 . THR A 1 789 ? 142.199 139.937 112.974 1.00 41.23  ? 789 THR A CG2 1 
ATOM   5993 N  N   . THR A 1 790 ? 139.188 138.589 113.782 1.00 34.37  ? 790 THR A N   1 
ATOM   5994 C  CA  . THR A 1 790 ? 137.973 139.382 113.914 1.00 29.76  ? 790 THR A CA  1 
ATOM   5995 C  C   . THR A 1 790 ? 137.339 139.189 115.281 1.00 31.28  ? 790 THR A C   1 
ATOM   5996 O  O   . THR A 1 790 ? 136.918 140.161 115.914 1.00 40.39  ? 790 THR A O   1 
ATOM   5997 C  CB  . THR A 1 790 ? 136.987 139.029 112.803 1.00 30.93  ? 790 THR A CB  1 
ATOM   5998 O  OG1 . THR A 1 790 ? 137.453 139.582 111.568 1.00 34.63  ? 790 THR A OG1 1 
ATOM   5999 C  CG2 . THR A 1 790 ? 135.613 139.594 113.109 1.00 30.80  ? 790 THR A CG2 1 
ATOM   6000 N  N   . LEU A 1 791 ? 137.285 137.947 115.769 1.00 30.79  ? 791 LEU A N   1 
ATOM   6001 C  CA  . LEU A 1 791 ? 136.716 137.710 117.092 1.00 31.47  ? 791 LEU A CA  1 
ATOM   6002 C  C   . LEU A 1 791 ? 137.528 138.408 118.173 1.00 36.09  ? 791 LEU A C   1 
ATOM   6003 O  O   . LEU A 1 791 ? 136.970 139.080 119.047 1.00 45.12  ? 791 LEU A O   1 
ATOM   6004 C  CB  . LEU A 1 791 ? 136.634 136.211 117.372 1.00 34.28  ? 791 LEU A CB  1 
ATOM   6005 C  CG  . LEU A 1 791 ? 136.012 135.865 118.726 1.00 35.88  ? 791 LEU A CG  1 
ATOM   6006 C  CD1 . LEU A 1 791 ? 134.501 135.989 118.662 1.00 34.79  ? 791 LEU A CD1 1 
ATOM   6007 C  CD2 . LEU A 1 791 ? 136.420 134.474 119.177 1.00 39.91  ? 791 LEU A CD2 1 
ATOM   6008 N  N   . ILE A 1 792 ? 138.856 138.281 118.117 1.00 33.56  ? 792 ILE A N   1 
ATOM   6009 C  CA  . ILE A 1 792 ? 139.691 138.833 119.177 1.00 32.99  ? 792 ILE A CA  1 
ATOM   6010 C  C   . ILE A 1 792 ? 139.661 140.358 119.150 1.00 37.06  ? 792 ILE A C   1 
ATOM   6011 O  O   . ILE A 1 792 ? 139.610 141.005 120.201 1.00 43.90  ? 792 ILE A O   1 
ATOM   6012 C  CB  . ILE A 1 792 ? 141.123 138.266 119.082 1.00 35.46  ? 792 ILE A CB  1 
ATOM   6013 C  CG1 . ILE A 1 792 ? 141.854 138.431 120.412 1.00 39.74  ? 792 ILE A CG1 1 
ATOM   6014 C  CG2 . ILE A 1 792 ? 141.915 138.909 117.960 1.00 39.70  ? 792 ILE A CG2 1 
ATOM   6015 C  CD1 . ILE A 1 792 ? 143.162 137.679 120.487 1.00 43.56  ? 792 ILE A CD1 1 
ATOM   6016 N  N   . LEU A 1 793 ? 139.633 140.960 117.958 1.00 36.40  ? 793 LEU A N   1 
ATOM   6017 C  CA  . LEU A 1 793 ? 139.612 142.416 117.880 1.00 34.55  ? 793 LEU A CA  1 
ATOM   6018 C  C   . LEU A 1 793 ? 138.234 142.976 118.212 1.00 40.22  ? 793 LEU A C   1 
ATOM   6019 O  O   . LEU A 1 793 ? 138.131 144.036 118.838 1.00 50.93  ? 793 LEU A O   1 
ATOM   6020 C  CB  . LEU A 1 793 ? 140.064 142.875 116.495 1.00 29.97  ? 793 LEU A CB  1 
ATOM   6021 C  CG  . LEU A 1 793 ? 141.556 142.706 116.210 1.00 36.61  ? 793 LEU A CG  1 
ATOM   6022 C  CD1 . LEU A 1 793 ? 141.959 143.507 114.988 1.00 46.48  ? 793 LEU A CD1 1 
ATOM   6023 C  CD2 . LEU A 1 793 ? 142.384 143.118 117.416 1.00 41.82  ? 793 LEU A CD2 1 
ATOM   6024 N  N   . ALA A 1 794 ? 137.166 142.282 117.811 1.00 33.24  ? 794 ALA A N   1 
ATOM   6025 C  CA  . ALA A 1 794 ? 135.828 142.704 118.200 1.00 34.57  ? 794 ALA A CA  1 
ATOM   6026 C  C   . ALA A 1 794 ? 135.653 142.620 119.706 1.00 42.29  ? 794 ALA A C   1 
ATOM   6027 O  O   . ALA A 1 794 ? 135.068 143.516 120.318 1.00 54.52  ? 794 ALA A O   1 
ATOM   6028 C  CB  . ALA A 1 794 ? 134.778 141.855 117.485 1.00 32.23  ? 794 ALA A CB  1 
ATOM   6029 N  N   . ARG A 1 795 ? 136.182 141.566 120.330 1.00 37.60  ? 795 ARG A N   1 
ATOM   6030 C  CA  . ARG A 1 795 ? 136.106 141.460 121.780 1.00 38.36  ? 795 ARG A CA  1 
ATOM   6031 C  C   . ARG A 1 795 ? 137.030 142.449 122.480 1.00 41.51  ? 795 ARG A C   1 
ATOM   6032 O  O   . ARG A 1 795 ? 136.743 142.846 123.611 1.00 45.75  ? 795 ARG A O   1 
ATOM   6033 C  CB  . ARG A 1 795 ? 136.423 140.030 122.213 1.00 36.45  ? 795 ARG A CB  1 
ATOM   6034 C  CG  . ARG A 1 795 ? 135.317 139.049 121.866 1.00 38.08  ? 795 ARG A CG  1 
ATOM   6035 C  CD  . ARG A 1 795 ? 135.747 137.609 122.067 1.00 40.67  ? 795 ARG A CD  1 
ATOM   6036 N  NE  . ARG A 1 795 ? 135.578 137.177 123.449 1.00 41.35  ? 795 ARG A NE  1 
ATOM   6037 C  CZ  . ARG A 1 795 ? 135.539 135.910 123.837 1.00 49.03  ? 795 ARG A CZ  1 
ATOM   6038 N  NH1 . ARG A 1 795 ? 135.652 134.917 122.971 1.00 51.07  ? 795 ARG A NH1 1 
ATOM   6039 N  NH2 . ARG A 1 795 ? 135.381 135.632 125.128 1.00 50.87  ? 795 ARG A NH2 1 
ATOM   6040 N  N   . THR A 1 796 ? 138.127 142.858 121.845 1.00 41.16  ? 796 THR A N   1 
ATOM   6041 C  CA  . THR A 1 796 ? 138.966 143.890 122.442 1.00 42.14  ? 796 THR A CA  1 
ATOM   6042 C  C   . THR A 1 796 ? 138.280 145.251 122.399 1.00 42.89  ? 796 THR A C   1 
ATOM   6043 O  O   . THR A 1 796 ? 138.250 145.972 123.401 1.00 51.22  ? 796 THR A O   1 
ATOM   6044 C  CB  . THR A 1 796 ? 140.318 143.947 121.731 1.00 48.69  ? 796 THR A CB  1 
ATOM   6045 O  OG1 . THR A 1 796 ? 141.103 142.809 122.105 1.00 53.54  ? 796 THR A OG1 1 
ATOM   6046 C  CG2 . THR A 1 796 ? 141.064 145.210 122.119 1.00 51.16  ? 796 THR A CG2 1 
ATOM   6047 N  N   . LEU A 1 797 ? 137.712 145.612 121.248 1.00 40.96  ? 797 LEU A N   1 
ATOM   6048 C  CA  . LEU A 1 797 ? 137.014 146.885 121.113 1.00 47.12  ? 797 LEU A CA  1 
ATOM   6049 C  C   . LEU A 1 797 ? 135.623 146.874 121.733 1.00 49.17  ? 797 LEU A C   1 
ATOM   6050 O  O   . LEU A 1 797 ? 135.002 147.936 121.835 1.00 56.22  ? 797 LEU A O   1 
ATOM   6051 C  CB  . LEU A 1 797 ? 136.916 147.279 119.637 1.00 42.83  ? 797 LEU A CB  1 
ATOM   6052 C  CG  . LEU A 1 797 ? 138.207 147.282 118.822 1.00 43.61  ? 797 LEU A CG  1 
ATOM   6053 C  CD1 . LEU A 1 797 ? 137.898 147.429 117.345 1.00 50.68  ? 797 LEU A CD1 1 
ATOM   6054 C  CD2 . LEU A 1 797 ? 139.103 148.410 119.290 1.00 56.82  ? 797 LEU A CD2 1 
ATOM   6055 N  N   . GLN A 1 798 ? 135.119 145.708 122.141 1.00 39.39  ? 798 GLN A N   1 
ATOM   6056 C  CA  . GLN A 1 798 ? 133.849 145.623 122.846 1.00 45.19  ? 798 GLN A CA  1 
ATOM   6057 C  C   . GLN A 1 798 ? 133.923 146.198 124.252 1.00 52.89  ? 798 GLN A C   1 
ATOM   6058 O  O   . GLN A 1 798 ? 132.878 146.371 124.888 1.00 56.58  ? 798 GLN A O   1 
ATOM   6059 C  CB  . GLN A 1 798 ? 133.391 144.163 122.892 1.00 41.68  ? 798 GLN A CB  1 
ATOM   6060 C  CG  . GLN A 1 798 ? 131.909 143.968 123.145 1.00 40.95  ? 798 GLN A CG  1 
ATOM   6061 C  CD  . GLN A 1 798 ? 131.617 142.742 123.979 1.00 42.99  ? 798 GLN A CD  1 
ATOM   6062 O  OE1 . GLN A 1 798 ? 130.648 142.709 124.735 1.00 48.21  ? 798 GLN A OE1 1 
ATOM   6063 N  NE2 . GLN A 1 798 ? 132.452 141.720 123.840 1.00 38.28  ? 798 GLN A NE2 1 
ATOM   6064 N  N   . THR A 1 799 ? 135.124 146.495 124.749 1.00 46.04  ? 799 THR A N   1 
ATOM   6065 C  CA  . THR A 1 799 ? 135.244 147.124 126.058 1.00 43.42  ? 799 THR A CA  1 
ATOM   6066 C  C   . THR A 1 799 ? 134.575 148.492 126.069 1.00 53.51  ? 799 THR A C   1 
ATOM   6067 O  O   . THR A 1 799 ? 133.935 148.870 127.056 1.00 68.80  ? 799 THR A O   1 
ATOM   6068 C  CB  . THR A 1 799 ? 136.716 147.245 126.446 1.00 46.22  ? 799 THR A CB  1 
ATOM   6069 O  OG1 . THR A 1 799 ? 137.439 146.121 125.932 1.00 50.85  ? 799 THR A OG1 1 
ATOM   6070 C  CG2 . THR A 1 799 ? 136.862 147.274 127.955 1.00 50.22  ? 799 THR A CG2 1 
ATOM   6071 N  N   . PHE A 1 800 ? 134.716 149.249 124.979 1.00 52.78  ? 800 PHE A N   1 
ATOM   6072 C  CA  . PHE A 1 800 ? 134.084 150.562 124.901 1.00 59.88  ? 800 PHE A CA  1 
ATOM   6073 C  C   . PHE A 1 800 ? 132.565 150.452 124.917 1.00 65.55  ? 800 PHE A C   1 
ATOM   6074 O  O   . PHE A 1 800 ? 131.885 151.227 125.600 1.00 70.16  ? 800 PHE A O   1 
ATOM   6075 C  CB  . PHE A 1 800 ? 134.548 151.293 123.642 1.00 57.49  ? 800 PHE A CB  1 
ATOM   6076 C  CG  . PHE A 1 800 ? 136.036 151.305 123.460 1.00 60.67  ? 800 PHE A CG  1 
ATOM   6077 C  CD1 . PHE A 1 800 ? 136.867 151.754 124.472 1.00 57.14  ? 800 PHE A CD1 1 
ATOM   6078 C  CD2 . PHE A 1 800 ? 136.605 150.870 122.276 1.00 64.33  ? 800 PHE A CD2 1 
ATOM   6079 C  CE1 . PHE A 1 800 ? 138.237 151.767 124.306 1.00 59.93  ? 800 PHE A CE1 1 
ATOM   6080 C  CE2 . PHE A 1 800 ? 137.975 150.882 122.105 1.00 64.39  ? 800 PHE A CE2 1 
ATOM   6081 C  CZ  . PHE A 1 800 ? 138.792 151.332 123.121 1.00 67.92  ? 800 PHE A CZ  1 
ATOM   6082 N  N   . ALA A 1 801 ? 132.012 149.495 124.169 1.00 56.66  ? 801 ALA A N   1 
ATOM   6083 C  CA  . ALA A 1 801 ? 130.562 149.365 124.079 1.00 54.57  ? 801 ALA A CA  1 
ATOM   6084 C  C   . ALA A 1 801 ? 129.957 148.736 125.325 1.00 56.88  ? 801 ALA A C   1 
ATOM   6085 O  O   . ALA A 1 801 ? 128.794 149.006 125.645 1.00 66.60  ? 801 ALA A O   1 
ATOM   6086 C  CB  . ALA A 1 801 ? 130.182 148.547 122.848 1.00 48.89  ? 801 ALA A CB  1 
ATOM   6087 N  N   . ALA A 1 802 ? 130.715 147.906 126.035 1.00 48.42  ? 802 ALA A N   1 
ATOM   6088 C  CA  . ALA A 1 802 ? 130.212 147.252 127.235 1.00 51.15  ? 802 ALA A CA  1 
ATOM   6089 C  C   . ALA A 1 802 ? 130.298 148.137 128.469 1.00 59.75  ? 802 ALA A C   1 
ATOM   6090 O  O   . ALA A 1 802 ? 129.900 147.698 129.553 1.00 68.23  ? 802 ALA A O   1 
ATOM   6091 C  CB  . ALA A 1 802 ? 130.973 145.947 127.481 1.00 46.50  ? 802 ALA A CB  1 
ATOM   6092 N  N   . ARG A 1 803 ? 130.814 149.361 128.332 1.00 57.08  ? 803 ARG A N   1 
ATOM   6093 C  CA  . ARG A 1 803 ? 130.888 150.269 129.471 1.00 60.72  ? 803 ARG A CA  1 
ATOM   6094 C  C   . ARG A 1 803 ? 129.500 150.611 129.994 1.00 68.10  ? 803 ARG A C   1 
ATOM   6095 O  O   . ARG A 1 803 ? 129.283 150.670 131.210 1.00 72.12  ? 803 ARG A O   1 
ATOM   6096 C  CB  . ARG A 1 803 ? 131.643 151.537 129.078 1.00 58.62  ? 803 ARG A CB  1 
ATOM   6097 C  CG  . ARG A 1 803 ? 133.147 151.354 128.971 1.00 55.96  ? 803 ARG A CG  1 
ATOM   6098 C  CD  . ARG A 1 803 ? 133.784 152.460 128.147 1.00 62.89  ? 803 ARG A CD  1 
ATOM   6099 N  NE  . ARG A 1 803 ? 134.441 153.459 128.981 1.00 66.71  ? 803 ARG A NE  1 
ATOM   6100 C  CZ  . ARG A 1 803 ? 133.824 154.489 129.544 1.00 75.87  ? 803 ARG A CZ  1 
ATOM   6101 N  NH1 . ARG A 1 803 ? 132.528 154.695 129.376 1.00 80.76  ? 803 ARG A NH1 1 
ATOM   6102 N  NH2 . ARG A 1 803 ? 134.525 155.335 130.292 1.00 78.67  ? 803 ARG A NH2 1 
ATOM   6103 N  N   . SER A 1 804 ? 128.548 150.846 129.095 1.00 63.58  ? 804 SER A N   1 
ATOM   6104 C  CA  . SER A 1 804 ? 127.174 151.124 129.481 1.00 66.27  ? 804 SER A CA  1 
ATOM   6105 C  C   . SER A 1 804 ? 126.231 150.494 128.469 1.00 68.12  ? 804 SER A C   1 
ATOM   6106 O  O   . SER A 1 804 ? 126.566 150.350 127.290 1.00 72.34  ? 804 SER A O   1 
ATOM   6107 C  CB  . SER A 1 804 ? 126.908 152.632 129.584 1.00 78.22  ? 804 SER A CB  1 
ATOM   6108 O  OG  . SER A 1 804 ? 127.405 153.154 130.804 1.00 82.73  ? 804 SER A OG  1 
ATOM   6109 N  N   . ASN A 1 805 ? 125.045 150.117 128.942 1.00 73.33  ? 805 ASN A N   1 
ATOM   6110 C  CA  . ASN A 1 805 ? 124.039 149.493 128.095 1.00 74.37  ? 805 ASN A CA  1 
ATOM   6111 C  C   . ASN A 1 805 ? 123.092 150.496 127.452 1.00 77.42  ? 805 ASN A C   1 
ATOM   6112 O  O   . ASN A 1 805 ? 122.348 150.122 126.539 1.00 78.02  ? 805 ASN A O   1 
ATOM   6113 C  CB  . ASN A 1 805 ? 123.228 148.476 128.904 1.00 69.42  ? 805 ASN A CB  1 
ATOM   6114 C  CG  . ASN A 1 805 ? 124.106 147.478 129.627 1.00 70.52  ? 805 ASN A CG  1 
ATOM   6115 O  OD1 . ASN A 1 805 ? 125.332 147.582 129.606 1.00 71.47  ? 805 ASN A OD1 1 
ATOM   6116 N  ND2 . ASN A 1 805 ? 123.482 146.502 130.275 1.00 66.19  ? 805 ASN A ND2 1 
ATOM   6117 N  N   . VAL A 1 806 ? 123.096 151.747 127.902 1.00 77.10  ? 806 VAL A N   1 
ATOM   6118 C  CA  . VAL A 1 806 ? 122.226 152.767 127.335 1.00 82.45  ? 806 VAL A CA  1 
ATOM   6119 C  C   . VAL A 1 806 ? 122.985 153.987 126.835 1.00 83.04  ? 806 VAL A C   1 
ATOM   6120 O  O   . VAL A 1 806 ? 122.469 154.701 125.959 1.00 84.25  ? 806 VAL A O   1 
ATOM   6121 C  CB  . VAL A 1 806 ? 121.143 153.197 128.346 1.00 89.03  ? 806 VAL A CB  1 
ATOM   6122 C  CG1 . VAL A 1 806 ? 120.083 152.115 128.480 1.00 91.46  ? 806 VAL A CG1 1 
ATOM   6123 C  CG2 . VAL A 1 806 ? 121.772 153.509 129.695 1.00 75.08  ? 806 VAL A CG2 1 
ATOM   6124 N  N   . GLN A 1 807 ? 124.181 154.261 127.346 1.00 83.13  ? 807 GLN A N   1 
ATOM   6125 C  CA  . GLN A 1 807 ? 124.979 155.402 126.921 1.00 91.04  ? 807 GLN A CA  1 
ATOM   6126 C  C   . GLN A 1 807 ? 126.214 154.901 126.186 1.00 91.77  ? 807 GLN A C   1 
ATOM   6127 O  O   . GLN A 1 807 ? 126.944 154.047 126.700 1.00 93.23  ? 807 GLN A O   1 
ATOM   6128 C  CB  . GLN A 1 807 ? 125.381 156.267 128.117 1.00 88.02  ? 807 GLN A CB  1 
ATOM   6129 C  CG  . GLN A 1 807 ? 126.382 157.362 127.789 1.00 95.20  ? 807 GLN A CG  1 
ATOM   6130 C  CD  . GLN A 1 807 ? 125.747 158.560 127.109 1.00 102.14 ? 807 GLN A CD  1 
ATOM   6131 O  OE1 . GLN A 1 807 ? 125.264 158.467 125.980 1.00 99.61  ? 807 GLN A OE1 1 
ATOM   6132 N  NE2 . GLN A 1 807 ? 125.744 159.696 127.797 1.00 100.41 ? 807 GLN A NE2 1 
ATOM   6133 N  N   . THR A 1 808 ? 126.442 155.432 124.988 1.00 92.02  ? 808 THR A N   1 
ATOM   6134 C  CA  . THR A 1 808 ? 127.550 154.984 124.162 1.00 92.43  ? 808 THR A CA  1 
ATOM   6135 C  C   . THR A 1 808 ? 128.887 155.375 124.785 1.00 98.65  ? 808 THR A C   1 
ATOM   6136 O  O   . THR A 1 808 ? 128.964 156.208 125.692 1.00 100.81 ? 808 THR A O   1 
ATOM   6137 C  CB  . THR A 1 808 ? 127.445 155.577 122.757 1.00 91.32  ? 808 THR A CB  1 
ATOM   6138 O  OG1 . THR A 1 808 ? 127.391 157.006 122.844 1.00 99.42  ? 808 THR A OG1 1 
ATOM   6139 C  CG2 . THR A 1 808 ? 126.194 155.070 122.062 1.00 82.28  ? 808 THR A CG2 1 
ATOM   6140 N  N   . ALA A 1 809 ? 129.954 154.747 124.285 1.00 93.27  ? 809 ALA A N   1 
ATOM   6141 C  CA  . ALA A 1 809 ? 131.297 155.117 124.719 1.00 89.88  ? 809 ALA A CA  1 
ATOM   6142 C  C   . ALA A 1 809 ? 131.598 156.568 124.371 1.00 96.45  ? 809 ALA A C   1 
ATOM   6143 O  O   . ALA A 1 809 ? 132.201 157.295 125.169 1.00 94.85  ? 809 ALA A O   1 
ATOM   6144 C  CB  . ALA A 1 809 ? 132.331 154.185 124.090 1.00 76.53  ? 809 ALA A CB  1 
ATOM   6145 N  N   . PHE A 1 810 ? 131.187 157.006 123.184 1.00 98.55  ? 810 PHE A N   1 
ATOM   6146 C  CA  . PHE A 1 810 ? 131.279 158.411 122.793 1.00 99.86  ? 810 PHE A CA  1 
ATOM   6147 C  C   . PHE A 1 810 ? 130.075 159.133 123.384 1.00 102.31 ? 810 PHE A C   1 
ATOM   6148 O  O   . PHE A 1 810 ? 129.017 159.243 122.763 1.00 106.03 ? 810 PHE A O   1 
ATOM   6149 C  CB  . PHE A 1 810 ? 131.333 158.549 121.277 1.00 99.77  ? 810 PHE A CB  1 
ATOM   6150 C  CG  . PHE A 1 810 ? 132.685 158.261 120.691 1.00 101.95 ? 810 PHE A CG  1 
ATOM   6151 C  CD1 . PHE A 1 810 ? 133.792 159.000 121.072 1.00 101.09 ? 810 PHE A CD1 1 
ATOM   6152 C  CD2 . PHE A 1 810 ? 132.850 157.251 119.758 1.00 98.59  ? 810 PHE A CD2 1 
ATOM   6153 C  CE1 . PHE A 1 810 ? 135.038 158.738 120.534 1.00 98.86  ? 810 PHE A CE1 1 
ATOM   6154 C  CE2 . PHE A 1 810 ? 134.092 156.984 119.217 1.00 97.31  ? 810 PHE A CE2 1 
ATOM   6155 C  CZ  . PHE A 1 810 ? 135.188 157.728 119.605 1.00 97.52  ? 810 PHE A CZ  1 
ATOM   6156 N  N   . GLY A 1 811 ? 130.243 159.634 124.604 1.00 99.91  ? 811 GLY A N   1 
ATOM   6157 C  CA  . GLY A 1 811 ? 129.165 160.279 125.326 1.00 103.26 ? 811 GLY A CA  1 
ATOM   6158 C  C   . GLY A 1 811 ? 129.201 159.965 126.807 1.00 103.96 ? 811 GLY A C   1 
ATOM   6159 O  O   . GLY A 1 811 ? 128.738 160.760 127.630 1.00 98.35  ? 811 GLY A O   1 
ATOM   6160 N  N   . ALA A 1 812 ? 129.747 158.803 127.156 1.00 104.20 ? 812 ALA A N   1 
ATOM   6161 C  CA  . ALA A 1 812 ? 130.052 158.467 128.540 1.00 103.26 ? 812 ALA A CA  1 
ATOM   6162 C  C   . ALA A 1 812 ? 131.496 158.771 128.903 1.00 97.38  ? 812 ALA A C   1 
ATOM   6163 O  O   . ALA A 1 812 ? 131.898 158.542 130.048 1.00 94.79  ? 812 ALA A O   1 
ATOM   6164 C  CB  . ALA A 1 812 ? 129.760 156.988 128.807 1.00 94.53  ? 812 ALA A CB  1 
ATOM   6165 N  N   . GLY A 1 813 ? 132.279 159.275 127.955 1.00 95.91  ? 813 GLY A N   1 
ATOM   6166 C  CA  . GLY A 1 813 ? 133.696 159.489 128.154 1.00 93.70  ? 813 GLY A CA  1 
ATOM   6167 C  C   . GLY A 1 813 ? 134.494 158.331 127.597 1.00 83.05  ? 813 GLY A C   1 
ATOM   6168 O  O   . GLY A 1 813 ? 134.556 157.262 128.211 1.00 81.97  ? 813 GLY A O   1 
ATOM   6169 N  N   . PHE A 1 814 ? 135.103 158.527 126.426 1.00 76.67  ? 814 PHE A N   1 
ATOM   6170 C  CA  . PHE A 1 814 ? 135.878 157.454 125.813 1.00 76.67  ? 814 PHE A CA  1 
ATOM   6171 C  C   . PHE A 1 814 ? 137.083 157.090 126.669 1.00 79.65  ? 814 PHE A C   1 
ATOM   6172 O  O   . PHE A 1 814 ? 137.382 155.906 126.865 1.00 84.36  ? 814 PHE A O   1 
ATOM   6173 C  CB  . PHE A 1 814 ? 136.317 157.860 124.407 1.00 79.61  ? 814 PHE A CB  1 
ATOM   6174 C  CG  . PHE A 1 814 ? 136.680 156.700 123.526 1.00 79.76  ? 814 PHE A CG  1 
ATOM   6175 C  CD1 . PHE A 1 814 ? 135.720 156.080 122.746 1.00 79.94  ? 814 PHE A CD1 1 
ATOM   6176 C  CD2 . PHE A 1 814 ? 137.982 156.232 123.477 1.00 75.04  ? 814 PHE A CD2 1 
ATOM   6177 C  CE1 . PHE A 1 814 ? 136.051 155.013 121.934 1.00 78.29  ? 814 PHE A CE1 1 
ATOM   6178 C  CE2 . PHE A 1 814 ? 138.319 155.165 122.667 1.00 70.40  ? 814 PHE A CE2 1 
ATOM   6179 C  CZ  . PHE A 1 814 ? 137.353 154.556 121.895 1.00 76.51  ? 814 PHE A CZ  1 
ATOM   6180 N  N   . PHE A 1 815 ? 137.780 158.094 127.197 1.00 72.11  ? 815 PHE A N   1 
ATOM   6181 C  CA  . PHE A 1 815 ? 138.945 157.883 128.042 1.00 73.77  ? 815 PHE A CA  1 
ATOM   6182 C  C   . PHE A 1 815 ? 138.650 158.118 129.517 1.00 78.14  ? 815 PHE A C   1 
ATOM   6183 O  O   . PHE A 1 815 ? 139.586 158.233 130.314 1.00 80.66  ? 815 PHE A O   1 
ATOM   6184 C  CB  . PHE A 1 815 ? 140.095 158.783 127.587 1.00 73.23  ? 815 PHE A CB  1 
ATOM   6185 C  CG  . PHE A 1 815 ? 140.303 158.794 126.100 1.00 73.66  ? 815 PHE A CG  1 
ATOM   6186 C  CD1 . PHE A 1 815 ? 141.030 157.791 125.483 1.00 69.70  ? 815 PHE A CD1 1 
ATOM   6187 C  CD2 . PHE A 1 815 ? 139.770 159.805 125.319 1.00 77.10  ? 815 PHE A CD2 1 
ATOM   6188 C  CE1 . PHE A 1 815 ? 141.223 157.796 124.116 1.00 66.78  ? 815 PHE A CE1 1 
ATOM   6189 C  CE2 . PHE A 1 815 ? 139.960 159.816 123.950 1.00 74.16  ? 815 PHE A CE2 1 
ATOM   6190 C  CZ  . PHE A 1 815 ? 140.688 158.810 123.349 1.00 69.49  ? 815 PHE A CZ  1 
ATOM   6191 N  N   . SER A 1 816 ? 137.372 158.201 129.897 1.00 80.23  ? 816 SER A N   1 
ATOM   6192 C  CA  . SER A 1 816 ? 137.031 158.371 131.306 1.00 81.33  ? 816 SER A CA  1 
ATOM   6193 C  C   . SER A 1 816 ? 137.492 157.175 132.129 1.00 77.32  ? 816 SER A C   1 
ATOM   6194 O  O   . SER A 1 816 ? 138.024 157.337 133.233 1.00 77.12  ? 816 SER A O   1 
ATOM   6195 C  CB  . SER A 1 816 ? 135.526 158.581 131.463 1.00 79.02  ? 816 SER A CB  1 
ATOM   6196 O  OG  . SER A 1 816 ? 134.797 157.680 130.648 1.00 82.66  ? 816 SER A OG  1 
ATOM   6197 N  N   . ASN A 1 817 ? 137.295 155.966 131.607 1.00 73.68  ? 817 ASN A N   1 
ATOM   6198 C  CA  . ASN A 1 817 ? 137.778 154.747 132.252 1.00 69.72  ? 817 ASN A CA  1 
ATOM   6199 C  C   . ASN A 1 817 ? 139.167 154.457 131.699 1.00 63.93  ? 817 ASN A C   1 
ATOM   6200 O  O   . ASN A 1 817 ? 139.325 153.814 130.661 1.00 57.68  ? 817 ASN A O   1 
ATOM   6201 C  CB  . ASN A 1 817 ? 136.817 153.589 132.011 1.00 70.35  ? 817 ASN A CB  1 
ATOM   6202 C  CG  . ASN A 1 817 ? 137.068 152.417 132.940 1.00 63.43  ? 817 ASN A CG  1 
ATOM   6203 O  OD1 . ASN A 1 817 ? 138.147 152.284 133.516 1.00 62.18  ? 817 ASN A OD1 1 
ATOM   6204 N  ND2 . ASN A 1 817 ? 136.067 151.558 133.089 1.00 58.91  ? 817 ASN A ND2 1 
ATOM   6205 N  N   . LYS A 1 818 ? 140.191 154.948 132.403 1.00 65.07  ? 818 LYS A N   1 
ATOM   6206 C  CA  . LYS A 1 818 ? 141.564 154.715 131.968 1.00 61.16  ? 818 LYS A CA  1 
ATOM   6207 C  C   . LYS A 1 818 ? 141.908 153.232 131.976 1.00 56.53  ? 818 LYS A C   1 
ATOM   6208 O  O   . LYS A 1 818 ? 142.763 152.788 131.198 1.00 58.03  ? 818 LYS A O   1 
ATOM   6209 C  CB  . LYS A 1 818 ? 142.535 155.501 132.852 1.00 66.44  ? 818 LYS A CB  1 
ATOM   6210 C  CG  . LYS A 1 818 ? 142.921 154.799 134.146 1.00 66.82  ? 818 LYS A CG  1 
ATOM   6211 C  CD  . LYS A 1 818 ? 144.261 155.286 134.668 1.00 69.07  ? 818 LYS A CD  1 
ATOM   6212 C  CE  . LYS A 1 818 ? 145.042 154.152 135.310 1.00 71.26  ? 818 LYS A CE  1 
ATOM   6213 N  NZ  . LYS A 1 818 ? 145.384 153.087 134.329 1.00 65.09  ? 818 LYS A NZ  1 
ATOM   6214 N  N   . TYR A 1 819 ? 141.251 152.450 132.835 1.00 57.75  ? 819 TYR A N   1 
ATOM   6215 C  CA  . TYR A 1 819 ? 141.474 151.010 132.840 1.00 52.03  ? 819 TYR A CA  1 
ATOM   6216 C  C   . TYR A 1 819 ? 141.009 150.379 131.536 1.00 52.60  ? 819 TYR A C   1 
ATOM   6217 O  O   . TYR A 1 819 ? 141.653 149.458 131.025 1.00 53.41  ? 819 TYR A O   1 
ATOM   6218 C  CB  . TYR A 1 819 ? 140.766 150.371 134.032 1.00 54.99  ? 819 TYR A CB  1 
ATOM   6219 C  CG  . TYR A 1 819 ? 141.383 150.721 135.365 1.00 57.23  ? 819 TYR A CG  1 
ATOM   6220 C  CD1 . TYR A 1 819 ? 142.445 149.988 135.873 1.00 59.08  ? 819 TYR A CD1 1 
ATOM   6221 C  CD2 . TYR A 1 819 ? 140.902 151.785 136.116 1.00 60.33  ? 819 TYR A CD2 1 
ATOM   6222 C  CE1 . TYR A 1 819 ? 143.012 150.304 137.091 1.00 71.04  ? 819 TYR A CE1 1 
ATOM   6223 C  CE2 . TYR A 1 819 ? 141.462 152.109 137.335 1.00 66.69  ? 819 TYR A CE2 1 
ATOM   6224 C  CZ  . TYR A 1 819 ? 142.516 151.365 137.818 1.00 79.19  ? 819 TYR A CZ  1 
ATOM   6225 O  OH  . TYR A 1 819 ? 143.078 151.684 139.033 1.00 91.53  ? 819 TYR A OH  1 
ATOM   6226 N  N   . VAL A 1 820 ? 139.892 150.859 130.983 1.00 58.45  ? 820 VAL A N   1 
ATOM   6227 C  CA  . VAL A 1 820 ? 139.396 150.320 129.719 1.00 52.94  ? 820 VAL A CA  1 
ATOM   6228 C  C   . VAL A 1 820 ? 140.395 150.583 128.600 1.00 51.04  ? 820 VAL A C   1 
ATOM   6229 O  O   . VAL A 1 820 ? 140.700 149.692 127.798 1.00 51.75  ? 820 VAL A O   1 
ATOM   6230 C  CB  . VAL A 1 820 ? 138.010 150.909 129.397 1.00 55.19  ? 820 VAL A CB  1 
ATOM   6231 C  CG1 . VAL A 1 820 ? 137.744 150.873 127.901 1.00 53.23  ? 820 VAL A CG1 1 
ATOM   6232 C  CG2 . VAL A 1 820 ? 136.929 150.159 130.153 1.00 54.52  ? 820 VAL A CG2 1 
ATOM   6233 N  N   . ILE A 1 821 ? 140.928 151.805 128.534 1.00 51.79  ? 821 ILE A N   1 
ATOM   6234 C  CA  . ILE A 1 821 ? 141.903 152.140 127.500 1.00 45.02  ? 821 ILE A CA  1 
ATOM   6235 C  C   . ILE A 1 821 ? 143.176 151.324 127.678 1.00 47.00  ? 821 ILE A C   1 
ATOM   6236 O  O   . ILE A 1 821 ? 143.749 150.819 126.704 1.00 50.56  ? 821 ILE A O   1 
ATOM   6237 C  CB  . ILE A 1 821 ? 142.192 153.652 127.509 1.00 45.14  ? 821 ILE A CB  1 
ATOM   6238 C  CG1 . ILE A 1 821 ? 140.883 154.439 127.493 1.00 56.69  ? 821 ILE A CG1 1 
ATOM   6239 C  CG2 . ILE A 1 821 ? 143.055 154.034 126.321 1.00 48.34  ? 821 ILE A CG2 1 
ATOM   6240 C  CD1 . ILE A 1 821 ? 140.034 154.172 126.275 1.00 61.86  ? 821 ILE A CD1 1 
ATOM   6241 N  N   . GLY A 1 822 ? 143.643 151.185 128.920 1.00 48.34  ? 822 GLY A N   1 
ATOM   6242 C  CA  . GLY A 1 822 ? 144.830 150.383 129.163 1.00 42.68  ? 822 GLY A CA  1 
ATOM   6243 C  C   . GLY A 1 822 ? 144.640 148.929 128.780 1.00 47.98  ? 822 GLY A C   1 
ATOM   6244 O  O   . GLY A 1 822 ? 145.526 148.314 128.181 1.00 51.65  ? 822 GLY A O   1 
ATOM   6245 N  N   . ALA A 1 823 ? 143.478 148.361 129.110 1.00 48.62  ? 823 ALA A N   1 
ATOM   6246 C  CA  . ALA A 1 823 ? 143.197 146.976 128.754 1.00 45.24  ? 823 ALA A CA  1 
ATOM   6247 C  C   . ALA A 1 823 ? 143.084 146.806 127.247 1.00 47.72  ? 823 ALA A C   1 
ATOM   6248 O  O   . ALA A 1 823 ? 143.531 145.795 126.700 1.00 53.80  ? 823 ALA A O   1 
ATOM   6249 C  CB  . ALA A 1 823 ? 141.920 146.503 129.445 1.00 45.55  ? 823 ALA A CB  1 
ATOM   6250 N  N   . VAL A 1 824 ? 142.492 147.783 126.558 1.00 44.99  ? 824 VAL A N   1 
ATOM   6251 C  CA  . VAL A 1 824 ? 142.395 147.710 125.103 1.00 46.82  ? 824 VAL A CA  1 
ATOM   6252 C  C   . VAL A 1 824 ? 143.782 147.758 124.472 1.00 49.94  ? 824 VAL A C   1 
ATOM   6253 O  O   . VAL A 1 824 ? 144.086 146.995 123.546 1.00 51.41  ? 824 VAL A O   1 
ATOM   6254 C  CB  . VAL A 1 824 ? 141.485 148.834 124.575 1.00 44.19  ? 824 VAL A CB  1 
ATOM   6255 C  CG1 . VAL A 1 824 ? 141.810 149.155 123.126 1.00 43.31  ? 824 VAL A CG1 1 
ATOM   6256 C  CG2 . VAL A 1 824 ? 140.026 148.442 124.725 1.00 42.28  ? 824 VAL A CG2 1 
ATOM   6257 N  N   . LEU A 1 825 ? 144.647 148.647 124.966 1.00 49.35  ? 825 LEU A N   1 
ATOM   6258 C  CA  . LEU A 1 825 ? 146.006 148.724 124.435 1.00 48.66  ? 825 LEU A CA  1 
ATOM   6259 C  C   . LEU A 1 825 ? 146.780 147.437 124.706 1.00 52.51  ? 825 LEU A C   1 
ATOM   6260 O  O   . LEU A 1 825 ? 147.496 146.935 123.830 1.00 66.83  ? 825 LEU A O   1 
ATOM   6261 C  CB  . LEU A 1 825 ? 146.738 149.926 125.031 1.00 49.45  ? 825 LEU A CB  1 
ATOM   6262 C  CG  . LEU A 1 825 ? 146.210 151.321 124.683 1.00 54.40  ? 825 LEU A CG  1 
ATOM   6263 C  CD1 . LEU A 1 825 ? 147.299 152.366 124.869 1.00 58.98  ? 825 LEU A CD1 1 
ATOM   6264 C  CD2 . LEU A 1 825 ? 145.659 151.368 123.266 1.00 49.32  ? 825 LEU A CD2 1 
ATOM   6265 N  N   . LEU A 1 826 ? 146.645 146.884 125.913 1.00 45.89  ? 826 LEU A N   1 
ATOM   6266 C  CA  . LEU A 1 826 ? 147.340 145.642 126.229 1.00 48.18  ? 826 LEU A CA  1 
ATOM   6267 C  C   . LEU A 1 826 ? 146.791 144.470 125.425 1.00 55.10  ? 826 LEU A C   1 
ATOM   6268 O  O   . LEU A 1 826 ? 147.541 143.550 125.085 1.00 60.65  ? 826 LEU A O   1 
ATOM   6269 C  CB  . LEU A 1 826 ? 147.252 145.360 127.727 1.00 49.65  ? 826 LEU A CB  1 
ATOM   6270 C  CG  . LEU A 1 826 ? 148.355 146.003 128.569 1.00 58.73  ? 826 LEU A CG  1 
ATOM   6271 C  CD1 . LEU A 1 826 ? 147.940 146.107 130.027 1.00 54.92  ? 826 LEU A CD1 1 
ATOM   6272 C  CD2 . LEU A 1 826 ? 149.651 145.221 128.433 1.00 54.91  ? 826 LEU A CD2 1 
ATOM   6273 N  N   . CYS A 1 827 ? 145.498 144.485 125.101 1.00 53.05  ? 827 CYS A N   1 
ATOM   6274 C  CA  . CYS A 1 827 ? 144.940 143.441 124.249 1.00 53.88  ? 827 CYS A CA  1 
ATOM   6275 C  C   . CYS A 1 827 ? 145.428 143.585 122.815 1.00 55.50  ? 827 CYS A C   1 
ATOM   6276 O  O   . CYS A 1 827 ? 145.652 142.583 122.126 1.00 58.61  ? 827 CYS A O   1 
ATOM   6277 C  CB  . CYS A 1 827 ? 143.417 143.475 124.310 1.00 48.01  ? 827 CYS A CB  1 
ATOM   6278 S  SG  . CYS A 1 827 ? 142.740 142.605 125.731 1.00 65.75  ? 827 CYS A SG  1 
ATOM   6279 N  N   . PHE A 1 828 ? 145.600 144.824 122.347 1.00 49.26  ? 828 PHE A N   1 
ATOM   6280 C  CA  . PHE A 1 828 ? 146.256 145.037 121.062 1.00 49.24  ? 828 PHE A CA  1 
ATOM   6281 C  C   . PHE A 1 828 ? 147.664 144.460 121.075 1.00 53.59  ? 828 PHE A C   1 
ATOM   6282 O  O   . PHE A 1 828 ? 148.087 143.806 120.114 1.00 60.60  ? 828 PHE A O   1 
ATOM   6283 C  CB  . PHE A 1 828 ? 146.304 146.528 120.729 1.00 46.82  ? 828 PHE A CB  1 
ATOM   6284 C  CG  . PHE A 1 828 ? 144.983 147.106 120.317 1.00 55.10  ? 828 PHE A CG  1 
ATOM   6285 C  CD1 . PHE A 1 828 ? 143.941 146.287 119.922 1.00 50.68  ? 828 PHE A CD1 1 
ATOM   6286 C  CD2 . PHE A 1 828 ? 144.788 148.477 120.321 1.00 59.63  ? 828 PHE A CD2 1 
ATOM   6287 C  CE1 . PHE A 1 828 ? 142.730 146.826 119.538 1.00 51.22  ? 828 PHE A CE1 1 
ATOM   6288 C  CE2 . PHE A 1 828 ? 143.579 149.019 119.940 1.00 55.29  ? 828 PHE A CE2 1 
ATOM   6289 C  CZ  . PHE A 1 828 ? 142.550 148.193 119.550 1.00 53.92  ? 828 PHE A CZ  1 
ATOM   6290 N  N   . VAL A 1 829 ? 148.400 144.692 122.163 1.00 48.32  ? 829 VAL A N   1 
ATOM   6291 C  CA  . VAL A 1 829 ? 149.752 144.151 122.284 1.00 48.07  ? 829 VAL A CA  1 
ATOM   6292 C  C   . VAL A 1 829 ? 149.723 142.626 122.259 1.00 55.78  ? 829 VAL A C   1 
ATOM   6293 O  O   . VAL A 1 829 ? 150.537 141.984 121.584 1.00 64.18  ? 829 VAL A O   1 
ATOM   6294 C  CB  . VAL A 1 829 ? 150.425 144.689 123.560 1.00 50.30  ? 829 VAL A CB  1 
ATOM   6295 C  CG1 . VAL A 1 829 ? 151.537 143.758 124.019 1.00 53.31  ? 829 VAL A CG1 1 
ATOM   6296 C  CG2 . VAL A 1 829 ? 150.960 146.092 123.324 1.00 52.30  ? 829 VAL A CG2 1 
ATOM   6297 N  N   . LEU A 1 830 ? 148.784 142.023 122.991 1.00 55.22  ? 830 LEU A N   1 
ATOM   6298 C  CA  . LEU A 1 830 ? 148.693 140.566 123.033 1.00 55.50  ? 830 LEU A CA  1 
ATOM   6299 C  C   . LEU A 1 830 ? 148.353 139.989 121.663 1.00 54.93  ? 830 LEU A C   1 
ATOM   6300 O  O   . LEU A 1 830 ? 148.947 138.991 121.236 1.00 59.29  ? 830 LEU A O   1 
ATOM   6301 C  CB  . LEU A 1 830 ? 147.657 140.135 124.070 1.00 50.83  ? 830 LEU A CB  1 
ATOM   6302 C  CG  . LEU A 1 830 ? 148.072 140.284 125.535 1.00 56.00  ? 830 LEU A CG  1 
ATOM   6303 C  CD1 . LEU A 1 830 ? 146.857 140.239 126.444 1.00 47.95  ? 830 LEU A CD1 1 
ATOM   6304 C  CD2 . LEU A 1 830 ? 149.074 139.209 125.925 1.00 59.58  ? 830 LEU A CD2 1 
ATOM   6305 N  N   . TYR A 1 831 ? 147.403 140.603 120.955 1.00 51.95  ? 831 TYR A N   1 
ATOM   6306 C  CA  . TYR A 1 831 ? 147.067 140.115 119.622 1.00 53.28  ? 831 TYR A CA  1 
ATOM   6307 C  C   . TYR A 1 831 ? 148.239 140.278 118.664 1.00 55.50  ? 831 TYR A C   1 
ATOM   6308 O  O   . TYR A 1 831 ? 148.487 139.406 117.824 1.00 64.69  ? 831 TYR A O   1 
ATOM   6309 C  CB  . TYR A 1 831 ? 145.834 140.825 119.071 1.00 46.27  ? 831 TYR A CB  1 
ATOM   6310 C  CG  . TYR A 1 831 ? 145.643 140.516 117.609 1.00 44.20  ? 831 TYR A CG  1 
ATOM   6311 C  CD1 . TYR A 1 831 ? 145.311 139.236 117.193 1.00 46.26  ? 831 TYR A CD1 1 
ATOM   6312 C  CD2 . TYR A 1 831 ? 145.839 141.488 116.643 1.00 48.09  ? 831 TYR A CD2 1 
ATOM   6313 C  CE1 . TYR A 1 831 ? 145.156 138.939 115.858 1.00 49.85  ? 831 TYR A CE1 1 
ATOM   6314 C  CE2 . TYR A 1 831 ? 145.687 141.201 115.309 1.00 48.98  ? 831 TYR A CE2 1 
ATOM   6315 C  CZ  . TYR A 1 831 ? 145.344 139.927 114.920 1.00 51.25  ? 831 TYR A CZ  1 
ATOM   6316 O  OH  . TYR A 1 831 ? 145.197 139.641 113.585 1.00 56.63  ? 831 TYR A OH  1 
ATOM   6317 N  N   . GLY A 1 832 ? 148.965 141.394 118.762 1.00 52.57  ? 832 GLY A N   1 
ATOM   6318 C  CA  . GLY A 1 832 ? 150.177 141.539 117.975 1.00 55.52  ? 832 GLY A CA  1 
ATOM   6319 C  C   . GLY A 1 832 ? 151.201 140.473 118.301 1.00 59.30  ? 832 GLY A C   1 
ATOM   6320 O  O   . GLY A 1 832 ? 151.963 140.048 117.428 1.00 66.14  ? 832 GLY A O   1 
ATOM   6321 N  N   . ILE A 1 833 ? 151.238 140.034 119.559 1.00 56.19  ? 833 ILE A N   1 
ATOM   6322 C  CA  . ILE A 1 833 ? 152.073 138.895 119.929 1.00 56.05  ? 833 ILE A CA  1 
ATOM   6323 C  C   . ILE A 1 833 ? 151.588 137.634 119.224 1.00 59.98  ? 833 ILE A C   1 
ATOM   6324 O  O   . ILE A 1 833 ? 152.391 136.792 118.804 1.00 69.46  ? 833 ILE A O   1 
ATOM   6325 C  CB  . ILE A 1 833 ? 152.092 138.724 121.461 1.00 57.39  ? 833 ILE A CB  1 
ATOM   6326 C  CG1 . ILE A 1 833 ? 152.896 139.848 122.121 1.00 65.01  ? 833 ILE A CG1 1 
ATOM   6327 C  CG2 . ILE A 1 833 ? 152.654 137.364 121.853 1.00 58.57  ? 833 ILE A CG2 1 
ATOM   6328 C  CD1 . ILE A 1 833 ? 154.146 140.245 121.365 1.00 67.24  ? 833 ILE A CD1 1 
ATOM   6329 N  N   . THR A 1 834 ? 150.268 137.486 119.074 1.00 57.44  ? 834 THR A N   1 
ATOM   6330 C  CA  . THR A 1 834 ? 149.736 136.302 118.399 1.00 58.01  ? 834 THR A CA  1 
ATOM   6331 C  C   . THR A 1 834 ? 150.179 136.237 116.942 1.00 61.45  ? 834 THR A C   1 
ATOM   6332 O  O   . THR A 1 834 ? 150.494 135.156 116.431 1.00 68.72  ? 834 THR A O   1 
ATOM   6333 C  CB  . THR A 1 834 ? 148.209 136.271 118.474 1.00 53.44  ? 834 THR A CB  1 
ATOM   6334 O  OG1 . THR A 1 834 ? 147.668 137.341 117.691 1.00 57.68  ? 834 THR A OG1 1 
ATOM   6335 C  CG2 . THR A 1 834 ? 147.743 136.407 119.899 1.00 58.83  ? 834 THR A CG2 1 
ATOM   6336 N  N   . VAL A 1 835 ? 150.212 137.379 116.255 1.00 56.79  ? 835 VAL A N   1 
ATOM   6337 C  CA  . VAL A 1 835 ? 150.507 137.394 114.826 1.00 59.17  ? 835 VAL A CA  1 
ATOM   6338 C  C   . VAL A 1 835 ? 152.008 137.517 114.605 1.00 66.51  ? 835 VAL A C   1 
ATOM   6339 O  O   . VAL A 1 835 ? 152.461 137.791 113.488 1.00 69.32  ? 835 VAL A O   1 
ATOM   6340 C  CB  . VAL A 1 835 ? 149.755 138.527 114.105 1.00 50.92  ? 835 VAL A CB  1 
ATOM   6341 C  CG1 . VAL A 1 835 ? 148.262 138.261 114.120 1.00 54.50  ? 835 VAL A CG1 1 
ATOM   6342 C  CG2 . VAL A 1 835 ? 150.074 139.867 114.741 1.00 50.38  ? 835 VAL A CG2 1 
ATOM   6343 N  N   . LEU A 1 836 ? 152.787 137.325 115.666 1.00 64.37  ? 836 LEU A N   1 
ATOM   6344 C  CA  . LEU A 1 836 ? 154.229 137.259 115.512 1.00 63.24  ? 836 LEU A CA  1 
ATOM   6345 C  C   . LEU A 1 836 ? 154.599 136.026 114.690 1.00 68.90  ? 836 LEU A C   1 
ATOM   6346 O  O   . LEU A 1 836 ? 153.928 134.993 114.774 1.00 71.78  ? 836 LEU A O   1 
ATOM   6347 C  CB  . LEU A 1 836 ? 154.916 137.206 116.874 1.00 61.48  ? 836 LEU A CB  1 
ATOM   6348 C  CG  . LEU A 1 836 ? 155.038 138.523 117.642 1.00 62.94  ? 836 LEU A CG  1 
ATOM   6349 C  CD1 . LEU A 1 836 ? 156.016 138.372 118.795 1.00 59.96  ? 836 LEU A CD1 1 
ATOM   6350 C  CD2 . LEU A 1 836 ? 155.460 139.654 116.718 1.00 62.64  ? 836 LEU A CD2 1 
ATOM   6351 N  N   . PRO A 1 837 ? 155.652 136.112 113.873 1.00 69.96  ? 837 PRO A N   1 
ATOM   6352 C  CA  . PRO A 1 837 ? 156.029 134.947 113.053 1.00 73.09  ? 837 PRO A CA  1 
ATOM   6353 C  C   . PRO A 1 837 ? 156.335 133.707 113.874 1.00 74.30  ? 837 PRO A C   1 
ATOM   6354 O  O   . PRO A 1 837 ? 156.018 132.591 113.445 1.00 75.02  ? 837 PRO A O   1 
ATOM   6355 C  CB  . PRO A 1 837 ? 157.263 135.447 112.289 1.00 75.00  ? 837 PRO A CB  1 
ATOM   6356 C  CG  . PRO A 1 837 ? 157.120 136.935 112.272 1.00 72.75  ? 837 PRO A CG  1 
ATOM   6357 C  CD  . PRO A 1 837 ? 156.487 137.289 113.583 1.00 68.22  ? 837 PRO A CD  1 
ATOM   6358 N  N   . GLY A 1 838 ? 156.946 133.871 115.048 1.00 70.09  ? 838 GLY A N   1 
ATOM   6359 C  CA  . GLY A 1 838 ? 157.206 132.722 115.899 1.00 70.08  ? 838 GLY A CA  1 
ATOM   6360 C  C   . GLY A 1 838 ? 155.941 132.114 116.473 1.00 74.59  ? 838 GLY A C   1 
ATOM   6361 O  O   . GLY A 1 838 ? 155.807 130.889 116.544 1.00 75.15  ? 838 GLY A O   1 
ATOM   6362 N  N   . ALA A 1 839 ? 154.997 132.955 116.887 1.00 77.88  ? 839 ALA A N   1 
ATOM   6363 C  CA  . ALA A 1 839 ? 153.768 132.500 117.522 1.00 74.61  ? 839 ALA A CA  1 
ATOM   6364 C  C   . ALA A 1 839 ? 152.610 132.342 116.545 1.00 77.65  ? 839 ALA A C   1 
ATOM   6365 O  O   . ALA A 1 839 ? 151.499 132.018 116.976 1.00 76.66  ? 839 ALA A O   1 
ATOM   6366 C  CB  . ALA A 1 839 ? 153.364 133.464 118.641 1.00 65.12  ? 839 ALA A CB  1 
ATOM   6367 N  N   . ARG A 1 840 ? 152.838 132.568 115.250 1.00 79.29  ? 840 ARG A N   1 
ATOM   6368 C  CA  . ARG A 1 840 ? 151.760 132.430 114.275 1.00 70.94  ? 840 ARG A CA  1 
ATOM   6369 C  C   . ARG A 1 840 ? 151.256 130.995 114.201 1.00 73.34  ? 840 ARG A C   1 
ATOM   6370 O  O   . ARG A 1 840 ? 150.047 130.757 114.104 1.00 73.73  ? 840 ARG A O   1 
ATOM   6371 C  CB  . ARG A 1 840 ? 152.235 132.901 112.901 1.00 68.09  ? 840 ARG A CB  1 
ATOM   6372 C  CG  . ARG A 1 840 ? 151.658 134.235 112.468 1.00 63.66  ? 840 ARG A CG  1 
ATOM   6373 C  CD  . ARG A 1 840 ? 151.959 134.514 111.007 1.00 67.71  ? 840 ARG A CD  1 
ATOM   6374 N  NE  . ARG A 1 840 ? 152.442 135.873 110.802 1.00 64.42  ? 840 ARG A NE  1 
ATOM   6375 C  CZ  . ARG A 1 840 ? 151.658 136.918 110.578 1.00 62.06  ? 840 ARG A CZ  1 
ATOM   6376 N  NH1 . ARG A 1 840 ? 150.343 136.794 110.517 1.00 61.09  ? 840 ARG A NH1 1 
ATOM   6377 N  NH2 . ARG A 1 840 ? 152.207 138.117 110.410 1.00 64.84  ? 840 ARG A NH2 1 
ATOM   6378 N  N   . GLU A 1 841 ? 152.170 130.022 114.243 1.00 76.90  ? 841 GLU A N   1 
ATOM   6379 C  CA  . GLU A 1 841 ? 151.773 128.623 114.119 1.00 79.89  ? 841 GLU A CA  1 
ATOM   6380 C  C   . GLU A 1 841 ? 150.970 128.149 115.323 1.00 78.59  ? 841 GLU A C   1 
ATOM   6381 O  O   . GLU A 1 841 ? 150.108 127.274 115.183 1.00 82.69  ? 841 GLU A O   1 
ATOM   6382 C  CB  . GLU A 1 841 ? 153.007 127.743 113.924 1.00 85.47  ? 841 GLU A CB  1 
ATOM   6383 C  CG  . GLU A 1 841 ? 153.694 127.930 112.581 1.00 90.30  ? 841 GLU A CG  1 
ATOM   6384 C  CD  . GLU A 1 841 ? 154.766 129.000 112.618 1.00 93.86  ? 841 GLU A CD  1 
ATOM   6385 O  OE1 . GLU A 1 841 ? 155.802 128.782 113.281 1.00 100.45 ? 841 GLU A OE1 1 
ATOM   6386 O  OE2 . GLU A 1 841 ? 154.573 130.060 111.986 1.00 91.37  ? 841 GLU A OE2 1 
ATOM   6387 N  N   . ILE A 1 842 ? 151.241 128.700 116.509 1.00 75.96  ? 842 ILE A N   1 
ATOM   6388 C  CA  . ILE A 1 842 ? 150.513 128.287 117.706 1.00 72.04  ? 842 ILE A CA  1 
ATOM   6389 C  C   . ILE A 1 842 ? 149.038 128.645 117.585 1.00 71.14  ? 842 ILE A C   1 
ATOM   6390 O  O   . ILE A 1 842 ? 148.158 127.843 117.923 1.00 74.03  ? 842 ILE A O   1 
ATOM   6391 C  CB  . ILE A 1 842 ? 151.149 128.913 118.962 1.00 63.12  ? 842 ILE A CB  1 
ATOM   6392 C  CG1 . ILE A 1 842 ? 152.492 128.247 119.268 1.00 72.23  ? 842 ILE A CG1 1 
ATOM   6393 C  CG2 . ILE A 1 842 ? 150.216 128.793 120.154 1.00 57.80  ? 842 ILE A CG2 1 
ATOM   6394 C  CD1 . ILE A 1 842 ? 153.689 129.028 118.779 1.00 81.26  ? 842 ILE A CD1 1 
ATOM   6395 N  N   . PHE A 1 843 ? 148.772 129.845 117.052 1.00 65.24  ? 843 PHE A N   1 
ATOM   6396 C  CA  . PHE A 1 843 ? 147.378 130.346 116.925 1.00 60.97  ? 843 PHE A CA  1 
ATOM   6397 C  C   . PHE A 1 843 ? 146.839 130.061 115.526 1.00 65.80  ? 843 PHE A C   1 
ATOM   6398 O  O   . PHE A 1 843 ? 146.023 130.843 115.046 1.00 66.51  ? 843 PHE A O   1 
ATOM   6399 C  CB  . PHE A 1 843 ? 147.326 131.841 117.228 1.00 57.42  ? 843 PHE A CB  1 
ATOM   6400 C  CG  . PHE A 1 843 ? 147.800 132.194 118.612 1.00 58.38  ? 843 PHE A CG  1 
ATOM   6401 C  CD1 . PHE A 1 843 ? 146.968 132.035 119.704 1.00 53.71  ? 843 PHE A CD1 1 
ATOM   6402 C  CD2 . PHE A 1 843 ? 149.085 132.662 118.824 1.00 62.16  ? 843 PHE A CD2 1 
ATOM   6403 C  CE1 . PHE A 1 843 ? 147.412 132.347 120.977 1.00 53.39  ? 843 PHE A CE1 1 
ATOM   6404 C  CE2 . PHE A 1 843 ? 149.528 132.974 120.098 1.00 56.12  ? 843 PHE A CE2 1 
ATOM   6405 C  CZ  . PHE A 1 843 ? 148.689 132.815 121.172 1.00 51.56  ? 843 PHE A CZ  1 
ATOM   6406 N  N   . SER A 1 844 ? 147.346 129.033 114.863 1.00 67.10  ? 844 SER A N   1 
ATOM   6407 C  CA  . SER A 1 844 ? 146.817 128.584 113.574 1.00 66.34  ? 844 SER A CA  1 
ATOM   6408 C  C   . SER A 1 844 ? 146.675 129.740 112.586 1.00 67.12  ? 844 SER A C   1 
ATOM   6409 O  O   . SER A 1 844 ? 145.728 129.794 111.798 1.00 68.69  ? 844 SER A O   1 
ATOM   6410 C  CB  . SER A 1 844 ? 145.483 127.856 113.749 1.00 66.83  ? 844 SER A CB  1 
ATOM   6411 O  OG  . SER A 1 844 ? 144.850 127.651 112.498 1.00 73.71  ? 844 SER A OG  1 
ATOM   6412 N  N   . ILE A 1 845 ? 147.618 130.670 112.628 1.00 71.10  ? 845 ILE A N   1 
ATOM   6413 C  CA  . ILE A 1 845 ? 147.658 131.812 111.720 1.00 64.46  ? 845 ILE A CA  1 
ATOM   6414 C  C   . ILE A 1 845 ? 148.760 131.556 110.699 1.00 72.48  ? 845 ILE A C   1 
ATOM   6415 O  O   . ILE A 1 845 ? 149.940 131.500 111.072 1.00 80.56  ? 845 ILE A O   1 
ATOM   6416 C  CB  . ILE A 1 845 ? 147.899 133.130 112.472 1.00 60.14  ? 845 ILE A CB  1 
ATOM   6417 C  CG1 . ILE A 1 845 ? 146.710 133.453 113.378 1.00 56.46  ? 845 ILE A CG1 1 
ATOM   6418 C  CG2 . ILE A 1 845 ? 148.134 134.263 111.490 1.00 65.93  ? 845 ILE A CG2 1 
ATOM   6419 C  CD1 . ILE A 1 845 ? 146.806 134.805 114.047 1.00 59.40  ? 845 ILE A CD1 1 
ATOM   6420 N  N   . PRO A 1 846 ? 148.436 131.388 109.420 1.00 69.97  ? 846 PRO A N   1 
ATOM   6421 C  CA  . PRO A 1 846 ? 149.471 131.095 108.426 1.00 75.82  ? 846 PRO A CA  1 
ATOM   6422 C  C   . PRO A 1 846 ? 150.386 132.286 108.190 1.00 75.92  ? 846 PRO A C   1 
ATOM   6423 O  O   . PRO A 1 846 ? 150.047 133.438 108.467 1.00 74.64  ? 846 PRO A O   1 
ATOM   6424 C  CB  . PRO A 1 846 ? 148.670 130.758 107.162 1.00 74.29  ? 846 PRO A CB  1 
ATOM   6425 C  CG  . PRO A 1 846 ? 147.281 130.477 107.643 1.00 71.09  ? 846 PRO A CG  1 
ATOM   6426 C  CD  . PRO A 1 846 ? 147.088 131.351 108.834 1.00 59.86  ? 846 PRO A CD  1 
ATOM   6427 N  N   . ALA A 1 847 ? 151.575 131.983 107.663 1.00 75.67  ? 847 ALA A N   1 
ATOM   6428 C  CA  . ALA A 1 847 ? 152.534 133.021 107.312 1.00 81.48  ? 847 ALA A CA  1 
ATOM   6429 C  C   . ALA A 1 847 ? 152.054 133.902 106.167 1.00 81.16  ? 847 ALA A C   1 
ATOM   6430 O  O   . ALA A 1 847 ? 152.640 134.965 105.939 1.00 80.91  ? 847 ALA A O   1 
ATOM   6431 C  CB  . ALA A 1 847 ? 153.881 132.393 106.950 1.00 87.75  ? 847 ALA A CB  1 
ATOM   6432 N  N   . SER A 1 848 ? 151.011 133.491 105.450 1.00 81.51  ? 848 SER A N   1 
ATOM   6433 C  CA  . SER A 1 848 ? 150.435 134.274 104.367 1.00 82.00  ? 848 SER A CA  1 
ATOM   6434 C  C   . SER A 1 848 ? 149.397 135.274 104.857 1.00 81.16  ? 848 SER A C   1 
ATOM   6435 O  O   . SER A 1 848 ? 148.729 135.910 104.036 1.00 82.29  ? 848 SER A O   1 
ATOM   6436 C  CB  . SER A 1 848 ? 149.811 133.347 103.321 1.00 86.77  ? 848 SER A CB  1 
ATOM   6437 O  OG  . SER A 1 848 ? 149.167 132.245 103.935 1.00 85.39  ? 848 SER A OG  1 
ATOM   6438 N  N   . PHE A 1 849 ? 149.249 135.426 106.174 1.00 76.52  ? 849 PHE A N   1 
ATOM   6439 C  CA  . PHE A 1 849 ? 148.292 136.365 106.756 1.00 69.81  ? 849 PHE A CA  1 
ATOM   6440 C  C   . PHE A 1 849 ? 148.840 137.777 106.569 1.00 71.06  ? 849 PHE A C   1 
ATOM   6441 O  O   . PHE A 1 849 ? 149.448 138.374 107.461 1.00 66.83  ? 849 PHE A O   1 
ATOM   6442 C  CB  . PHE A 1 849 ? 148.053 136.039 108.225 1.00 68.28  ? 849 PHE A CB  1 
ATOM   6443 C  CG  . PHE A 1 849 ? 146.947 136.833 108.853 1.00 63.01  ? 849 PHE A CG  1 
ATOM   6444 C  CD1 . PHE A 1 849 ? 145.708 136.921 108.246 1.00 58.11  ? 849 PHE A CD1 1 
ATOM   6445 C  CD2 . PHE A 1 849 ? 147.145 137.487 110.057 1.00 56.32  ? 849 PHE A CD2 1 
ATOM   6446 C  CE1 . PHE A 1 849 ? 144.691 137.650 108.824 1.00 52.96  ? 849 PHE A CE1 1 
ATOM   6447 C  CE2 . PHE A 1 849 ? 146.129 138.217 110.639 1.00 48.53  ? 849 PHE A CE2 1 
ATOM   6448 C  CZ  . PHE A 1 849 ? 144.901 138.298 110.022 1.00 49.85  ? 849 PHE A CZ  1 
ATOM   6449 N  N   . GLY A 1 850 ? 148.613 138.318 105.374 1.00 77.76  ? 850 GLY A N   1 
ATOM   6450 C  CA  . GLY A 1 850 ? 149.141 139.613 105.010 1.00 82.77  ? 850 GLY A CA  1 
ATOM   6451 C  C   . GLY A 1 850 ? 148.346 140.758 105.601 1.00 75.21  ? 850 GLY A C   1 
ATOM   6452 O  O   . GLY A 1 850 ? 147.323 140.581 106.262 1.00 65.14  ? 850 GLY A O   1 
ATOM   6453 N  N   . LEU A 1 851 ? 148.844 141.970 105.349 1.00 77.80  ? 851 LEU A N   1 
ATOM   6454 C  CA  . LEU A 1 851 ? 148.201 143.161 105.885 1.00 72.59  ? 851 LEU A CA  1 
ATOM   6455 C  C   . LEU A 1 851 ? 146.840 143.424 105.256 1.00 71.57  ? 851 LEU A C   1 
ATOM   6456 O  O   . LEU A 1 851 ? 146.024 144.122 105.859 1.00 68.38  ? 851 LEU A O   1 
ATOM   6457 C  CB  . LEU A 1 851 ? 149.104 144.381 105.698 1.00 79.01  ? 851 LEU A CB  1 
ATOM   6458 C  CG  . LEU A 1 851 ? 149.009 145.460 106.779 1.00 74.60  ? 851 LEU A CG  1 
ATOM   6459 C  CD1 . LEU A 1 851 ? 148.615 144.858 108.120 1.00 70.44  ? 851 LEU A CD1 1 
ATOM   6460 C  CD2 . LEU A 1 851 ? 150.322 146.216 106.896 1.00 75.81  ? 851 LEU A CD2 1 
ATOM   6461 N  N   . HIS A 1 852 ? 146.573 142.886 104.064 1.00 76.55  ? 852 HIS A N   1 
ATOM   6462 C  CA  . HIS A 1 852 ? 145.250 143.045 103.468 1.00 76.69  ? 852 HIS A CA  1 
ATOM   6463 C  C   . HIS A 1 852 ? 144.210 142.219 104.216 1.00 75.86  ? 852 HIS A C   1 
ATOM   6464 O  O   . HIS A 1 852 ? 143.117 142.708 104.526 1.00 74.53  ? 852 HIS A O   1 
ATOM   6465 C  CB  . HIS A 1 852 ? 145.288 142.655 101.991 1.00 82.48  ? 852 HIS A CB  1 
ATOM   6466 C  CG  . HIS A 1 852 ? 143.944 142.323 101.421 1.00 88.18  ? 852 HIS A CG  1 
ATOM   6467 N  ND1 . HIS A 1 852 ? 142.922 143.245 101.339 1.00 88.11  ? 852 HIS A ND1 1 
ATOM   6468 C  CD2 . HIS A 1 852 ? 143.452 141.170 100.909 1.00 88.31  ? 852 HIS A CD2 1 
ATOM   6469 C  CE1 . HIS A 1 852 ? 141.860 142.674 100.798 1.00 87.79  ? 852 HIS A CE1 1 
ATOM   6470 N  NE2 . HIS A 1 852 ? 142.156 141.416 100.529 1.00 94.15  ? 852 HIS A NE2 1 
ATOM   6471 N  N   . GLU A 1 853 ? 144.535 140.958 104.511 1.00 75.16  ? 853 GLU A N   1 
ATOM   6472 C  CA  . GLU A 1 853 ? 143.626 140.117 105.282 1.00 70.05  ? 853 GLU A CA  1 
ATOM   6473 C  C   . GLU A 1 853 ? 143.437 140.663 106.691 1.00 67.75  ? 853 GLU A C   1 
ATOM   6474 O  O   . GLU A 1 853 ? 142.316 140.679 107.218 1.00 64.88  ? 853 GLU A O   1 
ATOM   6475 C  CB  . GLU A 1 853 ? 144.152 138.683 105.321 1.00 64.08  ? 853 GLU A CB  1 
ATOM   6476 C  CG  . GLU A 1 853 ? 144.022 137.945 104.001 1.00 71.23  ? 853 GLU A CG  1 
ATOM   6477 C  CD  . GLU A 1 853 ? 145.186 138.214 103.069 1.00 83.16  ? 853 GLU A CD  1 
ATOM   6478 O  OE1 . GLU A 1 853 ? 146.231 138.701 103.549 1.00 81.85  ? 853 GLU A OE1 1 
ATOM   6479 O  OE2 . GLU A 1 853 ? 145.056 137.941 101.857 1.00 89.56  ? 853 GLU A OE2 1 
ATOM   6480 N  N   . TRP A 1 854 ? 144.526 141.118 107.317 1.00 67.85  ? 854 TRP A N   1 
ATOM   6481 C  CA  . TRP A 1 854 ? 144.412 141.753 108.624 1.00 63.30  ? 854 TRP A CA  1 
ATOM   6482 C  C   . TRP A 1 854 ? 143.549 143.002 108.555 1.00 59.39  ? 854 TRP A C   1 
ATOM   6483 O  O   . TRP A 1 854 ? 142.755 143.262 109.461 1.00 59.39  ? 854 TRP A O   1 
ATOM   6484 C  CB  . TRP A 1 854 ? 145.794 142.101 109.174 1.00 66.96  ? 854 TRP A CB  1 
ATOM   6485 C  CG  . TRP A 1 854 ? 145.735 142.694 110.551 1.00 63.21  ? 854 TRP A CG  1 
ATOM   6486 C  CD1 . TRP A 1 854 ? 145.871 142.033 111.733 1.00 61.09  ? 854 TRP A CD1 1 
ATOM   6487 C  CD2 . TRP A 1 854 ? 145.518 144.073 110.885 1.00 64.21  ? 854 TRP A CD2 1 
ATOM   6488 N  NE1 . TRP A 1 854 ? 145.753 142.911 112.782 1.00 59.27  ? 854 TRP A NE1 1 
ATOM   6489 C  CE2 . TRP A 1 854 ? 145.536 144.169 112.288 1.00 63.15  ? 854 TRP A CE2 1 
ATOM   6490 C  CE3 . TRP A 1 854 ? 145.311 145.233 110.132 1.00 68.35  ? 854 TRP A CE3 1 
ATOM   6491 C  CZ2 . TRP A 1 854 ? 145.355 145.378 112.956 1.00 66.08  ? 854 TRP A CZ2 1 
ATOM   6492 C  CZ3 . TRP A 1 854 ? 145.130 146.431 110.797 1.00 69.91  ? 854 TRP A CZ3 1 
ATOM   6493 C  CH2 . TRP A 1 854 ? 145.154 146.495 112.194 1.00 71.97  ? 854 TRP A CH2 1 
ATOM   6494 N  N   . SER A 1 855 ? 143.708 143.801 107.499 1.00 61.19  ? 855 SER A N   1 
ATOM   6495 C  CA  . SER A 1 855 ? 142.897 145.003 107.355 1.00 58.88  ? 855 SER A CA  1 
ATOM   6496 C  C   . SER A 1 855 ? 141.425 144.652 107.220 1.00 57.36  ? 855 SER A C   1 
ATOM   6497 O  O   . SER A 1 855 ? 140.571 145.292 107.840 1.00 58.90  ? 855 SER A O   1 
ATOM   6498 C  CB  . SER A 1 855 ? 143.370 145.815 106.150 1.00 62.03  ? 855 SER A CB  1 
ATOM   6499 O  OG  . SER A 1 855 ? 144.364 146.752 106.526 1.00 62.33  ? 855 SER A OG  1 
ATOM   6500 N  N   . ILE A 1 856 ? 141.111 143.626 106.428 1.00 59.13  ? 856 ILE A N   1 
ATOM   6501 C  CA  . ILE A 1 856 ? 139.720 143.212 106.260 1.00 55.95  ? 856 ILE A CA  1 
ATOM   6502 C  C   . ILE A 1 856 ? 139.138 142.753 107.592 1.00 52.77  ? 856 ILE A C   1 
ATOM   6503 O  O   . ILE A 1 856 ? 138.036 143.158 107.982 1.00 54.64  ? 856 ILE A O   1 
ATOM   6504 C  CB  . ILE A 1 856 ? 139.612 142.113 105.187 1.00 61.84  ? 856 ILE A CB  1 
ATOM   6505 C  CG1 . ILE A 1 856 ? 139.628 142.728 103.787 1.00 68.08  ? 856 ILE A CG1 1 
ATOM   6506 C  CG2 . ILE A 1 856 ? 138.358 141.276 105.398 1.00 55.51  ? 856 ILE A CG2 1 
ATOM   6507 C  CD1 . ILE A 1 856 ? 138.284 143.265 103.335 1.00 70.06  ? 856 ILE A CD1 1 
ATOM   6508 N  N   . ALA A 1 857 ? 139.880 141.915 108.320 1.00 55.10  ? 857 ALA A N   1 
ATOM   6509 C  CA  . ALA A 1 857 ? 139.365 141.384 109.580 1.00 49.52  ? 857 ALA A CA  1 
ATOM   6510 C  C   . ALA A 1 857 ? 139.223 142.475 110.638 1.00 52.33  ? 857 ALA A C   1 
ATOM   6511 O  O   . ALA A 1 857 ? 138.221 142.519 111.363 1.00 54.16  ? 857 ALA A O   1 
ATOM   6512 C  CB  . ALA A 1 857 ? 140.270 140.260 110.077 1.00 41.69  ? 857 ALA A CB  1 
ATOM   6513 N  N   . ALA A 1 858 ? 140.215 143.361 110.747 1.00 53.27  ? 858 ALA A N   1 
ATOM   6514 C  CA  . ALA A 1 858 ? 140.140 144.452 111.711 1.00 48.11  ? 858 ALA A CA  1 
ATOM   6515 C  C   . ALA A 1 858 ? 139.023 145.423 111.362 1.00 50.26  ? 858 ALA A C   1 
ATOM   6516 O  O   . ALA A 1 858 ? 138.341 145.935 112.254 1.00 60.58  ? 858 ALA A O   1 
ATOM   6517 C  CB  . ALA A 1 858 ? 141.481 145.180 111.785 1.00 60.37  ? 858 ALA A CB  1 
ATOM   6518 N  N   . GLY A 1 859 ? 138.829 145.703 110.072 1.00 48.92  ? 859 GLY A N   1 
ATOM   6519 C  CA  . GLY A 1 859 ? 137.717 146.543 109.672 1.00 47.27  ? 859 GLY A CA  1 
ATOM   6520 C  C   . GLY A 1 859 ? 136.380 145.903 109.975 1.00 47.53  ? 859 GLY A C   1 
ATOM   6521 O  O   . GLY A 1 859 ? 135.428 146.586 110.347 1.00 56.22  ? 859 GLY A O   1 
ATOM   6522 N  N   . LEU A 1 860 ? 136.292 144.579 109.832 1.00 44.42  ? 860 LEU A N   1 
ATOM   6523 C  CA  . LEU A 1 860 ? 135.061 143.888 110.196 1.00 45.05  ? 860 LEU A CA  1 
ATOM   6524 C  C   . LEU A 1 860 ? 134.807 143.958 111.696 1.00 50.30  ? 860 LEU A C   1 
ATOM   6525 O  O   . LEU A 1 860 ? 133.666 144.146 112.127 1.00 54.80  ? 860 LEU A O   1 
ATOM   6526 C  CB  . LEU A 1 860 ? 135.110 142.438 109.721 1.00 35.84  ? 860 LEU A CB  1 
ATOM   6527 C  CG  . LEU A 1 860 ? 134.519 142.239 108.327 1.00 36.51  ? 860 LEU A CG  1 
ATOM   6528 C  CD1 . LEU A 1 860 ? 135.040 140.963 107.697 1.00 41.20  ? 860 LEU A CD1 1 
ATOM   6529 C  CD2 . LEU A 1 860 ? 133.003 142.233 108.397 1.00 31.90  ? 860 LEU A CD2 1 
ATOM   6530 N  N   . ALA A 1 861 ? 135.855 143.815 112.509 1.00 46.64  ? 861 ALA A N   1 
ATOM   6531 C  CA  . ALA A 1 861 ? 135.685 143.949 113.956 1.00 44.94  ? 861 ALA A CA  1 
ATOM   6532 C  C   . ALA A 1 861 ? 135.276 145.369 114.341 1.00 51.84  ? 861 ALA A C   1 
ATOM   6533 O  O   . ALA A 1 861 ? 134.389 145.565 115.184 1.00 61.08  ? 861 ALA A O   1 
ATOM   6534 C  CB  . ALA A 1 861 ? 136.972 143.548 114.675 1.00 42.09  ? 861 ALA A CB  1 
ATOM   6535 N  N   . LEU A 1 862 ? 135.912 146.371 113.732 1.00 51.60  ? 862 LEU A N   1 
ATOM   6536 C  CA  . LEU A 1 862 ? 135.562 147.759 114.013 1.00 48.03  ? 862 LEU A CA  1 
ATOM   6537 C  C   . LEU A 1 862 ? 134.142 148.069 113.563 1.00 49.70  ? 862 LEU A C   1 
ATOM   6538 O  O   . LEU A 1 862 ? 133.417 148.807 114.237 1.00 56.03  ? 862 LEU A O   1 
ATOM   6539 C  CB  . LEU A 1 862 ? 136.559 148.698 113.337 1.00 48.73  ? 862 LEU A CB  1 
ATOM   6540 C  CG  . LEU A 1 862 ? 136.456 150.177 113.703 1.00 59.37  ? 862 LEU A CG  1 
ATOM   6541 C  CD1 . LEU A 1 862 ? 137.815 150.717 114.118 1.00 63.32  ? 862 LEU A CD1 1 
ATOM   6542 C  CD2 . LEU A 1 862 ? 135.890 150.975 112.540 1.00 61.04  ? 862 LEU A CD2 1 
ATOM   6543 N  N   . ALA A 1 863 ? 133.727 147.519 112.420 1.00 43.55  ? 863 ALA A N   1 
ATOM   6544 C  CA  . ALA A 1 863 ? 132.352 147.681 111.972 1.00 46.41  ? 863 ALA A CA  1 
ATOM   6545 C  C   . ALA A 1 863 ? 131.381 146.971 112.901 1.00 51.18  ? 863 ALA A C   1 
ATOM   6546 O  O   . ALA A 1 863 ? 130.271 147.459 113.116 1.00 59.27  ? 863 ALA A O   1 
ATOM   6547 C  CB  . ALA A 1 863 ? 132.196 147.163 110.544 1.00 46.27  ? 863 ALA A CB  1 
ATOM   6548 N  N   . ALA A 1 864 ? 131.777 145.824 113.455 1.00 47.40  ? 864 ALA A N   1 
ATOM   6549 C  CA  . ALA A 1 864 ? 130.944 145.158 114.449 1.00 47.50  ? 864 ALA A CA  1 
ATOM   6550 C  C   . ALA A 1 864 ? 130.743 146.041 115.667 1.00 49.38  ? 864 ALA A C   1 
ATOM   6551 O  O   . ALA A 1 864 ? 129.626 146.164 116.175 1.00 57.61  ? 864 ALA A O   1 
ATOM   6552 C  CB  . ALA A 1 864 ? 131.570 143.829 114.861 1.00 47.02  ? 864 ALA A CB  1 
ATOM   6553 N  N   . VAL A 1 865 ? 131.812 146.677 116.142 1.00 52.18  ? 865 VAL A N   1 
ATOM   6554 C  CA  . VAL A 1 865 ? 131.691 147.535 117.319 1.00 56.88  ? 865 VAL A CA  1 
ATOM   6555 C  C   . VAL A 1 865 ? 130.883 148.791 116.997 1.00 53.66  ? 865 VAL A C   1 
ATOM   6556 O  O   . VAL A 1 865 ? 130.076 149.256 117.814 1.00 55.41  ? 865 VAL A O   1 
ATOM   6557 C  CB  . VAL A 1 865 ? 133.085 147.871 117.874 1.00 50.79  ? 865 VAL A CB  1 
ATOM   6558 C  CG1 . VAL A 1 865 ? 132.996 148.967 118.921 1.00 53.62  ? 865 VAL A CG1 1 
ATOM   6559 C  CG2 . VAL A 1 865 ? 133.709 146.623 118.463 1.00 47.99  ? 865 VAL A CG2 1 
ATOM   6560 N  N   . VAL A 1 866 ? 131.077 149.357 115.804 1.00 46.90  ? 866 VAL A N   1 
ATOM   6561 C  CA  . VAL A 1 866 ? 130.314 150.537 115.406 1.00 46.17  ? 866 VAL A CA  1 
ATOM   6562 C  C   . VAL A 1 866 ? 128.833 150.199 115.284 1.00 55.60  ? 866 VAL A C   1 
ATOM   6563 O  O   . VAL A 1 866 ? 127.966 150.956 115.739 1.00 63.85  ? 866 VAL A O   1 
ATOM   6564 C  CB  . VAL A 1 866 ? 130.877 151.116 114.094 1.00 48.75  ? 866 VAL A CB  1 
ATOM   6565 C  CG1 . VAL A 1 866 ? 129.846 152.002 113.412 1.00 56.23  ? 866 VAL A CG1 1 
ATOM   6566 C  CG2 . VAL A 1 866 ? 132.157 151.888 114.365 1.00 49.73  ? 866 VAL A CG2 1 
ATOM   6567 N  N   . MET A 1 867 ? 128.517 149.054 114.676 1.00 53.22  ? 867 MET A N   1 
ATOM   6568 C  CA  . MET A 1 867 ? 127.130 148.620 114.582 1.00 55.59  ? 867 MET A CA  1 
ATOM   6569 C  C   . MET A 1 867 ? 126.574 148.246 115.947 1.00 58.59  ? 867 MET A C   1 
ATOM   6570 O  O   . MET A 1 867 ? 125.368 148.345 116.166 1.00 65.15  ? 867 MET A O   1 
ATOM   6571 C  CB  . MET A 1 867 ? 127.012 147.445 113.613 1.00 50.94  ? 867 MET A CB  1 
ATOM   6572 C  CG  . MET A 1 867 ? 126.672 147.850 112.187 1.00 60.19  ? 867 MET A CG  1 
ATOM   6573 S  SD  . MET A 1 867 ? 124.919 148.179 111.911 1.00 106.60 ? 867 MET A SD  1 
ATOM   6574 C  CE  . MET A 1 867 ? 124.159 147.140 113.158 1.00 68.26  ? 867 MET A CE  1 
ATOM   6575 N  N   . MET A 1 868 ? 127.434 147.823 116.874 1.00 51.56  ? 868 MET A N   1 
ATOM   6576 C  CA  . MET A 1 868 ? 127.001 147.592 118.247 1.00 51.00  ? 868 MET A CA  1 
ATOM   6577 C  C   . MET A 1 868 ? 126.605 148.898 118.923 1.00 60.15  ? 868 MET A C   1 
ATOM   6578 O  O   . MET A 1 868 ? 125.592 148.958 119.627 1.00 63.25  ? 868 MET A O   1 
ATOM   6579 C  CB  . MET A 1 868 ? 128.117 146.885 119.014 1.00 46.78  ? 868 MET A CB  1 
ATOM   6580 C  CG  . MET A 1 868 ? 128.039 145.368 118.940 1.00 53.91  ? 868 MET A CG  1 
ATOM   6581 S  SD  . MET A 1 868 ? 129.463 144.513 119.637 1.00 66.69  ? 868 MET A SD  1 
ATOM   6582 C  CE  . MET A 1 868 ? 130.133 145.786 120.691 1.00 52.69  ? 868 MET A CE  1 
ATOM   6583 N  N   . GLU A 1 869 ? 127.385 149.959 118.704 1.00 60.60  ? 869 GLU A N   1 
ATOM   6584 C  CA  . GLU A 1 869 ? 126.998 151.280 119.194 1.00 60.72  ? 869 GLU A CA  1 
ATOM   6585 C  C   . GLU A 1 869 ? 125.690 151.740 118.557 1.00 62.86  ? 869 GLU A C   1 
ATOM   6586 O  O   . GLU A 1 869 ? 124.812 152.291 119.235 1.00 67.24  ? 869 GLU A O   1 
ATOM   6587 C  CB  . GLU A 1 869 ? 128.106 152.294 118.910 1.00 61.05  ? 869 GLU A CB  1 
ATOM   6588 C  CG  . GLU A 1 869 ? 129.462 151.947 119.497 1.00 64.78  ? 869 GLU A CG  1 
ATOM   6589 C  CD  . GLU A 1 869 ? 129.508 152.104 121.002 1.00 79.19  ? 869 GLU A CD  1 
ATOM   6590 O  OE1 . GLU A 1 869 ? 128.686 152.867 121.547 1.00 85.52  ? 869 GLU A OE1 1 
ATOM   6591 O  OE2 . GLU A 1 869 ? 130.378 151.476 121.638 1.00 81.42  ? 869 GLU A OE2 1 
ATOM   6592 N  N   . ILE A 1 870 ? 125.550 151.525 117.248 1.00 56.21  ? 870 ILE A N   1 
ATOM   6593 C  CA  . ILE A 1 870 ? 124.334 151.920 116.541 1.00 58.90  ? 870 ILE A CA  1 
ATOM   6594 C  C   . ILE A 1 870 ? 123.133 151.147 117.070 1.00 67.55  ? 870 ILE A C   1 
ATOM   6595 O  O   . ILE A 1 870 ? 122.040 151.701 117.232 1.00 77.15  ? 870 ILE A O   1 
ATOM   6596 C  CB  . ILE A 1 870 ? 124.515 151.725 115.024 1.00 59.79  ? 870 ILE A CB  1 
ATOM   6597 C  CG1 . ILE A 1 870 ? 125.556 152.706 114.484 1.00 59.43  ? 870 ILE A CG1 1 
ATOM   6598 C  CG2 . ILE A 1 870 ? 123.193 151.898 114.295 1.00 62.98  ? 870 ILE A CG2 1 
ATOM   6599 C  CD1 . ILE A 1 870 ? 126.042 152.373 113.092 1.00 57.63  ? 870 ILE A CD1 1 
ATOM   6600 N  N   . ILE A 1 871 ? 123.315 149.854 117.340 1.00 62.17  ? 871 ILE A N   1 
ATOM   6601 C  CA  . ILE A 1 871 ? 122.238 149.031 117.876 1.00 61.24  ? 871 ILE A CA  1 
ATOM   6602 C  C   . ILE A 1 871 ? 121.886 149.470 119.290 1.00 68.75  ? 871 ILE A C   1 
ATOM   6603 O  O   . ILE A 1 871 ? 120.714 149.468 119.677 1.00 75.98  ? 871 ILE A O   1 
ATOM   6604 C  CB  . ILE A 1 871 ? 122.634 147.544 117.814 1.00 56.17  ? 871 ILE A CB  1 
ATOM   6605 C  CG1 . ILE A 1 871 ? 122.258 146.952 116.455 1.00 60.71  ? 871 ILE A CG1 1 
ATOM   6606 C  CG2 . ILE A 1 871 ? 121.983 146.755 118.937 1.00 58.21  ? 871 ILE A CG2 1 
ATOM   6607 C  CD1 . ILE A 1 871 ? 120.773 146.723 116.278 1.00 69.15  ? 871 ILE A CD1 1 
ATOM   6608 N  N   . LYS A 1 872 ? 122.888 149.860 120.081 1.00 64.76  ? 872 LYS A N   1 
ATOM   6609 C  CA  . LYS A 1 872 ? 122.613 150.401 121.408 1.00 63.85  ? 872 LYS A CA  1 
ATOM   6610 C  C   . LYS A 1 872 ? 121.776 151.670 121.319 1.00 75.87  ? 872 LYS A C   1 
ATOM   6611 O  O   . LYS A 1 872 ? 120.826 151.856 122.091 1.00 84.99  ? 872 LYS A O   1 
ATOM   6612 C  CB  . LYS A 1 872 ? 123.926 150.674 122.139 1.00 60.09  ? 872 LYS A CB  1 
ATOM   6613 C  CG  . LYS A 1 872 ? 123.809 150.703 123.650 1.00 67.37  ? 872 LYS A CG  1 
ATOM   6614 C  CD  . LYS A 1 872 ? 125.025 151.366 124.278 1.00 69.79  ? 872 LYS A CD  1 
ATOM   6615 C  CE  . LYS A 1 872 ? 126.305 150.633 123.916 1.00 60.56  ? 872 LYS A CE  1 
ATOM   6616 N  NZ  . LYS A 1 872 ? 126.191 149.168 124.148 1.00 52.86  ? 872 LYS A NZ  1 
ATOM   6617 N  N   . VAL A 1 873 ? 122.114 152.555 120.378 1.00 77.09  ? 873 VAL A N   1 
ATOM   6618 C  CA  . VAL A 1 873 ? 121.340 153.781 120.194 1.00 75.69  ? 873 VAL A CA  1 
ATOM   6619 C  C   . VAL A 1 873 ? 119.919 153.455 119.746 1.00 77.06  ? 873 VAL A C   1 
ATOM   6620 O  O   . VAL A 1 873 ? 118.942 154.018 120.257 1.00 83.61  ? 873 VAL A O   1 
ATOM   6621 C  CB  . VAL A 1 873 ? 122.050 154.715 119.196 1.00 72.64  ? 873 VAL A CB  1 
ATOM   6622 C  CG1 . VAL A 1 873 ? 121.119 155.831 118.753 1.00 80.97  ? 873 VAL A CG1 1 
ATOM   6623 C  CG2 . VAL A 1 873 ? 123.314 155.284 119.816 1.00 69.05  ? 873 VAL A CG2 1 
ATOM   6624 N  N   . VAL A 1 874 ? 119.781 152.533 118.792 1.00 73.68  ? 874 VAL A N   1 
ATOM   6625 C  CA  . VAL A 1 874 ? 118.458 152.156 118.302 1.00 78.82  ? 874 VAL A CA  1 
ATOM   6626 C  C   . VAL A 1 874 ? 117.630 151.549 119.426 1.00 85.74  ? 874 VAL A C   1 
ATOM   6627 O  O   . VAL A 1 874 ? 116.427 151.810 119.543 1.00 93.76  ? 874 VAL A O   1 
ATOM   6628 C  CB  . VAL A 1 874 ? 118.591 151.197 117.104 1.00 69.87  ? 874 VAL A CB  1 
ATOM   6629 C  CG1 . VAL A 1 874 ? 117.300 150.426 116.880 1.00 79.07  ? 874 VAL A CG1 1 
ATOM   6630 C  CG2 . VAL A 1 874 ? 118.981 151.967 115.853 1.00 68.23  ? 874 VAL A CG2 1 
ATOM   6631 N  N   . GLN A 1 875 ? 118.261 150.741 120.278 1.00 77.58  ? 875 GLN A N   1 
ATOM   6632 C  CA  . GLN A 1 875 ? 117.552 150.115 121.385 1.00 80.36  ? 875 GLN A CA  1 
ATOM   6633 C  C   . GLN A 1 875 ? 117.097 151.150 122.405 1.00 88.35  ? 875 GLN A C   1 
ATOM   6634 O  O   . GLN A 1 875 ? 115.918 151.192 122.774 1.00 93.24  ? 875 GLN A O   1 
ATOM   6635 C  CB  . GLN A 1 875 ? 118.444 149.063 122.045 1.00 72.56  ? 875 GLN A CB  1 
ATOM   6636 C  CG  . GLN A 1 875 ? 118.398 147.704 121.371 1.00 75.41  ? 875 GLN A CG  1 
ATOM   6637 C  CD  . GLN A 1 875 ? 119.618 146.862 121.679 1.00 71.21  ? 875 GLN A CD  1 
ATOM   6638 O  OE1 . GLN A 1 875 ? 120.529 147.301 122.381 1.00 67.19  ? 875 GLN A OE1 1 
ATOM   6639 N  NE2 . GLN A 1 875 ? 119.642 145.642 121.156 1.00 67.52  ? 875 GLN A NE2 1 
ATOM   6640 N  N   . ASN A 1 876 ? 118.007 152.012 122.859 1.00 86.23  ? 876 ASN A N   1 
ATOM   6641 C  CA  . ASN A 1 876 ? 117.621 152.973 123.884 1.00 91.27  ? 876 ASN A CA  1 
ATOM   6642 C  C   . ASN A 1 876 ? 116.767 154.108 123.334 1.00 95.07  ? 876 ASN A C   1 
ATOM   6643 O  O   . ASN A 1 876 ? 116.257 154.914 124.120 1.00 99.38  ? 876 ASN A O   1 
ATOM   6644 C  CB  . ASN A 1 876 ? 118.860 153.520 124.614 1.00 84.41  ? 876 ASN A CB  1 
ATOM   6645 C  CG  . ASN A 1 876 ? 119.800 154.306 123.713 1.00 85.96  ? 876 ASN A CG  1 
ATOM   6646 O  OD1 . ASN A 1 876 ? 119.401 154.857 122.693 1.00 87.12  ? 876 ASN A OD1 1 
ATOM   6647 N  ND2 . ASN A 1 876 ? 121.068 154.356 124.100 1.00 86.09  ? 876 ASN A ND2 1 
ATOM   6648 N  N   . LYS A 1 877 ? 116.601 154.192 122.013 1.00 90.13  ? 877 LYS A N   1 
ATOM   6649 C  CA  . LYS A 1 877 ? 115.651 155.132 121.435 1.00 95.71  ? 877 LYS A CA  1 
ATOM   6650 C  C   . LYS A 1 877 ? 114.291 154.508 121.150 1.00 99.84  ? 877 LYS A C   1 
ATOM   6651 O  O   . LYS A 1 877 ? 113.269 155.193 121.271 1.00 108.76 ? 877 LYS A O   1 
ATOM   6652 C  CB  . LYS A 1 877 ? 116.215 155.718 120.137 1.00 97.07  ? 877 LYS A CB  1 
ATOM   6653 C  CG  . LYS A 1 877 ? 117.050 156.973 120.325 1.00 102.02 ? 877 LYS A CG  1 
ATOM   6654 C  CD  . LYS A 1 877 ? 116.951 157.886 119.112 1.00 107.22 ? 877 LYS A CD  1 
ATOM   6655 C  CE  . LYS A 1 877 ? 117.086 157.103 117.815 1.00 102.56 ? 877 LYS A CE  1 
ATOM   6656 N  NZ  . LYS A 1 877 ? 117.818 157.872 116.771 1.00 104.17 ? 877 LYS A NZ  1 
ATOM   6657 N  N   . PHE A 1 878 ? 114.250 153.228 120.774 1.00 94.98  ? 878 PHE A N   1 
ATOM   6658 C  CA  . PHE A 1 878 ? 113.022 152.593 120.303 1.00 97.59  ? 878 PHE A CA  1 
ATOM   6659 C  C   . PHE A 1 878 ? 112.287 151.830 121.401 1.00 99.93  ? 878 PHE A C   1 
ATOM   6660 O  O   . PHE A 1 878 ? 111.143 152.160 121.727 1.00 100.73 ? 878 PHE A O   1 
ATOM   6661 C  CB  . PHE A 1 878 ? 113.341 151.653 119.131 1.00 99.00  ? 878 PHE A CB  1 
ATOM   6662 C  CG  . PHE A 1 878 ? 113.383 152.338 117.794 1.00 105.43 ? 878 PHE A CG  1 
ATOM   6663 C  CD1 . PHE A 1 878 ? 113.703 153.682 117.695 1.00 106.21 ? 878 PHE A CD1 1 
ATOM   6664 C  CD2 . PHE A 1 878 ? 113.102 151.635 116.635 1.00 102.06 ? 878 PHE A CD2 1 
ATOM   6665 C  CE1 . PHE A 1 878 ? 113.742 154.311 116.466 1.00 109.40 ? 878 PHE A CE1 1 
ATOM   6666 C  CE2 . PHE A 1 878 ? 113.140 152.259 115.402 1.00 101.37 ? 878 PHE A CE2 1 
ATOM   6667 C  CZ  . PHE A 1 878 ? 113.460 153.598 115.318 1.00 111.84 ? 878 PHE A CZ  1 
ATOM   6668 N  N   . PHE A 1 879 ? 112.923 150.812 121.982 1.00 102.88 ? 879 PHE A N   1 
ATOM   6669 C  CA  . PHE A 1 879 ? 112.244 149.928 122.920 1.00 105.47 ? 879 PHE A CA  1 
ATOM   6670 C  C   . PHE A 1 879 ? 113.116 149.678 124.141 1.00 102.21 ? 879 PHE A C   1 
ATOM   6671 O  O   . PHE A 1 879 ? 114.318 149.430 124.019 1.00 96.09  ? 879 PHE A O   1 
ATOM   6672 C  CB  . PHE A 1 879 ? 111.876 148.588 122.263 1.00 103.35 ? 879 PHE A CB  1 
ATOM   6673 C  CG  . PHE A 1 879 ? 112.969 148.002 121.409 1.00 100.81 ? 879 PHE A CG  1 
ATOM   6674 C  CD1 . PHE A 1 879 ? 113.931 147.173 121.963 1.00 94.33  ? 879 PHE A CD1 1 
ATOM   6675 C  CD2 . PHE A 1 879 ? 113.028 148.271 120.052 1.00 101.23 ? 879 PHE A CD2 1 
ATOM   6676 C  CE1 . PHE A 1 879 ? 114.933 146.631 121.181 1.00 87.56  ? 879 PHE A CE1 1 
ATOM   6677 C  CE2 . PHE A 1 879 ? 114.029 147.733 119.266 1.00 92.46  ? 879 PHE A CE2 1 
ATOM   6678 C  CZ  . PHE A 1 879 ? 114.982 146.911 119.831 1.00 85.98  ? 879 PHE A CZ  1 
ATOM   6679 N  N   . LYS A 1 880 ? 112.497 149.730 125.316 1.00 102.72 ? 880 LYS A N   1 
ATOM   6680 C  CA  . LYS A 1 880 ? 113.199 149.468 126.566 1.00 107.71 ? 880 LYS A CA  1 
ATOM   6681 C  C   . LYS A 1 880 ? 112.311 148.666 127.511 1.00 112.13 ? 880 LYS A C   1 
ATOM   6682 O  O   . LYS A 1 880 ? 111.117 148.935 127.639 1.00 106.34 ? 880 LYS A O   1 
ATOM   6683 C  CB  . LYS A 1 880 ? 113.637 150.782 127.222 1.00 104.60 ? 880 LYS A CB  1 
ATOM   6684 C  CG  . LYS A 1 880 ? 113.651 150.758 128.744 1.00 102.38 ? 880 LYS A CG  1 
ATOM   6685 C  CD  . LYS A 1 880 ? 114.900 150.073 129.279 1.00 107.25 ? 880 LYS A CD  1 
ATOM   6686 C  CE  . LYS A 1 880 ? 114.804 149.845 130.779 1.00 102.45 ? 880 LYS A CE  1 
ATOM   6687 N  NZ  . LYS A 1 880 ? 115.883 148.946 131.274 1.00 93.42  ? 880 LYS A NZ  1 
ATOM   6688 O  OXT . LYS A 1 880 ? 112.762 147.727 128.168 1.00 113.47 ? 880 LYS A OXT 1 
HETATM 6689 MG MG  . MG  B 2 .   ? 126.447 144.308 171.305 1.00 69.21  ? 901 MG  A MG  1 
HETATM 6690 BE BE  . BEF C 3 .   ? 123.258 144.187 171.808 1.00 69.96  ? 902 BEF A BE  1 
HETATM 6691 F  F1  . BEF C 3 .   ? 124.530 144.090 172.550 1.00 75.34  ? 902 BEF A F1  1 
HETATM 6692 F  F2  . BEF C 3 .   ? 122.555 145.483 171.746 1.00 66.02  ? 902 BEF A F2  1 
HETATM 6693 F  F3  . BEF C 3 .   ? 122.528 142.953 171.459 1.00 73.14  ? 902 BEF A F3  1 
# 
