data_9E27
# 
_entry.id   9E27 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E27         pdb_00009e27 10.2210/pdb9e27/pdb 
WWPDB D_1000289319 ?            ?                   
EMDB  EMD-47442    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 Image             1 0 2025-04-23 ? 
4 'Primary map'     1 0 2025-04-23 ? 
5 'Structure model' 1 1 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
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 5 'Structure model' 'Data collection'     
2 5 '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 5 'Structure model' citation 
2 5 '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  5 'Structure model' '_citation.country'                 
2  5 'Structure model' '_citation.journal_abbrev'          
3  5 'Structure model' '_citation.journal_id_CSD'          
4  5 'Structure model' '_citation.journal_id_ISSN'         
5  5 'Structure model' '_citation.journal_volume'          
6  5 'Structure model' '_citation.page_first'              
7  5 'Structure model' '_citation.page_last'               
8  5 'Structure model' '_citation.pdbx_database_id_DOI'    
9  5 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 5 'Structure model' '_citation.title'                   
11 5 'Structure model' '_citation.year'                    
12 5 '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                        9E27 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                                          EMD-47440 'consensus EM volume'  
EMDB .                                                                                          EMD-47441 'focused EM volume'    
EMDB 'Expanded structure of CpaF with two ATPs and four ADPs (Under-saturated ATP/ADP dataset)' EMD-47442 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 howell@sickkids.ca       'P. Lynne' Howell  ?  'principal investigator/group leader' 0000-0002-2776-062X 
4 yves.brun@umontreal.ca   Yves       Brun    V. 'principal investigator/group leader' 0000-0002-9289-1909 
5 lori.burrows@mcmaster.ca Lori       Burrows L. 'principal investigator/group leader' 0000-0003-0838-5040 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yen, I.Y.'    1 0000-0002-1122-4443 
'Howell, P.L.' 2 0000-0002-2776-062X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3839 
_citation.page_last                 3839 
_citation.title                     
'Conformational changes in the motor ATPase CpaF facilitate a rotary mechanism of Tad pilus assembly.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59009-5 
_citation.pdbx_database_id_PubMed   40268890 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yen, I.Y.'        1 0000-0002-1122-4443 
primary 'Whitfield, G.B.'  2 0000-0003-0274-8402 
primary 'Rubinstein, J.L.' 3 0000-0003-0566-2209 
primary 'Burrows, L.L.'    4 0000-0003-0838-5040 
primary 'Brun, Y.V.'       5 0000-0002-9289-1909 
primary 'Howell, P.L.'     6 0000-0002-2776-062X 
# 
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 CpaF                        54373.074 6 ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'             24.305    6 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   2 ? ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"  427.201   4 ? ? ? ? 
# 
_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       
;MFGKRDSSASGDPKAPPPAPAGGATIATRPQRVEPVAAPEPKAPAPKVSGPAPKPTVGLEQLRAAQGQPQTANIVREQSD
YYHATKTTIFNALLNTIDLSQLAQLDLKQAGEEIRDIVAELVAIKNVSMSVAEQEHLVQDIINDVLGYGPLEPLLARDDI
ADIMVNGAHRVFIEVGGKVQLTNVRFRDNLQLMNICQRIVSQVGRRVDESSPICDARLPDGSRVNVIAPPLALDGPTLTI
RKFKKDKLTMKNLVEFASISPEGARVLGVIGACRCNLVISGGTGSGKTTLLNTMTAFIDPTERVVTCEDAAELQLQQPHV
VRLETRPPNLEGSGAVTMRDLVKNCLRMRPERIIVGEVRGPEAFDLLQAMNTGHDGSMGTLHANSPREAISRIESMITMG
GYGLPSKTIKEMIVGSVDVIIQAARLRDGSRRITHITEVVGLEGDVIVTQDLFVYEITGEDEHGKVVGKHRSTGIARPRF
WDRARYYGLERELAEALDAAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFGKRDSSASGDPKAPPPAPAGGATIATRPQRVEPVAAPEPKAPAPKVSGPAPKPTVGLEQLRAAQGQPQTANIVREQSD
YYHATKTTIFNALLNTIDLSQLAQLDLKQAGEEIRDIVAELVAIKNVSMSVAEQEHLVQDIINDVLGYGPLEPLLARDDI
ADIMVNGAHRVFIEVGGKVQLTNVRFRDNLQLMNICQRIVSQVGRRVDESSPICDARLPDGSRVNVIAPPLALDGPTLTI
RKFKKDKLTMKNLVEFASISPEGARVLGVIGACRCNLVISGGTGSGKTTLLNTMTAFIDPTERVVTCEDAAELQLQQPHV
VRLETRPPNLEGSGAVTMRDLVKNCLRMRPERIIVGEVRGPEAFDLLQAMNTGHDGSMGTLHANSPREAISRIESMITMG
GYGLPSKTIKEMIVGSVDVIIQAARLRDGSRRITHITEVVGLEGDVIVTQDLFVYEITGEDEHGKVVGKHRSTGIARPRF
WDRARYYGLERELAEALDAAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_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 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
4 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   GLY n 
1 4   LYS n 
1 5   ARG n 
1 6   ASP n 
1 7   SER n 
1 8   SER n 
1 9   ALA n 
1 10  SER n 
1 11  GLY n 
1 12  ASP n 
1 13  PRO n 
1 14  LYS n 
1 15  ALA n 
1 16  PRO n 
1 17  PRO n 
1 18  PRO n 
1 19  ALA n 
1 20  PRO n 
1 21  ALA n 
1 22  GLY n 
1 23  GLY n 
1 24  ALA n 
1 25  THR n 
1 26  ILE n 
1 27  ALA n 
1 28  THR n 
1 29  ARG n 
1 30  PRO n 
1 31  GLN n 
1 32  ARG n 
1 33  VAL n 
1 34  GLU n 
1 35  PRO n 
1 36  VAL n 
1 37  ALA n 
1 38  ALA n 
1 39  PRO n 
1 40  GLU n 
1 41  PRO n 
1 42  LYS n 
1 43  ALA n 
1 44  PRO n 
1 45  ALA n 
1 46  PRO n 
1 47  LYS n 
1 48  VAL n 
1 49  SER n 
1 50  GLY n 
1 51  PRO n 
1 52  ALA n 
1 53  PRO n 
1 54  LYS n 
1 55  PRO n 
1 56  THR n 
1 57  VAL n 
1 58  GLY n 
1 59  LEU n 
1 60  GLU n 
1 61  GLN n 
1 62  LEU n 
1 63  ARG n 
1 64  ALA n 
1 65  ALA n 
1 66  GLN n 
1 67  GLY n 
1 68  GLN n 
1 69  PRO n 
1 70  GLN n 
1 71  THR n 
1 72  ALA n 
1 73  ASN n 
1 74  ILE n 
1 75  VAL n 
1 76  ARG n 
1 77  GLU n 
1 78  GLN n 
1 79  SER n 
1 80  ASP n 
1 81  TYR n 
1 82  TYR n 
1 83  HIS n 
1 84  ALA n 
1 85  THR n 
1 86  LYS n 
1 87  THR n 
1 88  THR n 
1 89  ILE n 
1 90  PHE n 
1 91  ASN n 
1 92  ALA n 
1 93  LEU n 
1 94  LEU n 
1 95  ASN n 
1 96  THR n 
1 97  ILE n 
1 98  ASP n 
1 99  LEU n 
1 100 SER n 
1 101 GLN n 
1 102 LEU n 
1 103 ALA n 
1 104 GLN n 
1 105 LEU n 
1 106 ASP n 
1 107 LEU n 
1 108 LYS n 
1 109 GLN n 
1 110 ALA n 
1 111 GLY n 
1 112 GLU n 
1 113 GLU n 
1 114 ILE n 
1 115 ARG n 
1 116 ASP n 
1 117 ILE n 
1 118 VAL n 
1 119 ALA n 
1 120 GLU n 
1 121 LEU n 
1 122 VAL n 
1 123 ALA n 
1 124 ILE n 
1 125 LYS n 
1 126 ASN n 
1 127 VAL n 
1 128 SER n 
1 129 MET n 
1 130 SER n 
1 131 VAL n 
1 132 ALA n 
1 133 GLU n 
1 134 GLN n 
1 135 GLU n 
1 136 HIS n 
1 137 LEU n 
1 138 VAL n 
1 139 GLN n 
1 140 ASP n 
1 141 ILE n 
1 142 ILE n 
1 143 ASN n 
1 144 ASP n 
1 145 VAL n 
1 146 LEU n 
1 147 GLY n 
1 148 TYR n 
1 149 GLY n 
1 150 PRO n 
1 151 LEU n 
1 152 GLU n 
1 153 PRO n 
1 154 LEU n 
1 155 LEU n 
1 156 ALA n 
1 157 ARG n 
1 158 ASP n 
1 159 ASP n 
1 160 ILE n 
1 161 ALA n 
1 162 ASP n 
1 163 ILE n 
1 164 MET n 
1 165 VAL n 
1 166 ASN n 
1 167 GLY n 
1 168 ALA n 
1 169 HIS n 
1 170 ARG n 
1 171 VAL n 
1 172 PHE n 
1 173 ILE n 
1 174 GLU n 
1 175 VAL n 
1 176 GLY n 
1 177 GLY n 
1 178 LYS n 
1 179 VAL n 
1 180 GLN n 
1 181 LEU n 
1 182 THR n 
1 183 ASN n 
1 184 VAL n 
1 185 ARG n 
1 186 PHE n 
1 187 ARG n 
1 188 ASP n 
1 189 ASN n 
1 190 LEU n 
1 191 GLN n 
1 192 LEU n 
1 193 MET n 
1 194 ASN n 
1 195 ILE n 
1 196 CYS n 
1 197 GLN n 
1 198 ARG n 
1 199 ILE n 
1 200 VAL n 
1 201 SER n 
1 202 GLN n 
1 203 VAL n 
1 204 GLY n 
1 205 ARG n 
1 206 ARG n 
1 207 VAL n 
1 208 ASP n 
1 209 GLU n 
1 210 SER n 
1 211 SER n 
1 212 PRO n 
1 213 ILE n 
1 214 CYS n 
1 215 ASP n 
1 216 ALA n 
1 217 ARG n 
1 218 LEU n 
1 219 PRO n 
1 220 ASP n 
1 221 GLY n 
1 222 SER n 
1 223 ARG n 
1 224 VAL n 
1 225 ASN n 
1 226 VAL n 
1 227 ILE n 
1 228 ALA n 
1 229 PRO n 
1 230 PRO n 
1 231 LEU n 
1 232 ALA n 
1 233 LEU n 
1 234 ASP n 
1 235 GLY n 
1 236 PRO n 
1 237 THR n 
1 238 LEU n 
1 239 THR n 
1 240 ILE n 
1 241 ARG n 
1 242 LYS n 
1 243 PHE n 
1 244 LYS n 
1 245 LYS n 
1 246 ASP n 
1 247 LYS n 
1 248 LEU n 
1 249 THR n 
1 250 MET n 
1 251 LYS n 
1 252 ASN n 
1 253 LEU n 
1 254 VAL n 
1 255 GLU n 
1 256 PHE n 
1 257 ALA n 
1 258 SER n 
1 259 ILE n 
1 260 SER n 
1 261 PRO n 
1 262 GLU n 
1 263 GLY n 
1 264 ALA n 
1 265 ARG n 
1 266 VAL n 
1 267 LEU n 
1 268 GLY n 
1 269 VAL n 
1 270 ILE n 
1 271 GLY n 
1 272 ALA n 
1 273 CYS n 
1 274 ARG n 
1 275 CYS n 
1 276 ASN n 
1 277 LEU n 
1 278 VAL n 
1 279 ILE n 
1 280 SER n 
1 281 GLY n 
1 282 GLY n 
1 283 THR n 
1 284 GLY n 
1 285 SER n 
1 286 GLY n 
1 287 LYS n 
1 288 THR n 
1 289 THR n 
1 290 LEU n 
1 291 LEU n 
1 292 ASN n 
1 293 THR n 
1 294 MET n 
1 295 THR n 
1 296 ALA n 
1 297 PHE n 
1 298 ILE n 
1 299 ASP n 
1 300 PRO n 
1 301 THR n 
1 302 GLU n 
1 303 ARG n 
1 304 VAL n 
1 305 VAL n 
1 306 THR n 
1 307 CYS n 
1 308 GLU n 
1 309 ASP n 
1 310 ALA n 
1 311 ALA n 
1 312 GLU n 
1 313 LEU n 
1 314 GLN n 
1 315 LEU n 
1 316 GLN n 
1 317 GLN n 
1 318 PRO n 
1 319 HIS n 
1 320 VAL n 
1 321 VAL n 
1 322 ARG n 
1 323 LEU n 
1 324 GLU n 
1 325 THR n 
1 326 ARG n 
1 327 PRO n 
1 328 PRO n 
1 329 ASN n 
1 330 LEU n 
1 331 GLU n 
1 332 GLY n 
1 333 SER n 
1 334 GLY n 
1 335 ALA n 
1 336 VAL n 
1 337 THR n 
1 338 MET n 
1 339 ARG n 
1 340 ASP n 
1 341 LEU n 
1 342 VAL n 
1 343 LYS n 
1 344 ASN n 
1 345 CYS n 
1 346 LEU n 
1 347 ARG n 
1 348 MET n 
1 349 ARG n 
1 350 PRO n 
1 351 GLU n 
1 352 ARG n 
1 353 ILE n 
1 354 ILE n 
1 355 VAL n 
1 356 GLY n 
1 357 GLU n 
1 358 VAL n 
1 359 ARG n 
1 360 GLY n 
1 361 PRO n 
1 362 GLU n 
1 363 ALA n 
1 364 PHE n 
1 365 ASP n 
1 366 LEU n 
1 367 LEU n 
1 368 GLN n 
1 369 ALA n 
1 370 MET n 
1 371 ASN n 
1 372 THR n 
1 373 GLY n 
1 374 HIS n 
1 375 ASP n 
1 376 GLY n 
1 377 SER n 
1 378 MET n 
1 379 GLY n 
1 380 THR n 
1 381 LEU n 
1 382 HIS n 
1 383 ALA n 
1 384 ASN n 
1 385 SER n 
1 386 PRO n 
1 387 ARG n 
1 388 GLU n 
1 389 ALA n 
1 390 ILE n 
1 391 SER n 
1 392 ARG n 
1 393 ILE n 
1 394 GLU n 
1 395 SER n 
1 396 MET n 
1 397 ILE n 
1 398 THR n 
1 399 MET n 
1 400 GLY n 
1 401 GLY n 
1 402 TYR n 
1 403 GLY n 
1 404 LEU n 
1 405 PRO n 
1 406 SER n 
1 407 LYS n 
1 408 THR n 
1 409 ILE n 
1 410 LYS n 
1 411 GLU n 
1 412 MET n 
1 413 ILE n 
1 414 VAL n 
1 415 GLY n 
1 416 SER n 
1 417 VAL n 
1 418 ASP n 
1 419 VAL n 
1 420 ILE n 
1 421 ILE n 
1 422 GLN n 
1 423 ALA n 
1 424 ALA n 
1 425 ARG n 
1 426 LEU n 
1 427 ARG n 
1 428 ASP n 
1 429 GLY n 
1 430 SER n 
1 431 ARG n 
1 432 ARG n 
1 433 ILE n 
1 434 THR n 
1 435 HIS n 
1 436 ILE n 
1 437 THR n 
1 438 GLU n 
1 439 VAL n 
1 440 VAL n 
1 441 GLY n 
1 442 LEU n 
1 443 GLU n 
1 444 GLY n 
1 445 ASP n 
1 446 VAL n 
1 447 ILE n 
1 448 VAL n 
1 449 THR n 
1 450 GLN n 
1 451 ASP n 
1 452 LEU n 
1 453 PHE n 
1 454 VAL n 
1 455 TYR n 
1 456 GLU n 
1 457 ILE n 
1 458 THR n 
1 459 GLY n 
1 460 GLU n 
1 461 ASP n 
1 462 GLU n 
1 463 HIS n 
1 464 GLY n 
1 465 LYS n 
1 466 VAL n 
1 467 VAL n 
1 468 GLY n 
1 469 LYS n 
1 470 HIS n 
1 471 ARG n 
1 472 SER n 
1 473 THR n 
1 474 GLY n 
1 475 ILE n 
1 476 ALA n 
1 477 ARG n 
1 478 PRO n 
1 479 ARG n 
1 480 PHE n 
1 481 TRP n 
1 482 ASP n 
1 483 ARG n 
1 484 ALA n 
1 485 ARG n 
1 486 TYR n 
1 487 TYR n 
1 488 GLY n 
1 489 LEU n 
1 490 GLU n 
1 491 ARG n 
1 492 GLU n 
1 493 LEU n 
1 494 ALA n 
1 495 GLU n 
1 496 ALA n 
1 497 LEU n 
1 498 ASP n 
1 499 ALA n 
1 500 ALA n 
1 501 GLU 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                   501 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cpaF 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    NA1000 
_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      'Caulobacter vibrioides' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     565050 
_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               'Rosetta 2' 
_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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   ASP 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  GLY 11  11  ?   ?   ?   A . n 
A 1 12  ASP 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  PRO 17  17  ?   ?   ?   A . n 
A 1 18  PRO 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  GLY 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  THR 25  25  ?   ?   ?   A . n 
A 1 26  ILE 26  26  ?   ?   ?   A . n 
A 1 27  ALA 27  27  ?   ?   ?   A . n 
A 1 28  THR 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  GLN 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  VAL 33  33  ?   ?   ?   A . n 
A 1 34  GLU 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  VAL 36  36  ?   ?   ?   A . n 
A 1 37  ALA 37  37  ?   ?   ?   A . n 
A 1 38  ALA 38  38  ?   ?   ?   A . n 
A 1 39  PRO 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  PRO 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  PRO 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  VAL 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  ?   ?   ?   A . n 
A 1 50  GLY 50  50  ?   ?   ?   A . n 
A 1 51  PRO 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  PRO 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  PRO 55  55  ?   ?   ?   A . n 
A 1 56  THR 56  56  ?   ?   ?   A . n 
A 1 57  VAL 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  LEU 59  59  ?   ?   ?   A . n 
A 1 60  GLU 60  60  ?   ?   ?   A . n 
A 1 61  GLN 61  61  ?   ?   ?   A . n 
A 1 62  LEU 62  62  ?   ?   ?   A . n 
A 1 63  ARG 63  63  ?   ?   ?   A . n 
A 1 64  ALA 64  64  ?   ?   ?   A . n 
A 1 65  ALA 65  65  ?   ?   ?   A . n 
A 1 66  GLN 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  PRO 69  69  ?   ?   ?   A . n 
A 1 70  GLN 70  70  ?   ?   ?   A . n 
A 1 71  THR 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  ASN 73  73  ?   ?   ?   A . n 
A 1 74  ILE 74  74  ?   ?   ?   A . n 
A 1 75  VAL 75  75  ?   ?   ?   A . n 
A 1 76  ARG 76  76  ?   ?   ?   A . n 
A 1 77  GLU 77  77  ?   ?   ?   A . n 
A 1 78  GLN 78  78  ?   ?   ?   A . n 
A 1 79  SER 79  79  ?   ?   ?   A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TYR 82  82  82  TYR TYR A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 ASN 126 126 126 ASN ASN A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASN 143 143 143 ASN ASN A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 GLN 197 197 197 GLN GLN A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 CYS 273 273 273 CYS CYS A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 CYS 275 275 275 CYS ALA A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 THR 306 306 306 THR THR A . n 
A 1 307 CYS 307 307 307 CYS CYS A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 GLN 317 317 317 GLN GLN A . n 
A 1 318 PRO 318 318 318 PRO PRO A . n 
A 1 319 HIS 319 319 319 HIS HIS A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 PRO 328 328 328 PRO PRO A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 GLU 331 331 331 GLU GLU A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 MET 338 338 338 MET MET A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 ASN 344 344 344 ASN ASN A . n 
A 1 345 CYS 345 345 345 CYS CYS A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 MET 348 348 348 MET MET A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 ARG 352 352 352 ARG ARG A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 PHE 364 364 364 PHE PHE A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 LEU 367 367 367 LEU LEU A . n 
A 1 368 GLN 368 368 368 GLN GLN A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 MET 370 370 370 MET MET A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 HIS 374 374 374 HIS HIS A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 ARG 387 387 387 ARG ARG A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 ARG 392 392 392 ARG ARG A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 SER 395 395 395 SER SER A . n 
A 1 396 MET 396 396 396 MET MET A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 MET 399 399 399 MET MET A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLY 401 401 401 GLY GLY A . n 
A 1 402 TYR 402 402 402 TYR TYR A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 PRO 405 405 405 PRO PRO A . n 
A 1 406 SER 406 406 406 SER SER A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 ILE 409 409 409 ILE ILE A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 SER 416 416 416 SER SER A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 HIS 435 435 435 HIS HIS A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 THR 437 437 437 THR THR A . n 
A 1 438 GLU 438 438 438 GLU GLU A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 VAL 446 446 446 VAL VAL A . n 
A 1 447 ILE 447 447 447 ILE ILE A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 GLN 450 450 450 GLN GLN A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 TYR 455 455 455 TYR TYR A . n 
A 1 456 GLU 456 456 456 GLU GLU A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 THR 458 458 458 THR THR A . n 
A 1 459 GLY 459 459 459 GLY GLY A . n 
A 1 460 GLU 460 460 460 GLU GLU A . n 
A 1 461 ASP 461 461 461 ASP ASP A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 HIS 463 463 463 HIS HIS A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 GLY 468 468 468 GLY GLY A . n 
A 1 469 LYS 469 469 469 LYS LYS A . n 
A 1 470 HIS 470 470 470 HIS HIS A . n 
A 1 471 ARG 471 471 471 ARG ARG A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 THR 473 473 473 THR THR A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 PRO 478 478 478 PRO PRO A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 PHE 480 480 480 PHE PHE A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 ARG 483 483 483 ARG ARG A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 TYR 486 486 486 TYR TYR A . n 
A 1 487 TYR 487 487 487 TYR TYR A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLU 490 490 490 GLU GLU A . n 
A 1 491 ARG 491 491 491 ARG ARG A . n 
A 1 492 GLU 492 492 492 GLU GLU 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 GLU 495 495 495 GLU GLU A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 ASP 498 498 498 ASP ASP A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   ARG 5   5   ?   ?   ?   B . n 
B 1 6   ASP 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  GLY 11  11  ?   ?   ?   B . n 
B 1 12  ASP 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  LYS 14  14  ?   ?   ?   B . n 
B 1 15  ALA 15  15  ?   ?   ?   B . n 
B 1 16  PRO 16  16  ?   ?   ?   B . n 
B 1 17  PRO 17  17  ?   ?   ?   B . n 
B 1 18  PRO 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  GLY 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  THR 25  25  ?   ?   ?   B . n 
B 1 26  ILE 26  26  ?   ?   ?   B . n 
B 1 27  ALA 27  27  ?   ?   ?   B . n 
B 1 28  THR 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  GLN 31  31  ?   ?   ?   B . n 
B 1 32  ARG 32  32  ?   ?   ?   B . n 
B 1 33  VAL 33  33  ?   ?   ?   B . n 
B 1 34  GLU 34  34  ?   ?   ?   B . n 
B 1 35  PRO 35  35  ?   ?   ?   B . n 
B 1 36  VAL 36  36  ?   ?   ?   B . n 
B 1 37  ALA 37  37  ?   ?   ?   B . n 
B 1 38  ALA 38  38  ?   ?   ?   B . n 
B 1 39  PRO 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  PRO 41  41  ?   ?   ?   B . n 
B 1 42  LYS 42  42  ?   ?   ?   B . n 
B 1 43  ALA 43  43  ?   ?   ?   B . n 
B 1 44  PRO 44  44  ?   ?   ?   B . n 
B 1 45  ALA 45  45  ?   ?   ?   B . n 
B 1 46  PRO 46  46  ?   ?   ?   B . n 
B 1 47  LYS 47  47  ?   ?   ?   B . n 
B 1 48  VAL 48  48  ?   ?   ?   B . n 
B 1 49  SER 49  49  ?   ?   ?   B . n 
B 1 50  GLY 50  50  ?   ?   ?   B . n 
B 1 51  PRO 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  PRO 53  53  ?   ?   ?   B . n 
B 1 54  LYS 54  54  ?   ?   ?   B . n 
B 1 55  PRO 55  55  ?   ?   ?   B . n 
B 1 56  THR 56  56  ?   ?   ?   B . n 
B 1 57  VAL 57  57  ?   ?   ?   B . n 
B 1 58  GLY 58  58  ?   ?   ?   B . n 
B 1 59  LEU 59  59  ?   ?   ?   B . n 
B 1 60  GLU 60  60  ?   ?   ?   B . n 
B 1 61  GLN 61  61  ?   ?   ?   B . n 
B 1 62  LEU 62  62  ?   ?   ?   B . n 
B 1 63  ARG 63  63  ?   ?   ?   B . n 
B 1 64  ALA 64  64  ?   ?   ?   B . n 
B 1 65  ALA 65  65  ?   ?   ?   B . n 
B 1 66  GLN 66  66  ?   ?   ?   B . n 
B 1 67  GLY 67  67  ?   ?   ?   B . n 
B 1 68  GLN 68  68  ?   ?   ?   B . n 
B 1 69  PRO 69  69  ?   ?   ?   B . n 
B 1 70  GLN 70  70  ?   ?   ?   B . n 
B 1 71  THR 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  ASN 73  73  ?   ?   ?   B . n 
B 1 74  ILE 74  74  ?   ?   ?   B . n 
B 1 75  VAL 75  75  ?   ?   ?   B . n 
B 1 76  ARG 76  76  ?   ?   ?   B . n 
B 1 77  GLU 77  77  ?   ?   ?   B . n 
B 1 78  GLN 78  78  ?   ?   ?   B . n 
B 1 79  SER 79  79  ?   ?   ?   B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TYR 82  82  82  TYR TYR B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ASN 95  95  95  ASN ASN B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 GLN 109 109 109 GLN GLN B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 ARG 115 115 115 ARG ARG B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 ASN 126 126 126 ASN ASN B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 MET 129 129 129 MET MET B . n 
B 1 130 SER 130 130 130 SER SER B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 GLU 133 133 133 GLU GLU B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 GLN 139 139 139 GLN GLN B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 ASN 143 143 143 ASN ASN B . n 
B 1 144 ASP 144 144 144 ASP ASP B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 TYR 148 148 148 TYR TYR B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PRO 150 150 150 PRO PRO B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 GLU 152 152 152 GLU GLU B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 HIS 169 169 169 HIS HIS B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 LYS 178 178 178 LYS LYS B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 GLN 180 180 180 GLN GLN B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ARG 187 187 187 ARG ARG B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 MET 193 193 193 MET MET B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 CYS 196 196 196 CYS CYS B . n 
B 1 197 GLN 197 197 197 GLN GLN B . n 
B 1 198 ARG 198 198 198 ARG ARG B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 SER 211 211 211 SER SER B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 CYS 214 214 214 CYS CYS B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ASN 225 225 225 ASN ASN B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 LYS 244 244 244 LYS LYS B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 LYS 247 247 247 LYS LYS B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 MET 250 250 250 MET MET B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 SER 258 258 258 SER SER B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 CYS 273 273 273 CYS CYS B . n 
B 1 274 ARG 274 274 274 ARG ARG B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 ASN 276 276 276 ASN ASN B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 THR 283 283 283 THR THR B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 LYS 287 287 287 LYS LYS B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ASN 292 292 292 ASN ASN B . n 
B 1 293 THR 293 293 293 THR THR B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 THR 295 295 295 THR THR B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 THR 301 301 301 THR THR B . n 
B 1 302 GLU 302 302 302 GLU GLU B . n 
B 1 303 ARG 303 303 303 ARG ARG B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 THR 306 306 306 THR THR B . n 
B 1 307 CYS 307 307 307 CYS CYS B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 ASP 309 309 309 ASP ASP B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 GLN 317 317 317 GLN GLN B . n 
B 1 318 PRO 318 318 318 PRO PRO B . n 
B 1 319 HIS 319 319 319 HIS HIS B . n 
B 1 320 VAL 320 320 320 VAL VAL B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 ARG 322 322 322 ARG ARG B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 ARG 326 326 326 ARG ARG B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 PRO 328 328 328 PRO PRO B . n 
B 1 329 ASN 329 329 329 ASN ASN B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 GLU 331 331 331 GLU GLU B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 VAL 336 336 336 VAL VAL B . n 
B 1 337 THR 337 337 337 THR THR B . n 
B 1 338 MET 338 338 338 MET MET B . n 
B 1 339 ARG 339 339 339 ARG ARG B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 LYS 343 343 343 LYS LYS B . n 
B 1 344 ASN 344 344 344 ASN ASN B . n 
B 1 345 CYS 345 345 345 CYS CYS B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 ARG 347 347 347 ARG ARG B . n 
B 1 348 MET 348 348 348 MET MET B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 PRO 350 350 350 PRO PRO B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 ARG 352 352 352 ARG ARG B . n 
B 1 353 ILE 353 353 353 ILE ILE B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 VAL 355 355 355 VAL VAL B . n 
B 1 356 GLY 356 356 356 GLY GLY B . n 
B 1 357 GLU 357 357 357 GLU GLU B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 PRO 361 361 361 PRO PRO B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 PHE 364 364 364 PHE PHE B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 LEU 366 366 366 LEU LEU B . n 
B 1 367 LEU 367 367 367 LEU LEU B . n 
B 1 368 GLN 368 368 368 GLN GLN B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 MET 370 370 370 MET MET B . n 
B 1 371 ASN 371 371 371 ASN ASN B . n 
B 1 372 THR 372 372 372 THR THR B . n 
B 1 373 GLY 373 373 373 GLY GLY B . n 
B 1 374 HIS 374 374 374 HIS HIS B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 SER 377 377 377 SER SER B . n 
B 1 378 MET 378 378 378 MET MET B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 HIS 382 382 382 HIS HIS B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 ASN 384 384 384 ASN ASN B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 PRO 386 386 386 PRO PRO B . n 
B 1 387 ARG 387 387 387 ARG ARG B . n 
B 1 388 GLU 388 388 388 GLU GLU B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 ILE 390 390 390 ILE ILE B . n 
B 1 391 SER 391 391 391 SER SER B . n 
B 1 392 ARG 392 392 392 ARG ARG B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 GLU 394 394 394 GLU GLU B . n 
B 1 395 SER 395 395 395 SER SER B . n 
B 1 396 MET 396 396 396 MET MET B . n 
B 1 397 ILE 397 397 397 ILE ILE B . n 
B 1 398 THR 398 398 398 THR THR B . n 
B 1 399 MET 399 399 399 MET MET B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLY 401 401 401 GLY GLY B . n 
B 1 402 TYR 402 402 402 TYR TYR B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 PRO 405 405 405 PRO PRO B . n 
B 1 406 SER 406 406 406 SER SER B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 ILE 409 409 409 ILE ILE B . n 
B 1 410 LYS 410 410 410 LYS LYS B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 ILE 413 413 413 ILE ILE B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 GLY 415 415 415 GLY GLY B . n 
B 1 416 SER 416 416 416 SER SER B . n 
B 1 417 VAL 417 417 417 VAL VAL B . n 
B 1 418 ASP 418 418 418 ASP ASP B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 ILE 421 421 421 ILE ILE B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 ALA 424 424 424 ALA ALA B . n 
B 1 425 ARG 425 425 425 ARG ARG B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 ARG 427 427 427 ARG ARG B . n 
B 1 428 ASP 428 428 428 ASP ASP B . n 
B 1 429 GLY 429 429 429 GLY GLY B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 ARG 431 431 431 ARG ARG B . n 
B 1 432 ARG 432 432 432 ARG ARG B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 THR 434 434 434 THR THR B . n 
B 1 435 HIS 435 435 435 HIS HIS B . n 
B 1 436 ILE 436 436 436 ILE ILE B . n 
B 1 437 THR 437 437 437 THR THR B . n 
B 1 438 GLU 438 438 438 GLU GLU B . n 
B 1 439 VAL 439 439 439 VAL VAL B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 GLU 443 443 443 GLU GLU B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 ASP 445 445 445 ASP ASP B . n 
B 1 446 VAL 446 446 446 VAL VAL B . n 
B 1 447 ILE 447 447 447 ILE ILE B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 THR 449 449 449 THR THR B . n 
B 1 450 GLN 450 450 450 GLN GLN B . n 
B 1 451 ASP 451 451 451 ASP ASP B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 PHE 453 453 453 PHE PHE B . n 
B 1 454 VAL 454 454 454 VAL VAL B . n 
B 1 455 TYR 455 455 455 TYR TYR B . n 
B 1 456 GLU 456 456 456 GLU GLU B . n 
B 1 457 ILE 457 457 457 ILE ILE B . n 
B 1 458 THR 458 458 458 THR THR B . n 
B 1 459 GLY 459 459 459 GLY GLY B . n 
B 1 460 GLU 460 460 460 GLU GLU B . n 
B 1 461 ASP 461 461 461 ASP ASP B . n 
B 1 462 GLU 462 462 462 GLU GLU B . n 
B 1 463 HIS 463 463 463 HIS HIS B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 GLY 468 468 468 GLY GLY B . n 
B 1 469 LYS 469 469 469 LYS LYS B . n 
B 1 470 HIS 470 470 470 HIS HIS B . n 
B 1 471 ARG 471 471 471 ARG ARG B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 THR 473 473 473 THR THR B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 ILE 475 475 475 ILE ILE B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 PRO 478 478 478 PRO PRO B . n 
B 1 479 ARG 479 479 479 ARG ARG B . n 
B 1 480 PHE 480 480 480 PHE PHE B . n 
B 1 481 TRP 481 481 481 TRP TRP B . n 
B 1 482 ASP 482 482 482 ASP ASP B . n 
B 1 483 ARG 483 483 483 ARG ARG B . n 
B 1 484 ALA 484 484 484 ALA ALA B . n 
B 1 485 ARG 485 485 485 ARG ARG B . n 
B 1 486 TYR 486 486 486 TYR TYR B . n 
B 1 487 TYR 487 487 487 TYR TYR B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 GLU 490 490 490 GLU GLU B . n 
B 1 491 ARG 491 491 491 ARG ARG B . n 
B 1 492 GLU 492 492 492 GLU GLU B . n 
B 1 493 LEU 493 493 493 LEU LEU B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 ALA 496 496 496 ALA ALA B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 ASP 498 498 498 ASP ASP B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 ALA 500 500 500 ALA ALA B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   LYS 4   4   ?   ?   ?   C . n 
C 1 5   ARG 5   5   ?   ?   ?   C . n 
C 1 6   ASP 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   ALA 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  GLY 11  11  ?   ?   ?   C . n 
C 1 12  ASP 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  ALA 15  15  ?   ?   ?   C . n 
C 1 16  PRO 16  16  ?   ?   ?   C . n 
C 1 17  PRO 17  17  ?   ?   ?   C . n 
C 1 18  PRO 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  PRO 20  20  ?   ?   ?   C . n 
C 1 21  ALA 21  21  ?   ?   ?   C . n 
C 1 22  GLY 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  THR 25  25  ?   ?   ?   C . n 
C 1 26  ILE 26  26  ?   ?   ?   C . n 
C 1 27  ALA 27  27  ?   ?   ?   C . n 
C 1 28  THR 28  28  ?   ?   ?   C . n 
C 1 29  ARG 29  29  ?   ?   ?   C . n 
C 1 30  PRO 30  30  ?   ?   ?   C . n 
C 1 31  GLN 31  31  ?   ?   ?   C . n 
C 1 32  ARG 32  32  ?   ?   ?   C . n 
C 1 33  VAL 33  33  ?   ?   ?   C . n 
C 1 34  GLU 34  34  ?   ?   ?   C . n 
C 1 35  PRO 35  35  ?   ?   ?   C . n 
C 1 36  VAL 36  36  ?   ?   ?   C . n 
C 1 37  ALA 37  37  ?   ?   ?   C . n 
C 1 38  ALA 38  38  ?   ?   ?   C . n 
C 1 39  PRO 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  PRO 41  41  ?   ?   ?   C . n 
C 1 42  LYS 42  42  ?   ?   ?   C . n 
C 1 43  ALA 43  43  ?   ?   ?   C . n 
C 1 44  PRO 44  44  ?   ?   ?   C . n 
C 1 45  ALA 45  45  ?   ?   ?   C . n 
C 1 46  PRO 46  46  ?   ?   ?   C . n 
C 1 47  LYS 47  47  ?   ?   ?   C . n 
C 1 48  VAL 48  48  ?   ?   ?   C . n 
C 1 49  SER 49  49  ?   ?   ?   C . n 
C 1 50  GLY 50  50  ?   ?   ?   C . n 
C 1 51  PRO 51  51  ?   ?   ?   C . n 
C 1 52  ALA 52  52  ?   ?   ?   C . n 
C 1 53  PRO 53  53  ?   ?   ?   C . n 
C 1 54  LYS 54  54  ?   ?   ?   C . n 
C 1 55  PRO 55  55  ?   ?   ?   C . n 
C 1 56  THR 56  56  ?   ?   ?   C . n 
C 1 57  VAL 57  57  ?   ?   ?   C . n 
C 1 58  GLY 58  58  ?   ?   ?   C . n 
C 1 59  LEU 59  59  ?   ?   ?   C . n 
C 1 60  GLU 60  60  ?   ?   ?   C . n 
C 1 61  GLN 61  61  ?   ?   ?   C . n 
C 1 62  LEU 62  62  ?   ?   ?   C . n 
C 1 63  ARG 63  63  ?   ?   ?   C . n 
C 1 64  ALA 64  64  ?   ?   ?   C . n 
C 1 65  ALA 65  65  ?   ?   ?   C . n 
C 1 66  GLN 66  66  ?   ?   ?   C . n 
C 1 67  GLY 67  67  ?   ?   ?   C . n 
C 1 68  GLN 68  68  ?   ?   ?   C . n 
C 1 69  PRO 69  69  ?   ?   ?   C . n 
C 1 70  GLN 70  70  ?   ?   ?   C . n 
C 1 71  THR 71  71  ?   ?   ?   C . n 
C 1 72  ALA 72  72  ?   ?   ?   C . n 
C 1 73  ASN 73  73  ?   ?   ?   C . n 
C 1 74  ILE 74  74  ?   ?   ?   C . n 
C 1 75  VAL 75  75  ?   ?   ?   C . n 
C 1 76  ARG 76  76  ?   ?   ?   C . n 
C 1 77  GLU 77  77  ?   ?   ?   C . n 
C 1 78  GLN 78  78  ?   ?   ?   C . n 
C 1 79  SER 79  79  ?   ?   ?   C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TYR 82  82  82  TYR TYR C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  ALA 84  84  84  ALA ALA C . n 
C 1 85  THR 85  85  85  THR THR C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  ASN 95  95  95  ASN ASN C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 LEU 102 102 102 LEU LEU C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 LYS 108 108 108 LYS LYS C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 ARG 115 115 115 ARG ARG C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 VAL 122 122 122 VAL VAL C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 ASN 126 126 126 ASN ASN C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 MET 129 129 129 MET MET C . n 
C 1 130 SER 130 130 130 SER SER C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 GLU 133 133 133 GLU GLU C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 HIS 136 136 136 HIS HIS C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 GLN 139 139 139 GLN GLN C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 ASN 143 143 143 ASN ASN C . n 
C 1 144 ASP 144 144 144 ASP ASP C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 TYR 148 148 148 TYR TYR C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 PRO 150 150 150 PRO PRO C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 PRO 153 153 153 PRO PRO C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 LEU 155 155 155 LEU LEU C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 MET 164 164 164 MET MET C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 GLY 167 167 167 GLY GLY C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 VAL 171 171 171 VAL VAL C . n 
C 1 172 PHE 172 172 172 PHE PHE C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 GLY 176 176 176 GLY GLY C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 LYS 178 178 178 LYS LYS C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 GLN 180 180 180 GLN GLN C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 ARG 185 185 185 ARG ARG C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 MET 193 193 193 MET MET C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 ILE 195 195 195 ILE ILE C . n 
C 1 196 CYS 196 196 196 CYS CYS C . n 
C 1 197 GLN 197 197 197 GLN GLN C . n 
C 1 198 ARG 198 198 198 ARG ARG C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 ARG 205 205 205 ARG ARG C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 VAL 207 207 207 VAL VAL C . n 
C 1 208 ASP 208 208 208 ASP ASP C . n 
C 1 209 GLU 209 209 209 GLU GLU C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 CYS 214 214 214 CYS CYS C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 ASN 225 225 225 ASN ASN C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 ILE 227 227 227 ILE ILE C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 PRO 230 230 230 PRO PRO C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 LYS 242 242 242 LYS LYS C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 LYS 245 245 245 LYS LYS C . n 
C 1 246 ASP 246 246 246 ASP ASP C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 MET 250 250 250 MET MET C . n 
C 1 251 LYS 251 251 251 LYS LYS C . n 
C 1 252 ASN 252 252 252 ASN ASN C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 GLU 262 262 262 GLU GLU C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 VAL 266 266 266 VAL VAL C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 CYS 273 273 273 CYS ALA C . n 
C 1 274 ARG 274 274 274 ARG ARG C . n 
C 1 275 CYS 275 275 275 CYS CYS C . n 
C 1 276 ASN 276 276 276 ASN ASN C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 ILE 279 279 279 ILE ILE C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 THR 283 283 283 THR THR C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 LYS 287 287 287 LYS LYS C . n 
C 1 288 THR 288 288 288 THR THR C . n 
C 1 289 THR 289 289 289 THR THR C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ASN 292 292 292 ASN ASN C . n 
C 1 293 THR 293 293 293 THR THR C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 THR 295 295 295 THR THR C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 PHE 297 297 297 PHE PHE C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 THR 301 301 301 THR THR C . n 
C 1 302 GLU 302 302 302 GLU GLU C . n 
C 1 303 ARG 303 303 303 ARG ARG C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 THR 306 306 306 THR THR C . n 
C 1 307 CYS 307 307 307 CYS CYS C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 ASP 309 309 309 ASP ASP C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 GLU 312 312 312 GLU GLU C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLN 314 314 314 GLN GLN C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 GLN 316 316 316 GLN GLN C . n 
C 1 317 GLN 317 317 317 GLN GLN C . n 
C 1 318 PRO 318 318 318 PRO PRO C . n 
C 1 319 HIS 319 319 319 HIS HIS C . n 
C 1 320 VAL 320 320 320 VAL VAL C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 ARG 322 322 322 ARG ARG C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 ARG 326 326 326 ARG ARG C . n 
C 1 327 PRO 327 327 327 PRO PRO C . n 
C 1 328 PRO 328 328 328 PRO PRO C . n 
C 1 329 ASN 329 329 329 ASN ASN C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 GLU 331 331 331 GLU GLU C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 SER 333 333 333 SER SER C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 VAL 336 336 336 VAL VAL C . n 
C 1 337 THR 337 337 337 THR THR C . n 
C 1 338 MET 338 338 338 MET MET C . n 
C 1 339 ARG 339 339 339 ARG ARG C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 LYS 343 343 343 LYS LYS C . n 
C 1 344 ASN 344 344 344 ASN ASN C . n 
C 1 345 CYS 345 345 345 CYS CYS C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 ARG 347 347 347 ARG ARG C . n 
C 1 348 MET 348 348 348 MET MET C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 ARG 352 352 352 ARG ARG C . n 
C 1 353 ILE 353 353 353 ILE ILE C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 VAL 355 355 355 VAL VAL C . n 
C 1 356 GLY 356 356 356 GLY GLY C . n 
C 1 357 GLU 357 357 357 GLU GLU C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 PRO 361 361 361 PRO PRO C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 PHE 364 364 364 PHE PHE C . n 
C 1 365 ASP 365 365 365 ASP ASP C . n 
C 1 366 LEU 366 366 366 LEU LEU C . n 
C 1 367 LEU 367 367 367 LEU LEU C . n 
C 1 368 GLN 368 368 368 GLN GLN C . n 
C 1 369 ALA 369 369 369 ALA ALA C . n 
C 1 370 MET 370 370 370 MET MET C . n 
C 1 371 ASN 371 371 371 ASN ASN C . n 
C 1 372 THR 372 372 372 THR THR C . n 
C 1 373 GLY 373 373 373 GLY GLY C . n 
C 1 374 HIS 374 374 374 HIS HIS C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 SER 377 377 377 SER SER C . n 
C 1 378 MET 378 378 378 MET MET C . n 
C 1 379 GLY 379 379 379 GLY GLY C . n 
C 1 380 THR 380 380 380 THR THR C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 HIS 382 382 382 HIS HIS C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 ASN 384 384 384 ASN ASN C . n 
C 1 385 SER 385 385 385 SER SER C . n 
C 1 386 PRO 386 386 386 PRO PRO C . n 
C 1 387 ARG 387 387 387 ARG ARG C . n 
C 1 388 GLU 388 388 388 GLU GLU C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ILE 390 390 390 ILE ILE C . n 
C 1 391 SER 391 391 391 SER SER C . n 
C 1 392 ARG 392 392 392 ARG ARG C . n 
C 1 393 ILE 393 393 393 ILE ILE C . n 
C 1 394 GLU 394 394 394 GLU GLU C . n 
C 1 395 SER 395 395 395 SER SER C . n 
C 1 396 MET 396 396 396 MET MET C . n 
C 1 397 ILE 397 397 397 ILE ILE C . n 
C 1 398 THR 398 398 398 THR THR C . n 
C 1 399 MET 399 399 399 MET MET C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 GLY 401 401 401 GLY GLY C . n 
C 1 402 TYR 402 402 402 TYR TYR C . n 
C 1 403 GLY 403 403 403 GLY GLY C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 PRO 405 405 405 PRO PRO C . n 
C 1 406 SER 406 406 406 SER SER C . n 
C 1 407 LYS 407 407 407 LYS LYS C . n 
C 1 408 THR 408 408 408 THR THR C . n 
C 1 409 ILE 409 409 409 ILE ILE C . n 
C 1 410 LYS 410 410 410 LYS LYS C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 ILE 413 413 413 ILE ILE C . n 
C 1 414 VAL 414 414 414 VAL VAL C . n 
C 1 415 GLY 415 415 415 GLY GLY C . n 
C 1 416 SER 416 416 416 SER SER C . n 
C 1 417 VAL 417 417 417 VAL VAL C . n 
C 1 418 ASP 418 418 418 ASP ASP C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 GLN 422 422 422 GLN GLN C . n 
C 1 423 ALA 423 423 423 ALA ALA C . n 
C 1 424 ALA 424 424 424 ALA ALA C . n 
C 1 425 ARG 425 425 425 ARG ARG C . n 
C 1 426 LEU 426 426 426 LEU LEU C . n 
C 1 427 ARG 427 427 427 ARG ARG C . n 
C 1 428 ASP 428 428 428 ASP ASP C . n 
C 1 429 GLY 429 429 429 GLY GLY C . n 
C 1 430 SER 430 430 430 SER SER C . n 
C 1 431 ARG 431 431 431 ARG ARG C . n 
C 1 432 ARG 432 432 432 ARG ARG C . n 
C 1 433 ILE 433 433 433 ILE ILE C . n 
C 1 434 THR 434 434 434 THR THR C . n 
C 1 435 HIS 435 435 435 HIS HIS C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 THR 437 437 437 THR THR C . n 
C 1 438 GLU 438 438 438 GLU GLU C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 GLY 441 441 441 GLY GLY C . n 
C 1 442 LEU 442 442 442 LEU LEU C . n 
C 1 443 GLU 443 443 443 GLU GLU C . n 
C 1 444 GLY 444 444 444 GLY GLY C . n 
C 1 445 ASP 445 445 445 ASP ASP C . n 
C 1 446 VAL 446 446 446 VAL VAL C . n 
C 1 447 ILE 447 447 447 ILE ILE C . n 
C 1 448 VAL 448 448 448 VAL VAL C . n 
C 1 449 THR 449 449 449 THR THR C . n 
C 1 450 GLN 450 450 450 GLN GLN C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 PHE 453 453 453 PHE PHE C . n 
C 1 454 VAL 454 454 454 VAL VAL C . n 
C 1 455 TYR 455 455 455 TYR TYR C . n 
C 1 456 GLU 456 456 456 GLU GLU C . n 
C 1 457 ILE 457 457 457 ILE ILE C . n 
C 1 458 THR 458 458 458 THR THR C . n 
C 1 459 GLY 459 459 459 GLY GLY C . n 
C 1 460 GLU 460 460 460 GLU GLU C . n 
C 1 461 ASP 461 461 461 ASP ASP C . n 
C 1 462 GLU 462 462 462 GLU GLU C . n 
C 1 463 HIS 463 463 463 HIS HIS C . n 
C 1 464 GLY 464 464 464 GLY GLY C . n 
C 1 465 LYS 465 465 465 LYS LYS C . n 
C 1 466 VAL 466 466 466 VAL VAL C . n 
C 1 467 VAL 467 467 467 VAL VAL C . n 
C 1 468 GLY 468 468 468 GLY GLY C . n 
C 1 469 LYS 469 469 469 LYS LYS C . n 
C 1 470 HIS 470 470 470 HIS HIS C . n 
C 1 471 ARG 471 471 471 ARG ARG C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 THR 473 473 473 THR THR C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 ILE 475 475 475 ILE ILE C . n 
C 1 476 ALA 476 476 476 ALA ALA C . n 
C 1 477 ARG 477 477 477 ARG ARG C . n 
C 1 478 PRO 478 478 478 PRO PRO C . n 
C 1 479 ARG 479 479 479 ARG ARG C . n 
C 1 480 PHE 480 480 480 PHE PHE C . n 
C 1 481 TRP 481 481 481 TRP TRP C . n 
C 1 482 ASP 482 482 482 ASP ASP C . n 
C 1 483 ARG 483 483 483 ARG ARG C . n 
C 1 484 ALA 484 484 484 ALA ALA C . n 
C 1 485 ARG 485 485 485 ARG ARG C . n 
C 1 486 TYR 486 486 486 TYR TYR C . n 
C 1 487 TYR 487 487 487 TYR TYR C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 LEU 489 489 489 LEU LEU C . n 
C 1 490 GLU 490 490 490 GLU GLU C . n 
C 1 491 ARG 491 491 491 ARG ARG C . n 
C 1 492 GLU 492 492 492 GLU GLU C . n 
C 1 493 LEU 493 493 493 LEU LEU C . n 
C 1 494 ALA 494 494 494 ALA ALA C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 ALA 496 496 496 ALA ALA C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 ASP 498 498 498 ASP ASP C . n 
C 1 499 ALA 499 499 499 ALA ALA C . n 
C 1 500 ALA 500 500 500 ALA ALA C . n 
C 1 501 GLU 501 501 501 GLU GLU C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   LYS 4   4   ?   ?   ?   D . n 
D 1 5   ARG 5   5   ?   ?   ?   D . n 
D 1 6   ASP 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   ALA 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  ?   ?   ?   D . n 
D 1 11  GLY 11  11  ?   ?   ?   D . n 
D 1 12  ASP 12  12  ?   ?   ?   D . n 
D 1 13  PRO 13  13  ?   ?   ?   D . n 
D 1 14  LYS 14  14  ?   ?   ?   D . n 
D 1 15  ALA 15  15  ?   ?   ?   D . n 
D 1 16  PRO 16  16  ?   ?   ?   D . n 
D 1 17  PRO 17  17  ?   ?   ?   D . n 
D 1 18  PRO 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  PRO 20  20  ?   ?   ?   D . n 
D 1 21  ALA 21  21  ?   ?   ?   D . n 
D 1 22  GLY 22  22  ?   ?   ?   D . n 
D 1 23  GLY 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  THR 25  25  ?   ?   ?   D . n 
D 1 26  ILE 26  26  ?   ?   ?   D . n 
D 1 27  ALA 27  27  ?   ?   ?   D . n 
D 1 28  THR 28  28  ?   ?   ?   D . n 
D 1 29  ARG 29  29  ?   ?   ?   D . n 
D 1 30  PRO 30  30  ?   ?   ?   D . n 
D 1 31  GLN 31  31  ?   ?   ?   D . n 
D 1 32  ARG 32  32  ?   ?   ?   D . n 
D 1 33  VAL 33  33  ?   ?   ?   D . n 
D 1 34  GLU 34  34  ?   ?   ?   D . n 
D 1 35  PRO 35  35  ?   ?   ?   D . n 
D 1 36  VAL 36  36  ?   ?   ?   D . n 
D 1 37  ALA 37  37  ?   ?   ?   D . n 
D 1 38  ALA 38  38  ?   ?   ?   D . n 
D 1 39  PRO 39  39  ?   ?   ?   D . n 
D 1 40  GLU 40  40  ?   ?   ?   D . n 
D 1 41  PRO 41  41  ?   ?   ?   D . n 
D 1 42  LYS 42  42  ?   ?   ?   D . n 
D 1 43  ALA 43  43  ?   ?   ?   D . n 
D 1 44  PRO 44  44  ?   ?   ?   D . n 
D 1 45  ALA 45  45  ?   ?   ?   D . n 
D 1 46  PRO 46  46  ?   ?   ?   D . n 
D 1 47  LYS 47  47  ?   ?   ?   D . n 
D 1 48  VAL 48  48  ?   ?   ?   D . n 
D 1 49  SER 49  49  ?   ?   ?   D . n 
D 1 50  GLY 50  50  ?   ?   ?   D . n 
D 1 51  PRO 51  51  ?   ?   ?   D . n 
D 1 52  ALA 52  52  ?   ?   ?   D . n 
D 1 53  PRO 53  53  ?   ?   ?   D . n 
D 1 54  LYS 54  54  ?   ?   ?   D . n 
D 1 55  PRO 55  55  ?   ?   ?   D . n 
D 1 56  THR 56  56  ?   ?   ?   D . n 
D 1 57  VAL 57  57  ?   ?   ?   D . n 
D 1 58  GLY 58  58  ?   ?   ?   D . n 
D 1 59  LEU 59  59  ?   ?   ?   D . n 
D 1 60  GLU 60  60  ?   ?   ?   D . n 
D 1 61  GLN 61  61  ?   ?   ?   D . n 
D 1 62  LEU 62  62  ?   ?   ?   D . n 
D 1 63  ARG 63  63  ?   ?   ?   D . n 
D 1 64  ALA 64  64  ?   ?   ?   D . n 
D 1 65  ALA 65  65  ?   ?   ?   D . n 
D 1 66  GLN 66  66  ?   ?   ?   D . n 
D 1 67  GLY 67  67  ?   ?   ?   D . n 
D 1 68  GLN 68  68  ?   ?   ?   D . n 
D 1 69  PRO 69  69  ?   ?   ?   D . n 
D 1 70  GLN 70  70  ?   ?   ?   D . n 
D 1 71  THR 71  71  ?   ?   ?   D . n 
D 1 72  ALA 72  72  ?   ?   ?   D . n 
D 1 73  ASN 73  73  ?   ?   ?   D . n 
D 1 74  ILE 74  74  ?   ?   ?   D . n 
D 1 75  VAL 75  75  ?   ?   ?   D . n 
D 1 76  ARG 76  76  ?   ?   ?   D . n 
D 1 77  GLU 77  77  ?   ?   ?   D . n 
D 1 78  GLN 78  78  ?   ?   ?   D . n 
D 1 79  SER 79  79  ?   ?   ?   D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TYR 82  82  82  TYR TYR D . n 
D 1 83  HIS 83  83  83  HIS HIS D . n 
D 1 84  ALA 84  84  84  ALA ALA D . n 
D 1 85  THR 85  85  85  THR THR D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  THR 87  87  87  THR THR D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  ASN 91  91  91  ASN ASN D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  ASN 95  95  95  ASN ASN D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 LEU 102 102 102 LEU LEU D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 LYS 108 108 108 LYS LYS D . n 
D 1 109 GLN 109 109 109 GLN GLN D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 ILE 114 114 114 ILE ILE D . n 
D 1 115 ARG 115 115 115 ARG ARG D . n 
D 1 116 ASP 116 116 116 ASP ASP D . n 
D 1 117 ILE 117 117 117 ILE ILE D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLU 120 120 120 GLU GLU D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 VAL 122 122 122 VAL VAL D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 ASN 126 126 126 ASN ASN D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 SER 128 128 128 SER SER D . n 
D 1 129 MET 129 129 129 MET MET D . n 
D 1 130 SER 130 130 130 SER SER D . n 
D 1 131 VAL 131 131 131 VAL VAL D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 GLU 133 133 133 GLU GLU D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 HIS 136 136 136 HIS HIS D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 GLN 139 139 139 GLN GLN D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 ASN 143 143 143 ASN ASN D . n 
D 1 144 ASP 144 144 144 ASP ASP D . n 
D 1 145 VAL 145 145 145 VAL VAL D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 TYR 148 148 148 TYR TYR D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 PRO 150 150 150 PRO PRO D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 GLU 152 152 152 GLU GLU D . n 
D 1 153 PRO 153 153 153 PRO PRO D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 LEU 155 155 155 LEU LEU D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 ASP 162 162 162 ASP ASP D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 MET 164 164 164 MET MET D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASN 166 166 166 ASN ASN D . n 
D 1 167 GLY 167 167 167 GLY GLY D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 HIS 169 169 169 HIS HIS D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 VAL 171 171 171 VAL VAL D . n 
D 1 172 PHE 172 172 172 PHE PHE D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 GLY 176 176 176 GLY GLY D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 LYS 178 178 178 LYS LYS D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 GLN 180 180 180 GLN GLN D . n 
D 1 181 LEU 181 181 181 LEU LEU D . n 
D 1 182 THR 182 182 182 THR THR D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 ARG 185 185 185 ARG ARG D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ARG 187 187 187 ARG ARG D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 ASN 189 189 189 ASN ASN D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 MET 193 193 193 MET MET D . n 
D 1 194 ASN 194 194 194 ASN ASN D . n 
D 1 195 ILE 195 195 195 ILE ILE D . n 
D 1 196 CYS 196 196 196 CYS CYS D . n 
D 1 197 GLN 197 197 197 GLN GLN D . n 
D 1 198 ARG 198 198 198 ARG ARG D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 VAL 200 200 200 VAL VAL D . n 
D 1 201 SER 201 201 201 SER SER D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 ARG 205 205 205 ARG ARG D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 VAL 207 207 207 VAL VAL D . n 
D 1 208 ASP 208 208 208 ASP ASP D . n 
D 1 209 GLU 209 209 209 GLU GLU D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 SER 211 211 211 SER SER D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 CYS 214 214 214 CYS CYS D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ARG 217 217 217 ARG ARG D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 SER 222 222 222 SER SER D . n 
D 1 223 ARG 223 223 223 ARG ARG D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 ASN 225 225 225 ASN ASN D . n 
D 1 226 VAL 226 226 226 VAL VAL D . n 
D 1 227 ILE 227 227 227 ILE ILE D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 PRO 230 230 230 PRO PRO D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 PRO 236 236 236 PRO PRO D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 THR 239 239 239 THR THR D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 ARG 241 241 241 ARG ARG D . n 
D 1 242 LYS 242 242 242 LYS LYS D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 LYS 244 244 244 LYS LYS D . n 
D 1 245 LYS 245 245 245 LYS LYS D . n 
D 1 246 ASP 246 246 246 ASP ASP D . n 
D 1 247 LYS 247 247 247 LYS LYS D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 MET 250 250 250 MET MET D . n 
D 1 251 LYS 251 251 251 LYS LYS D . n 
D 1 252 ASN 252 252 252 ASN ASN D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 GLU 255 255 255 GLU GLU D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 SER 258 258 258 SER SER D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 SER 260 260 260 SER SER D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 GLU 262 262 262 GLU GLU D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ARG 265 265 265 ARG ARG D . n 
D 1 266 VAL 266 266 266 VAL VAL D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 GLY 271 271 271 GLY GLY D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 CYS 273 273 273 CYS CYS D . n 
D 1 274 ARG 274 274 274 ARG ARG D . n 
D 1 275 CYS 275 275 275 CYS ALA D . n 
D 1 276 ASN 276 276 276 ASN ASN D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 ILE 279 279 279 ILE ILE D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 GLY 281 281 281 GLY GLY D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 THR 283 283 283 THR THR D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 LYS 287 287 287 LYS LYS D . n 
D 1 288 THR 288 288 288 THR THR D . n 
D 1 289 THR 289 289 289 THR THR D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 LEU 291 291 291 LEU LEU D . n 
D 1 292 ASN 292 292 292 ASN ASN D . n 
D 1 293 THR 293 293 293 THR THR D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 THR 295 295 295 THR THR D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 PHE 297 297 297 PHE PHE D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 ASP 299 299 299 ASP ASP D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 THR 301 301 301 THR THR D . n 
D 1 302 GLU 302 302 302 GLU GLU D . n 
D 1 303 ARG 303 303 303 ARG ARG D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 THR 306 306 306 THR THR D . n 
D 1 307 CYS 307 307 307 CYS CYS D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 ASP 309 309 309 ASP ASP D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 ALA 311 311 311 ALA ALA D . n 
D 1 312 GLU 312 312 312 GLU GLU D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 GLN 314 314 314 GLN GLN D . n 
D 1 315 LEU 315 315 315 LEU LEU D . n 
D 1 316 GLN 316 316 316 GLN GLN D . n 
D 1 317 GLN 317 317 317 GLN GLN D . n 
D 1 318 PRO 318 318 318 PRO PRO D . n 
D 1 319 HIS 319 319 319 HIS HIS D . n 
D 1 320 VAL 320 320 320 VAL VAL D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 ARG 322 322 322 ARG ARG D . n 
D 1 323 LEU 323 323 323 LEU LEU D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 ARG 326 326 326 ARG ARG D . n 
D 1 327 PRO 327 327 327 PRO PRO D . n 
D 1 328 PRO 328 328 328 PRO PRO D . n 
D 1 329 ASN 329 329 329 ASN ASN D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 GLU 331 331 331 GLU GLU D . n 
D 1 332 GLY 332 332 332 GLY GLY D . n 
D 1 333 SER 333 333 333 SER SER D . n 
D 1 334 GLY 334 334 334 GLY GLY D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 VAL 336 336 336 VAL VAL D . n 
D 1 337 THR 337 337 337 THR THR D . n 
D 1 338 MET 338 338 338 MET MET D . n 
D 1 339 ARG 339 339 339 ARG ARG D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 LYS 343 343 343 LYS LYS D . n 
D 1 344 ASN 344 344 344 ASN ASN D . n 
D 1 345 CYS 345 345 345 CYS CYS D . n 
D 1 346 LEU 346 346 346 LEU LEU D . n 
D 1 347 ARG 347 347 347 ARG ARG D . n 
D 1 348 MET 348 348 348 MET MET D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 PRO 350 350 350 PRO PRO D . n 
D 1 351 GLU 351 351 351 GLU GLU D . n 
D 1 352 ARG 352 352 352 ARG ARG D . n 
D 1 353 ILE 353 353 353 ILE ILE D . n 
D 1 354 ILE 354 354 354 ILE ILE D . n 
D 1 355 VAL 355 355 355 VAL VAL D . n 
D 1 356 GLY 356 356 356 GLY GLY D . n 
D 1 357 GLU 357 357 357 GLU GLU D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 PRO 361 361 361 PRO PRO D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 ALA 363 363 363 ALA ALA D . n 
D 1 364 PHE 364 364 364 PHE PHE D . n 
D 1 365 ASP 365 365 365 ASP ASP D . n 
D 1 366 LEU 366 366 366 LEU LEU D . n 
D 1 367 LEU 367 367 367 LEU LEU D . n 
D 1 368 GLN 368 368 368 GLN GLN D . n 
D 1 369 ALA 369 369 369 ALA ALA D . n 
D 1 370 MET 370 370 370 MET MET D . n 
D 1 371 ASN 371 371 371 ASN ASN D . n 
D 1 372 THR 372 372 372 THR THR D . n 
D 1 373 GLY 373 373 373 GLY GLY D . n 
D 1 374 HIS 374 374 374 HIS HIS D . n 
D 1 375 ASP 375 375 375 ASP ASP D . n 
D 1 376 GLY 376 376 376 GLY GLY D . n 
D 1 377 SER 377 377 377 SER SER D . n 
D 1 378 MET 378 378 378 MET MET D . n 
D 1 379 GLY 379 379 379 GLY GLY D . n 
D 1 380 THR 380 380 380 THR THR D . n 
D 1 381 LEU 381 381 381 LEU LEU D . n 
D 1 382 HIS 382 382 382 HIS HIS D . n 
D 1 383 ALA 383 383 383 ALA ALA D . n 
D 1 384 ASN 384 384 384 ASN ASN D . n 
D 1 385 SER 385 385 385 SER SER D . n 
D 1 386 PRO 386 386 386 PRO PRO D . n 
D 1 387 ARG 387 387 387 ARG ARG D . n 
D 1 388 GLU 388 388 388 GLU GLU D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 ILE 390 390 390 ILE ILE D . n 
D 1 391 SER 391 391 391 SER SER D . n 
D 1 392 ARG 392 392 392 ARG ARG D . n 
D 1 393 ILE 393 393 393 ILE ILE D . n 
D 1 394 GLU 394 394 394 GLU GLU D . n 
D 1 395 SER 395 395 395 SER SER D . n 
D 1 396 MET 396 396 396 MET MET D . n 
D 1 397 ILE 397 397 397 ILE ILE D . n 
D 1 398 THR 398 398 398 THR THR D . n 
D 1 399 MET 399 399 399 MET MET D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 GLY 401 401 401 GLY GLY D . n 
D 1 402 TYR 402 402 402 TYR TYR D . n 
D 1 403 GLY 403 403 403 GLY GLY D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 PRO 405 405 405 PRO PRO D . n 
D 1 406 SER 406 406 406 SER SER D . n 
D 1 407 LYS 407 407 407 LYS LYS D . n 
D 1 408 THR 408 408 408 THR THR D . n 
D 1 409 ILE 409 409 409 ILE ILE D . n 
D 1 410 LYS 410 410 410 LYS LYS D . n 
D 1 411 GLU 411 411 411 GLU GLU D . n 
D 1 412 MET 412 412 412 MET MET D . n 
D 1 413 ILE 413 413 413 ILE ILE D . n 
D 1 414 VAL 414 414 414 VAL VAL D . n 
D 1 415 GLY 415 415 415 GLY GLY D . n 
D 1 416 SER 416 416 416 SER SER D . n 
D 1 417 VAL 417 417 417 VAL VAL D . n 
D 1 418 ASP 418 418 418 ASP ASP D . n 
D 1 419 VAL 419 419 419 VAL VAL D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 ILE 421 421 421 ILE ILE D . n 
D 1 422 GLN 422 422 422 GLN GLN D . n 
D 1 423 ALA 423 423 423 ALA ALA D . n 
D 1 424 ALA 424 424 424 ALA ALA D . n 
D 1 425 ARG 425 425 425 ARG ARG D . n 
D 1 426 LEU 426 426 426 LEU LEU D . n 
D 1 427 ARG 427 427 427 ARG ARG D . n 
D 1 428 ASP 428 428 428 ASP ASP D . n 
D 1 429 GLY 429 429 429 GLY GLY D . n 
D 1 430 SER 430 430 430 SER SER D . n 
D 1 431 ARG 431 431 431 ARG ARG D . n 
D 1 432 ARG 432 432 432 ARG ARG D . n 
D 1 433 ILE 433 433 433 ILE ILE D . n 
D 1 434 THR 434 434 434 THR THR D . n 
D 1 435 HIS 435 435 435 HIS HIS D . n 
D 1 436 ILE 436 436 436 ILE ILE D . n 
D 1 437 THR 437 437 437 THR THR D . n 
D 1 438 GLU 438 438 438 GLU GLU D . n 
D 1 439 VAL 439 439 439 VAL VAL D . n 
D 1 440 VAL 440 440 440 VAL VAL D . n 
D 1 441 GLY 441 441 441 GLY GLY D . n 
D 1 442 LEU 442 442 442 LEU LEU D . n 
D 1 443 GLU 443 443 443 GLU GLU D . n 
D 1 444 GLY 444 444 444 GLY GLY D . n 
D 1 445 ASP 445 445 445 ASP ASP D . n 
D 1 446 VAL 446 446 446 VAL VAL D . n 
D 1 447 ILE 447 447 447 ILE ILE D . n 
D 1 448 VAL 448 448 448 VAL VAL D . n 
D 1 449 THR 449 449 449 THR THR D . n 
D 1 450 GLN 450 450 450 GLN GLN D . n 
D 1 451 ASP 451 451 451 ASP ASP D . n 
D 1 452 LEU 452 452 452 LEU LEU D . n 
D 1 453 PHE 453 453 453 PHE PHE D . n 
D 1 454 VAL 454 454 454 VAL VAL D . n 
D 1 455 TYR 455 455 455 TYR TYR D . n 
D 1 456 GLU 456 456 456 GLU GLU D . n 
D 1 457 ILE 457 457 457 ILE ILE D . n 
D 1 458 THR 458 458 458 THR THR D . n 
D 1 459 GLY 459 459 459 GLY GLY D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 ASP 461 461 461 ASP ASP D . n 
D 1 462 GLU 462 462 462 GLU GLU D . n 
D 1 463 HIS 463 463 463 HIS HIS D . n 
D 1 464 GLY 464 464 464 GLY GLY D . n 
D 1 465 LYS 465 465 465 LYS LYS D . n 
D 1 466 VAL 466 466 466 VAL VAL D . n 
D 1 467 VAL 467 467 467 VAL VAL D . n 
D 1 468 GLY 468 468 468 GLY GLY D . n 
D 1 469 LYS 469 469 469 LYS LYS D . n 
D 1 470 HIS 470 470 470 HIS HIS D . n 
D 1 471 ARG 471 471 471 ARG ARG D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 THR 473 473 473 THR THR D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 ILE 475 475 475 ILE ILE D . n 
D 1 476 ALA 476 476 476 ALA ALA D . n 
D 1 477 ARG 477 477 477 ARG ARG D . n 
D 1 478 PRO 478 478 478 PRO PRO D . n 
D 1 479 ARG 479 479 479 ARG ARG D . n 
D 1 480 PHE 480 480 480 PHE PHE D . n 
D 1 481 TRP 481 481 481 TRP TRP D . n 
D 1 482 ASP 482 482 482 ASP ASP D . n 
D 1 483 ARG 483 483 483 ARG ARG D . n 
D 1 484 ALA 484 484 484 ALA ALA D . n 
D 1 485 ARG 485 485 485 ARG ARG D . n 
D 1 486 TYR 486 486 486 TYR TYR D . n 
D 1 487 TYR 487 487 487 TYR TYR D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 LEU 489 489 489 LEU LEU D . n 
D 1 490 GLU 490 490 490 GLU GLU D . n 
D 1 491 ARG 491 491 491 ARG ARG D . n 
D 1 492 GLU 492 492 492 GLU GLU D . n 
D 1 493 LEU 493 493 493 LEU LEU D . n 
D 1 494 ALA 494 494 494 ALA ALA D . n 
D 1 495 GLU 495 495 495 GLU GLU D . n 
D 1 496 ALA 496 496 496 ALA ALA D . n 
D 1 497 LEU 497 497 497 LEU LEU D . n 
D 1 498 ASP 498 498 498 ASP ASP D . n 
D 1 499 ALA 499 499 499 ALA ALA D . n 
D 1 500 ALA 500 500 500 ALA ALA D . n 
D 1 501 GLU 501 501 501 GLU GLU D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   PHE 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   LYS 4   4   ?   ?   ?   E . n 
E 1 5   ARG 5   5   ?   ?   ?   E . n 
E 1 6   ASP 6   6   ?   ?   ?   E . n 
E 1 7   SER 7   7   ?   ?   ?   E . n 
E 1 8   SER 8   8   ?   ?   ?   E . n 
E 1 9   ALA 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  GLY 11  11  ?   ?   ?   E . n 
E 1 12  ASP 12  12  ?   ?   ?   E . n 
E 1 13  PRO 13  13  ?   ?   ?   E . n 
E 1 14  LYS 14  14  ?   ?   ?   E . n 
E 1 15  ALA 15  15  ?   ?   ?   E . n 
E 1 16  PRO 16  16  ?   ?   ?   E . n 
E 1 17  PRO 17  17  ?   ?   ?   E . n 
E 1 18  PRO 18  18  ?   ?   ?   E . n 
E 1 19  ALA 19  19  ?   ?   ?   E . n 
E 1 20  PRO 20  20  ?   ?   ?   E . n 
E 1 21  ALA 21  21  ?   ?   ?   E . n 
E 1 22  GLY 22  22  ?   ?   ?   E . n 
E 1 23  GLY 23  23  ?   ?   ?   E . n 
E 1 24  ALA 24  24  ?   ?   ?   E . n 
E 1 25  THR 25  25  ?   ?   ?   E . n 
E 1 26  ILE 26  26  ?   ?   ?   E . n 
E 1 27  ALA 27  27  ?   ?   ?   E . n 
E 1 28  THR 28  28  ?   ?   ?   E . n 
E 1 29  ARG 29  29  ?   ?   ?   E . n 
E 1 30  PRO 30  30  ?   ?   ?   E . n 
E 1 31  GLN 31  31  ?   ?   ?   E . n 
E 1 32  ARG 32  32  ?   ?   ?   E . n 
E 1 33  VAL 33  33  ?   ?   ?   E . n 
E 1 34  GLU 34  34  ?   ?   ?   E . n 
E 1 35  PRO 35  35  ?   ?   ?   E . n 
E 1 36  VAL 36  36  ?   ?   ?   E . n 
E 1 37  ALA 37  37  ?   ?   ?   E . n 
E 1 38  ALA 38  38  ?   ?   ?   E . n 
E 1 39  PRO 39  39  ?   ?   ?   E . n 
E 1 40  GLU 40  40  ?   ?   ?   E . n 
E 1 41  PRO 41  41  ?   ?   ?   E . n 
E 1 42  LYS 42  42  ?   ?   ?   E . n 
E 1 43  ALA 43  43  ?   ?   ?   E . n 
E 1 44  PRO 44  44  ?   ?   ?   E . n 
E 1 45  ALA 45  45  ?   ?   ?   E . n 
E 1 46  PRO 46  46  ?   ?   ?   E . n 
E 1 47  LYS 47  47  ?   ?   ?   E . n 
E 1 48  VAL 48  48  ?   ?   ?   E . n 
E 1 49  SER 49  49  ?   ?   ?   E . n 
E 1 50  GLY 50  50  ?   ?   ?   E . n 
E 1 51  PRO 51  51  ?   ?   ?   E . n 
E 1 52  ALA 52  52  ?   ?   ?   E . n 
E 1 53  PRO 53  53  ?   ?   ?   E . n 
E 1 54  LYS 54  54  ?   ?   ?   E . n 
E 1 55  PRO 55  55  ?   ?   ?   E . n 
E 1 56  THR 56  56  ?   ?   ?   E . n 
E 1 57  VAL 57  57  ?   ?   ?   E . n 
E 1 58  GLY 58  58  ?   ?   ?   E . n 
E 1 59  LEU 59  59  ?   ?   ?   E . n 
E 1 60  GLU 60  60  ?   ?   ?   E . n 
E 1 61  GLN 61  61  ?   ?   ?   E . n 
E 1 62  LEU 62  62  ?   ?   ?   E . n 
E 1 63  ARG 63  63  ?   ?   ?   E . n 
E 1 64  ALA 64  64  ?   ?   ?   E . n 
E 1 65  ALA 65  65  ?   ?   ?   E . n 
E 1 66  GLN 66  66  ?   ?   ?   E . n 
E 1 67  GLY 67  67  ?   ?   ?   E . n 
E 1 68  GLN 68  68  ?   ?   ?   E . n 
E 1 69  PRO 69  69  ?   ?   ?   E . n 
E 1 70  GLN 70  70  ?   ?   ?   E . n 
E 1 71  THR 71  71  ?   ?   ?   E . n 
E 1 72  ALA 72  72  ?   ?   ?   E . n 
E 1 73  ASN 73  73  ?   ?   ?   E . n 
E 1 74  ILE 74  74  ?   ?   ?   E . n 
E 1 75  VAL 75  75  ?   ?   ?   E . n 
E 1 76  ARG 76  76  ?   ?   ?   E . n 
E 1 77  GLU 77  77  ?   ?   ?   E . n 
E 1 78  GLN 78  78  ?   ?   ?   E . n 
E 1 79  SER 79  79  ?   ?   ?   E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  TYR 81  81  81  TYR TYR E . n 
E 1 82  TYR 82  82  82  TYR TYR E . n 
E 1 83  HIS 83  83  83  HIS HIS E . n 
E 1 84  ALA 84  84  84  ALA ALA E . n 
E 1 85  THR 85  85  85  THR THR E . n 
E 1 86  LYS 86  86  86  LYS LYS E . n 
E 1 87  THR 87  87  87  THR THR E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  ASN 91  91  91  ASN ASN E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  ASN 95  95  95  ASN ASN E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LEU 99  99  99  LEU LEU E . n 
E 1 100 SER 100 100 100 SER SER E . n 
E 1 101 GLN 101 101 101 GLN GLN E . n 
E 1 102 LEU 102 102 102 LEU LEU E . n 
E 1 103 ALA 103 103 103 ALA ALA E . n 
E 1 104 GLN 104 104 104 GLN GLN E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 LYS 108 108 108 LYS LYS E . n 
E 1 109 GLN 109 109 109 GLN GLN E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 GLU 113 113 113 GLU GLU E . n 
E 1 114 ILE 114 114 114 ILE ILE E . n 
E 1 115 ARG 115 115 115 ARG ARG E . n 
E 1 116 ASP 116 116 116 ASP ASP E . n 
E 1 117 ILE 117 117 117 ILE ILE E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLU 120 120 120 GLU GLU E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 VAL 122 122 122 VAL VAL E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 LYS 125 125 125 LYS LYS E . n 
E 1 126 ASN 126 126 126 ASN ASN E . n 
E 1 127 VAL 127 127 127 VAL VAL E . n 
E 1 128 SER 128 128 128 SER SER E . n 
E 1 129 MET 129 129 129 MET MET E . n 
E 1 130 SER 130 130 130 SER SER E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 GLU 133 133 133 GLU GLU E . n 
E 1 134 GLN 134 134 134 GLN GLN E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 HIS 136 136 136 HIS HIS E . n 
E 1 137 LEU 137 137 137 LEU LEU E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 GLN 139 139 139 GLN GLN E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 ILE 142 142 142 ILE ILE E . n 
E 1 143 ASN 143 143 143 ASN ASN E . n 
E 1 144 ASP 144 144 144 ASP ASP E . n 
E 1 145 VAL 145 145 145 VAL VAL E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 GLY 147 147 147 GLY GLY E . n 
E 1 148 TYR 148 148 148 TYR TYR E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 PRO 150 150 150 PRO PRO E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 GLU 152 152 152 GLU GLU E . n 
E 1 153 PRO 153 153 153 PRO PRO E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 LEU 155 155 155 LEU LEU E . n 
E 1 156 ALA 156 156 156 ALA ALA E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 ASP 158 158 158 ASP ASP E . n 
E 1 159 ASP 159 159 159 ASP ASP E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 ASP 162 162 162 ASP ASP E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 MET 164 164 164 MET MET E . n 
E 1 165 VAL 165 165 165 VAL VAL E . n 
E 1 166 ASN 166 166 166 ASN ASN E . n 
E 1 167 GLY 167 167 167 GLY GLY E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 HIS 169 169 169 HIS HIS E . n 
E 1 170 ARG 170 170 170 ARG ARG E . n 
E 1 171 VAL 171 171 171 VAL VAL E . n 
E 1 172 PHE 172 172 172 PHE PHE E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 GLY 176 176 176 GLY GLY E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 LYS 178 178 178 LYS LYS E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 GLN 180 180 180 GLN GLN E . n 
E 1 181 LEU 181 181 181 LEU LEU E . n 
E 1 182 THR 182 182 182 THR THR E . n 
E 1 183 ASN 183 183 183 ASN ASN E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 ARG 185 185 185 ARG ARG E . n 
E 1 186 PHE 186 186 186 PHE PHE E . n 
E 1 187 ARG 187 187 187 ARG ARG E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 ASN 189 189 189 ASN ASN E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 MET 193 193 193 MET MET E . n 
E 1 194 ASN 194 194 194 ASN ASN E . n 
E 1 195 ILE 195 195 195 ILE ILE E . n 
E 1 196 CYS 196 196 196 CYS CYS E . n 
E 1 197 GLN 197 197 197 GLN GLN E . n 
E 1 198 ARG 198 198 198 ARG ARG E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 VAL 200 200 200 VAL VAL E . n 
E 1 201 SER 201 201 201 SER SER E . n 
E 1 202 GLN 202 202 202 GLN GLN E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 GLY 204 204 204 GLY GLY E . n 
E 1 205 ARG 205 205 205 ARG ARG E . n 
E 1 206 ARG 206 206 206 ARG ARG E . n 
E 1 207 VAL 207 207 207 VAL VAL E . n 
E 1 208 ASP 208 208 208 ASP ASP E . n 
E 1 209 GLU 209 209 209 GLU GLU E . n 
E 1 210 SER 210 210 210 SER SER E . n 
E 1 211 SER 211 211 211 SER SER E . n 
E 1 212 PRO 212 212 212 PRO PRO E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 CYS 214 214 214 CYS CYS E . n 
E 1 215 ASP 215 215 215 ASP ASP E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ARG 217 217 217 ARG ARG E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 SER 222 222 222 SER SER E . n 
E 1 223 ARG 223 223 223 ARG ARG E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 ASN 225 225 225 ASN ASN E . n 
E 1 226 VAL 226 226 226 VAL VAL E . n 
E 1 227 ILE 227 227 227 ILE ILE E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 PRO 230 230 230 PRO PRO E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 PRO 236 236 236 PRO PRO E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 THR 239 239 239 THR THR E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 ARG 241 241 241 ARG ARG E . n 
E 1 242 LYS 242 242 242 LYS LYS E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 LYS 244 244 244 LYS LYS E . n 
E 1 245 LYS 245 245 245 LYS LYS E . n 
E 1 246 ASP 246 246 246 ASP ASP E . n 
E 1 247 LYS 247 247 247 LYS LYS E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 MET 250 250 250 MET MET E . n 
E 1 251 LYS 251 251 251 LYS LYS E . n 
E 1 252 ASN 252 252 252 ASN ASN E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 VAL 254 254 254 VAL VAL E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 SER 258 258 258 SER SER E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 SER 260 260 260 SER SER E . n 
E 1 261 PRO 261 261 261 PRO PRO E . n 
E 1 262 GLU 262 262 262 GLU GLU E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 ARG 265 265 265 ARG ARG E . n 
E 1 266 VAL 266 266 266 VAL VAL E . n 
E 1 267 LEU 267 267 267 LEU LEU E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 GLY 271 271 271 GLY GLY E . n 
E 1 272 ALA 272 272 272 ALA ALA E . n 
E 1 273 CYS 273 273 273 CYS CYS E . n 
E 1 274 ARG 274 274 274 ARG ARG E . n 
E 1 275 CYS 275 275 275 CYS CYS E . n 
E 1 276 ASN 276 276 276 ASN ASN E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 VAL 278 278 278 VAL VAL E . n 
E 1 279 ILE 279 279 279 ILE ILE E . n 
E 1 280 SER 280 280 280 SER SER E . n 
E 1 281 GLY 281 281 281 GLY GLY E . n 
E 1 282 GLY 282 282 282 GLY GLY E . n 
E 1 283 THR 283 283 283 THR THR E . n 
E 1 284 GLY 284 284 284 GLY GLY E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 GLY 286 286 286 GLY GLY E . n 
E 1 287 LYS 287 287 287 LYS LYS E . n 
E 1 288 THR 288 288 288 THR THR E . n 
E 1 289 THR 289 289 289 THR THR E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 LEU 291 291 291 LEU LEU E . n 
E 1 292 ASN 292 292 292 ASN ASN E . n 
E 1 293 THR 293 293 293 THR THR E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 THR 295 295 295 THR THR E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 PHE 297 297 297 PHE PHE E . n 
E 1 298 ILE 298 298 298 ILE ILE E . n 
E 1 299 ASP 299 299 299 ASP ASP E . n 
E 1 300 PRO 300 300 300 PRO PRO E . n 
E 1 301 THR 301 301 301 THR THR E . n 
E 1 302 GLU 302 302 302 GLU GLU E . n 
E 1 303 ARG 303 303 303 ARG ARG E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 VAL 305 305 305 VAL VAL E . n 
E 1 306 THR 306 306 306 THR THR E . n 
E 1 307 CYS 307 307 307 CYS CYS E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 ASP 309 309 309 ASP ASP E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 ALA 311 311 311 ALA ALA E . n 
E 1 312 GLU 312 312 312 GLU GLU E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 GLN 314 314 314 GLN GLN E . n 
E 1 315 LEU 315 315 315 LEU LEU E . n 
E 1 316 GLN 316 316 316 GLN GLN E . n 
E 1 317 GLN 317 317 317 GLN GLN E . n 
E 1 318 PRO 318 318 318 PRO PRO E . n 
E 1 319 HIS 319 319 319 HIS HIS E . n 
E 1 320 VAL 320 320 320 VAL VAL E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 ARG 322 322 322 ARG ARG E . n 
E 1 323 LEU 323 323 323 LEU LEU E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 THR 325 325 325 THR THR E . n 
E 1 326 ARG 326 326 326 ARG ARG E . n 
E 1 327 PRO 327 327 327 PRO PRO E . n 
E 1 328 PRO 328 328 328 PRO PRO E . n 
E 1 329 ASN 329 329 329 ASN ASN E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 GLU 331 331 331 GLU GLU E . n 
E 1 332 GLY 332 332 332 GLY GLY E . n 
E 1 333 SER 333 333 333 SER SER E . n 
E 1 334 GLY 334 334 334 GLY GLY E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 VAL 336 336 336 VAL VAL E . n 
E 1 337 THR 337 337 337 THR THR E . n 
E 1 338 MET 338 338 338 MET MET E . n 
E 1 339 ARG 339 339 339 ARG ARG E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 LEU 341 341 341 LEU LEU E . n 
E 1 342 VAL 342 342 342 VAL VAL E . n 
E 1 343 LYS 343 343 343 LYS LYS E . n 
E 1 344 ASN 344 344 344 ASN ASN E . n 
E 1 345 CYS 345 345 345 CYS CYS E . n 
E 1 346 LEU 346 346 346 LEU LEU E . n 
E 1 347 ARG 347 347 347 ARG ARG E . n 
E 1 348 MET 348 348 348 MET MET E . n 
E 1 349 ARG 349 349 349 ARG ARG E . n 
E 1 350 PRO 350 350 350 PRO PRO E . n 
E 1 351 GLU 351 351 351 GLU GLU E . n 
E 1 352 ARG 352 352 352 ARG ARG E . n 
E 1 353 ILE 353 353 353 ILE ILE E . n 
E 1 354 ILE 354 354 354 ILE ILE E . n 
E 1 355 VAL 355 355 355 VAL VAL E . n 
E 1 356 GLY 356 356 356 GLY GLY E . n 
E 1 357 GLU 357 357 357 GLU GLU E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 PRO 361 361 361 PRO PRO E . n 
E 1 362 GLU 362 362 362 GLU GLU E . n 
E 1 363 ALA 363 363 363 ALA ALA E . n 
E 1 364 PHE 364 364 364 PHE PHE E . n 
E 1 365 ASP 365 365 365 ASP ASP E . n 
E 1 366 LEU 366 366 366 LEU LEU E . n 
E 1 367 LEU 367 367 367 LEU LEU E . n 
E 1 368 GLN 368 368 368 GLN GLN E . n 
E 1 369 ALA 369 369 369 ALA ALA E . n 
E 1 370 MET 370 370 370 MET MET E . n 
E 1 371 ASN 371 371 371 ASN ASN E . n 
E 1 372 THR 372 372 372 THR THR E . n 
E 1 373 GLY 373 373 373 GLY GLY E . n 
E 1 374 HIS 374 374 374 HIS HIS E . n 
E 1 375 ASP 375 375 375 ASP ASP E . n 
E 1 376 GLY 376 376 376 GLY GLY E . n 
E 1 377 SER 377 377 377 SER SER E . n 
E 1 378 MET 378 378 378 MET MET E . n 
E 1 379 GLY 379 379 379 GLY GLY E . n 
E 1 380 THR 380 380 380 THR THR E . n 
E 1 381 LEU 381 381 381 LEU LEU E . n 
E 1 382 HIS 382 382 382 HIS HIS E . n 
E 1 383 ALA 383 383 383 ALA ALA E . n 
E 1 384 ASN 384 384 384 ASN ASN E . n 
E 1 385 SER 385 385 385 SER SER E . n 
E 1 386 PRO 386 386 386 PRO PRO E . n 
E 1 387 ARG 387 387 387 ARG ARG E . n 
E 1 388 GLU 388 388 388 GLU GLU E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 ILE 390 390 390 ILE ILE E . n 
E 1 391 SER 391 391 391 SER SER E . n 
E 1 392 ARG 392 392 392 ARG ARG E . n 
E 1 393 ILE 393 393 393 ILE ILE E . n 
E 1 394 GLU 394 394 394 GLU GLU E . n 
E 1 395 SER 395 395 395 SER SER E . n 
E 1 396 MET 396 396 396 MET MET E . n 
E 1 397 ILE 397 397 397 ILE ILE E . n 
E 1 398 THR 398 398 398 THR THR E . n 
E 1 399 MET 399 399 399 MET MET E . n 
E 1 400 GLY 400 400 400 GLY GLY E . n 
E 1 401 GLY 401 401 401 GLY GLY E . n 
E 1 402 TYR 402 402 402 TYR TYR E . n 
E 1 403 GLY 403 403 403 GLY GLY E . n 
E 1 404 LEU 404 404 404 LEU LEU E . n 
E 1 405 PRO 405 405 405 PRO PRO E . n 
E 1 406 SER 406 406 406 SER SER E . n 
E 1 407 LYS 407 407 407 LYS LYS E . n 
E 1 408 THR 408 408 408 THR THR E . n 
E 1 409 ILE 409 409 409 ILE ILE E . n 
E 1 410 LYS 410 410 410 LYS LYS E . n 
E 1 411 GLU 411 411 411 GLU GLU E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 ILE 413 413 413 ILE ILE E . n 
E 1 414 VAL 414 414 414 VAL VAL E . n 
E 1 415 GLY 415 415 415 GLY GLY E . n 
E 1 416 SER 416 416 416 SER SER E . n 
E 1 417 VAL 417 417 417 VAL VAL E . n 
E 1 418 ASP 418 418 418 ASP ASP E . n 
E 1 419 VAL 419 419 419 VAL VAL E . n 
E 1 420 ILE 420 420 420 ILE ILE E . n 
E 1 421 ILE 421 421 421 ILE ILE E . n 
E 1 422 GLN 422 422 422 GLN GLN E . n 
E 1 423 ALA 423 423 423 ALA ALA E . n 
E 1 424 ALA 424 424 424 ALA ALA E . n 
E 1 425 ARG 425 425 425 ARG ARG E . n 
E 1 426 LEU 426 426 426 LEU LEU E . n 
E 1 427 ARG 427 427 427 ARG ARG E . n 
E 1 428 ASP 428 428 428 ASP ASP E . n 
E 1 429 GLY 429 429 429 GLY GLY E . n 
E 1 430 SER 430 430 430 SER SER E . n 
E 1 431 ARG 431 431 431 ARG ARG E . n 
E 1 432 ARG 432 432 432 ARG ARG E . n 
E 1 433 ILE 433 433 433 ILE ILE E . n 
E 1 434 THR 434 434 434 THR THR E . n 
E 1 435 HIS 435 435 435 HIS HIS E . n 
E 1 436 ILE 436 436 436 ILE ILE E . n 
E 1 437 THR 437 437 437 THR THR E . n 
E 1 438 GLU 438 438 438 GLU GLU E . n 
E 1 439 VAL 439 439 439 VAL VAL E . n 
E 1 440 VAL 440 440 440 VAL VAL E . n 
E 1 441 GLY 441 441 441 GLY GLY E . n 
E 1 442 LEU 442 442 442 LEU LEU E . n 
E 1 443 GLU 443 443 443 GLU GLU E . n 
E 1 444 GLY 444 444 444 GLY GLY E . n 
E 1 445 ASP 445 445 445 ASP ASP E . n 
E 1 446 VAL 446 446 446 VAL VAL E . n 
E 1 447 ILE 447 447 447 ILE ILE E . n 
E 1 448 VAL 448 448 448 VAL VAL E . n 
E 1 449 THR 449 449 449 THR THR E . n 
E 1 450 GLN 450 450 450 GLN GLN E . n 
E 1 451 ASP 451 451 451 ASP ASP E . n 
E 1 452 LEU 452 452 452 LEU LEU E . n 
E 1 453 PHE 453 453 453 PHE PHE E . n 
E 1 454 VAL 454 454 454 VAL VAL E . n 
E 1 455 TYR 455 455 455 TYR TYR E . n 
E 1 456 GLU 456 456 456 GLU GLU E . n 
E 1 457 ILE 457 457 457 ILE ILE E . n 
E 1 458 THR 458 458 458 THR THR E . n 
E 1 459 GLY 459 459 459 GLY GLY E . n 
E 1 460 GLU 460 460 460 GLU GLU E . n 
E 1 461 ASP 461 461 461 ASP ASP E . n 
E 1 462 GLU 462 462 462 GLU GLU E . n 
E 1 463 HIS 463 463 463 HIS HIS E . n 
E 1 464 GLY 464 464 464 GLY GLY E . n 
E 1 465 LYS 465 465 465 LYS LYS E . n 
E 1 466 VAL 466 466 466 VAL VAL E . n 
E 1 467 VAL 467 467 467 VAL VAL E . n 
E 1 468 GLY 468 468 468 GLY GLY E . n 
E 1 469 LYS 469 469 469 LYS LYS E . n 
E 1 470 HIS 470 470 470 HIS HIS E . n 
E 1 471 ARG 471 471 471 ARG ARG E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 THR 473 473 473 THR THR E . n 
E 1 474 GLY 474 474 474 GLY GLY E . n 
E 1 475 ILE 475 475 475 ILE ILE E . n 
E 1 476 ALA 476 476 476 ALA ALA E . n 
E 1 477 ARG 477 477 477 ARG ARG E . n 
E 1 478 PRO 478 478 478 PRO PRO E . n 
E 1 479 ARG 479 479 479 ARG ARG E . n 
E 1 480 PHE 480 480 480 PHE PHE E . n 
E 1 481 TRP 481 481 481 TRP TRP E . n 
E 1 482 ASP 482 482 482 ASP ASP E . n 
E 1 483 ARG 483 483 483 ARG ARG E . n 
E 1 484 ALA 484 484 484 ALA ALA E . n 
E 1 485 ARG 485 485 485 ARG ARG E . n 
E 1 486 TYR 486 486 486 TYR TYR E . n 
E 1 487 TYR 487 487 487 TYR TYR E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 LEU 489 489 489 LEU LEU E . n 
E 1 490 GLU 490 490 490 GLU GLU E . n 
E 1 491 ARG 491 491 491 ARG ARG E . n 
E 1 492 GLU 492 492 492 GLU GLU E . n 
E 1 493 LEU 493 493 493 LEU LEU E . n 
E 1 494 ALA 494 494 494 ALA ALA E . n 
E 1 495 GLU 495 495 495 GLU GLU E . n 
E 1 496 ALA 496 496 496 ALA ALA E . n 
E 1 497 LEU 497 497 497 LEU LEU E . n 
E 1 498 ASP 498 498 498 ASP ASP E . n 
E 1 499 ALA 499 499 499 ALA ALA E . n 
E 1 500 ALA 500 500 500 ALA ALA E . n 
E 1 501 GLU 501 501 501 GLU GLU E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   PHE 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   LYS 4   4   ?   ?   ?   F . n 
F 1 5   ARG 5   5   ?   ?   ?   F . n 
F 1 6   ASP 6   6   ?   ?   ?   F . n 
F 1 7   SER 7   7   ?   ?   ?   F . n 
F 1 8   SER 8   8   ?   ?   ?   F . n 
F 1 9   ALA 9   9   ?   ?   ?   F . n 
F 1 10  SER 10  10  ?   ?   ?   F . n 
F 1 11  GLY 11  11  ?   ?   ?   F . n 
F 1 12  ASP 12  12  ?   ?   ?   F . n 
F 1 13  PRO 13  13  ?   ?   ?   F . n 
F 1 14  LYS 14  14  ?   ?   ?   F . n 
F 1 15  ALA 15  15  ?   ?   ?   F . n 
F 1 16  PRO 16  16  ?   ?   ?   F . n 
F 1 17  PRO 17  17  ?   ?   ?   F . n 
F 1 18  PRO 18  18  ?   ?   ?   F . n 
F 1 19  ALA 19  19  ?   ?   ?   F . n 
F 1 20  PRO 20  20  ?   ?   ?   F . n 
F 1 21  ALA 21  21  ?   ?   ?   F . n 
F 1 22  GLY 22  22  ?   ?   ?   F . n 
F 1 23  GLY 23  23  ?   ?   ?   F . n 
F 1 24  ALA 24  24  ?   ?   ?   F . n 
F 1 25  THR 25  25  ?   ?   ?   F . n 
F 1 26  ILE 26  26  ?   ?   ?   F . n 
F 1 27  ALA 27  27  ?   ?   ?   F . n 
F 1 28  THR 28  28  ?   ?   ?   F . n 
F 1 29  ARG 29  29  ?   ?   ?   F . n 
F 1 30  PRO 30  30  ?   ?   ?   F . n 
F 1 31  GLN 31  31  ?   ?   ?   F . n 
F 1 32  ARG 32  32  ?   ?   ?   F . n 
F 1 33  VAL 33  33  ?   ?   ?   F . n 
F 1 34  GLU 34  34  ?   ?   ?   F . n 
F 1 35  PRO 35  35  ?   ?   ?   F . n 
F 1 36  VAL 36  36  ?   ?   ?   F . n 
F 1 37  ALA 37  37  ?   ?   ?   F . n 
F 1 38  ALA 38  38  ?   ?   ?   F . n 
F 1 39  PRO 39  39  ?   ?   ?   F . n 
F 1 40  GLU 40  40  ?   ?   ?   F . n 
F 1 41  PRO 41  41  ?   ?   ?   F . n 
F 1 42  LYS 42  42  ?   ?   ?   F . n 
F 1 43  ALA 43  43  ?   ?   ?   F . n 
F 1 44  PRO 44  44  ?   ?   ?   F . n 
F 1 45  ALA 45  45  ?   ?   ?   F . n 
F 1 46  PRO 46  46  ?   ?   ?   F . n 
F 1 47  LYS 47  47  ?   ?   ?   F . n 
F 1 48  VAL 48  48  ?   ?   ?   F . n 
F 1 49  SER 49  49  ?   ?   ?   F . n 
F 1 50  GLY 50  50  ?   ?   ?   F . n 
F 1 51  PRO 51  51  ?   ?   ?   F . n 
F 1 52  ALA 52  52  ?   ?   ?   F . n 
F 1 53  PRO 53  53  ?   ?   ?   F . n 
F 1 54  LYS 54  54  ?   ?   ?   F . n 
F 1 55  PRO 55  55  ?   ?   ?   F . n 
F 1 56  THR 56  56  ?   ?   ?   F . n 
F 1 57  VAL 57  57  ?   ?   ?   F . n 
F 1 58  GLY 58  58  ?   ?   ?   F . n 
F 1 59  LEU 59  59  ?   ?   ?   F . n 
F 1 60  GLU 60  60  ?   ?   ?   F . n 
F 1 61  GLN 61  61  ?   ?   ?   F . n 
F 1 62  LEU 62  62  ?   ?   ?   F . n 
F 1 63  ARG 63  63  ?   ?   ?   F . n 
F 1 64  ALA 64  64  ?   ?   ?   F . n 
F 1 65  ALA 65  65  ?   ?   ?   F . n 
F 1 66  GLN 66  66  ?   ?   ?   F . n 
F 1 67  GLY 67  67  ?   ?   ?   F . n 
F 1 68  GLN 68  68  ?   ?   ?   F . n 
F 1 69  PRO 69  69  ?   ?   ?   F . n 
F 1 70  GLN 70  70  ?   ?   ?   F . n 
F 1 71  THR 71  71  ?   ?   ?   F . n 
F 1 72  ALA 72  72  ?   ?   ?   F . n 
F 1 73  ASN 73  73  ?   ?   ?   F . n 
F 1 74  ILE 74  74  ?   ?   ?   F . n 
F 1 75  VAL 75  75  ?   ?   ?   F . n 
F 1 76  ARG 76  76  ?   ?   ?   F . n 
F 1 77  GLU 77  77  ?   ?   ?   F . n 
F 1 78  GLN 78  78  ?   ?   ?   F . n 
F 1 79  SER 79  79  ?   ?   ?   F . n 
F 1 80  ASP 80  80  80  ASP ASP F . n 
F 1 81  TYR 81  81  81  TYR TYR F . n 
F 1 82  TYR 82  82  82  TYR TYR F . n 
F 1 83  HIS 83  83  83  HIS HIS F . n 
F 1 84  ALA 84  84  84  ALA ALA F . n 
F 1 85  THR 85  85  85  THR THR F . n 
F 1 86  LYS 86  86  86  LYS LYS F . n 
F 1 87  THR 87  87  87  THR THR F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  ASN 91  91  91  ASN ASN F . n 
F 1 92  ALA 92  92  92  ALA ALA F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  LEU 94  94  94  LEU LEU F . n 
F 1 95  ASN 95  95  95  ASN ASN F . n 
F 1 96  THR 96  96  96  THR THR F . n 
F 1 97  ILE 97  97  97  ILE ILE F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LEU 99  99  99  LEU LEU F . n 
F 1 100 SER 100 100 100 SER SER F . n 
F 1 101 GLN 101 101 101 GLN GLN F . n 
F 1 102 LEU 102 102 102 LEU LEU F . n 
F 1 103 ALA 103 103 103 ALA ALA F . n 
F 1 104 GLN 104 104 104 GLN GLN F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 LEU 107 107 107 LEU LEU F . n 
F 1 108 LYS 108 108 108 LYS LYS F . n 
F 1 109 GLN 109 109 109 GLN GLN F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 GLU 113 113 113 GLU GLU F . n 
F 1 114 ILE 114 114 114 ILE ILE F . n 
F 1 115 ARG 115 115 115 ARG ARG F . n 
F 1 116 ASP 116 116 116 ASP ASP F . n 
F 1 117 ILE 117 117 117 ILE ILE F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLU 120 120 120 GLU GLU F . n 
F 1 121 LEU 121 121 121 LEU LEU F . n 
F 1 122 VAL 122 122 122 VAL VAL F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 LYS 125 125 125 LYS LYS F . n 
F 1 126 ASN 126 126 126 ASN ASN F . n 
F 1 127 VAL 127 127 127 VAL VAL F . n 
F 1 128 SER 128 128 128 SER SER F . n 
F 1 129 MET 129 129 129 MET MET F . n 
F 1 130 SER 130 130 130 SER SER F . n 
F 1 131 VAL 131 131 131 VAL VAL F . n 
F 1 132 ALA 132 132 132 ALA ALA F . n 
F 1 133 GLU 133 133 133 GLU GLU F . n 
F 1 134 GLN 134 134 134 GLN GLN F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 HIS 136 136 136 HIS HIS F . n 
F 1 137 LEU 137 137 137 LEU LEU F . n 
F 1 138 VAL 138 138 138 VAL VAL F . n 
F 1 139 GLN 139 139 139 GLN GLN F . n 
F 1 140 ASP 140 140 140 ASP ASP F . n 
F 1 141 ILE 141 141 141 ILE ILE F . n 
F 1 142 ILE 142 142 142 ILE ILE F . n 
F 1 143 ASN 143 143 143 ASN ASN F . n 
F 1 144 ASP 144 144 144 ASP ASP F . n 
F 1 145 VAL 145 145 145 VAL VAL F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 GLY 147 147 147 GLY GLY F . n 
F 1 148 TYR 148 148 148 TYR TYR F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 PRO 150 150 150 PRO PRO F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 GLU 152 152 152 GLU GLU F . n 
F 1 153 PRO 153 153 153 PRO PRO F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 LEU 155 155 155 LEU LEU F . n 
F 1 156 ALA 156 156 156 ALA ALA F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 ASP 158 158 158 ASP ASP F . n 
F 1 159 ASP 159 159 159 ASP ASP F . n 
F 1 160 ILE 160 160 160 ILE ILE F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 ASP 162 162 162 ASP ASP F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 MET 164 164 164 MET MET F . n 
F 1 165 VAL 165 165 165 VAL VAL F . n 
F 1 166 ASN 166 166 166 ASN ASN F . n 
F 1 167 GLY 167 167 167 GLY GLY F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 HIS 169 169 169 HIS HIS F . n 
F 1 170 ARG 170 170 170 ARG ARG F . n 
F 1 171 VAL 171 171 171 VAL VAL F . n 
F 1 172 PHE 172 172 172 PHE PHE F . n 
F 1 173 ILE 173 173 173 ILE ILE F . n 
F 1 174 GLU 174 174 174 GLU GLU F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 GLY 176 176 176 GLY GLY F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 LYS 178 178 178 LYS LYS F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 GLN 180 180 180 GLN GLN F . n 
F 1 181 LEU 181 181 181 LEU LEU F . n 
F 1 182 THR 182 182 182 THR THR F . n 
F 1 183 ASN 183 183 183 ASN ASN F . n 
F 1 184 VAL 184 184 184 VAL VAL F . n 
F 1 185 ARG 185 185 185 ARG ARG F . n 
F 1 186 PHE 186 186 186 PHE PHE F . n 
F 1 187 ARG 187 187 187 ARG ARG F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 ASN 189 189 189 ASN ASN F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 MET 193 193 193 MET MET F . n 
F 1 194 ASN 194 194 194 ASN ASN F . n 
F 1 195 ILE 195 195 195 ILE ILE F . n 
F 1 196 CYS 196 196 196 CYS CYS F . n 
F 1 197 GLN 197 197 197 GLN GLN F . n 
F 1 198 ARG 198 198 198 ARG ARG F . n 
F 1 199 ILE 199 199 199 ILE ILE F . n 
F 1 200 VAL 200 200 200 VAL VAL F . n 
F 1 201 SER 201 201 201 SER SER F . n 
F 1 202 GLN 202 202 202 GLN GLN F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 GLY 204 204 204 GLY GLY F . n 
F 1 205 ARG 205 205 205 ARG ARG F . n 
F 1 206 ARG 206 206 206 ARG ARG F . n 
F 1 207 VAL 207 207 207 VAL VAL F . n 
F 1 208 ASP 208 208 208 ASP ASP F . n 
F 1 209 GLU 209 209 209 GLU GLU F . n 
F 1 210 SER 210 210 210 SER SER F . n 
F 1 211 SER 211 211 211 SER SER F . n 
F 1 212 PRO 212 212 212 PRO PRO F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 CYS 214 214 214 CYS CYS F . n 
F 1 215 ASP 215 215 215 ASP ASP F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ARG 217 217 217 ARG ARG F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 PRO 219 219 219 PRO PRO F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 SER 222 222 222 SER SER F . n 
F 1 223 ARG 223 223 223 ARG ARG F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 ASN 225 225 225 ASN ASN F . n 
F 1 226 VAL 226 226 226 VAL VAL F . n 
F 1 227 ILE 227 227 227 ILE ILE F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 PRO 230 230 230 PRO PRO F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 PRO 236 236 236 PRO PRO F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 THR 239 239 239 THR THR F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 ARG 241 241 241 ARG ARG F . n 
F 1 242 LYS 242 242 242 LYS LYS F . n 
F 1 243 PHE 243 243 243 PHE PHE F . n 
F 1 244 LYS 244 244 244 LYS LYS F . n 
F 1 245 LYS 245 245 245 LYS LYS F . n 
F 1 246 ASP 246 246 246 ASP ASP F . n 
F 1 247 LYS 247 247 247 LYS LYS F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 MET 250 250 250 MET MET F . n 
F 1 251 LYS 251 251 251 LYS LYS F . n 
F 1 252 ASN 252 252 252 ASN ASN F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 VAL 254 254 254 VAL VAL F . n 
F 1 255 GLU 255 255 255 GLU GLU F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 SER 258 258 258 SER SER F . n 
F 1 259 ILE 259 259 259 ILE ILE F . n 
F 1 260 SER 260 260 260 SER SER F . n 
F 1 261 PRO 261 261 261 PRO PRO F . n 
F 1 262 GLU 262 262 262 GLU GLU F . n 
F 1 263 GLY 263 263 263 GLY GLY F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 ARG 265 265 265 ARG ARG F . n 
F 1 266 VAL 266 266 266 VAL VAL F . n 
F 1 267 LEU 267 267 267 LEU LEU F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 ILE 270 270 270 ILE ILE F . n 
F 1 271 GLY 271 271 271 GLY GLY F . n 
F 1 272 ALA 272 272 272 ALA ALA F . n 
F 1 273 CYS 273 273 273 CYS ALA F . n 
F 1 274 ARG 274 274 274 ARG ARG F . n 
F 1 275 CYS 275 275 275 CYS CYS F . n 
F 1 276 ASN 276 276 276 ASN ASN F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 VAL 278 278 278 VAL VAL F . n 
F 1 279 ILE 279 279 279 ILE ILE F . n 
F 1 280 SER 280 280 280 SER SER F . n 
F 1 281 GLY 281 281 281 GLY GLY F . n 
F 1 282 GLY 282 282 282 GLY GLY F . n 
F 1 283 THR 283 283 283 THR THR F . n 
F 1 284 GLY 284 284 284 GLY GLY F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 GLY 286 286 286 GLY GLY F . n 
F 1 287 LYS 287 287 287 LYS LYS F . n 
F 1 288 THR 288 288 288 THR THR F . n 
F 1 289 THR 289 289 289 THR THR F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 LEU 291 291 291 LEU LEU F . n 
F 1 292 ASN 292 292 292 ASN ASN F . n 
F 1 293 THR 293 293 293 THR THR F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 THR 295 295 295 THR THR F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 PHE 297 297 297 PHE PHE F . n 
F 1 298 ILE 298 298 298 ILE ILE F . n 
F 1 299 ASP 299 299 299 ASP ASP F . n 
F 1 300 PRO 300 300 300 PRO PRO F . n 
F 1 301 THR 301 301 301 THR THR F . n 
F 1 302 GLU 302 302 302 GLU GLU F . n 
F 1 303 ARG 303 303 303 ARG ARG F . n 
F 1 304 VAL 304 304 304 VAL VAL F . n 
F 1 305 VAL 305 305 305 VAL VAL F . n 
F 1 306 THR 306 306 306 THR THR F . n 
F 1 307 CYS 307 307 307 CYS CYS F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 ASP 309 309 309 ASP ASP F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 ALA 311 311 311 ALA ALA F . n 
F 1 312 GLU 312 312 312 GLU GLU F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 GLN 314 314 314 GLN GLN F . n 
F 1 315 LEU 315 315 315 LEU LEU F . n 
F 1 316 GLN 316 316 316 GLN GLN F . n 
F 1 317 GLN 317 317 317 GLN GLN F . n 
F 1 318 PRO 318 318 318 PRO PRO F . n 
F 1 319 HIS 319 319 319 HIS HIS F . n 
F 1 320 VAL 320 320 320 VAL VAL F . n 
F 1 321 VAL 321 321 321 VAL VAL F . n 
F 1 322 ARG 322 322 322 ARG ARG F . n 
F 1 323 LEU 323 323 323 LEU LEU F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 THR 325 325 325 THR THR F . n 
F 1 326 ARG 326 326 326 ARG ARG F . n 
F 1 327 PRO 327 327 327 PRO PRO F . n 
F 1 328 PRO 328 328 328 PRO PRO F . n 
F 1 329 ASN 329 329 329 ASN ASN F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 GLU 331 331 331 GLU GLU F . n 
F 1 332 GLY 332 332 332 GLY GLY F . n 
F 1 333 SER 333 333 333 SER SER F . n 
F 1 334 GLY 334 334 334 GLY GLY F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 VAL 336 336 336 VAL VAL F . n 
F 1 337 THR 337 337 337 THR THR F . n 
F 1 338 MET 338 338 338 MET MET F . n 
F 1 339 ARG 339 339 339 ARG ARG F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 LEU 341 341 341 LEU LEU F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 LYS 343 343 343 LYS LYS F . n 
F 1 344 ASN 344 344 344 ASN ASN F . n 
F 1 345 CYS 345 345 345 CYS CYS F . n 
F 1 346 LEU 346 346 346 LEU LEU F . n 
F 1 347 ARG 347 347 347 ARG ARG F . n 
F 1 348 MET 348 348 348 MET MET F . n 
F 1 349 ARG 349 349 349 ARG ARG F . n 
F 1 350 PRO 350 350 350 PRO PRO F . n 
F 1 351 GLU 351 351 351 GLU GLU F . n 
F 1 352 ARG 352 352 352 ARG ARG F . n 
F 1 353 ILE 353 353 353 ILE ILE F . n 
F 1 354 ILE 354 354 354 ILE ILE F . n 
F 1 355 VAL 355 355 355 VAL VAL F . n 
F 1 356 GLY 356 356 356 GLY GLY F . n 
F 1 357 GLU 357 357 357 GLU GLU F . n 
F 1 358 VAL 358 358 358 VAL VAL F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 PRO 361 361 361 PRO PRO F . n 
F 1 362 GLU 362 362 362 GLU GLU F . n 
F 1 363 ALA 363 363 363 ALA ALA F . n 
F 1 364 PHE 364 364 364 PHE PHE F . n 
F 1 365 ASP 365 365 365 ASP ASP F . n 
F 1 366 LEU 366 366 366 LEU LEU F . n 
F 1 367 LEU 367 367 367 LEU LEU F . n 
F 1 368 GLN 368 368 368 GLN GLN F . n 
F 1 369 ALA 369 369 369 ALA ALA F . n 
F 1 370 MET 370 370 370 MET MET F . n 
F 1 371 ASN 371 371 371 ASN ASN F . n 
F 1 372 THR 372 372 372 THR THR F . n 
F 1 373 GLY 373 373 373 GLY GLY F . n 
F 1 374 HIS 374 374 374 HIS HIS F . n 
F 1 375 ASP 375 375 375 ASP ASP F . n 
F 1 376 GLY 376 376 376 GLY GLY F . n 
F 1 377 SER 377 377 377 SER SER F . n 
F 1 378 MET 378 378 378 MET MET F . n 
F 1 379 GLY 379 379 379 GLY GLY F . n 
F 1 380 THR 380 380 380 THR THR F . n 
F 1 381 LEU 381 381 381 LEU LEU F . n 
F 1 382 HIS 382 382 382 HIS HIS F . n 
F 1 383 ALA 383 383 383 ALA ALA F . n 
F 1 384 ASN 384 384 384 ASN ASN F . n 
F 1 385 SER 385 385 385 SER SER F . n 
F 1 386 PRO 386 386 386 PRO PRO F . n 
F 1 387 ARG 387 387 387 ARG ARG F . n 
F 1 388 GLU 388 388 388 GLU GLU F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 ILE 390 390 390 ILE ILE F . n 
F 1 391 SER 391 391 391 SER SER F . n 
F 1 392 ARG 392 392 392 ARG ARG F . n 
F 1 393 ILE 393 393 393 ILE ILE F . n 
F 1 394 GLU 394 394 394 GLU GLU F . n 
F 1 395 SER 395 395 395 SER SER F . n 
F 1 396 MET 396 396 396 MET MET F . n 
F 1 397 ILE 397 397 397 ILE ILE F . n 
F 1 398 THR 398 398 398 THR THR F . n 
F 1 399 MET 399 399 399 MET MET F . n 
F 1 400 GLY 400 400 400 GLY GLY F . n 
F 1 401 GLY 401 401 401 GLY GLY F . n 
F 1 402 TYR 402 402 402 TYR TYR F . n 
F 1 403 GLY 403 403 403 GLY GLY F . n 
F 1 404 LEU 404 404 404 LEU LEU F . n 
F 1 405 PRO 405 405 405 PRO PRO F . n 
F 1 406 SER 406 406 406 SER SER F . n 
F 1 407 LYS 407 407 407 LYS LYS F . n 
F 1 408 THR 408 408 408 THR THR F . n 
F 1 409 ILE 409 409 409 ILE ILE F . n 
F 1 410 LYS 410 410 410 LYS LYS F . n 
F 1 411 GLU 411 411 411 GLU GLU F . n 
F 1 412 MET 412 412 412 MET MET F . n 
F 1 413 ILE 413 413 413 ILE ILE F . n 
F 1 414 VAL 414 414 414 VAL VAL F . n 
F 1 415 GLY 415 415 415 GLY GLY F . n 
F 1 416 SER 416 416 416 SER SER F . n 
F 1 417 VAL 417 417 417 VAL VAL F . n 
F 1 418 ASP 418 418 418 ASP ASP F . n 
F 1 419 VAL 419 419 419 VAL VAL F . n 
F 1 420 ILE 420 420 420 ILE ILE F . n 
F 1 421 ILE 421 421 421 ILE ILE F . n 
F 1 422 GLN 422 422 422 GLN GLN F . n 
F 1 423 ALA 423 423 423 ALA ALA F . n 
F 1 424 ALA 424 424 424 ALA ALA F . n 
F 1 425 ARG 425 425 425 ARG ARG F . n 
F 1 426 LEU 426 426 426 LEU LEU F . n 
F 1 427 ARG 427 427 427 ARG ARG F . n 
F 1 428 ASP 428 428 428 ASP ASP F . n 
F 1 429 GLY 429 429 429 GLY GLY F . n 
F 1 430 SER 430 430 430 SER SER F . n 
F 1 431 ARG 431 431 431 ARG ARG F . n 
F 1 432 ARG 432 432 432 ARG ARG F . n 
F 1 433 ILE 433 433 433 ILE ILE F . n 
F 1 434 THR 434 434 434 THR THR F . n 
F 1 435 HIS 435 435 435 HIS HIS F . n 
F 1 436 ILE 436 436 436 ILE ILE F . n 
F 1 437 THR 437 437 437 THR THR F . n 
F 1 438 GLU 438 438 438 GLU GLU F . n 
F 1 439 VAL 439 439 439 VAL VAL F . n 
F 1 440 VAL 440 440 440 VAL VAL F . n 
F 1 441 GLY 441 441 441 GLY GLY F . n 
F 1 442 LEU 442 442 442 LEU LEU F . n 
F 1 443 GLU 443 443 443 GLU GLU F . n 
F 1 444 GLY 444 444 444 GLY GLY F . n 
F 1 445 ASP 445 445 445 ASP ASP F . n 
F 1 446 VAL 446 446 446 VAL VAL F . n 
F 1 447 ILE 447 447 447 ILE ILE F . n 
F 1 448 VAL 448 448 448 VAL VAL F . n 
F 1 449 THR 449 449 449 THR THR F . n 
F 1 450 GLN 450 450 450 GLN GLN F . n 
F 1 451 ASP 451 451 451 ASP ASP F . n 
F 1 452 LEU 452 452 452 LEU LEU F . n 
F 1 453 PHE 453 453 453 PHE PHE F . n 
F 1 454 VAL 454 454 454 VAL VAL F . n 
F 1 455 TYR 455 455 455 TYR TYR F . n 
F 1 456 GLU 456 456 456 GLU GLU F . n 
F 1 457 ILE 457 457 457 ILE ILE F . n 
F 1 458 THR 458 458 458 THR THR F . n 
F 1 459 GLY 459 459 459 GLY GLY F . n 
F 1 460 GLU 460 460 460 GLU GLU F . n 
F 1 461 ASP 461 461 461 ASP ASP F . n 
F 1 462 GLU 462 462 462 GLU GLU F . n 
F 1 463 HIS 463 463 463 HIS HIS F . n 
F 1 464 GLY 464 464 464 GLY GLY F . n 
F 1 465 LYS 465 465 465 LYS LYS F . n 
F 1 466 VAL 466 466 466 VAL VAL F . n 
F 1 467 VAL 467 467 467 VAL VAL F . n 
F 1 468 GLY 468 468 468 GLY GLY F . n 
F 1 469 LYS 469 469 469 LYS LYS F . n 
F 1 470 HIS 470 470 470 HIS HIS F . n 
F 1 471 ARG 471 471 471 ARG ARG F . n 
F 1 472 SER 472 472 472 SER SER F . n 
F 1 473 THR 473 473 473 THR THR F . n 
F 1 474 GLY 474 474 474 GLY GLY F . n 
F 1 475 ILE 475 475 475 ILE ILE F . n 
F 1 476 ALA 476 476 476 ALA ALA F . n 
F 1 477 ARG 477 477 477 ARG ARG F . n 
F 1 478 PRO 478 478 478 PRO PRO F . n 
F 1 479 ARG 479 479 479 ARG ARG F . n 
F 1 480 PHE 480 480 480 PHE PHE F . n 
F 1 481 TRP 481 481 481 TRP TRP F . n 
F 1 482 ASP 482 482 482 ASP ASP F . n 
F 1 483 ARG 483 483 483 ARG ARG F . n 
F 1 484 ALA 484 484 484 ALA ALA F . n 
F 1 485 ARG 485 485 485 ARG ARG F . n 
F 1 486 TYR 486 486 486 TYR TYR F . n 
F 1 487 TYR 487 487 487 TYR TYR F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 LEU 489 489 489 LEU LEU F . n 
F 1 490 GLU 490 490 490 GLU GLU F . n 
F 1 491 ARG 491 491 491 ARG ARG F . n 
F 1 492 GLU 492 492 492 GLU GLU F . n 
F 1 493 LEU 493 493 493 LEU LEU F . n 
F 1 494 ALA 494 494 494 ALA ALA F . n 
F 1 495 GLU 495 495 495 GLU GLU F . n 
F 1 496 ALA 496 496 496 ALA ALA F . n 
F 1 497 LEU 497 497 497 LEU LEU F . n 
F 1 498 ASP 498 498 498 ASP ASP F . n 
F 1 499 ALA 499 499 499 ALA ALA F . n 
F 1 500 ALA 500 500 500 ALA ALA F . n 
F 1 501 GLU 501 501 501 GLU GLU F . 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 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 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 
G 2 MG  1 601 503 MG  MG  A . 
H 3 ATP 1 602 502 ATP ATP A . 
I 4 ADP 1 601 502 ADP ADP B . 
J 2 MG  1 602 503 MG  MG  B . 
K 4 ADP 1 601 502 ADP ADP C . 
L 2 MG  1 602 503 MG  MG  C . 
M 2 MG  1 601 503 MG  MG  D . 
N 3 ATP 1 602 502 ATP ATP D . 
O 4 ADP 1 601 502 ADP ADP E . 
P 2 MG  1 602 503 MG  MG  E . 
Q 4 ADP 1 601 502 ADP ADP F . 
R 2 MG  1 602 503 MG  MG  F . 
# 
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 ASP 80  ? CG  ? A ASP 80  CG  
2    1 Y 1 A ASP 80  ? OD1 ? A ASP 80  OD1 
3    1 Y 1 A ASP 80  ? OD2 ? A ASP 80  OD2 
4    1 Y 1 A TYR 81  ? CG  ? A TYR 81  CG  
5    1 Y 1 A TYR 81  ? CD1 ? A TYR 81  CD1 
6    1 Y 1 A TYR 81  ? CD2 ? A TYR 81  CD2 
7    1 Y 1 A TYR 81  ? CE1 ? A TYR 81  CE1 
8    1 Y 1 A TYR 81  ? CE2 ? A TYR 81  CE2 
9    1 Y 1 A TYR 81  ? CZ  ? A TYR 81  CZ  
10   1 Y 1 A TYR 81  ? OH  ? A TYR 81  OH  
11   1 Y 1 A TYR 82  ? CG  ? A TYR 82  CG  
12   1 Y 1 A TYR 82  ? CD1 ? A TYR 82  CD1 
13   1 Y 1 A TYR 82  ? CD2 ? A TYR 82  CD2 
14   1 Y 1 A TYR 82  ? CE1 ? A TYR 82  CE1 
15   1 Y 1 A TYR 82  ? CE2 ? A TYR 82  CE2 
16   1 Y 1 A TYR 82  ? CZ  ? A TYR 82  CZ  
17   1 Y 1 A TYR 82  ? OH  ? A TYR 82  OH  
18   1 Y 1 A HIS 83  ? CG  ? A HIS 83  CG  
19   1 Y 1 A HIS 83  ? ND1 ? A HIS 83  ND1 
20   1 Y 1 A HIS 83  ? CD2 ? A HIS 83  CD2 
21   1 Y 1 A HIS 83  ? CE1 ? A HIS 83  CE1 
22   1 Y 1 A HIS 83  ? NE2 ? A HIS 83  NE2 
23   1 Y 1 A THR 85  ? OG1 ? A THR 85  OG1 
24   1 Y 1 A THR 85  ? CG2 ? A THR 85  CG2 
25   1 Y 1 A LYS 86  ? CG  ? A LYS 86  CG  
26   1 Y 1 A LYS 86  ? CD  ? A LYS 86  CD  
27   1 Y 1 A LYS 86  ? CE  ? A LYS 86  CE  
28   1 Y 1 A LYS 86  ? NZ  ? A LYS 86  NZ  
29   1 Y 1 A THR 87  ? OG1 ? A THR 87  OG1 
30   1 Y 1 A THR 87  ? CG2 ? A THR 87  CG2 
31   1 Y 1 A THR 88  ? OG1 ? A THR 88  OG1 
32   1 Y 1 A THR 88  ? CG2 ? A THR 88  CG2 
33   1 Y 1 A ILE 89  ? CG1 ? A ILE 89  CG1 
34   1 Y 1 A ILE 89  ? CG2 ? A ILE 89  CG2 
35   1 Y 1 A ILE 89  ? CD1 ? A ILE 89  CD1 
36   1 Y 1 A PHE 90  ? CG  ? A PHE 90  CG  
37   1 Y 1 A PHE 90  ? CD1 ? A PHE 90  CD1 
38   1 Y 1 A PHE 90  ? CD2 ? A PHE 90  CD2 
39   1 Y 1 A PHE 90  ? CE1 ? A PHE 90  CE1 
40   1 Y 1 A PHE 90  ? CE2 ? A PHE 90  CE2 
41   1 Y 1 A PHE 90  ? CZ  ? A PHE 90  CZ  
42   1 Y 1 A ASN 91  ? CG  ? A ASN 91  CG  
43   1 Y 1 A ASN 91  ? OD1 ? A ASN 91  OD1 
44   1 Y 1 A ASN 91  ? ND2 ? A ASN 91  ND2 
45   1 Y 1 A LEU 93  ? CG  ? A LEU 93  CG  
46   1 Y 1 A LEU 93  ? CD1 ? A LEU 93  CD1 
47   1 Y 1 A LEU 93  ? CD2 ? A LEU 93  CD2 
48   1 Y 1 A LEU 94  ? CG  ? A LEU 94  CG  
49   1 Y 1 A LEU 94  ? CD1 ? A LEU 94  CD1 
50   1 Y 1 A LEU 94  ? CD2 ? A LEU 94  CD2 
51   1 Y 1 A ASN 95  ? CG  ? A ASN 95  CG  
52   1 Y 1 A ASN 95  ? OD1 ? A ASN 95  OD1 
53   1 Y 1 A ASN 95  ? ND2 ? A ASN 95  ND2 
54   1 Y 1 A THR 96  ? OG1 ? A THR 96  OG1 
55   1 Y 1 A THR 96  ? CG2 ? A THR 96  CG2 
56   1 Y 1 A ILE 97  ? CG1 ? A ILE 97  CG1 
57   1 Y 1 A ILE 97  ? CG2 ? A ILE 97  CG2 
58   1 Y 1 A ILE 97  ? CD1 ? A ILE 97  CD1 
59   1 Y 1 A ASP 98  ? CG  ? A ASP 98  CG  
60   1 Y 1 A ASP 98  ? OD1 ? A ASP 98  OD1 
61   1 Y 1 A ASP 98  ? OD2 ? A ASP 98  OD2 
62   1 Y 1 A LEU 99  ? CG  ? A LEU 99  CG  
63   1 Y 1 A LEU 99  ? CD1 ? A LEU 99  CD1 
64   1 Y 1 A LEU 99  ? CD2 ? A LEU 99  CD2 
65   1 Y 1 A SER 100 ? OG  ? A SER 100 OG  
66   1 Y 1 A GLN 101 ? CG  ? A GLN 101 CG  
67   1 Y 1 A GLN 101 ? CD  ? A GLN 101 CD  
68   1 Y 1 A GLN 101 ? OE1 ? A GLN 101 OE1 
69   1 Y 1 A GLN 101 ? NE2 ? A GLN 101 NE2 
70   1 Y 1 A LEU 102 ? CG  ? A LEU 102 CG  
71   1 Y 1 A LEU 102 ? CD1 ? A LEU 102 CD1 
72   1 Y 1 A LEU 102 ? CD2 ? A LEU 102 CD2 
73   1 Y 1 A GLN 104 ? CG  ? A GLN 104 CG  
74   1 Y 1 A GLN 104 ? CD  ? A GLN 104 CD  
75   1 Y 1 A GLN 104 ? OE1 ? A GLN 104 OE1 
76   1 Y 1 A GLN 104 ? NE2 ? A GLN 104 NE2 
77   1 Y 1 A LEU 105 ? CG  ? A LEU 105 CG  
78   1 Y 1 A LEU 105 ? CD1 ? A LEU 105 CD1 
79   1 Y 1 A LEU 105 ? CD2 ? A LEU 105 CD2 
80   1 Y 1 A ASP 106 ? CG  ? A ASP 106 CG  
81   1 Y 1 A ASP 106 ? OD1 ? A ASP 106 OD1 
82   1 Y 1 A ASP 106 ? OD2 ? A ASP 106 OD2 
83   1 Y 1 A LEU 107 ? CG  ? A LEU 107 CG  
84   1 Y 1 A LEU 107 ? CD1 ? A LEU 107 CD1 
85   1 Y 1 A LEU 107 ? CD2 ? A LEU 107 CD2 
86   1 Y 1 A LYS 108 ? CG  ? A LYS 108 CG  
87   1 Y 1 A LYS 108 ? CD  ? A LYS 108 CD  
88   1 Y 1 A LYS 108 ? CE  ? A LYS 108 CE  
89   1 Y 1 A LYS 108 ? NZ  ? A LYS 108 NZ  
90   1 Y 1 A GLN 109 ? CG  ? A GLN 109 CG  
91   1 Y 1 A GLN 109 ? CD  ? A GLN 109 CD  
92   1 Y 1 A GLN 109 ? OE1 ? A GLN 109 OE1 
93   1 Y 1 A GLN 109 ? NE2 ? A GLN 109 NE2 
94   1 Y 1 A GLU 112 ? CG  ? A GLU 112 CG  
95   1 Y 1 A GLU 112 ? CD  ? A GLU 112 CD  
96   1 Y 1 A GLU 112 ? OE1 ? A GLU 112 OE1 
97   1 Y 1 A GLU 112 ? OE2 ? A GLU 112 OE2 
98   1 Y 1 A GLU 113 ? CG  ? A GLU 113 CG  
99   1 Y 1 A GLU 113 ? CD  ? A GLU 113 CD  
100  1 Y 1 A GLU 113 ? OE1 ? A GLU 113 OE1 
101  1 Y 1 A GLU 113 ? OE2 ? A GLU 113 OE2 
102  1 Y 1 A ILE 114 ? CG1 ? A ILE 114 CG1 
103  1 Y 1 A ILE 114 ? CG2 ? A ILE 114 CG2 
104  1 Y 1 A ILE 114 ? CD1 ? A ILE 114 CD1 
105  1 Y 1 A ARG 115 ? CG  ? A ARG 115 CG  
106  1 Y 1 A ARG 115 ? CD  ? A ARG 115 CD  
107  1 Y 1 A ARG 115 ? NE  ? A ARG 115 NE  
108  1 Y 1 A ARG 115 ? CZ  ? A ARG 115 CZ  
109  1 Y 1 A ARG 115 ? NH1 ? A ARG 115 NH1 
110  1 Y 1 A ARG 115 ? NH2 ? A ARG 115 NH2 
111  1 Y 1 A ASP 116 ? CG  ? A ASP 116 CG  
112  1 Y 1 A ASP 116 ? OD1 ? A ASP 116 OD1 
113  1 Y 1 A ASP 116 ? OD2 ? A ASP 116 OD2 
114  1 Y 1 A ILE 117 ? CG1 ? A ILE 117 CG1 
115  1 Y 1 A ILE 117 ? CG2 ? A ILE 117 CG2 
116  1 Y 1 A ILE 117 ? CD1 ? A ILE 117 CD1 
117  1 Y 1 A VAL 118 ? CG1 ? A VAL 118 CG1 
118  1 Y 1 A VAL 118 ? CG2 ? A VAL 118 CG2 
119  1 Y 1 A GLU 120 ? CG  ? A GLU 120 CG  
120  1 Y 1 A GLU 120 ? CD  ? A GLU 120 CD  
121  1 Y 1 A GLU 120 ? OE1 ? A GLU 120 OE1 
122  1 Y 1 A GLU 120 ? OE2 ? A GLU 120 OE2 
123  1 Y 1 A LEU 121 ? CG  ? A LEU 121 CG  
124  1 Y 1 A LEU 121 ? CD1 ? A LEU 121 CD1 
125  1 Y 1 A LEU 121 ? CD2 ? A LEU 121 CD2 
126  1 Y 1 A VAL 122 ? CG1 ? A VAL 122 CG1 
127  1 Y 1 A VAL 122 ? CG2 ? A VAL 122 CG2 
128  1 Y 1 A ILE 124 ? CG1 ? A ILE 124 CG1 
129  1 Y 1 A ILE 124 ? CG2 ? A ILE 124 CG2 
130  1 Y 1 A ILE 124 ? CD1 ? A ILE 124 CD1 
131  1 Y 1 A LYS 125 ? CG  ? A LYS 125 CG  
132  1 Y 1 A LYS 125 ? CD  ? A LYS 125 CD  
133  1 Y 1 A LYS 125 ? CE  ? A LYS 125 CE  
134  1 Y 1 A LYS 125 ? NZ  ? A LYS 125 NZ  
135  1 Y 1 A ASN 126 ? CG  ? A ASN 126 CG  
136  1 Y 1 A ASN 126 ? OD1 ? A ASN 126 OD1 
137  1 Y 1 A ASN 126 ? ND2 ? A ASN 126 ND2 
138  1 Y 1 A VAL 127 ? CG1 ? A VAL 127 CG1 
139  1 Y 1 A VAL 127 ? CG2 ? A VAL 127 CG2 
140  1 Y 1 A SER 128 ? OG  ? A SER 128 OG  
141  1 Y 1 A MET 129 ? CG  ? A MET 129 CG  
142  1 Y 1 A MET 129 ? SD  ? A MET 129 SD  
143  1 Y 1 A MET 129 ? CE  ? A MET 129 CE  
144  1 Y 1 A SER 130 ? OG  ? A SER 130 OG  
145  1 Y 1 A VAL 131 ? CG1 ? A VAL 131 CG1 
146  1 Y 1 A VAL 131 ? CG2 ? A VAL 131 CG2 
147  1 Y 1 A GLU 133 ? CG  ? A GLU 133 CG  
148  1 Y 1 A GLU 133 ? CD  ? A GLU 133 CD  
149  1 Y 1 A GLU 133 ? OE1 ? A GLU 133 OE1 
150  1 Y 1 A GLU 133 ? OE2 ? A GLU 133 OE2 
151  1 Y 1 A GLN 134 ? CG  ? A GLN 134 CG  
152  1 Y 1 A GLN 134 ? CD  ? A GLN 134 CD  
153  1 Y 1 A GLN 134 ? OE1 ? A GLN 134 OE1 
154  1 Y 1 A GLN 134 ? NE2 ? A GLN 134 NE2 
155  1 Y 1 A GLU 135 ? CG  ? A GLU 135 CG  
156  1 Y 1 A GLU 135 ? CD  ? A GLU 135 CD  
157  1 Y 1 A GLU 135 ? OE1 ? A GLU 135 OE1 
158  1 Y 1 A GLU 135 ? OE2 ? A GLU 135 OE2 
159  1 Y 1 A HIS 136 ? CG  ? A HIS 136 CG  
160  1 Y 1 A HIS 136 ? ND1 ? A HIS 136 ND1 
161  1 Y 1 A HIS 136 ? CD2 ? A HIS 136 CD2 
162  1 Y 1 A HIS 136 ? CE1 ? A HIS 136 CE1 
163  1 Y 1 A HIS 136 ? NE2 ? A HIS 136 NE2 
164  1 Y 1 A LEU 137 ? CG  ? A LEU 137 CG  
165  1 Y 1 A LEU 137 ? CD1 ? A LEU 137 CD1 
166  1 Y 1 A LEU 137 ? CD2 ? A LEU 137 CD2 
167  1 Y 1 A VAL 138 ? CG1 ? A VAL 138 CG1 
168  1 Y 1 A VAL 138 ? CG2 ? A VAL 138 CG2 
169  1 Y 1 A GLN 139 ? CG  ? A GLN 139 CG  
170  1 Y 1 A GLN 139 ? CD  ? A GLN 139 CD  
171  1 Y 1 A GLN 139 ? OE1 ? A GLN 139 OE1 
172  1 Y 1 A GLN 139 ? NE2 ? A GLN 139 NE2 
173  1 Y 1 A ASP 140 ? CG  ? A ASP 140 CG  
174  1 Y 1 A ASP 140 ? OD1 ? A ASP 140 OD1 
175  1 Y 1 A ASP 140 ? OD2 ? A ASP 140 OD2 
176  1 Y 1 A ILE 141 ? CG1 ? A ILE 141 CG1 
177  1 Y 1 A ILE 141 ? CG2 ? A ILE 141 CG2 
178  1 Y 1 A ILE 141 ? CD1 ? A ILE 141 CD1 
179  1 Y 1 A ILE 142 ? CG1 ? A ILE 142 CG1 
180  1 Y 1 A ILE 142 ? CG2 ? A ILE 142 CG2 
181  1 Y 1 A ILE 142 ? CD1 ? A ILE 142 CD1 
182  1 Y 1 A ASN 143 ? CG  ? A ASN 143 CG  
183  1 Y 1 A ASN 143 ? OD1 ? A ASN 143 OD1 
184  1 Y 1 A ASN 143 ? ND2 ? A ASN 143 ND2 
185  1 Y 1 A ASP 144 ? CG  ? A ASP 144 CG  
186  1 Y 1 A ASP 144 ? OD1 ? A ASP 144 OD1 
187  1 Y 1 A ASP 144 ? OD2 ? A ASP 144 OD2 
188  1 Y 1 A VAL 145 ? CG1 ? A VAL 145 CG1 
189  1 Y 1 A VAL 145 ? CG2 ? A VAL 145 CG2 
190  1 Y 1 A LEU 146 ? CG  ? A LEU 146 CG  
191  1 Y 1 A LEU 146 ? CD1 ? A LEU 146 CD1 
192  1 Y 1 A LEU 146 ? CD2 ? A LEU 146 CD2 
193  1 Y 1 A CYS 275 ? SG  ? A CYS 275 SG  
194  1 Y 1 B ASP 80  ? CG  ? B ASP 80  CG  
195  1 Y 1 B ASP 80  ? OD1 ? B ASP 80  OD1 
196  1 Y 1 B ASP 80  ? OD2 ? B ASP 80  OD2 
197  1 Y 1 B TYR 81  ? CG  ? B TYR 81  CG  
198  1 Y 1 B TYR 81  ? CD1 ? B TYR 81  CD1 
199  1 Y 1 B TYR 81  ? CD2 ? B TYR 81  CD2 
200  1 Y 1 B TYR 81  ? CE1 ? B TYR 81  CE1 
201  1 Y 1 B TYR 81  ? CE2 ? B TYR 81  CE2 
202  1 Y 1 B TYR 81  ? CZ  ? B TYR 81  CZ  
203  1 Y 1 B TYR 81  ? OH  ? B TYR 81  OH  
204  1 Y 1 B TYR 82  ? CG  ? B TYR 82  CG  
205  1 Y 1 B TYR 82  ? CD1 ? B TYR 82  CD1 
206  1 Y 1 B TYR 82  ? CD2 ? B TYR 82  CD2 
207  1 Y 1 B TYR 82  ? CE1 ? B TYR 82  CE1 
208  1 Y 1 B TYR 82  ? CE2 ? B TYR 82  CE2 
209  1 Y 1 B TYR 82  ? CZ  ? B TYR 82  CZ  
210  1 Y 1 B TYR 82  ? OH  ? B TYR 82  OH  
211  1 Y 1 B HIS 83  ? CG  ? B HIS 83  CG  
212  1 Y 1 B HIS 83  ? ND1 ? B HIS 83  ND1 
213  1 Y 1 B HIS 83  ? CD2 ? B HIS 83  CD2 
214  1 Y 1 B HIS 83  ? CE1 ? B HIS 83  CE1 
215  1 Y 1 B HIS 83  ? NE2 ? B HIS 83  NE2 
216  1 Y 1 B THR 85  ? OG1 ? B THR 85  OG1 
217  1 Y 1 B THR 85  ? CG2 ? B THR 85  CG2 
218  1 Y 1 B LYS 86  ? CG  ? B LYS 86  CG  
219  1 Y 1 B LYS 86  ? CD  ? B LYS 86  CD  
220  1 Y 1 B LYS 86  ? CE  ? B LYS 86  CE  
221  1 Y 1 B LYS 86  ? NZ  ? B LYS 86  NZ  
222  1 Y 1 B THR 87  ? OG1 ? B THR 87  OG1 
223  1 Y 1 B THR 87  ? CG2 ? B THR 87  CG2 
224  1 Y 1 B THR 88  ? OG1 ? B THR 88  OG1 
225  1 Y 1 B THR 88  ? CG2 ? B THR 88  CG2 
226  1 Y 1 B ILE 89  ? CG1 ? B ILE 89  CG1 
227  1 Y 1 B ILE 89  ? CG2 ? B ILE 89  CG2 
228  1 Y 1 B ILE 89  ? CD1 ? B ILE 89  CD1 
229  1 Y 1 B PHE 90  ? CG  ? B PHE 90  CG  
230  1 Y 1 B PHE 90  ? CD1 ? B PHE 90  CD1 
231  1 Y 1 B PHE 90  ? CD2 ? B PHE 90  CD2 
232  1 Y 1 B PHE 90  ? CE1 ? B PHE 90  CE1 
233  1 Y 1 B PHE 90  ? CE2 ? B PHE 90  CE2 
234  1 Y 1 B PHE 90  ? CZ  ? B PHE 90  CZ  
235  1 Y 1 B ASN 91  ? CG  ? B ASN 91  CG  
236  1 Y 1 B ASN 91  ? OD1 ? B ASN 91  OD1 
237  1 Y 1 B ASN 91  ? ND2 ? B ASN 91  ND2 
238  1 Y 1 B LEU 93  ? CG  ? B LEU 93  CG  
239  1 Y 1 B LEU 93  ? CD1 ? B LEU 93  CD1 
240  1 Y 1 B LEU 93  ? CD2 ? B LEU 93  CD2 
241  1 Y 1 B LEU 94  ? CG  ? B LEU 94  CG  
242  1 Y 1 B LEU 94  ? CD1 ? B LEU 94  CD1 
243  1 Y 1 B LEU 94  ? CD2 ? B LEU 94  CD2 
244  1 Y 1 B ASN 95  ? CG  ? B ASN 95  CG  
245  1 Y 1 B ASN 95  ? OD1 ? B ASN 95  OD1 
246  1 Y 1 B ASN 95  ? ND2 ? B ASN 95  ND2 
247  1 Y 1 B THR 96  ? OG1 ? B THR 96  OG1 
248  1 Y 1 B THR 96  ? CG2 ? B THR 96  CG2 
249  1 Y 1 B ILE 97  ? CG1 ? B ILE 97  CG1 
250  1 Y 1 B ILE 97  ? CG2 ? B ILE 97  CG2 
251  1 Y 1 B ILE 97  ? CD1 ? B ILE 97  CD1 
252  1 Y 1 B ASP 98  ? CG  ? B ASP 98  CG  
253  1 Y 1 B ASP 98  ? OD1 ? B ASP 98  OD1 
254  1 Y 1 B ASP 98  ? OD2 ? B ASP 98  OD2 
255  1 Y 1 B LEU 99  ? CG  ? B LEU 99  CG  
256  1 Y 1 B LEU 99  ? CD1 ? B LEU 99  CD1 
257  1 Y 1 B LEU 99  ? CD2 ? B LEU 99  CD2 
258  1 Y 1 B SER 100 ? OG  ? B SER 100 OG  
259  1 Y 1 B GLN 101 ? CG  ? B GLN 101 CG  
260  1 Y 1 B GLN 101 ? CD  ? B GLN 101 CD  
261  1 Y 1 B GLN 101 ? OE1 ? B GLN 101 OE1 
262  1 Y 1 B GLN 101 ? NE2 ? B GLN 101 NE2 
263  1 Y 1 B LEU 102 ? CG  ? B LEU 102 CG  
264  1 Y 1 B LEU 102 ? CD1 ? B LEU 102 CD1 
265  1 Y 1 B LEU 102 ? CD2 ? B LEU 102 CD2 
266  1 Y 1 B GLN 104 ? CG  ? B GLN 104 CG  
267  1 Y 1 B GLN 104 ? CD  ? B GLN 104 CD  
268  1 Y 1 B GLN 104 ? OE1 ? B GLN 104 OE1 
269  1 Y 1 B GLN 104 ? NE2 ? B GLN 104 NE2 
270  1 Y 1 B LEU 105 ? CG  ? B LEU 105 CG  
271  1 Y 1 B LEU 105 ? CD1 ? B LEU 105 CD1 
272  1 Y 1 B LEU 105 ? CD2 ? B LEU 105 CD2 
273  1 Y 1 B ASP 106 ? CG  ? B ASP 106 CG  
274  1 Y 1 B ASP 106 ? OD1 ? B ASP 106 OD1 
275  1 Y 1 B ASP 106 ? OD2 ? B ASP 106 OD2 
276  1 Y 1 B LEU 107 ? CG  ? B LEU 107 CG  
277  1 Y 1 B LEU 107 ? CD1 ? B LEU 107 CD1 
278  1 Y 1 B LEU 107 ? CD2 ? B LEU 107 CD2 
279  1 Y 1 B LYS 108 ? CG  ? B LYS 108 CG  
280  1 Y 1 B LYS 108 ? CD  ? B LYS 108 CD  
281  1 Y 1 B LYS 108 ? CE  ? B LYS 108 CE  
282  1 Y 1 B LYS 108 ? NZ  ? B LYS 108 NZ  
283  1 Y 1 B GLN 109 ? CG  ? B GLN 109 CG  
284  1 Y 1 B GLN 109 ? CD  ? B GLN 109 CD  
285  1 Y 1 B GLN 109 ? OE1 ? B GLN 109 OE1 
286  1 Y 1 B GLN 109 ? NE2 ? B GLN 109 NE2 
287  1 Y 1 B GLU 112 ? CG  ? B GLU 112 CG  
288  1 Y 1 B GLU 112 ? CD  ? B GLU 112 CD  
289  1 Y 1 B GLU 112 ? OE1 ? B GLU 112 OE1 
290  1 Y 1 B GLU 112 ? OE2 ? B GLU 112 OE2 
291  1 Y 1 B GLU 113 ? CG  ? B GLU 113 CG  
292  1 Y 1 B GLU 113 ? CD  ? B GLU 113 CD  
293  1 Y 1 B GLU 113 ? OE1 ? B GLU 113 OE1 
294  1 Y 1 B GLU 113 ? OE2 ? B GLU 113 OE2 
295  1 Y 1 B ILE 114 ? CG1 ? B ILE 114 CG1 
296  1 Y 1 B ILE 114 ? CG2 ? B ILE 114 CG2 
297  1 Y 1 B ILE 114 ? CD1 ? B ILE 114 CD1 
298  1 Y 1 B ARG 115 ? CG  ? B ARG 115 CG  
299  1 Y 1 B ARG 115 ? CD  ? B ARG 115 CD  
300  1 Y 1 B ARG 115 ? NE  ? B ARG 115 NE  
301  1 Y 1 B ARG 115 ? CZ  ? B ARG 115 CZ  
302  1 Y 1 B ARG 115 ? NH1 ? B ARG 115 NH1 
303  1 Y 1 B ARG 115 ? NH2 ? B ARG 115 NH2 
304  1 Y 1 B ASP 116 ? CG  ? B ASP 116 CG  
305  1 Y 1 B ASP 116 ? OD1 ? B ASP 116 OD1 
306  1 Y 1 B ASP 116 ? OD2 ? B ASP 116 OD2 
307  1 Y 1 B ILE 117 ? CG1 ? B ILE 117 CG1 
308  1 Y 1 B ILE 117 ? CG2 ? B ILE 117 CG2 
309  1 Y 1 B ILE 117 ? CD1 ? B ILE 117 CD1 
310  1 Y 1 B VAL 118 ? CG1 ? B VAL 118 CG1 
311  1 Y 1 B VAL 118 ? CG2 ? B VAL 118 CG2 
312  1 Y 1 B GLU 120 ? CG  ? B GLU 120 CG  
313  1 Y 1 B GLU 120 ? CD  ? B GLU 120 CD  
314  1 Y 1 B GLU 120 ? OE1 ? B GLU 120 OE1 
315  1 Y 1 B GLU 120 ? OE2 ? B GLU 120 OE2 
316  1 Y 1 B LEU 121 ? CG  ? B LEU 121 CG  
317  1 Y 1 B LEU 121 ? CD1 ? B LEU 121 CD1 
318  1 Y 1 B LEU 121 ? CD2 ? B LEU 121 CD2 
319  1 Y 1 B VAL 122 ? CG1 ? B VAL 122 CG1 
320  1 Y 1 B VAL 122 ? CG2 ? B VAL 122 CG2 
321  1 Y 1 B ILE 124 ? CG1 ? B ILE 124 CG1 
322  1 Y 1 B ILE 124 ? CG2 ? B ILE 124 CG2 
323  1 Y 1 B ILE 124 ? CD1 ? B ILE 124 CD1 
324  1 Y 1 B LYS 125 ? CG  ? B LYS 125 CG  
325  1 Y 1 B LYS 125 ? CD  ? B LYS 125 CD  
326  1 Y 1 B LYS 125 ? CE  ? B LYS 125 CE  
327  1 Y 1 B LYS 125 ? NZ  ? B LYS 125 NZ  
328  1 Y 1 B ASN 126 ? CG  ? B ASN 126 CG  
329  1 Y 1 B ASN 126 ? OD1 ? B ASN 126 OD1 
330  1 Y 1 B ASN 126 ? ND2 ? B ASN 126 ND2 
331  1 Y 1 B VAL 127 ? CG1 ? B VAL 127 CG1 
332  1 Y 1 B VAL 127 ? CG2 ? B VAL 127 CG2 
333  1 Y 1 B SER 128 ? OG  ? B SER 128 OG  
334  1 Y 1 B MET 129 ? CG  ? B MET 129 CG  
335  1 Y 1 B MET 129 ? SD  ? B MET 129 SD  
336  1 Y 1 B MET 129 ? CE  ? B MET 129 CE  
337  1 Y 1 B SER 130 ? OG  ? B SER 130 OG  
338  1 Y 1 B VAL 131 ? CG1 ? B VAL 131 CG1 
339  1 Y 1 B VAL 131 ? CG2 ? B VAL 131 CG2 
340  1 Y 1 B GLU 133 ? CG  ? B GLU 133 CG  
341  1 Y 1 B GLU 133 ? CD  ? B GLU 133 CD  
342  1 Y 1 B GLU 133 ? OE1 ? B GLU 133 OE1 
343  1 Y 1 B GLU 133 ? OE2 ? B GLU 133 OE2 
344  1 Y 1 B GLN 134 ? CG  ? B GLN 134 CG  
345  1 Y 1 B GLN 134 ? CD  ? B GLN 134 CD  
346  1 Y 1 B GLN 134 ? OE1 ? B GLN 134 OE1 
347  1 Y 1 B GLN 134 ? NE2 ? B GLN 134 NE2 
348  1 Y 1 B GLU 135 ? CG  ? B GLU 135 CG  
349  1 Y 1 B GLU 135 ? CD  ? B GLU 135 CD  
350  1 Y 1 B GLU 135 ? OE1 ? B GLU 135 OE1 
351  1 Y 1 B GLU 135 ? OE2 ? B GLU 135 OE2 
352  1 Y 1 B HIS 136 ? CG  ? B HIS 136 CG  
353  1 Y 1 B HIS 136 ? ND1 ? B HIS 136 ND1 
354  1 Y 1 B HIS 136 ? CD2 ? B HIS 136 CD2 
355  1 Y 1 B HIS 136 ? CE1 ? B HIS 136 CE1 
356  1 Y 1 B HIS 136 ? NE2 ? B HIS 136 NE2 
357  1 Y 1 B LEU 137 ? CG  ? B LEU 137 CG  
358  1 Y 1 B LEU 137 ? CD1 ? B LEU 137 CD1 
359  1 Y 1 B LEU 137 ? CD2 ? B LEU 137 CD2 
360  1 Y 1 B VAL 138 ? CG1 ? B VAL 138 CG1 
361  1 Y 1 B VAL 138 ? CG2 ? B VAL 138 CG2 
362  1 Y 1 B GLN 139 ? CG  ? B GLN 139 CG  
363  1 Y 1 B GLN 139 ? CD  ? B GLN 139 CD  
364  1 Y 1 B GLN 139 ? OE1 ? B GLN 139 OE1 
365  1 Y 1 B GLN 139 ? NE2 ? B GLN 139 NE2 
366  1 Y 1 B ASP 140 ? CG  ? B ASP 140 CG  
367  1 Y 1 B ASP 140 ? OD1 ? B ASP 140 OD1 
368  1 Y 1 B ASP 140 ? OD2 ? B ASP 140 OD2 
369  1 Y 1 B ILE 141 ? CG1 ? B ILE 141 CG1 
370  1 Y 1 B ILE 141 ? CG2 ? B ILE 141 CG2 
371  1 Y 1 B ILE 141 ? CD1 ? B ILE 141 CD1 
372  1 Y 1 B ILE 142 ? CG1 ? B ILE 142 CG1 
373  1 Y 1 B ILE 142 ? CG2 ? B ILE 142 CG2 
374  1 Y 1 B ILE 142 ? CD1 ? B ILE 142 CD1 
375  1 Y 1 B ASN 143 ? CG  ? B ASN 143 CG  
376  1 Y 1 B ASN 143 ? OD1 ? B ASN 143 OD1 
377  1 Y 1 B ASN 143 ? ND2 ? B ASN 143 ND2 
378  1 Y 1 B ASP 144 ? CG  ? B ASP 144 CG  
379  1 Y 1 B ASP 144 ? OD1 ? B ASP 144 OD1 
380  1 Y 1 B ASP 144 ? OD2 ? B ASP 144 OD2 
381  1 Y 1 B VAL 145 ? CG1 ? B VAL 145 CG1 
382  1 Y 1 B VAL 145 ? CG2 ? B VAL 145 CG2 
383  1 Y 1 B LEU 146 ? CG  ? B LEU 146 CG  
384  1 Y 1 B LEU 146 ? CD1 ? B LEU 146 CD1 
385  1 Y 1 B LEU 146 ? CD2 ? B LEU 146 CD2 
386  1 Y 1 C ASP 80  ? CG  ? C ASP 80  CG  
387  1 Y 1 C ASP 80  ? OD1 ? C ASP 80  OD1 
388  1 Y 1 C ASP 80  ? OD2 ? C ASP 80  OD2 
389  1 Y 1 C TYR 81  ? CG  ? C TYR 81  CG  
390  1 Y 1 C TYR 81  ? CD1 ? C TYR 81  CD1 
391  1 Y 1 C TYR 81  ? CD2 ? C TYR 81  CD2 
392  1 Y 1 C TYR 81  ? CE1 ? C TYR 81  CE1 
393  1 Y 1 C TYR 81  ? CE2 ? C TYR 81  CE2 
394  1 Y 1 C TYR 81  ? CZ  ? C TYR 81  CZ  
395  1 Y 1 C TYR 81  ? OH  ? C TYR 81  OH  
396  1 Y 1 C TYR 82  ? CG  ? C TYR 82  CG  
397  1 Y 1 C TYR 82  ? CD1 ? C TYR 82  CD1 
398  1 Y 1 C TYR 82  ? CD2 ? C TYR 82  CD2 
399  1 Y 1 C TYR 82  ? CE1 ? C TYR 82  CE1 
400  1 Y 1 C TYR 82  ? CE2 ? C TYR 82  CE2 
401  1 Y 1 C TYR 82  ? CZ  ? C TYR 82  CZ  
402  1 Y 1 C TYR 82  ? OH  ? C TYR 82  OH  
403  1 Y 1 C HIS 83  ? CG  ? C HIS 83  CG  
404  1 Y 1 C HIS 83  ? ND1 ? C HIS 83  ND1 
405  1 Y 1 C HIS 83  ? CD2 ? C HIS 83  CD2 
406  1 Y 1 C HIS 83  ? CE1 ? C HIS 83  CE1 
407  1 Y 1 C HIS 83  ? NE2 ? C HIS 83  NE2 
408  1 Y 1 C THR 85  ? OG1 ? C THR 85  OG1 
409  1 Y 1 C THR 85  ? CG2 ? C THR 85  CG2 
410  1 Y 1 C LYS 86  ? CG  ? C LYS 86  CG  
411  1 Y 1 C LYS 86  ? CD  ? C LYS 86  CD  
412  1 Y 1 C LYS 86  ? CE  ? C LYS 86  CE  
413  1 Y 1 C LYS 86  ? NZ  ? C LYS 86  NZ  
414  1 Y 1 C THR 87  ? OG1 ? C THR 87  OG1 
415  1 Y 1 C THR 87  ? CG2 ? C THR 87  CG2 
416  1 Y 1 C THR 88  ? OG1 ? C THR 88  OG1 
417  1 Y 1 C THR 88  ? CG2 ? C THR 88  CG2 
418  1 Y 1 C ILE 89  ? CG1 ? C ILE 89  CG1 
419  1 Y 1 C ILE 89  ? CG2 ? C ILE 89  CG2 
420  1 Y 1 C ILE 89  ? CD1 ? C ILE 89  CD1 
421  1 Y 1 C PHE 90  ? CG  ? C PHE 90  CG  
422  1 Y 1 C PHE 90  ? CD1 ? C PHE 90  CD1 
423  1 Y 1 C PHE 90  ? CD2 ? C PHE 90  CD2 
424  1 Y 1 C PHE 90  ? CE1 ? C PHE 90  CE1 
425  1 Y 1 C PHE 90  ? CE2 ? C PHE 90  CE2 
426  1 Y 1 C PHE 90  ? CZ  ? C PHE 90  CZ  
427  1 Y 1 C ASN 91  ? CG  ? C ASN 91  CG  
428  1 Y 1 C ASN 91  ? OD1 ? C ASN 91  OD1 
429  1 Y 1 C ASN 91  ? ND2 ? C ASN 91  ND2 
430  1 Y 1 C LEU 93  ? CG  ? C LEU 93  CG  
431  1 Y 1 C LEU 93  ? CD1 ? C LEU 93  CD1 
432  1 Y 1 C LEU 93  ? CD2 ? C LEU 93  CD2 
433  1 Y 1 C LEU 94  ? CG  ? C LEU 94  CG  
434  1 Y 1 C LEU 94  ? CD1 ? C LEU 94  CD1 
435  1 Y 1 C LEU 94  ? CD2 ? C LEU 94  CD2 
436  1 Y 1 C ASN 95  ? CG  ? C ASN 95  CG  
437  1 Y 1 C ASN 95  ? OD1 ? C ASN 95  OD1 
438  1 Y 1 C ASN 95  ? ND2 ? C ASN 95  ND2 
439  1 Y 1 C THR 96  ? OG1 ? C THR 96  OG1 
440  1 Y 1 C THR 96  ? CG2 ? C THR 96  CG2 
441  1 Y 1 C ILE 97  ? CG1 ? C ILE 97  CG1 
442  1 Y 1 C ILE 97  ? CG2 ? C ILE 97  CG2 
443  1 Y 1 C ILE 97  ? CD1 ? C ILE 97  CD1 
444  1 Y 1 C ASP 98  ? CG  ? C ASP 98  CG  
445  1 Y 1 C ASP 98  ? OD1 ? C ASP 98  OD1 
446  1 Y 1 C ASP 98  ? OD2 ? C ASP 98  OD2 
447  1 Y 1 C LEU 99  ? CG  ? C LEU 99  CG  
448  1 Y 1 C LEU 99  ? CD1 ? C LEU 99  CD1 
449  1 Y 1 C LEU 99  ? CD2 ? C LEU 99  CD2 
450  1 Y 1 C SER 100 ? OG  ? C SER 100 OG  
451  1 Y 1 C GLN 101 ? CG  ? C GLN 101 CG  
452  1 Y 1 C GLN 101 ? CD  ? C GLN 101 CD  
453  1 Y 1 C GLN 101 ? OE1 ? C GLN 101 OE1 
454  1 Y 1 C GLN 101 ? NE2 ? C GLN 101 NE2 
455  1 Y 1 C LEU 102 ? CG  ? C LEU 102 CG  
456  1 Y 1 C LEU 102 ? CD1 ? C LEU 102 CD1 
457  1 Y 1 C LEU 102 ? CD2 ? C LEU 102 CD2 
458  1 Y 1 C GLN 104 ? CG  ? C GLN 104 CG  
459  1 Y 1 C GLN 104 ? CD  ? C GLN 104 CD  
460  1 Y 1 C GLN 104 ? OE1 ? C GLN 104 OE1 
461  1 Y 1 C GLN 104 ? NE2 ? C GLN 104 NE2 
462  1 Y 1 C LEU 105 ? CG  ? C LEU 105 CG  
463  1 Y 1 C LEU 105 ? CD1 ? C LEU 105 CD1 
464  1 Y 1 C LEU 105 ? CD2 ? C LEU 105 CD2 
465  1 Y 1 C ASP 106 ? CG  ? C ASP 106 CG  
466  1 Y 1 C ASP 106 ? OD1 ? C ASP 106 OD1 
467  1 Y 1 C ASP 106 ? OD2 ? C ASP 106 OD2 
468  1 Y 1 C LEU 107 ? CG  ? C LEU 107 CG  
469  1 Y 1 C LEU 107 ? CD1 ? C LEU 107 CD1 
470  1 Y 1 C LEU 107 ? CD2 ? C LEU 107 CD2 
471  1 Y 1 C LYS 108 ? CG  ? C LYS 108 CG  
472  1 Y 1 C LYS 108 ? CD  ? C LYS 108 CD  
473  1 Y 1 C LYS 108 ? CE  ? C LYS 108 CE  
474  1 Y 1 C LYS 108 ? NZ  ? C LYS 108 NZ  
475  1 Y 1 C GLN 109 ? CG  ? C GLN 109 CG  
476  1 Y 1 C GLN 109 ? CD  ? C GLN 109 CD  
477  1 Y 1 C GLN 109 ? OE1 ? C GLN 109 OE1 
478  1 Y 1 C GLN 109 ? NE2 ? C GLN 109 NE2 
479  1 Y 1 C GLU 112 ? CG  ? C GLU 112 CG  
480  1 Y 1 C GLU 112 ? CD  ? C GLU 112 CD  
481  1 Y 1 C GLU 112 ? OE1 ? C GLU 112 OE1 
482  1 Y 1 C GLU 112 ? OE2 ? C GLU 112 OE2 
483  1 Y 1 C GLU 113 ? CG  ? C GLU 113 CG  
484  1 Y 1 C GLU 113 ? CD  ? C GLU 113 CD  
485  1 Y 1 C GLU 113 ? OE1 ? C GLU 113 OE1 
486  1 Y 1 C GLU 113 ? OE2 ? C GLU 113 OE2 
487  1 Y 1 C ILE 114 ? CG1 ? C ILE 114 CG1 
488  1 Y 1 C ILE 114 ? CG2 ? C ILE 114 CG2 
489  1 Y 1 C ILE 114 ? CD1 ? C ILE 114 CD1 
490  1 Y 1 C ARG 115 ? CG  ? C ARG 115 CG  
491  1 Y 1 C ARG 115 ? CD  ? C ARG 115 CD  
492  1 Y 1 C ARG 115 ? NE  ? C ARG 115 NE  
493  1 Y 1 C ARG 115 ? CZ  ? C ARG 115 CZ  
494  1 Y 1 C ARG 115 ? NH1 ? C ARG 115 NH1 
495  1 Y 1 C ARG 115 ? NH2 ? C ARG 115 NH2 
496  1 Y 1 C ASP 116 ? CG  ? C ASP 116 CG  
497  1 Y 1 C ASP 116 ? OD1 ? C ASP 116 OD1 
498  1 Y 1 C ASP 116 ? OD2 ? C ASP 116 OD2 
499  1 Y 1 C ILE 117 ? CG1 ? C ILE 117 CG1 
500  1 Y 1 C ILE 117 ? CG2 ? C ILE 117 CG2 
501  1 Y 1 C ILE 117 ? CD1 ? C ILE 117 CD1 
502  1 Y 1 C VAL 118 ? CG1 ? C VAL 118 CG1 
503  1 Y 1 C VAL 118 ? CG2 ? C VAL 118 CG2 
504  1 Y 1 C GLU 120 ? CG  ? C GLU 120 CG  
505  1 Y 1 C GLU 120 ? CD  ? C GLU 120 CD  
506  1 Y 1 C GLU 120 ? OE1 ? C GLU 120 OE1 
507  1 Y 1 C GLU 120 ? OE2 ? C GLU 120 OE2 
508  1 Y 1 C LEU 121 ? CG  ? C LEU 121 CG  
509  1 Y 1 C LEU 121 ? CD1 ? C LEU 121 CD1 
510  1 Y 1 C LEU 121 ? CD2 ? C LEU 121 CD2 
511  1 Y 1 C VAL 122 ? CG1 ? C VAL 122 CG1 
512  1 Y 1 C VAL 122 ? CG2 ? C VAL 122 CG2 
513  1 Y 1 C ILE 124 ? CG1 ? C ILE 124 CG1 
514  1 Y 1 C ILE 124 ? CG2 ? C ILE 124 CG2 
515  1 Y 1 C ILE 124 ? CD1 ? C ILE 124 CD1 
516  1 Y 1 C LYS 125 ? CG  ? C LYS 125 CG  
517  1 Y 1 C LYS 125 ? CD  ? C LYS 125 CD  
518  1 Y 1 C LYS 125 ? CE  ? C LYS 125 CE  
519  1 Y 1 C LYS 125 ? NZ  ? C LYS 125 NZ  
520  1 Y 1 C ASN 126 ? CG  ? C ASN 126 CG  
521  1 Y 1 C ASN 126 ? OD1 ? C ASN 126 OD1 
522  1 Y 1 C ASN 126 ? ND2 ? C ASN 126 ND2 
523  1 Y 1 C VAL 127 ? CG1 ? C VAL 127 CG1 
524  1 Y 1 C VAL 127 ? CG2 ? C VAL 127 CG2 
525  1 Y 1 C SER 128 ? OG  ? C SER 128 OG  
526  1 Y 1 C MET 129 ? CG  ? C MET 129 CG  
527  1 Y 1 C MET 129 ? SD  ? C MET 129 SD  
528  1 Y 1 C MET 129 ? CE  ? C MET 129 CE  
529  1 Y 1 C SER 130 ? OG  ? C SER 130 OG  
530  1 Y 1 C VAL 131 ? CG1 ? C VAL 131 CG1 
531  1 Y 1 C VAL 131 ? CG2 ? C VAL 131 CG2 
532  1 Y 1 C GLU 133 ? CG  ? C GLU 133 CG  
533  1 Y 1 C GLU 133 ? CD  ? C GLU 133 CD  
534  1 Y 1 C GLU 133 ? OE1 ? C GLU 133 OE1 
535  1 Y 1 C GLU 133 ? OE2 ? C GLU 133 OE2 
536  1 Y 1 C GLN 134 ? CG  ? C GLN 134 CG  
537  1 Y 1 C GLN 134 ? CD  ? C GLN 134 CD  
538  1 Y 1 C GLN 134 ? OE1 ? C GLN 134 OE1 
539  1 Y 1 C GLN 134 ? NE2 ? C GLN 134 NE2 
540  1 Y 1 C GLU 135 ? CG  ? C GLU 135 CG  
541  1 Y 1 C GLU 135 ? CD  ? C GLU 135 CD  
542  1 Y 1 C GLU 135 ? OE1 ? C GLU 135 OE1 
543  1 Y 1 C GLU 135 ? OE2 ? C GLU 135 OE2 
544  1 Y 1 C HIS 136 ? CG  ? C HIS 136 CG  
545  1 Y 1 C HIS 136 ? ND1 ? C HIS 136 ND1 
546  1 Y 1 C HIS 136 ? CD2 ? C HIS 136 CD2 
547  1 Y 1 C HIS 136 ? CE1 ? C HIS 136 CE1 
548  1 Y 1 C HIS 136 ? NE2 ? C HIS 136 NE2 
549  1 Y 1 C LEU 137 ? CG  ? C LEU 137 CG  
550  1 Y 1 C LEU 137 ? CD1 ? C LEU 137 CD1 
551  1 Y 1 C LEU 137 ? CD2 ? C LEU 137 CD2 
552  1 Y 1 C VAL 138 ? CG1 ? C VAL 138 CG1 
553  1 Y 1 C VAL 138 ? CG2 ? C VAL 138 CG2 
554  1 Y 1 C GLN 139 ? CG  ? C GLN 139 CG  
555  1 Y 1 C GLN 139 ? CD  ? C GLN 139 CD  
556  1 Y 1 C GLN 139 ? OE1 ? C GLN 139 OE1 
557  1 Y 1 C GLN 139 ? NE2 ? C GLN 139 NE2 
558  1 Y 1 C ASP 140 ? CG  ? C ASP 140 CG  
559  1 Y 1 C ASP 140 ? OD1 ? C ASP 140 OD1 
560  1 Y 1 C ASP 140 ? OD2 ? C ASP 140 OD2 
561  1 Y 1 C ILE 141 ? CG1 ? C ILE 141 CG1 
562  1 Y 1 C ILE 141 ? CG2 ? C ILE 141 CG2 
563  1 Y 1 C ILE 141 ? CD1 ? C ILE 141 CD1 
564  1 Y 1 C ILE 142 ? CG1 ? C ILE 142 CG1 
565  1 Y 1 C ILE 142 ? CG2 ? C ILE 142 CG2 
566  1 Y 1 C ILE 142 ? CD1 ? C ILE 142 CD1 
567  1 Y 1 C ASN 143 ? CG  ? C ASN 143 CG  
568  1 Y 1 C ASN 143 ? OD1 ? C ASN 143 OD1 
569  1 Y 1 C ASN 143 ? ND2 ? C ASN 143 ND2 
570  1 Y 1 C ASP 144 ? CG  ? C ASP 144 CG  
571  1 Y 1 C ASP 144 ? OD1 ? C ASP 144 OD1 
572  1 Y 1 C ASP 144 ? OD2 ? C ASP 144 OD2 
573  1 Y 1 C VAL 145 ? CG1 ? C VAL 145 CG1 
574  1 Y 1 C VAL 145 ? CG2 ? C VAL 145 CG2 
575  1 Y 1 C LEU 146 ? CG  ? C LEU 146 CG  
576  1 Y 1 C LEU 146 ? CD1 ? C LEU 146 CD1 
577  1 Y 1 C LEU 146 ? CD2 ? C LEU 146 CD2 
578  1 Y 1 C CYS 273 ? SG  ? C CYS 273 SG  
579  1 Y 1 D ASP 80  ? CG  ? D ASP 80  CG  
580  1 Y 1 D ASP 80  ? OD1 ? D ASP 80  OD1 
581  1 Y 1 D ASP 80  ? OD2 ? D ASP 80  OD2 
582  1 Y 1 D TYR 81  ? CG  ? D TYR 81  CG  
583  1 Y 1 D TYR 81  ? CD1 ? D TYR 81  CD1 
584  1 Y 1 D TYR 81  ? CD2 ? D TYR 81  CD2 
585  1 Y 1 D TYR 81  ? CE1 ? D TYR 81  CE1 
586  1 Y 1 D TYR 81  ? CE2 ? D TYR 81  CE2 
587  1 Y 1 D TYR 81  ? CZ  ? D TYR 81  CZ  
588  1 Y 1 D TYR 81  ? OH  ? D TYR 81  OH  
589  1 Y 1 D TYR 82  ? CG  ? D TYR 82  CG  
590  1 Y 1 D TYR 82  ? CD1 ? D TYR 82  CD1 
591  1 Y 1 D TYR 82  ? CD2 ? D TYR 82  CD2 
592  1 Y 1 D TYR 82  ? CE1 ? D TYR 82  CE1 
593  1 Y 1 D TYR 82  ? CE2 ? D TYR 82  CE2 
594  1 Y 1 D TYR 82  ? CZ  ? D TYR 82  CZ  
595  1 Y 1 D TYR 82  ? OH  ? D TYR 82  OH  
596  1 Y 1 D HIS 83  ? CG  ? D HIS 83  CG  
597  1 Y 1 D HIS 83  ? ND1 ? D HIS 83  ND1 
598  1 Y 1 D HIS 83  ? CD2 ? D HIS 83  CD2 
599  1 Y 1 D HIS 83  ? CE1 ? D HIS 83  CE1 
600  1 Y 1 D HIS 83  ? NE2 ? D HIS 83  NE2 
601  1 Y 1 D THR 85  ? OG1 ? D THR 85  OG1 
602  1 Y 1 D THR 85  ? CG2 ? D THR 85  CG2 
603  1 Y 1 D LYS 86  ? CG  ? D LYS 86  CG  
604  1 Y 1 D LYS 86  ? CD  ? D LYS 86  CD  
605  1 Y 1 D LYS 86  ? CE  ? D LYS 86  CE  
606  1 Y 1 D LYS 86  ? NZ  ? D LYS 86  NZ  
607  1 Y 1 D THR 87  ? OG1 ? D THR 87  OG1 
608  1 Y 1 D THR 87  ? CG2 ? D THR 87  CG2 
609  1 Y 1 D THR 88  ? OG1 ? D THR 88  OG1 
610  1 Y 1 D THR 88  ? CG2 ? D THR 88  CG2 
611  1 Y 1 D ILE 89  ? CG1 ? D ILE 89  CG1 
612  1 Y 1 D ILE 89  ? CG2 ? D ILE 89  CG2 
613  1 Y 1 D ILE 89  ? CD1 ? D ILE 89  CD1 
614  1 Y 1 D PHE 90  ? CG  ? D PHE 90  CG  
615  1 Y 1 D PHE 90  ? CD1 ? D PHE 90  CD1 
616  1 Y 1 D PHE 90  ? CD2 ? D PHE 90  CD2 
617  1 Y 1 D PHE 90  ? CE1 ? D PHE 90  CE1 
618  1 Y 1 D PHE 90  ? CE2 ? D PHE 90  CE2 
619  1 Y 1 D PHE 90  ? CZ  ? D PHE 90  CZ  
620  1 Y 1 D ASN 91  ? CG  ? D ASN 91  CG  
621  1 Y 1 D ASN 91  ? OD1 ? D ASN 91  OD1 
622  1 Y 1 D ASN 91  ? ND2 ? D ASN 91  ND2 
623  1 Y 1 D LEU 93  ? CG  ? D LEU 93  CG  
624  1 Y 1 D LEU 93  ? CD1 ? D LEU 93  CD1 
625  1 Y 1 D LEU 93  ? CD2 ? D LEU 93  CD2 
626  1 Y 1 D LEU 94  ? CG  ? D LEU 94  CG  
627  1 Y 1 D LEU 94  ? CD1 ? D LEU 94  CD1 
628  1 Y 1 D LEU 94  ? CD2 ? D LEU 94  CD2 
629  1 Y 1 D ASN 95  ? CG  ? D ASN 95  CG  
630  1 Y 1 D ASN 95  ? OD1 ? D ASN 95  OD1 
631  1 Y 1 D ASN 95  ? ND2 ? D ASN 95  ND2 
632  1 Y 1 D THR 96  ? OG1 ? D THR 96  OG1 
633  1 Y 1 D THR 96  ? CG2 ? D THR 96  CG2 
634  1 Y 1 D ILE 97  ? CG1 ? D ILE 97  CG1 
635  1 Y 1 D ILE 97  ? CG2 ? D ILE 97  CG2 
636  1 Y 1 D ILE 97  ? CD1 ? D ILE 97  CD1 
637  1 Y 1 D ASP 98  ? CG  ? D ASP 98  CG  
638  1 Y 1 D ASP 98  ? OD1 ? D ASP 98  OD1 
639  1 Y 1 D ASP 98  ? OD2 ? D ASP 98  OD2 
640  1 Y 1 D LEU 99  ? CG  ? D LEU 99  CG  
641  1 Y 1 D LEU 99  ? CD1 ? D LEU 99  CD1 
642  1 Y 1 D LEU 99  ? CD2 ? D LEU 99  CD2 
643  1 Y 1 D SER 100 ? OG  ? D SER 100 OG  
644  1 Y 1 D GLN 101 ? CG  ? D GLN 101 CG  
645  1 Y 1 D GLN 101 ? CD  ? D GLN 101 CD  
646  1 Y 1 D GLN 101 ? OE1 ? D GLN 101 OE1 
647  1 Y 1 D GLN 101 ? NE2 ? D GLN 101 NE2 
648  1 Y 1 D LEU 102 ? CG  ? D LEU 102 CG  
649  1 Y 1 D LEU 102 ? CD1 ? D LEU 102 CD1 
650  1 Y 1 D LEU 102 ? CD2 ? D LEU 102 CD2 
651  1 Y 1 D GLN 104 ? CG  ? D GLN 104 CG  
652  1 Y 1 D GLN 104 ? CD  ? D GLN 104 CD  
653  1 Y 1 D GLN 104 ? OE1 ? D GLN 104 OE1 
654  1 Y 1 D GLN 104 ? NE2 ? D GLN 104 NE2 
655  1 Y 1 D LEU 105 ? CG  ? D LEU 105 CG  
656  1 Y 1 D LEU 105 ? CD1 ? D LEU 105 CD1 
657  1 Y 1 D LEU 105 ? CD2 ? D LEU 105 CD2 
658  1 Y 1 D ASP 106 ? CG  ? D ASP 106 CG  
659  1 Y 1 D ASP 106 ? OD1 ? D ASP 106 OD1 
660  1 Y 1 D ASP 106 ? OD2 ? D ASP 106 OD2 
661  1 Y 1 D LEU 107 ? CG  ? D LEU 107 CG  
662  1 Y 1 D LEU 107 ? CD1 ? D LEU 107 CD1 
663  1 Y 1 D LEU 107 ? CD2 ? D LEU 107 CD2 
664  1 Y 1 D LYS 108 ? CG  ? D LYS 108 CG  
665  1 Y 1 D LYS 108 ? CD  ? D LYS 108 CD  
666  1 Y 1 D LYS 108 ? CE  ? D LYS 108 CE  
667  1 Y 1 D LYS 108 ? NZ  ? D LYS 108 NZ  
668  1 Y 1 D GLN 109 ? CG  ? D GLN 109 CG  
669  1 Y 1 D GLN 109 ? CD  ? D GLN 109 CD  
670  1 Y 1 D GLN 109 ? OE1 ? D GLN 109 OE1 
671  1 Y 1 D GLN 109 ? NE2 ? D GLN 109 NE2 
672  1 Y 1 D GLU 112 ? CG  ? D GLU 112 CG  
673  1 Y 1 D GLU 112 ? CD  ? D GLU 112 CD  
674  1 Y 1 D GLU 112 ? OE1 ? D GLU 112 OE1 
675  1 Y 1 D GLU 112 ? OE2 ? D GLU 112 OE2 
676  1 Y 1 D GLU 113 ? CG  ? D GLU 113 CG  
677  1 Y 1 D GLU 113 ? CD  ? D GLU 113 CD  
678  1 Y 1 D GLU 113 ? OE1 ? D GLU 113 OE1 
679  1 Y 1 D GLU 113 ? OE2 ? D GLU 113 OE2 
680  1 Y 1 D ILE 114 ? CG1 ? D ILE 114 CG1 
681  1 Y 1 D ILE 114 ? CG2 ? D ILE 114 CG2 
682  1 Y 1 D ILE 114 ? CD1 ? D ILE 114 CD1 
683  1 Y 1 D ARG 115 ? CG  ? D ARG 115 CG  
684  1 Y 1 D ARG 115 ? CD  ? D ARG 115 CD  
685  1 Y 1 D ARG 115 ? NE  ? D ARG 115 NE  
686  1 Y 1 D ARG 115 ? CZ  ? D ARG 115 CZ  
687  1 Y 1 D ARG 115 ? NH1 ? D ARG 115 NH1 
688  1 Y 1 D ARG 115 ? NH2 ? D ARG 115 NH2 
689  1 Y 1 D ASP 116 ? CG  ? D ASP 116 CG  
690  1 Y 1 D ASP 116 ? OD1 ? D ASP 116 OD1 
691  1 Y 1 D ASP 116 ? OD2 ? D ASP 116 OD2 
692  1 Y 1 D ILE 117 ? CG1 ? D ILE 117 CG1 
693  1 Y 1 D ILE 117 ? CG2 ? D ILE 117 CG2 
694  1 Y 1 D ILE 117 ? CD1 ? D ILE 117 CD1 
695  1 Y 1 D VAL 118 ? CG1 ? D VAL 118 CG1 
696  1 Y 1 D VAL 118 ? CG2 ? D VAL 118 CG2 
697  1 Y 1 D GLU 120 ? CG  ? D GLU 120 CG  
698  1 Y 1 D GLU 120 ? CD  ? D GLU 120 CD  
699  1 Y 1 D GLU 120 ? OE1 ? D GLU 120 OE1 
700  1 Y 1 D GLU 120 ? OE2 ? D GLU 120 OE2 
701  1 Y 1 D LEU 121 ? CG  ? D LEU 121 CG  
702  1 Y 1 D LEU 121 ? CD1 ? D LEU 121 CD1 
703  1 Y 1 D LEU 121 ? CD2 ? D LEU 121 CD2 
704  1 Y 1 D VAL 122 ? CG1 ? D VAL 122 CG1 
705  1 Y 1 D VAL 122 ? CG2 ? D VAL 122 CG2 
706  1 Y 1 D ILE 124 ? CG1 ? D ILE 124 CG1 
707  1 Y 1 D ILE 124 ? CG2 ? D ILE 124 CG2 
708  1 Y 1 D ILE 124 ? CD1 ? D ILE 124 CD1 
709  1 Y 1 D LYS 125 ? CG  ? D LYS 125 CG  
710  1 Y 1 D LYS 125 ? CD  ? D LYS 125 CD  
711  1 Y 1 D LYS 125 ? CE  ? D LYS 125 CE  
712  1 Y 1 D LYS 125 ? NZ  ? D LYS 125 NZ  
713  1 Y 1 D ASN 126 ? CG  ? D ASN 126 CG  
714  1 Y 1 D ASN 126 ? OD1 ? D ASN 126 OD1 
715  1 Y 1 D ASN 126 ? ND2 ? D ASN 126 ND2 
716  1 Y 1 D VAL 127 ? CG1 ? D VAL 127 CG1 
717  1 Y 1 D VAL 127 ? CG2 ? D VAL 127 CG2 
718  1 Y 1 D SER 128 ? OG  ? D SER 128 OG  
719  1 Y 1 D MET 129 ? CG  ? D MET 129 CG  
720  1 Y 1 D MET 129 ? SD  ? D MET 129 SD  
721  1 Y 1 D MET 129 ? CE  ? D MET 129 CE  
722  1 Y 1 D SER 130 ? OG  ? D SER 130 OG  
723  1 Y 1 D VAL 131 ? CG1 ? D VAL 131 CG1 
724  1 Y 1 D VAL 131 ? CG2 ? D VAL 131 CG2 
725  1 Y 1 D GLU 133 ? CG  ? D GLU 133 CG  
726  1 Y 1 D GLU 133 ? CD  ? D GLU 133 CD  
727  1 Y 1 D GLU 133 ? OE1 ? D GLU 133 OE1 
728  1 Y 1 D GLU 133 ? OE2 ? D GLU 133 OE2 
729  1 Y 1 D GLN 134 ? CG  ? D GLN 134 CG  
730  1 Y 1 D GLN 134 ? CD  ? D GLN 134 CD  
731  1 Y 1 D GLN 134 ? OE1 ? D GLN 134 OE1 
732  1 Y 1 D GLN 134 ? NE2 ? D GLN 134 NE2 
733  1 Y 1 D GLU 135 ? CG  ? D GLU 135 CG  
734  1 Y 1 D GLU 135 ? CD  ? D GLU 135 CD  
735  1 Y 1 D GLU 135 ? OE1 ? D GLU 135 OE1 
736  1 Y 1 D GLU 135 ? OE2 ? D GLU 135 OE2 
737  1 Y 1 D HIS 136 ? CG  ? D HIS 136 CG  
738  1 Y 1 D HIS 136 ? ND1 ? D HIS 136 ND1 
739  1 Y 1 D HIS 136 ? CD2 ? D HIS 136 CD2 
740  1 Y 1 D HIS 136 ? CE1 ? D HIS 136 CE1 
741  1 Y 1 D HIS 136 ? NE2 ? D HIS 136 NE2 
742  1 Y 1 D LEU 137 ? CG  ? D LEU 137 CG  
743  1 Y 1 D LEU 137 ? CD1 ? D LEU 137 CD1 
744  1 Y 1 D LEU 137 ? CD2 ? D LEU 137 CD2 
745  1 Y 1 D VAL 138 ? CG1 ? D VAL 138 CG1 
746  1 Y 1 D VAL 138 ? CG2 ? D VAL 138 CG2 
747  1 Y 1 D GLN 139 ? CG  ? D GLN 139 CG  
748  1 Y 1 D GLN 139 ? CD  ? D GLN 139 CD  
749  1 Y 1 D GLN 139 ? OE1 ? D GLN 139 OE1 
750  1 Y 1 D GLN 139 ? NE2 ? D GLN 139 NE2 
751  1 Y 1 D ASP 140 ? CG  ? D ASP 140 CG  
752  1 Y 1 D ASP 140 ? OD1 ? D ASP 140 OD1 
753  1 Y 1 D ASP 140 ? OD2 ? D ASP 140 OD2 
754  1 Y 1 D ILE 141 ? CG1 ? D ILE 141 CG1 
755  1 Y 1 D ILE 141 ? CG2 ? D ILE 141 CG2 
756  1 Y 1 D ILE 141 ? CD1 ? D ILE 141 CD1 
757  1 Y 1 D ILE 142 ? CG1 ? D ILE 142 CG1 
758  1 Y 1 D ILE 142 ? CG2 ? D ILE 142 CG2 
759  1 Y 1 D ILE 142 ? CD1 ? D ILE 142 CD1 
760  1 Y 1 D ASN 143 ? CG  ? D ASN 143 CG  
761  1 Y 1 D ASN 143 ? OD1 ? D ASN 143 OD1 
762  1 Y 1 D ASN 143 ? ND2 ? D ASN 143 ND2 
763  1 Y 1 D ASP 144 ? CG  ? D ASP 144 CG  
764  1 Y 1 D ASP 144 ? OD1 ? D ASP 144 OD1 
765  1 Y 1 D ASP 144 ? OD2 ? D ASP 144 OD2 
766  1 Y 1 D VAL 145 ? CG1 ? D VAL 145 CG1 
767  1 Y 1 D VAL 145 ? CG2 ? D VAL 145 CG2 
768  1 Y 1 D LEU 146 ? CG  ? D LEU 146 CG  
769  1 Y 1 D LEU 146 ? CD1 ? D LEU 146 CD1 
770  1 Y 1 D LEU 146 ? CD2 ? D LEU 146 CD2 
771  1 Y 1 D CYS 275 ? SG  ? D CYS 275 SG  
772  1 Y 1 E ASP 80  ? CG  ? E ASP 80  CG  
773  1 Y 1 E ASP 80  ? OD1 ? E ASP 80  OD1 
774  1 Y 1 E ASP 80  ? OD2 ? E ASP 80  OD2 
775  1 Y 1 E TYR 81  ? CG  ? E TYR 81  CG  
776  1 Y 1 E TYR 81  ? CD1 ? E TYR 81  CD1 
777  1 Y 1 E TYR 81  ? CD2 ? E TYR 81  CD2 
778  1 Y 1 E TYR 81  ? CE1 ? E TYR 81  CE1 
779  1 Y 1 E TYR 81  ? CE2 ? E TYR 81  CE2 
780  1 Y 1 E TYR 81  ? CZ  ? E TYR 81  CZ  
781  1 Y 1 E TYR 81  ? OH  ? E TYR 81  OH  
782  1 Y 1 E TYR 82  ? CG  ? E TYR 82  CG  
783  1 Y 1 E TYR 82  ? CD1 ? E TYR 82  CD1 
784  1 Y 1 E TYR 82  ? CD2 ? E TYR 82  CD2 
785  1 Y 1 E TYR 82  ? CE1 ? E TYR 82  CE1 
786  1 Y 1 E TYR 82  ? CE2 ? E TYR 82  CE2 
787  1 Y 1 E TYR 82  ? CZ  ? E TYR 82  CZ  
788  1 Y 1 E TYR 82  ? OH  ? E TYR 82  OH  
789  1 Y 1 E HIS 83  ? CG  ? E HIS 83  CG  
790  1 Y 1 E HIS 83  ? ND1 ? E HIS 83  ND1 
791  1 Y 1 E HIS 83  ? CD2 ? E HIS 83  CD2 
792  1 Y 1 E HIS 83  ? CE1 ? E HIS 83  CE1 
793  1 Y 1 E HIS 83  ? NE2 ? E HIS 83  NE2 
794  1 Y 1 E THR 85  ? OG1 ? E THR 85  OG1 
795  1 Y 1 E THR 85  ? CG2 ? E THR 85  CG2 
796  1 Y 1 E LYS 86  ? CG  ? E LYS 86  CG  
797  1 Y 1 E LYS 86  ? CD  ? E LYS 86  CD  
798  1 Y 1 E LYS 86  ? CE  ? E LYS 86  CE  
799  1 Y 1 E LYS 86  ? NZ  ? E LYS 86  NZ  
800  1 Y 1 E THR 87  ? OG1 ? E THR 87  OG1 
801  1 Y 1 E THR 87  ? CG2 ? E THR 87  CG2 
802  1 Y 1 E THR 88  ? OG1 ? E THR 88  OG1 
803  1 Y 1 E THR 88  ? CG2 ? E THR 88  CG2 
804  1 Y 1 E ILE 89  ? CG1 ? E ILE 89  CG1 
805  1 Y 1 E ILE 89  ? CG2 ? E ILE 89  CG2 
806  1 Y 1 E ILE 89  ? CD1 ? E ILE 89  CD1 
807  1 Y 1 E PHE 90  ? CG  ? E PHE 90  CG  
808  1 Y 1 E PHE 90  ? CD1 ? E PHE 90  CD1 
809  1 Y 1 E PHE 90  ? CD2 ? E PHE 90  CD2 
810  1 Y 1 E PHE 90  ? CE1 ? E PHE 90  CE1 
811  1 Y 1 E PHE 90  ? CE2 ? E PHE 90  CE2 
812  1 Y 1 E PHE 90  ? CZ  ? E PHE 90  CZ  
813  1 Y 1 E ASN 91  ? CG  ? E ASN 91  CG  
814  1 Y 1 E ASN 91  ? OD1 ? E ASN 91  OD1 
815  1 Y 1 E ASN 91  ? ND2 ? E ASN 91  ND2 
816  1 Y 1 E LEU 93  ? CG  ? E LEU 93  CG  
817  1 Y 1 E LEU 93  ? CD1 ? E LEU 93  CD1 
818  1 Y 1 E LEU 93  ? CD2 ? E LEU 93  CD2 
819  1 Y 1 E LEU 94  ? CG  ? E LEU 94  CG  
820  1 Y 1 E LEU 94  ? CD1 ? E LEU 94  CD1 
821  1 Y 1 E LEU 94  ? CD2 ? E LEU 94  CD2 
822  1 Y 1 E ASN 95  ? CG  ? E ASN 95  CG  
823  1 Y 1 E ASN 95  ? OD1 ? E ASN 95  OD1 
824  1 Y 1 E ASN 95  ? ND2 ? E ASN 95  ND2 
825  1 Y 1 E THR 96  ? OG1 ? E THR 96  OG1 
826  1 Y 1 E THR 96  ? CG2 ? E THR 96  CG2 
827  1 Y 1 E ILE 97  ? CG1 ? E ILE 97  CG1 
828  1 Y 1 E ILE 97  ? CG2 ? E ILE 97  CG2 
829  1 Y 1 E ILE 97  ? CD1 ? E ILE 97  CD1 
830  1 Y 1 E ASP 98  ? CG  ? E ASP 98  CG  
831  1 Y 1 E ASP 98  ? OD1 ? E ASP 98  OD1 
832  1 Y 1 E ASP 98  ? OD2 ? E ASP 98  OD2 
833  1 Y 1 E LEU 99  ? CG  ? E LEU 99  CG  
834  1 Y 1 E LEU 99  ? CD1 ? E LEU 99  CD1 
835  1 Y 1 E LEU 99  ? CD2 ? E LEU 99  CD2 
836  1 Y 1 E SER 100 ? OG  ? E SER 100 OG  
837  1 Y 1 E GLN 101 ? CG  ? E GLN 101 CG  
838  1 Y 1 E GLN 101 ? CD  ? E GLN 101 CD  
839  1 Y 1 E GLN 101 ? OE1 ? E GLN 101 OE1 
840  1 Y 1 E GLN 101 ? NE2 ? E GLN 101 NE2 
841  1 Y 1 E LEU 102 ? CG  ? E LEU 102 CG  
842  1 Y 1 E LEU 102 ? CD1 ? E LEU 102 CD1 
843  1 Y 1 E LEU 102 ? CD2 ? E LEU 102 CD2 
844  1 Y 1 E GLN 104 ? CG  ? E GLN 104 CG  
845  1 Y 1 E GLN 104 ? CD  ? E GLN 104 CD  
846  1 Y 1 E GLN 104 ? OE1 ? E GLN 104 OE1 
847  1 Y 1 E GLN 104 ? NE2 ? E GLN 104 NE2 
848  1 Y 1 E LEU 105 ? CG  ? E LEU 105 CG  
849  1 Y 1 E LEU 105 ? CD1 ? E LEU 105 CD1 
850  1 Y 1 E LEU 105 ? CD2 ? E LEU 105 CD2 
851  1 Y 1 E ASP 106 ? CG  ? E ASP 106 CG  
852  1 Y 1 E ASP 106 ? OD1 ? E ASP 106 OD1 
853  1 Y 1 E ASP 106 ? OD2 ? E ASP 106 OD2 
854  1 Y 1 E LEU 107 ? CG  ? E LEU 107 CG  
855  1 Y 1 E LEU 107 ? CD1 ? E LEU 107 CD1 
856  1 Y 1 E LEU 107 ? CD2 ? E LEU 107 CD2 
857  1 Y 1 E LYS 108 ? CG  ? E LYS 108 CG  
858  1 Y 1 E LYS 108 ? CD  ? E LYS 108 CD  
859  1 Y 1 E LYS 108 ? CE  ? E LYS 108 CE  
860  1 Y 1 E LYS 108 ? NZ  ? E LYS 108 NZ  
861  1 Y 1 E GLN 109 ? CG  ? E GLN 109 CG  
862  1 Y 1 E GLN 109 ? CD  ? E GLN 109 CD  
863  1 Y 1 E GLN 109 ? OE1 ? E GLN 109 OE1 
864  1 Y 1 E GLN 109 ? NE2 ? E GLN 109 NE2 
865  1 Y 1 E GLU 112 ? CG  ? E GLU 112 CG  
866  1 Y 1 E GLU 112 ? CD  ? E GLU 112 CD  
867  1 Y 1 E GLU 112 ? OE1 ? E GLU 112 OE1 
868  1 Y 1 E GLU 112 ? OE2 ? E GLU 112 OE2 
869  1 Y 1 E GLU 113 ? CG  ? E GLU 113 CG  
870  1 Y 1 E GLU 113 ? CD  ? E GLU 113 CD  
871  1 Y 1 E GLU 113 ? OE1 ? E GLU 113 OE1 
872  1 Y 1 E GLU 113 ? OE2 ? E GLU 113 OE2 
873  1 Y 1 E ILE 114 ? CG1 ? E ILE 114 CG1 
874  1 Y 1 E ILE 114 ? CG2 ? E ILE 114 CG2 
875  1 Y 1 E ILE 114 ? CD1 ? E ILE 114 CD1 
876  1 Y 1 E ARG 115 ? CG  ? E ARG 115 CG  
877  1 Y 1 E ARG 115 ? CD  ? E ARG 115 CD  
878  1 Y 1 E ARG 115 ? NE  ? E ARG 115 NE  
879  1 Y 1 E ARG 115 ? CZ  ? E ARG 115 CZ  
880  1 Y 1 E ARG 115 ? NH1 ? E ARG 115 NH1 
881  1 Y 1 E ARG 115 ? NH2 ? E ARG 115 NH2 
882  1 Y 1 E ASP 116 ? CG  ? E ASP 116 CG  
883  1 Y 1 E ASP 116 ? OD1 ? E ASP 116 OD1 
884  1 Y 1 E ASP 116 ? OD2 ? E ASP 116 OD2 
885  1 Y 1 E ILE 117 ? CG1 ? E ILE 117 CG1 
886  1 Y 1 E ILE 117 ? CG2 ? E ILE 117 CG2 
887  1 Y 1 E ILE 117 ? CD1 ? E ILE 117 CD1 
888  1 Y 1 E VAL 118 ? CG1 ? E VAL 118 CG1 
889  1 Y 1 E VAL 118 ? CG2 ? E VAL 118 CG2 
890  1 Y 1 E GLU 120 ? CG  ? E GLU 120 CG  
891  1 Y 1 E GLU 120 ? CD  ? E GLU 120 CD  
892  1 Y 1 E GLU 120 ? OE1 ? E GLU 120 OE1 
893  1 Y 1 E GLU 120 ? OE2 ? E GLU 120 OE2 
894  1 Y 1 E LEU 121 ? CG  ? E LEU 121 CG  
895  1 Y 1 E LEU 121 ? CD1 ? E LEU 121 CD1 
896  1 Y 1 E LEU 121 ? CD2 ? E LEU 121 CD2 
897  1 Y 1 E VAL 122 ? CG1 ? E VAL 122 CG1 
898  1 Y 1 E VAL 122 ? CG2 ? E VAL 122 CG2 
899  1 Y 1 E ILE 124 ? CG1 ? E ILE 124 CG1 
900  1 Y 1 E ILE 124 ? CG2 ? E ILE 124 CG2 
901  1 Y 1 E ILE 124 ? CD1 ? E ILE 124 CD1 
902  1 Y 1 E LYS 125 ? CG  ? E LYS 125 CG  
903  1 Y 1 E LYS 125 ? CD  ? E LYS 125 CD  
904  1 Y 1 E LYS 125 ? CE  ? E LYS 125 CE  
905  1 Y 1 E LYS 125 ? NZ  ? E LYS 125 NZ  
906  1 Y 1 E ASN 126 ? CG  ? E ASN 126 CG  
907  1 Y 1 E ASN 126 ? OD1 ? E ASN 126 OD1 
908  1 Y 1 E ASN 126 ? ND2 ? E ASN 126 ND2 
909  1 Y 1 E VAL 127 ? CG1 ? E VAL 127 CG1 
910  1 Y 1 E VAL 127 ? CG2 ? E VAL 127 CG2 
911  1 Y 1 E SER 128 ? OG  ? E SER 128 OG  
912  1 Y 1 E MET 129 ? CG  ? E MET 129 CG  
913  1 Y 1 E MET 129 ? SD  ? E MET 129 SD  
914  1 Y 1 E MET 129 ? CE  ? E MET 129 CE  
915  1 Y 1 E SER 130 ? OG  ? E SER 130 OG  
916  1 Y 1 E VAL 131 ? CG1 ? E VAL 131 CG1 
917  1 Y 1 E VAL 131 ? CG2 ? E VAL 131 CG2 
918  1 Y 1 E GLU 133 ? CG  ? E GLU 133 CG  
919  1 Y 1 E GLU 133 ? CD  ? E GLU 133 CD  
920  1 Y 1 E GLU 133 ? OE1 ? E GLU 133 OE1 
921  1 Y 1 E GLU 133 ? OE2 ? E GLU 133 OE2 
922  1 Y 1 E GLN 134 ? CG  ? E GLN 134 CG  
923  1 Y 1 E GLN 134 ? CD  ? E GLN 134 CD  
924  1 Y 1 E GLN 134 ? OE1 ? E GLN 134 OE1 
925  1 Y 1 E GLN 134 ? NE2 ? E GLN 134 NE2 
926  1 Y 1 E GLU 135 ? CG  ? E GLU 135 CG  
927  1 Y 1 E GLU 135 ? CD  ? E GLU 135 CD  
928  1 Y 1 E GLU 135 ? OE1 ? E GLU 135 OE1 
929  1 Y 1 E GLU 135 ? OE2 ? E GLU 135 OE2 
930  1 Y 1 E HIS 136 ? CG  ? E HIS 136 CG  
931  1 Y 1 E HIS 136 ? ND1 ? E HIS 136 ND1 
932  1 Y 1 E HIS 136 ? CD2 ? E HIS 136 CD2 
933  1 Y 1 E HIS 136 ? CE1 ? E HIS 136 CE1 
934  1 Y 1 E HIS 136 ? NE2 ? E HIS 136 NE2 
935  1 Y 1 E LEU 137 ? CG  ? E LEU 137 CG  
936  1 Y 1 E LEU 137 ? CD1 ? E LEU 137 CD1 
937  1 Y 1 E LEU 137 ? CD2 ? E LEU 137 CD2 
938  1 Y 1 E VAL 138 ? CG1 ? E VAL 138 CG1 
939  1 Y 1 E VAL 138 ? CG2 ? E VAL 138 CG2 
940  1 Y 1 E GLN 139 ? CG  ? E GLN 139 CG  
941  1 Y 1 E GLN 139 ? CD  ? E GLN 139 CD  
942  1 Y 1 E GLN 139 ? OE1 ? E GLN 139 OE1 
943  1 Y 1 E GLN 139 ? NE2 ? E GLN 139 NE2 
944  1 Y 1 E ASP 140 ? CG  ? E ASP 140 CG  
945  1 Y 1 E ASP 140 ? OD1 ? E ASP 140 OD1 
946  1 Y 1 E ASP 140 ? OD2 ? E ASP 140 OD2 
947  1 Y 1 E ILE 141 ? CG1 ? E ILE 141 CG1 
948  1 Y 1 E ILE 141 ? CG2 ? E ILE 141 CG2 
949  1 Y 1 E ILE 141 ? CD1 ? E ILE 141 CD1 
950  1 Y 1 E ILE 142 ? CG1 ? E ILE 142 CG1 
951  1 Y 1 E ILE 142 ? CG2 ? E ILE 142 CG2 
952  1 Y 1 E ILE 142 ? CD1 ? E ILE 142 CD1 
953  1 Y 1 E ASN 143 ? CG  ? E ASN 143 CG  
954  1 Y 1 E ASN 143 ? OD1 ? E ASN 143 OD1 
955  1 Y 1 E ASN 143 ? ND2 ? E ASN 143 ND2 
956  1 Y 1 E ASP 144 ? CG  ? E ASP 144 CG  
957  1 Y 1 E ASP 144 ? OD1 ? E ASP 144 OD1 
958  1 Y 1 E ASP 144 ? OD2 ? E ASP 144 OD2 
959  1 Y 1 E VAL 145 ? CG1 ? E VAL 145 CG1 
960  1 Y 1 E VAL 145 ? CG2 ? E VAL 145 CG2 
961  1 Y 1 E LEU 146 ? CG  ? E LEU 146 CG  
962  1 Y 1 E LEU 146 ? CD1 ? E LEU 146 CD1 
963  1 Y 1 E LEU 146 ? CD2 ? E LEU 146 CD2 
964  1 Y 1 F ASP 80  ? CG  ? F ASP 80  CG  
965  1 Y 1 F ASP 80  ? OD1 ? F ASP 80  OD1 
966  1 Y 1 F ASP 80  ? OD2 ? F ASP 80  OD2 
967  1 Y 1 F TYR 81  ? CG  ? F TYR 81  CG  
968  1 Y 1 F TYR 81  ? CD1 ? F TYR 81  CD1 
969  1 Y 1 F TYR 81  ? CD2 ? F TYR 81  CD2 
970  1 Y 1 F TYR 81  ? CE1 ? F TYR 81  CE1 
971  1 Y 1 F TYR 81  ? CE2 ? F TYR 81  CE2 
972  1 Y 1 F TYR 81  ? CZ  ? F TYR 81  CZ  
973  1 Y 1 F TYR 81  ? OH  ? F TYR 81  OH  
974  1 Y 1 F TYR 82  ? CG  ? F TYR 82  CG  
975  1 Y 1 F TYR 82  ? CD1 ? F TYR 82  CD1 
976  1 Y 1 F TYR 82  ? CD2 ? F TYR 82  CD2 
977  1 Y 1 F TYR 82  ? CE1 ? F TYR 82  CE1 
978  1 Y 1 F TYR 82  ? CE2 ? F TYR 82  CE2 
979  1 Y 1 F TYR 82  ? CZ  ? F TYR 82  CZ  
980  1 Y 1 F TYR 82  ? OH  ? F TYR 82  OH  
981  1 Y 1 F HIS 83  ? CG  ? F HIS 83  CG  
982  1 Y 1 F HIS 83  ? ND1 ? F HIS 83  ND1 
983  1 Y 1 F HIS 83  ? CD2 ? F HIS 83  CD2 
984  1 Y 1 F HIS 83  ? CE1 ? F HIS 83  CE1 
985  1 Y 1 F HIS 83  ? NE2 ? F HIS 83  NE2 
986  1 Y 1 F THR 85  ? OG1 ? F THR 85  OG1 
987  1 Y 1 F THR 85  ? CG2 ? F THR 85  CG2 
988  1 Y 1 F LYS 86  ? CG  ? F LYS 86  CG  
989  1 Y 1 F LYS 86  ? CD  ? F LYS 86  CD  
990  1 Y 1 F LYS 86  ? CE  ? F LYS 86  CE  
991  1 Y 1 F LYS 86  ? NZ  ? F LYS 86  NZ  
992  1 Y 1 F THR 87  ? OG1 ? F THR 87  OG1 
993  1 Y 1 F THR 87  ? CG2 ? F THR 87  CG2 
994  1 Y 1 F THR 88  ? OG1 ? F THR 88  OG1 
995  1 Y 1 F THR 88  ? CG2 ? F THR 88  CG2 
996  1 Y 1 F ILE 89  ? CG1 ? F ILE 89  CG1 
997  1 Y 1 F ILE 89  ? CG2 ? F ILE 89  CG2 
998  1 Y 1 F ILE 89  ? CD1 ? F ILE 89  CD1 
999  1 Y 1 F PHE 90  ? CG  ? F PHE 90  CG  
1000 1 Y 1 F PHE 90  ? CD1 ? F PHE 90  CD1 
1001 1 Y 1 F PHE 90  ? CD2 ? F PHE 90  CD2 
1002 1 Y 1 F PHE 90  ? CE1 ? F PHE 90  CE1 
1003 1 Y 1 F PHE 90  ? CE2 ? F PHE 90  CE2 
1004 1 Y 1 F PHE 90  ? CZ  ? F PHE 90  CZ  
1005 1 Y 1 F ASN 91  ? CG  ? F ASN 91  CG  
1006 1 Y 1 F ASN 91  ? OD1 ? F ASN 91  OD1 
1007 1 Y 1 F ASN 91  ? ND2 ? F ASN 91  ND2 
1008 1 Y 1 F LEU 93  ? CG  ? F LEU 93  CG  
1009 1 Y 1 F LEU 93  ? CD1 ? F LEU 93  CD1 
1010 1 Y 1 F LEU 93  ? CD2 ? F LEU 93  CD2 
1011 1 Y 1 F LEU 94  ? CG  ? F LEU 94  CG  
1012 1 Y 1 F LEU 94  ? CD1 ? F LEU 94  CD1 
1013 1 Y 1 F LEU 94  ? CD2 ? F LEU 94  CD2 
1014 1 Y 1 F ASN 95  ? CG  ? F ASN 95  CG  
1015 1 Y 1 F ASN 95  ? OD1 ? F ASN 95  OD1 
1016 1 Y 1 F ASN 95  ? ND2 ? F ASN 95  ND2 
1017 1 Y 1 F THR 96  ? OG1 ? F THR 96  OG1 
1018 1 Y 1 F THR 96  ? CG2 ? F THR 96  CG2 
1019 1 Y 1 F ILE 97  ? CG1 ? F ILE 97  CG1 
1020 1 Y 1 F ILE 97  ? CG2 ? F ILE 97  CG2 
1021 1 Y 1 F ILE 97  ? CD1 ? F ILE 97  CD1 
1022 1 Y 1 F ASP 98  ? CG  ? F ASP 98  CG  
1023 1 Y 1 F ASP 98  ? OD1 ? F ASP 98  OD1 
1024 1 Y 1 F ASP 98  ? OD2 ? F ASP 98  OD2 
1025 1 Y 1 F LEU 99  ? CG  ? F LEU 99  CG  
1026 1 Y 1 F LEU 99  ? CD1 ? F LEU 99  CD1 
1027 1 Y 1 F LEU 99  ? CD2 ? F LEU 99  CD2 
1028 1 Y 1 F SER 100 ? OG  ? F SER 100 OG  
1029 1 Y 1 F GLN 101 ? CG  ? F GLN 101 CG  
1030 1 Y 1 F GLN 101 ? CD  ? F GLN 101 CD  
1031 1 Y 1 F GLN 101 ? OE1 ? F GLN 101 OE1 
1032 1 Y 1 F GLN 101 ? NE2 ? F GLN 101 NE2 
1033 1 Y 1 F LEU 102 ? CG  ? F LEU 102 CG  
1034 1 Y 1 F LEU 102 ? CD1 ? F LEU 102 CD1 
1035 1 Y 1 F LEU 102 ? CD2 ? F LEU 102 CD2 
1036 1 Y 1 F GLN 104 ? CG  ? F GLN 104 CG  
1037 1 Y 1 F GLN 104 ? CD  ? F GLN 104 CD  
1038 1 Y 1 F GLN 104 ? OE1 ? F GLN 104 OE1 
1039 1 Y 1 F GLN 104 ? NE2 ? F GLN 104 NE2 
1040 1 Y 1 F LEU 105 ? CG  ? F LEU 105 CG  
1041 1 Y 1 F LEU 105 ? CD1 ? F LEU 105 CD1 
1042 1 Y 1 F LEU 105 ? CD2 ? F LEU 105 CD2 
1043 1 Y 1 F ASP 106 ? CG  ? F ASP 106 CG  
1044 1 Y 1 F ASP 106 ? OD1 ? F ASP 106 OD1 
1045 1 Y 1 F ASP 106 ? OD2 ? F ASP 106 OD2 
1046 1 Y 1 F LEU 107 ? CG  ? F LEU 107 CG  
1047 1 Y 1 F LEU 107 ? CD1 ? F LEU 107 CD1 
1048 1 Y 1 F LEU 107 ? CD2 ? F LEU 107 CD2 
1049 1 Y 1 F LYS 108 ? CG  ? F LYS 108 CG  
1050 1 Y 1 F LYS 108 ? CD  ? F LYS 108 CD  
1051 1 Y 1 F LYS 108 ? CE  ? F LYS 108 CE  
1052 1 Y 1 F LYS 108 ? NZ  ? F LYS 108 NZ  
1053 1 Y 1 F GLN 109 ? CG  ? F GLN 109 CG  
1054 1 Y 1 F GLN 109 ? CD  ? F GLN 109 CD  
1055 1 Y 1 F GLN 109 ? OE1 ? F GLN 109 OE1 
1056 1 Y 1 F GLN 109 ? NE2 ? F GLN 109 NE2 
1057 1 Y 1 F GLU 112 ? CG  ? F GLU 112 CG  
1058 1 Y 1 F GLU 112 ? CD  ? F GLU 112 CD  
1059 1 Y 1 F GLU 112 ? OE1 ? F GLU 112 OE1 
1060 1 Y 1 F GLU 112 ? OE2 ? F GLU 112 OE2 
1061 1 Y 1 F GLU 113 ? CG  ? F GLU 113 CG  
1062 1 Y 1 F GLU 113 ? CD  ? F GLU 113 CD  
1063 1 Y 1 F GLU 113 ? OE1 ? F GLU 113 OE1 
1064 1 Y 1 F GLU 113 ? OE2 ? F GLU 113 OE2 
1065 1 Y 1 F ILE 114 ? CG1 ? F ILE 114 CG1 
1066 1 Y 1 F ILE 114 ? CG2 ? F ILE 114 CG2 
1067 1 Y 1 F ILE 114 ? CD1 ? F ILE 114 CD1 
1068 1 Y 1 F ARG 115 ? CG  ? F ARG 115 CG  
1069 1 Y 1 F ARG 115 ? CD  ? F ARG 115 CD  
1070 1 Y 1 F ARG 115 ? NE  ? F ARG 115 NE  
1071 1 Y 1 F ARG 115 ? CZ  ? F ARG 115 CZ  
1072 1 Y 1 F ARG 115 ? NH1 ? F ARG 115 NH1 
1073 1 Y 1 F ARG 115 ? NH2 ? F ARG 115 NH2 
1074 1 Y 1 F ASP 116 ? CG  ? F ASP 116 CG  
1075 1 Y 1 F ASP 116 ? OD1 ? F ASP 116 OD1 
1076 1 Y 1 F ASP 116 ? OD2 ? F ASP 116 OD2 
1077 1 Y 1 F ILE 117 ? CG1 ? F ILE 117 CG1 
1078 1 Y 1 F ILE 117 ? CG2 ? F ILE 117 CG2 
1079 1 Y 1 F ILE 117 ? CD1 ? F ILE 117 CD1 
1080 1 Y 1 F VAL 118 ? CG1 ? F VAL 118 CG1 
1081 1 Y 1 F VAL 118 ? CG2 ? F VAL 118 CG2 
1082 1 Y 1 F GLU 120 ? CG  ? F GLU 120 CG  
1083 1 Y 1 F GLU 120 ? CD  ? F GLU 120 CD  
1084 1 Y 1 F GLU 120 ? OE1 ? F GLU 120 OE1 
1085 1 Y 1 F GLU 120 ? OE2 ? F GLU 120 OE2 
1086 1 Y 1 F LEU 121 ? CG  ? F LEU 121 CG  
1087 1 Y 1 F LEU 121 ? CD1 ? F LEU 121 CD1 
1088 1 Y 1 F LEU 121 ? CD2 ? F LEU 121 CD2 
1089 1 Y 1 F VAL 122 ? CG1 ? F VAL 122 CG1 
1090 1 Y 1 F VAL 122 ? CG2 ? F VAL 122 CG2 
1091 1 Y 1 F ILE 124 ? CG1 ? F ILE 124 CG1 
1092 1 Y 1 F ILE 124 ? CG2 ? F ILE 124 CG2 
1093 1 Y 1 F ILE 124 ? CD1 ? F ILE 124 CD1 
1094 1 Y 1 F LYS 125 ? CG  ? F LYS 125 CG  
1095 1 Y 1 F LYS 125 ? CD  ? F LYS 125 CD  
1096 1 Y 1 F LYS 125 ? CE  ? F LYS 125 CE  
1097 1 Y 1 F LYS 125 ? NZ  ? F LYS 125 NZ  
1098 1 Y 1 F ASN 126 ? CG  ? F ASN 126 CG  
1099 1 Y 1 F ASN 126 ? OD1 ? F ASN 126 OD1 
1100 1 Y 1 F ASN 126 ? ND2 ? F ASN 126 ND2 
1101 1 Y 1 F VAL 127 ? CG1 ? F VAL 127 CG1 
1102 1 Y 1 F VAL 127 ? CG2 ? F VAL 127 CG2 
1103 1 Y 1 F SER 128 ? OG  ? F SER 128 OG  
1104 1 Y 1 F MET 129 ? CG  ? F MET 129 CG  
1105 1 Y 1 F MET 129 ? SD  ? F MET 129 SD  
1106 1 Y 1 F MET 129 ? CE  ? F MET 129 CE  
1107 1 Y 1 F SER 130 ? OG  ? F SER 130 OG  
1108 1 Y 1 F VAL 131 ? CG1 ? F VAL 131 CG1 
1109 1 Y 1 F VAL 131 ? CG2 ? F VAL 131 CG2 
1110 1 Y 1 F GLU 133 ? CG  ? F GLU 133 CG  
1111 1 Y 1 F GLU 133 ? CD  ? F GLU 133 CD  
1112 1 Y 1 F GLU 133 ? OE1 ? F GLU 133 OE1 
1113 1 Y 1 F GLU 133 ? OE2 ? F GLU 133 OE2 
1114 1 Y 1 F GLN 134 ? CG  ? F GLN 134 CG  
1115 1 Y 1 F GLN 134 ? CD  ? F GLN 134 CD  
1116 1 Y 1 F GLN 134 ? OE1 ? F GLN 134 OE1 
1117 1 Y 1 F GLN 134 ? NE2 ? F GLN 134 NE2 
1118 1 Y 1 F GLU 135 ? CG  ? F GLU 135 CG  
1119 1 Y 1 F GLU 135 ? CD  ? F GLU 135 CD  
1120 1 Y 1 F GLU 135 ? OE1 ? F GLU 135 OE1 
1121 1 Y 1 F GLU 135 ? OE2 ? F GLU 135 OE2 
1122 1 Y 1 F HIS 136 ? CG  ? F HIS 136 CG  
1123 1 Y 1 F HIS 136 ? ND1 ? F HIS 136 ND1 
1124 1 Y 1 F HIS 136 ? CD2 ? F HIS 136 CD2 
1125 1 Y 1 F HIS 136 ? CE1 ? F HIS 136 CE1 
1126 1 Y 1 F HIS 136 ? NE2 ? F HIS 136 NE2 
1127 1 Y 1 F LEU 137 ? CG  ? F LEU 137 CG  
1128 1 Y 1 F LEU 137 ? CD1 ? F LEU 137 CD1 
1129 1 Y 1 F LEU 137 ? CD2 ? F LEU 137 CD2 
1130 1 Y 1 F VAL 138 ? CG1 ? F VAL 138 CG1 
1131 1 Y 1 F VAL 138 ? CG2 ? F VAL 138 CG2 
1132 1 Y 1 F GLN 139 ? CG  ? F GLN 139 CG  
1133 1 Y 1 F GLN 139 ? CD  ? F GLN 139 CD  
1134 1 Y 1 F GLN 139 ? OE1 ? F GLN 139 OE1 
1135 1 Y 1 F GLN 139 ? NE2 ? F GLN 139 NE2 
1136 1 Y 1 F ASP 140 ? CG  ? F ASP 140 CG  
1137 1 Y 1 F ASP 140 ? OD1 ? F ASP 140 OD1 
1138 1 Y 1 F ASP 140 ? OD2 ? F ASP 140 OD2 
1139 1 Y 1 F ILE 141 ? CG1 ? F ILE 141 CG1 
1140 1 Y 1 F ILE 141 ? CG2 ? F ILE 141 CG2 
1141 1 Y 1 F ILE 141 ? CD1 ? F ILE 141 CD1 
1142 1 Y 1 F ILE 142 ? CG1 ? F ILE 142 CG1 
1143 1 Y 1 F ILE 142 ? CG2 ? F ILE 142 CG2 
1144 1 Y 1 F ILE 142 ? CD1 ? F ILE 142 CD1 
1145 1 Y 1 F ASN 143 ? CG  ? F ASN 143 CG  
1146 1 Y 1 F ASN 143 ? OD1 ? F ASN 143 OD1 
1147 1 Y 1 F ASN 143 ? ND2 ? F ASN 143 ND2 
1148 1 Y 1 F ASP 144 ? CG  ? F ASP 144 CG  
1149 1 Y 1 F ASP 144 ? OD1 ? F ASP 144 OD1 
1150 1 Y 1 F ASP 144 ? OD2 ? F ASP 144 OD2 
1151 1 Y 1 F VAL 145 ? CG1 ? F VAL 145 CG1 
1152 1 Y 1 F VAL 145 ? CG2 ? F VAL 145 CG2 
1153 1 Y 1 F LEU 146 ? CG  ? F LEU 146 CG  
1154 1 Y 1 F LEU 146 ? CD1 ? F LEU 146 CD1 
1155 1 Y 1 F LEU 146 ? CD2 ? F LEU 146 CD2 
1156 1 Y 1 F CYS 273 ? SG  ? F CYS 273 SG  
# 
_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                   9E27 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9E27 
_struct.title                        'Expanded structure of CpaF with two ATPs and four ADPs (Under-saturated ATP/ADP dataset)' 
_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        9E27 
_struct_keywords.text            'ATPase, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 2 ? 
K N N 4 ? 
L N N 2 ? 
M N N 2 ? 
N N N 3 ? 
O N N 4 ? 
P N N 2 ? 
Q N N 4 ? 
R N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9L714_CAUVI 
_struct_ref.pdbx_db_accession          Q9L714 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFGKRDSSASGDPKAPPPAPAGGATIATRPQRVEPVAAPEPKAPAPKVSGPAPKPTVGLEQLRAAQGQPQTANIVREQSD
YYHATKTTIFNALLNTIDLSQLAQLDLKQAGEEIRDIVAELVAIKNVSMSVAEQEHLVQDIINDVLGYGPLEPLLARDDI
ADIMVNGAHRVFIEVGGKVQLTNVRFRDNLQLMNICQRIVSQVGRRVDESSPICDARLPDGSRVNVIAPPLALDGPTLTI
RKFKKDKLTMKNLVEFASISPEGARVLGVIGACRCNLVISGGTGSGKTTLLNTMTAFIDPTERVVTCEDAAELQLQQPHV
VRLETRPPNLEGSGAVTMRDLVKNCLRMRPERIIVGEVRGPEAFDLLQAMNTGHDGSMGTLHANSPREAISRIESMITMG
GYGLPSKTIKEMIVGSVDVIIQAARLRDGSRRITHITEVVGLEGDVIVTQDLFVYEITGEDEHGKVVGKHRSTGIARPRF
WDRARYYGLERELAEALDAAE
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9E27 A 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
2 1 9E27 B 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
3 1 9E27 C 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
4 1 9E27 D 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
5 1 9E27 E 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
6 1 9E27 F 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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                'CpaF purifies as a hexamer' 
# 
_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 ASP A 80  ? ASN A 95  ? ASP A 80  ASN A 95  1 ? 16 
HELX_P HELX_P2  AA2 ASP A 98  ? LEU A 105 ? ASP A 98  LEU A 105 1 ? 8  
HELX_P HELX_P3  AA3 ASP A 106 ? ASN A 126 ? ASP A 106 ASN A 126 1 ? 21 
HELX_P HELX_P4  AA4 SER A 130 ? LEU A 146 ? SER A 130 LEU A 146 1 ? 17 
HELX_P HELX_P5  AA5 PRO A 150 ? ARG A 157 ? PRO A 150 ARG A 157 1 ? 8  
HELX_P HELX_P6  AA6 ASP A 188 ? GLN A 202 ? ASP A 188 GLN A 202 1 ? 15 
HELX_P HELX_P7  AA7 THR A 249 ? PHE A 256 ? THR A 249 PHE A 256 1 ? 8  
HELX_P HELX_P8  AA8 SER A 260 ? CYS A 273 ? SER A 260 CYS A 273 1 ? 14 
HELX_P HELX_P9  AA9 GLY A 286 ? THR A 295 ? GLY A 286 THR A 295 1 ? 10 
HELX_P HELX_P10 AB1 ALA A 296 ? ILE A 298 ? ALA A 296 ILE A 298 5 ? 3  
HELX_P HELX_P11 AB2 THR A 337 ? LEU A 346 ? THR A 337 LEU A 346 1 ? 10 
HELX_P HELX_P12 AB3 PRO A 361 ? THR A 372 ? PRO A 361 THR A 372 1 ? 12 
HELX_P HELX_P13 AB4 SER A 385 ? GLY A 400 ? SER A 385 GLY A 400 1 ? 16 
HELX_P HELX_P14 AB5 PRO A 405 ? VAL A 417 ? PRO A 405 VAL A 417 1 ? 13 
HELX_P HELX_P15 AB6 PHE A 480 ? TYR A 487 ? PHE A 480 TYR A 487 1 ? 8  
HELX_P HELX_P16 AB7 LEU A 489 ? ALA A 500 ? LEU A 489 ALA A 500 1 ? 12 
HELX_P HELX_P17 AB8 TYR B 81  ? ILE B 97  ? TYR B 81  ILE B 97  1 ? 17 
HELX_P HELX_P18 AB9 ASP B 98  ? LEU B 105 ? ASP B 98  LEU B 105 1 ? 8  
HELX_P HELX_P19 AC1 ASP B 106 ? LYS B 125 ? ASP B 106 LYS B 125 1 ? 20 
HELX_P HELX_P20 AC2 SER B 130 ? LEU B 146 ? SER B 130 LEU B 146 1 ? 17 
HELX_P HELX_P21 AC3 LEU B 151 ? ARG B 157 ? LEU B 151 ARG B 157 1 ? 7  
HELX_P HELX_P22 AC4 ASP B 188 ? GLN B 202 ? ASP B 188 GLN B 202 1 ? 15 
HELX_P HELX_P23 AC5 THR B 249 ? PHE B 256 ? THR B 249 PHE B 256 1 ? 8  
HELX_P HELX_P24 AC6 SER B 260 ? CYS B 273 ? SER B 260 CYS B 273 1 ? 14 
HELX_P HELX_P25 AC7 GLY B 286 ? THR B 295 ? GLY B 286 THR B 295 1 ? 10 
HELX_P HELX_P26 AC8 ALA B 296 ? ILE B 298 ? ALA B 296 ILE B 298 5 ? 3  
HELX_P HELX_P27 AC9 THR B 337 ? LEU B 346 ? THR B 337 LEU B 346 1 ? 10 
HELX_P HELX_P28 AD1 PRO B 361 ? THR B 372 ? PRO B 361 THR B 372 1 ? 12 
HELX_P HELX_P29 AD2 SER B 385 ? MET B 399 ? SER B 385 MET B 399 1 ? 15 
HELX_P HELX_P30 AD3 PRO B 405 ? VAL B 417 ? PRO B 405 VAL B 417 1 ? 13 
HELX_P HELX_P31 AD4 PHE B 480 ? TYR B 487 ? PHE B 480 TYR B 487 1 ? 8  
HELX_P HELX_P32 AD5 LEU B 489 ? ALA B 500 ? LEU B 489 ALA B 500 1 ? 12 
HELX_P HELX_P33 AD6 TYR C 81  ? ILE C 97  ? TYR C 81  ILE C 97  1 ? 17 
HELX_P HELX_P34 AD7 LEU C 99  ? GLN C 104 ? LEU C 99  GLN C 104 1 ? 6  
HELX_P HELX_P35 AD8 ASP C 106 ? ASN C 126 ? ASP C 106 ASN C 126 1 ? 21 
HELX_P HELX_P36 AD9 SER C 130 ? LEU C 146 ? SER C 130 LEU C 146 1 ? 17 
HELX_P HELX_P37 AE1 LEU C 151 ? ARG C 157 ? LEU C 151 ARG C 157 1 ? 7  
HELX_P HELX_P38 AE2 ASP C 188 ? GLN C 202 ? ASP C 188 GLN C 202 1 ? 15 
HELX_P HELX_P39 AE3 THR C 249 ? PHE C 256 ? THR C 249 PHE C 256 1 ? 8  
HELX_P HELX_P40 AE4 SER C 260 ? ALA C 272 ? SER C 260 ALA C 272 1 ? 13 
HELX_P HELX_P41 AE5 GLY C 286 ? THR C 295 ? GLY C 286 THR C 295 1 ? 10 
HELX_P HELX_P42 AE6 ALA C 296 ? ILE C 298 ? ALA C 296 ILE C 298 5 ? 3  
HELX_P HELX_P43 AE7 THR C 337 ? ARG C 347 ? THR C 337 ARG C 347 1 ? 11 
HELX_P HELX_P44 AE8 PRO C 361 ? THR C 372 ? PRO C 361 THR C 372 1 ? 12 
HELX_P HELX_P45 AE9 SER C 385 ? GLY C 400 ? SER C 385 GLY C 400 1 ? 16 
HELX_P HELX_P46 AF1 PRO C 405 ? VAL C 417 ? PRO C 405 VAL C 417 1 ? 13 
HELX_P HELX_P47 AF2 PHE C 480 ? TYR C 487 ? PHE C 480 TYR C 487 1 ? 8  
HELX_P HELX_P48 AF3 LEU C 489 ? ALA C 500 ? LEU C 489 ALA C 500 1 ? 12 
HELX_P HELX_P49 AF4 TYR D 81  ? ASN D 95  ? TYR D 81  ASN D 95  1 ? 15 
HELX_P HELX_P50 AF5 ASP D 98  ? LEU D 105 ? ASP D 98  LEU D 105 1 ? 8  
HELX_P HELX_P51 AF6 ASP D 106 ? ASN D 126 ? ASP D 106 ASN D 126 1 ? 21 
HELX_P HELX_P52 AF7 SER D 130 ? LEU D 146 ? SER D 130 LEU D 146 1 ? 17 
HELX_P HELX_P53 AF8 PRO D 150 ? ARG D 157 ? PRO D 150 ARG D 157 1 ? 8  
HELX_P HELX_P54 AF9 ASP D 188 ? GLN D 202 ? ASP D 188 GLN D 202 1 ? 15 
HELX_P HELX_P55 AG1 THR D 249 ? PHE D 256 ? THR D 249 PHE D 256 1 ? 8  
HELX_P HELX_P56 AG2 SER D 260 ? CYS D 273 ? SER D 260 CYS D 273 1 ? 14 
HELX_P HELX_P57 AG3 GLY D 286 ? THR D 295 ? GLY D 286 THR D 295 1 ? 10 
HELX_P HELX_P58 AG4 ALA D 296 ? ILE D 298 ? ALA D 296 ILE D 298 5 ? 3  
HELX_P HELX_P59 AG5 THR D 337 ? LEU D 346 ? THR D 337 LEU D 346 1 ? 10 
HELX_P HELX_P60 AG6 PRO D 361 ? THR D 372 ? PRO D 361 THR D 372 1 ? 12 
HELX_P HELX_P61 AG7 SER D 385 ? GLY D 400 ? SER D 385 GLY D 400 1 ? 16 
HELX_P HELX_P62 AG8 PRO D 405 ? VAL D 417 ? PRO D 405 VAL D 417 1 ? 13 
HELX_P HELX_P63 AG9 PHE D 480 ? TYR D 487 ? PHE D 480 TYR D 487 1 ? 8  
HELX_P HELX_P64 AH1 LEU D 489 ? ALA D 500 ? LEU D 489 ALA D 500 1 ? 12 
HELX_P HELX_P65 AH2 TYR E 81  ? ILE E 97  ? TYR E 81  ILE E 97  1 ? 17 
HELX_P HELX_P66 AH3 ASP E 98  ? LEU E 105 ? ASP E 98  LEU E 105 1 ? 8  
HELX_P HELX_P67 AH4 ASP E 106 ? LYS E 125 ? ASP E 106 LYS E 125 1 ? 20 
HELX_P HELX_P68 AH5 SER E 130 ? LEU E 146 ? SER E 130 LEU E 146 1 ? 17 
HELX_P HELX_P69 AH6 TYR E 148 ? PRO E 150 ? TYR E 148 PRO E 150 5 ? 3  
HELX_P HELX_P70 AH7 LEU E 151 ? ARG E 157 ? LEU E 151 ARG E 157 1 ? 7  
HELX_P HELX_P71 AH8 ASP E 188 ? GLN E 202 ? ASP E 188 GLN E 202 1 ? 15 
HELX_P HELX_P72 AH9 THR E 249 ? PHE E 256 ? THR E 249 PHE E 256 1 ? 8  
HELX_P HELX_P73 AI1 SER E 260 ? CYS E 273 ? SER E 260 CYS E 273 1 ? 14 
HELX_P HELX_P74 AI2 GLY E 286 ? THR E 295 ? GLY E 286 THR E 295 1 ? 10 
HELX_P HELX_P75 AI3 ALA E 296 ? ILE E 298 ? ALA E 296 ILE E 298 5 ? 3  
HELX_P HELX_P76 AI4 THR E 337 ? LEU E 346 ? THR E 337 LEU E 346 1 ? 10 
HELX_P HELX_P77 AI5 PRO E 361 ? THR E 372 ? PRO E 361 THR E 372 1 ? 12 
HELX_P HELX_P78 AI6 SER E 385 ? MET E 399 ? SER E 385 MET E 399 1 ? 15 
HELX_P HELX_P79 AI7 PRO E 405 ? VAL E 417 ? PRO E 405 VAL E 417 1 ? 13 
HELX_P HELX_P80 AI8 PHE E 480 ? TYR E 487 ? PHE E 480 TYR E 487 1 ? 8  
HELX_P HELX_P81 AI9 LEU E 489 ? ALA E 499 ? LEU E 489 ALA E 499 1 ? 11 
HELX_P HELX_P82 AJ1 TYR F 81  ? ILE F 97  ? TYR F 81  ILE F 97  1 ? 17 
HELX_P HELX_P83 AJ2 ASP F 98  ? GLN F 104 ? ASP F 98  GLN F 104 1 ? 7  
HELX_P HELX_P84 AJ3 ASP F 106 ? ASN F 126 ? ASP F 106 ASN F 126 1 ? 21 
HELX_P HELX_P85 AJ4 SER F 130 ? LEU F 146 ? SER F 130 LEU F 146 1 ? 17 
HELX_P HELX_P86 AJ5 LEU F 151 ? ARG F 157 ? LEU F 151 ARG F 157 1 ? 7  
HELX_P HELX_P87 AJ6 ASP F 188 ? GLN F 202 ? ASP F 188 GLN F 202 1 ? 15 
HELX_P HELX_P88 AJ7 THR F 249 ? PHE F 256 ? THR F 249 PHE F 256 1 ? 8  
HELX_P HELX_P89 AJ8 SER F 260 ? CYS F 273 ? SER F 260 CYS F 273 1 ? 14 
HELX_P HELX_P90 AJ9 GLY F 286 ? THR F 295 ? GLY F 286 THR F 295 1 ? 10 
HELX_P HELX_P91 AK1 ALA F 296 ? ILE F 298 ? ALA F 296 ILE F 298 5 ? 3  
HELX_P HELX_P92 AK2 THR F 337 ? MET F 348 ? THR F 337 MET F 348 1 ? 12 
HELX_P HELX_P93 AK3 PRO F 361 ? THR F 372 ? PRO F 361 THR F 372 1 ? 12 
HELX_P HELX_P94 AK4 SER F 385 ? GLY F 400 ? SER F 385 GLY F 400 1 ? 16 
HELX_P HELX_P95 AK5 PRO F 405 ? VAL F 417 ? PRO F 405 VAL F 417 1 ? 13 
HELX_P HELX_P96 AK6 PHE F 480 ? TYR F 487 ? PHE F 480 TYR F 487 1 ? 8  
HELX_P HELX_P97 AK7 LEU F 489 ? ALA F 500 ? LEU F 489 ALA F 500 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A THR 288 OG1 ? ? ? 1_555 G MG  . MG  ? ? A THR 288 A MG  601 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc2  metalc ? ? A GLU 357 OE1 ? ? ? 1_555 G MG  . MG  ? ? A GLU 357 A MG  601 1_555 ? ? ? ? ? ? ? 2.550 ? ? 
metalc3  metalc ? ? G MG  .   MG  ? ? ? 1_555 H ATP . O1G ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc4  metalc ? ? G MG  .   MG  ? ? ? 1_555 H ATP . O2B ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 2.886 ? ? 
metalc5  metalc ? ? B THR 288 OG1 ? ? ? 1_555 J MG  . MG  ? ? B THR 288 B MG  602 1_555 ? ? ? ? ? ? ? 1.976 ? ? 
metalc6  metalc ? ? I ADP .   O1B ? ? ? 1_555 J MG  . MG  ? ? B ADP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.931 ? ? 
metalc7  metalc ? ? C THR 288 OG1 ? ? ? 1_555 L MG  . MG  ? ? C THR 288 C MG  602 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc8  metalc ? ? C GLU 357 OE1 ? ? ? 1_555 L MG  . MG  ? ? C GLU 357 C MG  602 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc9  metalc ? ? K ADP .   O3B ? ? ? 1_555 L MG  . MG  ? ? C ADP 601 C MG  602 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc10 metalc ? ? D THR 288 OG1 ? ? ? 1_555 M MG  . MG  ? ? D THR 288 D MG  601 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc11 metalc ? ? D GLU 357 OE1 ? ? ? 1_555 M MG  . MG  ? ? D GLU 357 D MG  601 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc12 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O1G ? ? D MG  601 D ATP 602 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc13 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O2B ? ? D MG  601 D ATP 602 1_555 ? ? ? ? ? ? ? 2.640 ? ? 
metalc14 metalc ? ? E THR 288 OG1 ? ? ? 1_555 P MG  . MG  ? ? E THR 288 E MG  602 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc15 metalc ? ? O ADP .   O1B ? ? ? 1_555 P MG  . MG  ? ? E ADP 601 E MG  602 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc16 metalc ? ? F THR 288 OG1 ? ? ? 1_555 R MG  . MG  ? ? F THR 288 F MG  602 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc17 metalc ? ? F GLU 357 OE1 ? ? ? 1_555 R MG  . MG  ? ? F GLU 357 F MG  602 1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc18 metalc ? ? Q ADP .   O1B ? ? ? 1_555 R MG  . MG  ? ? F ADP 601 F MG  602 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
# 
_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  OG1 ? A THR 288 ? A THR 288 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 OE1 ? A GLU 357 ? A GLU 357 ? 1_555 122.4 ? 
2  OG1 ? A THR 288 ? A THR 288 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O1G ? H ATP .   ? A ATP 602 ? 1_555 136.2 ? 
3  OE1 ? A GLU 357 ? A GLU 357 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O1G ? H ATP .   ? A ATP 602 ? 1_555 83.8  ? 
4  OG1 ? A THR 288 ? A THR 288 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O2B ? H ATP .   ? A ATP 602 ? 1_555 59.0  ? 
5  OE1 ? A GLU 357 ? A GLU 357 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O2B ? H ATP .   ? A ATP 602 ? 1_555 131.8 ? 
6  O1G ? H ATP .   ? A ATP 602 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O2B ? H ATP .   ? A ATP 602 ? 1_555 77.3  ? 
7  OG1 ? B THR 288 ? B THR 288 ? 1_555 MG ? J MG . ? B MG 602 ? 1_555 O1B ? I ADP .   ? B ADP 601 ? 1_555 89.2  ? 
8  OG1 ? C THR 288 ? C THR 288 ? 1_555 MG ? L MG . ? C MG 602 ? 1_555 OE1 ? C GLU 357 ? C GLU 357 ? 1_555 137.4 ? 
9  OG1 ? C THR 288 ? C THR 288 ? 1_555 MG ? L MG . ? C MG 602 ? 1_555 O3B ? K ADP .   ? C ADP 601 ? 1_555 78.7  ? 
10 OE1 ? C GLU 357 ? C GLU 357 ? 1_555 MG ? L MG . ? C MG 602 ? 1_555 O3B ? K ADP .   ? C ADP 601 ? 1_555 116.5 ? 
11 OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 OE1 ? D GLU 357 ? D GLU 357 ? 1_555 118.8 ? 
12 OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O1G ? N ATP .   ? D ATP 602 ? 1_555 137.6 ? 
13 OE1 ? D GLU 357 ? D GLU 357 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O1G ? N ATP .   ? D ATP 602 ? 1_555 85.8  ? 
14 OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O2B ? N ATP .   ? D ATP 602 ? 1_555 60.9  ? 
15 OE1 ? D GLU 357 ? D GLU 357 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O2B ? N ATP .   ? D ATP 602 ? 1_555 130.4 ? 
16 O1G ? N ATP .   ? D ATP 602 ? 1_555 MG ? M MG . ? D MG 601 ? 1_555 O2B ? N ATP .   ? D ATP 602 ? 1_555 76.8  ? 
17 OG1 ? E THR 288 ? E THR 288 ? 1_555 MG ? P MG . ? E MG 602 ? 1_555 O1B ? O ADP .   ? E ADP 601 ? 1_555 88.9  ? 
18 OG1 ? F THR 288 ? F THR 288 ? 1_555 MG ? R MG . ? F MG 602 ? 1_555 OE1 ? F GLU 357 ? F GLU 357 ? 1_555 130.7 ? 
19 OG1 ? F THR 288 ? F THR 288 ? 1_555 MG ? R MG . ? F MG 602 ? 1_555 O1B ? Q ADP .   ? F ADP 601 ? 1_555 72.5  ? 
20 OE1 ? F GLU 357 ? F GLU 357 ? 1_555 MG ? R MG . ? F MG 602 ? 1_555 O1B ? Q ADP .   ? F ADP 601 ? 1_555 134.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 9 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 9 ? 
AB5 ? 6 ? 
AB6 ? 9 ? 
# 
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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB4 8 9 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB6 8 9 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 178 ? LEU A 181 ? LYS A 178 LEU A 181 
AA1 2 VAL A 171 ? VAL A 175 ? VAL A 171 VAL A 175 
AA1 3 ILE A 160 ? ASN A 166 ? ILE A 160 ASN A 166 
AA1 4 THR A 237 ? ARG A 241 ? THR A 237 ARG A 241 
AA1 5 ARG A 223 ? ILE A 227 ? ARG A 223 ILE A 227 
AA1 6 ILE A 213 ? ARG A 217 ? ILE A 213 ARG A 217 
AA2 1 LEU A 277 ? GLY A 281 ? LEU A 277 GLY A 281 
AA2 2 VAL A 419 ? ARG A 425 ? VAL A 419 ARG A 425 
AA2 3 ARG A 431 ? GLU A 443 ? ARG A 431 GLU A 443 
AA2 4 VAL A 446 ? GLU A 460 ? VAL A 446 GLU A 460 
AA2 5 VAL A 466 ? SER A 472 ? VAL A 466 SER A 472 
AA3 1 VAL A 320 ? GLU A 324 ? VAL A 320 GLU A 324 
AA3 2 VAL A 304 ? GLU A 308 ? VAL A 304 GLU A 308 
AA3 3 ARG A 352 ? VAL A 355 ? ARG A 352 VAL A 355 
AA3 4 MET A 378 ? GLY A 379 ? MET A 378 GLY A 379 
AA4 1 LYS B 178 ? THR B 182 ? LYS B 178 THR B 182 
AA4 2 VAL B 171 ? VAL B 175 ? VAL B 171 VAL B 175 
AA4 3 ASP B 162 ? ASN B 166 ? ASP B 162 ASN B 166 
AA4 4 THR B 237 ? ARG B 241 ? THR B 237 ARG B 241 
AA4 5 ARG B 223 ? ILE B 227 ? ARG B 223 ILE B 227 
AA4 6 ILE B 213 ? ARG B 217 ? ILE B 213 ARG B 217 
AA5 1 VAL B 320 ? LEU B 323 ? VAL B 320 LEU B 323 
AA5 2 VAL B 304 ? CYS B 307 ? VAL B 304 CYS B 307 
AA5 3 ARG B 352 ? VAL B 355 ? ARG B 352 VAL B 355 
AA5 4 MET B 378 ? HIS B 382 ? MET B 378 HIS B 382 
AA5 5 LEU B 277 ? GLY B 281 ? LEU B 277 GLY B 281 
AA5 6 VAL B 419 ? ARG B 425 ? VAL B 419 ARG B 425 
AA5 7 ARG B 431 ? GLU B 443 ? ARG B 431 GLU B 443 
AA5 8 VAL B 446 ? GLU B 460 ? VAL B 446 GLU B 460 
AA5 9 VAL B 466 ? SER B 472 ? VAL B 466 SER B 472 
AA6 1 LYS C 178 ? LEU C 181 ? LYS C 178 LEU C 181 
AA6 2 VAL C 171 ? VAL C 175 ? VAL C 171 VAL C 175 
AA6 3 ILE C 160 ? ASN C 166 ? ILE C 160 ASN C 166 
AA6 4 THR C 237 ? ARG C 241 ? THR C 237 ARG C 241 
AA6 5 ARG C 223 ? ILE C 227 ? ARG C 223 ILE C 227 
AA6 6 ILE C 213 ? ARG C 217 ? ILE C 213 ARG C 217 
AA7 1 LEU C 277 ? GLY C 281 ? LEU C 277 GLY C 281 
AA7 2 VAL C 419 ? ARG C 425 ? VAL C 419 ARG C 425 
AA7 3 ARG C 431 ? GLU C 443 ? ARG C 431 GLU C 443 
AA7 4 VAL C 446 ? GLU C 460 ? VAL C 446 GLU C 460 
AA7 5 VAL C 466 ? SER C 472 ? VAL C 466 SER C 472 
AA8 1 VAL C 320 ? GLU C 324 ? VAL C 320 GLU C 324 
AA8 2 VAL C 304 ? GLU C 308 ? VAL C 304 GLU C 308 
AA8 3 ARG C 352 ? VAL C 355 ? ARG C 352 VAL C 355 
AA8 4 MET C 378 ? GLY C 379 ? MET C 378 GLY C 379 
AA9 1 LYS D 178 ? LEU D 181 ? LYS D 178 LEU D 181 
AA9 2 VAL D 171 ? VAL D 175 ? VAL D 171 VAL D 175 
AA9 3 ILE D 160 ? ASN D 166 ? ILE D 160 ASN D 166 
AA9 4 THR D 237 ? ARG D 241 ? THR D 237 ARG D 241 
AA9 5 ARG D 223 ? ILE D 227 ? ARG D 223 ILE D 227 
AA9 6 ILE D 213 ? ARG D 217 ? ILE D 213 ARG D 217 
AB1 1 LEU D 277 ? GLY D 281 ? LEU D 277 GLY D 281 
AB1 2 VAL D 419 ? ARG D 425 ? VAL D 419 ARG D 425 
AB1 3 ARG D 431 ? GLU D 443 ? ARG D 431 GLU D 443 
AB1 4 VAL D 446 ? GLU D 460 ? VAL D 446 GLU D 460 
AB1 5 VAL D 466 ? SER D 472 ? VAL D 466 SER D 472 
AB2 1 VAL D 320 ? GLU D 324 ? VAL D 320 GLU D 324 
AB2 2 VAL D 304 ? GLU D 308 ? VAL D 304 GLU D 308 
AB2 3 ARG D 352 ? VAL D 355 ? ARG D 352 VAL D 355 
AB2 4 MET D 378 ? GLY D 379 ? MET D 378 GLY D 379 
AB3 1 LYS E 178 ? THR E 182 ? LYS E 178 THR E 182 
AB3 2 VAL E 171 ? VAL E 175 ? VAL E 171 VAL E 175 
AB3 3 ASP E 162 ? ASN E 166 ? ASP E 162 ASN E 166 
AB3 4 THR E 237 ? ARG E 241 ? THR E 237 ARG E 241 
AB3 5 ARG E 223 ? ILE E 227 ? ARG E 223 ILE E 227 
AB3 6 CYS E 214 ? ARG E 217 ? CYS E 214 ARG E 217 
AB4 1 VAL E 320 ? LEU E 323 ? VAL E 320 LEU E 323 
AB4 2 VAL E 304 ? CYS E 307 ? VAL E 304 CYS E 307 
AB4 3 ARG E 352 ? VAL E 355 ? ARG E 352 VAL E 355 
AB4 4 MET E 378 ? HIS E 382 ? MET E 378 HIS E 382 
AB4 5 VAL E 278 ? GLY E 281 ? VAL E 278 GLY E 281 
AB4 6 VAL E 419 ? ARG E 425 ? VAL E 419 ARG E 425 
AB4 7 ARG E 431 ? GLU E 443 ? ARG E 431 GLU E 443 
AB4 8 VAL E 446 ? GLU E 460 ? VAL E 446 GLU E 460 
AB4 9 VAL E 466 ? SER E 472 ? VAL E 466 SER E 472 
AB5 1 LYS F 178 ? THR F 182 ? LYS F 178 THR F 182 
AB5 2 VAL F 171 ? VAL F 175 ? VAL F 171 VAL F 175 
AB5 3 ASP F 162 ? ASN F 166 ? ASP F 162 ASN F 166 
AB5 4 THR F 237 ? ARG F 241 ? THR F 237 ARG F 241 
AB5 5 ARG F 223 ? ILE F 227 ? ARG F 223 ILE F 227 
AB5 6 ILE F 213 ? ARG F 217 ? ILE F 213 ARG F 217 
AB6 1 VAL F 320 ? GLU F 324 ? VAL F 320 GLU F 324 
AB6 2 VAL F 304 ? GLU F 308 ? VAL F 304 GLU F 308 
AB6 3 ARG F 352 ? VAL F 355 ? ARG F 352 VAL F 355 
AB6 4 MET F 378 ? THR F 380 ? MET F 378 THR F 380 
AB6 5 LEU F 277 ? GLY F 281 ? LEU F 277 GLY F 281 
AB6 6 VAL F 419 ? ARG F 425 ? VAL F 419 ARG F 425 
AB6 7 ARG F 431 ? GLU F 443 ? ARG F 431 GLU F 443 
AB6 8 VAL F 446 ? GLU F 460 ? VAL F 446 GLU F 460 
AB6 9 VAL F 466 ? SER F 472 ? VAL F 466 SER F 472 
# 
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 LYS A 178 ? O LYS A 178 N VAL A 175 ? N VAL A 175 
AA1 2 3 O PHE A 172 ? O PHE A 172 N MET A 164 ? N MET A 164 
AA1 3 4 N VAL A 165 ? N VAL A 165 O LEU A 238 ? O LEU A 238 
AA1 4 5 O ARG A 241 ? O ARG A 241 N ARG A 223 ? N ARG A 223 
AA1 5 6 O VAL A 226 ? O VAL A 226 N CYS A 214 ? N CYS A 214 
AA2 1 2 O SER A 280 ? O SER A 280 N ILE A 421 ? N ILE A 421 
AA2 2 3 N ALA A 424 ? N ALA A 424 O ARG A 432 ? O ARG A 432 
AA2 3 4 N GLU A 438 ? N GLU A 438 O GLN A 450 ? O GLN A 450 
AA2 4 5 N VAL A 454 ? N VAL A 454 O ARG A 471 ? O ARG A 471 
AA3 1 2 O VAL A 321 ? O VAL A 321 N THR A 306 ? N THR A 306 
AA3 2 3 N VAL A 305 ? N VAL A 305 O ILE A 354 ? O ILE A 354 
AA3 3 4 N VAL A 355 ? N VAL A 355 O MET A 378 ? O MET A 378 
AA4 1 2 O LYS B 178 ? O LYS B 178 N VAL B 175 ? N VAL B 175 
AA4 2 3 O PHE B 172 ? O PHE B 172 N MET B 164 ? N MET B 164 
AA4 3 4 N VAL B 165 ? N VAL B 165 O LEU B 238 ? O LEU B 238 
AA4 4 5 O THR B 239 ? O THR B 239 N ASN B 225 ? N ASN B 225 
AA4 5 6 O VAL B 224 ? O VAL B 224 N ALA B 216 ? N ALA B 216 
AA5 1 2 O VAL B 321 ? O VAL B 321 N VAL B 304 ? N VAL B 304 
AA5 2 3 N VAL B 305 ? N VAL B 305 O ARG B 352 ? O ARG B 352 
AA5 3 4 N ILE B 353 ? N ILE B 353 O MET B 378 ? O MET B 378 
AA5 4 5 O LEU B 381 ? O LEU B 381 N GLY B 281 ? N GLY B 281 
AA5 5 6 N VAL B 278 ? N VAL B 278 O ILE B 421 ? O ILE B 421 
AA5 6 7 N ILE B 420 ? N ILE B 420 O THR B 437 ? O THR B 437 
AA5 7 8 N GLU B 443 ? N GLU B 443 O VAL B 446 ? O VAL B 446 
AA5 8 9 N THR B 458 ? N THR B 458 O VAL B 467 ? O VAL B 467 
AA6 1 2 O GLN C 180 ? O GLN C 180 N ILE C 173 ? N ILE C 173 
AA6 2 3 O PHE C 172 ? O PHE C 172 N MET C 164 ? N MET C 164 
AA6 3 4 N VAL C 165 ? N VAL C 165 O LEU C 238 ? O LEU C 238 
AA6 4 5 O ARG C 241 ? O ARG C 241 N ARG C 223 ? N ARG C 223 
AA6 5 6 O VAL C 224 ? O VAL C 224 N ALA C 216 ? N ALA C 216 
AA7 1 2 N SER C 280 ? N SER C 280 O ALA C 423 ? O ALA C 423 
AA7 2 3 N ILE C 420 ? N ILE C 420 O THR C 437 ? O THR C 437 
AA7 3 4 N GLU C 438 ? N GLU C 438 O GLN C 450 ? O GLN C 450 
AA7 4 5 N VAL C 454 ? N VAL C 454 O ARG C 471 ? O ARG C 471 
AA8 1 2 O LEU C 323 ? O LEU C 323 N THR C 306 ? N THR C 306 
AA8 2 3 N VAL C 305 ? N VAL C 305 O ILE C 354 ? O ILE C 354 
AA8 3 4 N VAL C 355 ? N VAL C 355 O MET C 378 ? O MET C 378 
AA9 1 2 O GLN D 180 ? O GLN D 180 N ILE D 173 ? N ILE D 173 
AA9 2 3 O GLU D 174 ? O GLU D 174 N ALA D 161 ? N ALA D 161 
AA9 3 4 N VAL D 165 ? N VAL D 165 O LEU D 238 ? O LEU D 238 
AA9 4 5 O ARG D 241 ? O ARG D 241 N ARG D 223 ? N ARG D 223 
AA9 5 6 O VAL D 224 ? O VAL D 224 N ALA D 216 ? N ALA D 216 
AB1 1 2 N SER D 280 ? N SER D 280 O ILE D 421 ? O ILE D 421 
AB1 2 3 N ALA D 424 ? N ALA D 424 O ARG D 432 ? O ARG D 432 
AB1 3 4 N ILE D 436 ? N ILE D 436 O LEU D 452 ? O LEU D 452 
AB1 4 5 N VAL D 454 ? N VAL D 454 O ARG D 471 ? O ARG D 471 
AB2 1 2 O VAL D 321 ? O VAL D 321 N THR D 306 ? N THR D 306 
AB2 2 3 N VAL D 305 ? N VAL D 305 O ILE D 354 ? O ILE D 354 
AB2 3 4 N VAL D 355 ? N VAL D 355 O MET D 378 ? O MET D 378 
AB3 1 2 O GLN E 180 ? O GLN E 180 N ILE E 173 ? N ILE E 173 
AB3 2 3 O PHE E 172 ? O PHE E 172 N MET E 164 ? N MET E 164 
AB3 3 4 N VAL E 165 ? N VAL E 165 O LEU E 238 ? O LEU E 238 
AB3 4 5 O THR E 239 ? O THR E 239 N ASN E 225 ? N ASN E 225 
AB3 5 6 O VAL E 224 ? O VAL E 224 N ALA E 216 ? N ALA E 216 
AB4 1 2 O VAL E 321 ? O VAL E 321 N VAL E 304 ? N VAL E 304 
AB4 2 3 N VAL E 305 ? N VAL E 305 O ARG E 352 ? O ARG E 352 
AB4 3 4 N ILE E 353 ? N ILE E 353 O MET E 378 ? O MET E 378 
AB4 4 5 O GLY E 379 ? O GLY E 379 N ILE E 279 ? N ILE E 279 
AB4 5 6 N VAL E 278 ? N VAL E 278 O ILE E 421 ? O ILE E 421 
AB4 6 7 N ILE E 420 ? N ILE E 420 O THR E 437 ? O THR E 437 
AB4 7 8 N GLU E 438 ? N GLU E 438 O GLN E 450 ? O GLN E 450 
AB4 8 9 N THR E 458 ? N THR E 458 O VAL E 467 ? O VAL E 467 
AB5 1 2 O GLN F 180 ? O GLN F 180 N ILE F 173 ? N ILE F 173 
AB5 2 3 O PHE F 172 ? O PHE F 172 N MET F 164 ? N MET F 164 
AB5 3 4 N ILE F 163 ? N ILE F 163 O ILE F 240 ? O ILE F 240 
AB5 4 5 O ARG F 241 ? O ARG F 241 N ARG F 223 ? N ARG F 223 
AB5 5 6 O VAL F 226 ? O VAL F 226 N CYS F 214 ? N CYS F 214 
AB6 1 2 O LEU F 323 ? O LEU F 323 N THR F 306 ? N THR F 306 
AB6 2 3 N VAL F 305 ? N VAL F 305 O ILE F 354 ? O ILE F 354 
AB6 3 4 N VAL F 355 ? N VAL F 355 O MET F 378 ? O MET F 378 
AB6 4 5 O GLY F 379 ? O GLY F 379 N ILE F 279 ? N ILE F 279 
AB6 5 6 N SER F 280 ? N SER F 280 O ALA F 423 ? O ALA F 423 
AB6 6 7 N ILE F 420 ? N ILE F 420 O THR F 437 ? O THR F 437 
AB6 7 8 N GLU F 438 ? N GLU F 438 O GLN F 450 ? O GLN F 450 
AB6 8 9 N VAL F 454 ? N VAL F 454 O ARG F 471 ? O ARG F 471 
# 
_pdbx_entry_details.entry_id                   9E27 
_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 OG  E SER 280 ? ? OE1 E GLN 422 ? ? 1.97 
2  1 O   D GLY 282 ? ? OG  D SER 285 ? ? 2.02 
3  1 O   A GLY 282 ? ? OG  A SER 285 ? ? 2.07 
4  1 OH  B TYR 148 ? ? OE1 B GLN 202 ? ? 2.08 
5  1 OH  F TYR 148 ? ? OE1 F GLN 202 ? ? 2.08 
6  1 OH  D TYR 148 ? ? OE1 D GLN 202 ? ? 2.08 
7  1 OH  C TYR 148 ? ? OE1 C GLN 202 ? ? 2.09 
8  1 OH  E TYR 148 ? ? OE1 E GLN 202 ? ? 2.12 
9  1 OG  D SER 472 ? ? O   D ALA 500 ? ? 2.14 
10 1 O   A ASP 451 ? ? OG1 A THR 473 ? ? 2.16 
11 1 O   E ARG 157 ? ? NZ  E LYS 242 ? ? 2.17 
12 1 O   E ARG 274 ? ? NH2 E ARG 483 ? ? 2.17 
13 1 OD1 E ASP 309 ? ? OG1 E THR 325 ? ? 2.17 
14 1 OD2 A ASP 309 ? ? NH2 A ARG 359 ? ? 2.18 
15 1 O   E ASP 451 ? ? OG1 E THR 473 ? ? 2.18 
16 1 NZ  E LYS 407 ? ? O   E GLY 444 ? ? 2.18 
17 1 NH1 C ARG 387 ? ? O   C ILE 447 ? ? 2.19 
18 1 OD1 B ASP 309 ? ? OG1 B THR 325 ? ? 2.19 
# 
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 PRO A 150 ? ? -65.80  1.50    
2  1 SER A 211 ? ? -152.90 64.48   
3  1 ARG A 352 ? ? -160.30 114.28  
4  1 GLU A 357 ? ? -162.38 117.43  
5  1 ASP B 234 ? ? -98.09  36.31   
6  1 ALA B 311 ? ? 60.45   60.99   
7  1 ARG B 349 ? ? 39.90   50.18   
8  1 MET B 399 ? ? -69.50  2.76    
9  1 ASP C 162 ? ? -172.55 146.49  
10 1 CYS C 273 ? ? 68.58   -1.50   
11 1 GLU C 357 ? ? -161.11 118.32  
12 1 SER C 385 ? ? -170.59 146.39  
13 1 PRO D 150 ? ? -63.36  0.25    
14 1 SER D 211 ? ? -154.74 64.53   
15 1 ASP D 234 ? ? -95.19  33.14   
16 1 ASN D 329 ? ? -69.51  -179.29 
17 1 GLU D 357 ? ? -162.40 117.53  
18 1 ASP E 234 ? ? -96.78  34.45   
19 1 ALA E 311 ? ? 60.27   61.32   
20 1 LEU E 381 ? ? -172.42 145.80  
21 1 GLU F 357 ? ? -160.91 118.90  
22 1 HIS F 374 ? ? 48.65   25.18   
23 1 SER F 385 ? ? -170.60 145.17  
24 1 THR F 473 ? ? -68.72  1.78    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E27 
_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                    9E27 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_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               138569 
_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            8 
# 
_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                 'Expanded state of CpaF with two ATPs and four ADPs' 
_em_entity_assembly.details              'Hexameric assembly with each chain of CpaF missing the first 79 residues' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9E27 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER/RHODIUM 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        Homemade 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9E27 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E27 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9E27 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1  ? A MET 1  
2   1 Y 1 A PHE 2  ? A PHE 2  
3   1 Y 1 A GLY 3  ? A GLY 3  
4   1 Y 1 A LYS 4  ? A LYS 4  
5   1 Y 1 A ARG 5  ? A ARG 5  
6   1 Y 1 A ASP 6  ? A ASP 6  
7   1 Y 1 A SER 7  ? A SER 7  
8   1 Y 1 A SER 8  ? A SER 8  
9   1 Y 1 A ALA 9  ? A ALA 9  
10  1 Y 1 A SER 10 ? A SER 10 
11  1 Y 1 A GLY 11 ? A GLY 11 
12  1 Y 1 A ASP 12 ? A ASP 12 
13  1 Y 1 A PRO 13 ? A PRO 13 
14  1 Y 1 A LYS 14 ? A LYS 14 
15  1 Y 1 A ALA 15 ? A ALA 15 
16  1 Y 1 A PRO 16 ? A PRO 16 
17  1 Y 1 A PRO 17 ? A PRO 17 
18  1 Y 1 A PRO 18 ? A PRO 18 
19  1 Y 1 A ALA 19 ? A ALA 19 
20  1 Y 1 A PRO 20 ? A PRO 20 
21  1 Y 1 A ALA 21 ? A ALA 21 
22  1 Y 1 A GLY 22 ? A GLY 22 
23  1 Y 1 A GLY 23 ? A GLY 23 
24  1 Y 1 A ALA 24 ? A ALA 24 
25  1 Y 1 A THR 25 ? A THR 25 
26  1 Y 1 A ILE 26 ? A ILE 26 
27  1 Y 1 A ALA 27 ? A ALA 27 
28  1 Y 1 A THR 28 ? A THR 28 
29  1 Y 1 A ARG 29 ? A ARG 29 
30  1 Y 1 A PRO 30 ? A PRO 30 
31  1 Y 1 A GLN 31 ? A GLN 31 
32  1 Y 1 A ARG 32 ? A ARG 32 
33  1 Y 1 A VAL 33 ? A VAL 33 
34  1 Y 1 A GLU 34 ? A GLU 34 
35  1 Y 1 A PRO 35 ? A PRO 35 
36  1 Y 1 A VAL 36 ? A VAL 36 
37  1 Y 1 A ALA 37 ? A ALA 37 
38  1 Y 1 A ALA 38 ? A ALA 38 
39  1 Y 1 A PRO 39 ? A PRO 39 
40  1 Y 1 A GLU 40 ? A GLU 40 
41  1 Y 1 A PRO 41 ? A PRO 41 
42  1 Y 1 A LYS 42 ? A LYS 42 
43  1 Y 1 A ALA 43 ? A ALA 43 
44  1 Y 1 A PRO 44 ? A PRO 44 
45  1 Y 1 A ALA 45 ? A ALA 45 
46  1 Y 1 A PRO 46 ? A PRO 46 
47  1 Y 1 A LYS 47 ? A LYS 47 
48  1 Y 1 A VAL 48 ? A VAL 48 
49  1 Y 1 A SER 49 ? A SER 49 
50  1 Y 1 A GLY 50 ? A GLY 50 
51  1 Y 1 A PRO 51 ? A PRO 51 
52  1 Y 1 A ALA 52 ? A ALA 52 
53  1 Y 1 A PRO 53 ? A PRO 53 
54  1 Y 1 A LYS 54 ? A LYS 54 
55  1 Y 1 A PRO 55 ? A PRO 55 
56  1 Y 1 A THR 56 ? A THR 56 
57  1 Y 1 A VAL 57 ? A VAL 57 
58  1 Y 1 A GLY 58 ? A GLY 58 
59  1 Y 1 A LEU 59 ? A LEU 59 
60  1 Y 1 A GLU 60 ? A GLU 60 
61  1 Y 1 A GLN 61 ? A GLN 61 
62  1 Y 1 A LEU 62 ? A LEU 62 
63  1 Y 1 A ARG 63 ? A ARG 63 
64  1 Y 1 A ALA 64 ? A ALA 64 
65  1 Y 1 A ALA 65 ? A ALA 65 
66  1 Y 1 A GLN 66 ? A GLN 66 
67  1 Y 1 A GLY 67 ? A GLY 67 
68  1 Y 1 A GLN 68 ? A GLN 68 
69  1 Y 1 A PRO 69 ? A PRO 69 
70  1 Y 1 A GLN 70 ? A GLN 70 
71  1 Y 1 A THR 71 ? A THR 71 
72  1 Y 1 A ALA 72 ? A ALA 72 
73  1 Y 1 A ASN 73 ? A ASN 73 
74  1 Y 1 A ILE 74 ? A ILE 74 
75  1 Y 1 A VAL 75 ? A VAL 75 
76  1 Y 1 A ARG 76 ? A ARG 76 
77  1 Y 1 A GLU 77 ? A GLU 77 
78  1 Y 1 A GLN 78 ? A GLN 78 
79  1 Y 1 A SER 79 ? A SER 79 
80  1 Y 1 B MET 1  ? B MET 1  
81  1 Y 1 B PHE 2  ? B PHE 2  
82  1 Y 1 B GLY 3  ? B GLY 3  
83  1 Y 1 B LYS 4  ? B LYS 4  
84  1 Y 1 B ARG 5  ? B ARG 5  
85  1 Y 1 B ASP 6  ? B ASP 6  
86  1 Y 1 B SER 7  ? B SER 7  
87  1 Y 1 B SER 8  ? B SER 8  
88  1 Y 1 B ALA 9  ? B ALA 9  
89  1 Y 1 B SER 10 ? B SER 10 
90  1 Y 1 B GLY 11 ? B GLY 11 
91  1 Y 1 B ASP 12 ? B ASP 12 
92  1 Y 1 B PRO 13 ? B PRO 13 
93  1 Y 1 B LYS 14 ? B LYS 14 
94  1 Y 1 B ALA 15 ? B ALA 15 
95  1 Y 1 B PRO 16 ? B PRO 16 
96  1 Y 1 B PRO 17 ? B PRO 17 
97  1 Y 1 B PRO 18 ? B PRO 18 
98  1 Y 1 B ALA 19 ? B ALA 19 
99  1 Y 1 B PRO 20 ? B PRO 20 
100 1 Y 1 B ALA 21 ? B ALA 21 
101 1 Y 1 B GLY 22 ? B GLY 22 
102 1 Y 1 B GLY 23 ? B GLY 23 
103 1 Y 1 B ALA 24 ? B ALA 24 
104 1 Y 1 B THR 25 ? B THR 25 
105 1 Y 1 B ILE 26 ? B ILE 26 
106 1 Y 1 B ALA 27 ? B ALA 27 
107 1 Y 1 B THR 28 ? B THR 28 
108 1 Y 1 B ARG 29 ? B ARG 29 
109 1 Y 1 B PRO 30 ? B PRO 30 
110 1 Y 1 B GLN 31 ? B GLN 31 
111 1 Y 1 B ARG 32 ? B ARG 32 
112 1 Y 1 B VAL 33 ? B VAL 33 
113 1 Y 1 B GLU 34 ? B GLU 34 
114 1 Y 1 B PRO 35 ? B PRO 35 
115 1 Y 1 B VAL 36 ? B VAL 36 
116 1 Y 1 B ALA 37 ? B ALA 37 
117 1 Y 1 B ALA 38 ? B ALA 38 
118 1 Y 1 B PRO 39 ? B PRO 39 
119 1 Y 1 B GLU 40 ? B GLU 40 
120 1 Y 1 B PRO 41 ? B PRO 41 
121 1 Y 1 B LYS 42 ? B LYS 42 
122 1 Y 1 B ALA 43 ? B ALA 43 
123 1 Y 1 B PRO 44 ? B PRO 44 
124 1 Y 1 B ALA 45 ? B ALA 45 
125 1 Y 1 B PRO 46 ? B PRO 46 
126 1 Y 1 B LYS 47 ? B LYS 47 
127 1 Y 1 B VAL 48 ? B VAL 48 
128 1 Y 1 B SER 49 ? B SER 49 
129 1 Y 1 B GLY 50 ? B GLY 50 
130 1 Y 1 B PRO 51 ? B PRO 51 
131 1 Y 1 B ALA 52 ? B ALA 52 
132 1 Y 1 B PRO 53 ? B PRO 53 
133 1 Y 1 B LYS 54 ? B LYS 54 
134 1 Y 1 B PRO 55 ? B PRO 55 
135 1 Y 1 B THR 56 ? B THR 56 
136 1 Y 1 B VAL 57 ? B VAL 57 
137 1 Y 1 B GLY 58 ? B GLY 58 
138 1 Y 1 B LEU 59 ? B LEU 59 
139 1 Y 1 B GLU 60 ? B GLU 60 
140 1 Y 1 B GLN 61 ? B GLN 61 
141 1 Y 1 B LEU 62 ? B LEU 62 
142 1 Y 1 B ARG 63 ? B ARG 63 
143 1 Y 1 B ALA 64 ? B ALA 64 
144 1 Y 1 B ALA 65 ? B ALA 65 
145 1 Y 1 B GLN 66 ? B GLN 66 
146 1 Y 1 B GLY 67 ? B GLY 67 
147 1 Y 1 B GLN 68 ? B GLN 68 
148 1 Y 1 B PRO 69 ? B PRO 69 
149 1 Y 1 B GLN 70 ? B GLN 70 
150 1 Y 1 B THR 71 ? B THR 71 
151 1 Y 1 B ALA 72 ? B ALA 72 
152 1 Y 1 B ASN 73 ? B ASN 73 
153 1 Y 1 B ILE 74 ? B ILE 74 
154 1 Y 1 B VAL 75 ? B VAL 75 
155 1 Y 1 B ARG 76 ? B ARG 76 
156 1 Y 1 B GLU 77 ? B GLU 77 
157 1 Y 1 B GLN 78 ? B GLN 78 
158 1 Y 1 B SER 79 ? B SER 79 
159 1 Y 1 C MET 1  ? C MET 1  
160 1 Y 1 C PHE 2  ? C PHE 2  
161 1 Y 1 C GLY 3  ? C GLY 3  
162 1 Y 1 C LYS 4  ? C LYS 4  
163 1 Y 1 C ARG 5  ? C ARG 5  
164 1 Y 1 C ASP 6  ? C ASP 6  
165 1 Y 1 C SER 7  ? C SER 7  
166 1 Y 1 C SER 8  ? C SER 8  
167 1 Y 1 C ALA 9  ? C ALA 9  
168 1 Y 1 C SER 10 ? C SER 10 
169 1 Y 1 C GLY 11 ? C GLY 11 
170 1 Y 1 C ASP 12 ? C ASP 12 
171 1 Y 1 C PRO 13 ? C PRO 13 
172 1 Y 1 C LYS 14 ? C LYS 14 
173 1 Y 1 C ALA 15 ? C ALA 15 
174 1 Y 1 C PRO 16 ? C PRO 16 
175 1 Y 1 C PRO 17 ? C PRO 17 
176 1 Y 1 C PRO 18 ? C PRO 18 
177 1 Y 1 C ALA 19 ? C ALA 19 
178 1 Y 1 C PRO 20 ? C PRO 20 
179 1 Y 1 C ALA 21 ? C ALA 21 
180 1 Y 1 C GLY 22 ? C GLY 22 
181 1 Y 1 C GLY 23 ? C GLY 23 
182 1 Y 1 C ALA 24 ? C ALA 24 
183 1 Y 1 C THR 25 ? C THR 25 
184 1 Y 1 C ILE 26 ? C ILE 26 
185 1 Y 1 C ALA 27 ? C ALA 27 
186 1 Y 1 C THR 28 ? C THR 28 
187 1 Y 1 C ARG 29 ? C ARG 29 
188 1 Y 1 C PRO 30 ? C PRO 30 
189 1 Y 1 C GLN 31 ? C GLN 31 
190 1 Y 1 C ARG 32 ? C ARG 32 
191 1 Y 1 C VAL 33 ? C VAL 33 
192 1 Y 1 C GLU 34 ? C GLU 34 
193 1 Y 1 C PRO 35 ? C PRO 35 
194 1 Y 1 C VAL 36 ? C VAL 36 
195 1 Y 1 C ALA 37 ? C ALA 37 
196 1 Y 1 C ALA 38 ? C ALA 38 
197 1 Y 1 C PRO 39 ? C PRO 39 
198 1 Y 1 C GLU 40 ? C GLU 40 
199 1 Y 1 C PRO 41 ? C PRO 41 
200 1 Y 1 C LYS 42 ? C LYS 42 
201 1 Y 1 C ALA 43 ? C ALA 43 
202 1 Y 1 C PRO 44 ? C PRO 44 
203 1 Y 1 C ALA 45 ? C ALA 45 
204 1 Y 1 C PRO 46 ? C PRO 46 
205 1 Y 1 C LYS 47 ? C LYS 47 
206 1 Y 1 C VAL 48 ? C VAL 48 
207 1 Y 1 C SER 49 ? C SER 49 
208 1 Y 1 C GLY 50 ? C GLY 50 
209 1 Y 1 C PRO 51 ? C PRO 51 
210 1 Y 1 C ALA 52 ? C ALA 52 
211 1 Y 1 C PRO 53 ? C PRO 53 
212 1 Y 1 C LYS 54 ? C LYS 54 
213 1 Y 1 C PRO 55 ? C PRO 55 
214 1 Y 1 C THR 56 ? C THR 56 
215 1 Y 1 C VAL 57 ? C VAL 57 
216 1 Y 1 C GLY 58 ? C GLY 58 
217 1 Y 1 C LEU 59 ? C LEU 59 
218 1 Y 1 C GLU 60 ? C GLU 60 
219 1 Y 1 C GLN 61 ? C GLN 61 
220 1 Y 1 C LEU 62 ? C LEU 62 
221 1 Y 1 C ARG 63 ? C ARG 63 
222 1 Y 1 C ALA 64 ? C ALA 64 
223 1 Y 1 C ALA 65 ? C ALA 65 
224 1 Y 1 C GLN 66 ? C GLN 66 
225 1 Y 1 C GLY 67 ? C GLY 67 
226 1 Y 1 C GLN 68 ? C GLN 68 
227 1 Y 1 C PRO 69 ? C PRO 69 
228 1 Y 1 C GLN 70 ? C GLN 70 
229 1 Y 1 C THR 71 ? C THR 71 
230 1 Y 1 C ALA 72 ? C ALA 72 
231 1 Y 1 C ASN 73 ? C ASN 73 
232 1 Y 1 C ILE 74 ? C ILE 74 
233 1 Y 1 C VAL 75 ? C VAL 75 
234 1 Y 1 C ARG 76 ? C ARG 76 
235 1 Y 1 C GLU 77 ? C GLU 77 
236 1 Y 1 C GLN 78 ? C GLN 78 
237 1 Y 1 C SER 79 ? C SER 79 
238 1 Y 1 D MET 1  ? D MET 1  
239 1 Y 1 D PHE 2  ? D PHE 2  
240 1 Y 1 D GLY 3  ? D GLY 3  
241 1 Y 1 D LYS 4  ? D LYS 4  
242 1 Y 1 D ARG 5  ? D ARG 5  
243 1 Y 1 D ASP 6  ? D ASP 6  
244 1 Y 1 D SER 7  ? D SER 7  
245 1 Y 1 D SER 8  ? D SER 8  
246 1 Y 1 D ALA 9  ? D ALA 9  
247 1 Y 1 D SER 10 ? D SER 10 
248 1 Y 1 D GLY 11 ? D GLY 11 
249 1 Y 1 D ASP 12 ? D ASP 12 
250 1 Y 1 D PRO 13 ? D PRO 13 
251 1 Y 1 D LYS 14 ? D LYS 14 
252 1 Y 1 D ALA 15 ? D ALA 15 
253 1 Y 1 D PRO 16 ? D PRO 16 
254 1 Y 1 D PRO 17 ? D PRO 17 
255 1 Y 1 D PRO 18 ? D PRO 18 
256 1 Y 1 D ALA 19 ? D ALA 19 
257 1 Y 1 D PRO 20 ? D PRO 20 
258 1 Y 1 D ALA 21 ? D ALA 21 
259 1 Y 1 D GLY 22 ? D GLY 22 
260 1 Y 1 D GLY 23 ? D GLY 23 
261 1 Y 1 D ALA 24 ? D ALA 24 
262 1 Y 1 D THR 25 ? D THR 25 
263 1 Y 1 D ILE 26 ? D ILE 26 
264 1 Y 1 D ALA 27 ? D ALA 27 
265 1 Y 1 D THR 28 ? D THR 28 
266 1 Y 1 D ARG 29 ? D ARG 29 
267 1 Y 1 D PRO 30 ? D PRO 30 
268 1 Y 1 D GLN 31 ? D GLN 31 
269 1 Y 1 D ARG 32 ? D ARG 32 
270 1 Y 1 D VAL 33 ? D VAL 33 
271 1 Y 1 D GLU 34 ? D GLU 34 
272 1 Y 1 D PRO 35 ? D PRO 35 
273 1 Y 1 D VAL 36 ? D VAL 36 
274 1 Y 1 D ALA 37 ? D ALA 37 
275 1 Y 1 D ALA 38 ? D ALA 38 
276 1 Y 1 D PRO 39 ? D PRO 39 
277 1 Y 1 D GLU 40 ? D GLU 40 
278 1 Y 1 D PRO 41 ? D PRO 41 
279 1 Y 1 D LYS 42 ? D LYS 42 
280 1 Y 1 D ALA 43 ? D ALA 43 
281 1 Y 1 D PRO 44 ? D PRO 44 
282 1 Y 1 D ALA 45 ? D ALA 45 
283 1 Y 1 D PRO 46 ? D PRO 46 
284 1 Y 1 D LYS 47 ? D LYS 47 
285 1 Y 1 D VAL 48 ? D VAL 48 
286 1 Y 1 D SER 49 ? D SER 49 
287 1 Y 1 D GLY 50 ? D GLY 50 
288 1 Y 1 D PRO 51 ? D PRO 51 
289 1 Y 1 D ALA 52 ? D ALA 52 
290 1 Y 1 D PRO 53 ? D PRO 53 
291 1 Y 1 D LYS 54 ? D LYS 54 
292 1 Y 1 D PRO 55 ? D PRO 55 
293 1 Y 1 D THR 56 ? D THR 56 
294 1 Y 1 D VAL 57 ? D VAL 57 
295 1 Y 1 D GLY 58 ? D GLY 58 
296 1 Y 1 D LEU 59 ? D LEU 59 
297 1 Y 1 D GLU 60 ? D GLU 60 
298 1 Y 1 D GLN 61 ? D GLN 61 
299 1 Y 1 D LEU 62 ? D LEU 62 
300 1 Y 1 D ARG 63 ? D ARG 63 
301 1 Y 1 D ALA 64 ? D ALA 64 
302 1 Y 1 D ALA 65 ? D ALA 65 
303 1 Y 1 D GLN 66 ? D GLN 66 
304 1 Y 1 D GLY 67 ? D GLY 67 
305 1 Y 1 D GLN 68 ? D GLN 68 
306 1 Y 1 D PRO 69 ? D PRO 69 
307 1 Y 1 D GLN 70 ? D GLN 70 
308 1 Y 1 D THR 71 ? D THR 71 
309 1 Y 1 D ALA 72 ? D ALA 72 
310 1 Y 1 D ASN 73 ? D ASN 73 
311 1 Y 1 D ILE 74 ? D ILE 74 
312 1 Y 1 D VAL 75 ? D VAL 75 
313 1 Y 1 D ARG 76 ? D ARG 76 
314 1 Y 1 D GLU 77 ? D GLU 77 
315 1 Y 1 D GLN 78 ? D GLN 78 
316 1 Y 1 D SER 79 ? D SER 79 
317 1 Y 1 E MET 1  ? E MET 1  
318 1 Y 1 E PHE 2  ? E PHE 2  
319 1 Y 1 E GLY 3  ? E GLY 3  
320 1 Y 1 E LYS 4  ? E LYS 4  
321 1 Y 1 E ARG 5  ? E ARG 5  
322 1 Y 1 E ASP 6  ? E ASP 6  
323 1 Y 1 E SER 7  ? E SER 7  
324 1 Y 1 E SER 8  ? E SER 8  
325 1 Y 1 E ALA 9  ? E ALA 9  
326 1 Y 1 E SER 10 ? E SER 10 
327 1 Y 1 E GLY 11 ? E GLY 11 
328 1 Y 1 E ASP 12 ? E ASP 12 
329 1 Y 1 E PRO 13 ? E PRO 13 
330 1 Y 1 E LYS 14 ? E LYS 14 
331 1 Y 1 E ALA 15 ? E ALA 15 
332 1 Y 1 E PRO 16 ? E PRO 16 
333 1 Y 1 E PRO 17 ? E PRO 17 
334 1 Y 1 E PRO 18 ? E PRO 18 
335 1 Y 1 E ALA 19 ? E ALA 19 
336 1 Y 1 E PRO 20 ? E PRO 20 
337 1 Y 1 E ALA 21 ? E ALA 21 
338 1 Y 1 E GLY 22 ? E GLY 22 
339 1 Y 1 E GLY 23 ? E GLY 23 
340 1 Y 1 E ALA 24 ? E ALA 24 
341 1 Y 1 E THR 25 ? E THR 25 
342 1 Y 1 E ILE 26 ? E ILE 26 
343 1 Y 1 E ALA 27 ? E ALA 27 
344 1 Y 1 E THR 28 ? E THR 28 
345 1 Y 1 E ARG 29 ? E ARG 29 
346 1 Y 1 E PRO 30 ? E PRO 30 
347 1 Y 1 E GLN 31 ? E GLN 31 
348 1 Y 1 E ARG 32 ? E ARG 32 
349 1 Y 1 E VAL 33 ? E VAL 33 
350 1 Y 1 E GLU 34 ? E GLU 34 
351 1 Y 1 E PRO 35 ? E PRO 35 
352 1 Y 1 E VAL 36 ? E VAL 36 
353 1 Y 1 E ALA 37 ? E ALA 37 
354 1 Y 1 E ALA 38 ? E ALA 38 
355 1 Y 1 E PRO 39 ? E PRO 39 
356 1 Y 1 E GLU 40 ? E GLU 40 
357 1 Y 1 E PRO 41 ? E PRO 41 
358 1 Y 1 E LYS 42 ? E LYS 42 
359 1 Y 1 E ALA 43 ? E ALA 43 
360 1 Y 1 E PRO 44 ? E PRO 44 
361 1 Y 1 E ALA 45 ? E ALA 45 
362 1 Y 1 E PRO 46 ? E PRO 46 
363 1 Y 1 E LYS 47 ? E LYS 47 
364 1 Y 1 E VAL 48 ? E VAL 48 
365 1 Y 1 E SER 49 ? E SER 49 
366 1 Y 1 E GLY 50 ? E GLY 50 
367 1 Y 1 E PRO 51 ? E PRO 51 
368 1 Y 1 E ALA 52 ? E ALA 52 
369 1 Y 1 E PRO 53 ? E PRO 53 
370 1 Y 1 E LYS 54 ? E LYS 54 
371 1 Y 1 E PRO 55 ? E PRO 55 
372 1 Y 1 E THR 56 ? E THR 56 
373 1 Y 1 E VAL 57 ? E VAL 57 
374 1 Y 1 E GLY 58 ? E GLY 58 
375 1 Y 1 E LEU 59 ? E LEU 59 
376 1 Y 1 E GLU 60 ? E GLU 60 
377 1 Y 1 E GLN 61 ? E GLN 61 
378 1 Y 1 E LEU 62 ? E LEU 62 
379 1 Y 1 E ARG 63 ? E ARG 63 
380 1 Y 1 E ALA 64 ? E ALA 64 
381 1 Y 1 E ALA 65 ? E ALA 65 
382 1 Y 1 E GLN 66 ? E GLN 66 
383 1 Y 1 E GLY 67 ? E GLY 67 
384 1 Y 1 E GLN 68 ? E GLN 68 
385 1 Y 1 E PRO 69 ? E PRO 69 
386 1 Y 1 E GLN 70 ? E GLN 70 
387 1 Y 1 E THR 71 ? E THR 71 
388 1 Y 1 E ALA 72 ? E ALA 72 
389 1 Y 1 E ASN 73 ? E ASN 73 
390 1 Y 1 E ILE 74 ? E ILE 74 
391 1 Y 1 E VAL 75 ? E VAL 75 
392 1 Y 1 E ARG 76 ? E ARG 76 
393 1 Y 1 E GLU 77 ? E GLU 77 
394 1 Y 1 E GLN 78 ? E GLN 78 
395 1 Y 1 E SER 79 ? E SER 79 
396 1 Y 1 F MET 1  ? F MET 1  
397 1 Y 1 F PHE 2  ? F PHE 2  
398 1 Y 1 F GLY 3  ? F GLY 3  
399 1 Y 1 F LYS 4  ? F LYS 4  
400 1 Y 1 F ARG 5  ? F ARG 5  
401 1 Y 1 F ASP 6  ? F ASP 6  
402 1 Y 1 F SER 7  ? F SER 7  
403 1 Y 1 F SER 8  ? F SER 8  
404 1 Y 1 F ALA 9  ? F ALA 9  
405 1 Y 1 F SER 10 ? F SER 10 
406 1 Y 1 F GLY 11 ? F GLY 11 
407 1 Y 1 F ASP 12 ? F ASP 12 
408 1 Y 1 F PRO 13 ? F PRO 13 
409 1 Y 1 F LYS 14 ? F LYS 14 
410 1 Y 1 F ALA 15 ? F ALA 15 
411 1 Y 1 F PRO 16 ? F PRO 16 
412 1 Y 1 F PRO 17 ? F PRO 17 
413 1 Y 1 F PRO 18 ? F PRO 18 
414 1 Y 1 F ALA 19 ? F ALA 19 
415 1 Y 1 F PRO 20 ? F PRO 20 
416 1 Y 1 F ALA 21 ? F ALA 21 
417 1 Y 1 F GLY 22 ? F GLY 22 
418 1 Y 1 F GLY 23 ? F GLY 23 
419 1 Y 1 F ALA 24 ? F ALA 24 
420 1 Y 1 F THR 25 ? F THR 25 
421 1 Y 1 F ILE 26 ? F ILE 26 
422 1 Y 1 F ALA 27 ? F ALA 27 
423 1 Y 1 F THR 28 ? F THR 28 
424 1 Y 1 F ARG 29 ? F ARG 29 
425 1 Y 1 F PRO 30 ? F PRO 30 
426 1 Y 1 F GLN 31 ? F GLN 31 
427 1 Y 1 F ARG 32 ? F ARG 32 
428 1 Y 1 F VAL 33 ? F VAL 33 
429 1 Y 1 F GLU 34 ? F GLU 34 
430 1 Y 1 F PRO 35 ? F PRO 35 
431 1 Y 1 F VAL 36 ? F VAL 36 
432 1 Y 1 F ALA 37 ? F ALA 37 
433 1 Y 1 F ALA 38 ? F ALA 38 
434 1 Y 1 F PRO 39 ? F PRO 39 
435 1 Y 1 F GLU 40 ? F GLU 40 
436 1 Y 1 F PRO 41 ? F PRO 41 
437 1 Y 1 F LYS 42 ? F LYS 42 
438 1 Y 1 F ALA 43 ? F ALA 43 
439 1 Y 1 F PRO 44 ? F PRO 44 
440 1 Y 1 F ALA 45 ? F ALA 45 
441 1 Y 1 F PRO 46 ? F PRO 46 
442 1 Y 1 F LYS 47 ? F LYS 47 
443 1 Y 1 F VAL 48 ? F VAL 48 
444 1 Y 1 F SER 49 ? F SER 49 
445 1 Y 1 F GLY 50 ? F GLY 50 
446 1 Y 1 F PRO 51 ? F PRO 51 
447 1 Y 1 F ALA 52 ? F ALA 52 
448 1 Y 1 F PRO 53 ? F PRO 53 
449 1 Y 1 F LYS 54 ? F LYS 54 
450 1 Y 1 F PRO 55 ? F PRO 55 
451 1 Y 1 F THR 56 ? F THR 56 
452 1 Y 1 F VAL 57 ? F VAL 57 
453 1 Y 1 F GLY 58 ? F GLY 58 
454 1 Y 1 F LEU 59 ? F LEU 59 
455 1 Y 1 F GLU 60 ? F GLU 60 
456 1 Y 1 F GLN 61 ? F GLN 61 
457 1 Y 1 F LEU 62 ? F LEU 62 
458 1 Y 1 F ARG 63 ? F ARG 63 
459 1 Y 1 F ALA 64 ? F ALA 64 
460 1 Y 1 F ALA 65 ? F ALA 65 
461 1 Y 1 F GLN 66 ? F GLN 66 
462 1 Y 1 F GLY 67 ? F GLY 67 
463 1 Y 1 F GLN 68 ? F GLN 68 
464 1 Y 1 F PRO 69 ? F PRO 69 
465 1 Y 1 F GLN 70 ? F GLN 70 
466 1 Y 1 F THR 71 ? F THR 71 
467 1 Y 1 F ALA 72 ? F ALA 72 
468 1 Y 1 F ASN 73 ? F ASN 73 
469 1 Y 1 F ILE 74 ? F ILE 74 
470 1 Y 1 F VAL 75 ? F VAL 75 
471 1 Y 1 F ARG 76 ? F ARG 76 
472 1 Y 1 F GLU 77 ? F GLU 77 
473 1 Y 1 F GLN 78 ? F GLN 78 
474 1 Y 1 F SER 79 ? F SER 79 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
ATP PG     P  N N 116 
ATP O1G    O  N N 117 
ATP O2G    O  N N 118 
ATP O3G    O  N N 119 
ATP PB     P  N R 120 
ATP O1B    O  N N 121 
ATP O2B    O  N N 122 
ATP O3B    O  N N 123 
ATP PA     P  N R 124 
ATP O1A    O  N N 125 
ATP O2A    O  N N 126 
ATP O3A    O  N N 127 
ATP "O5'"  O  N N 128 
ATP "C5'"  C  N N 129 
ATP "C4'"  C  N R 130 
ATP "O4'"  O  N N 131 
ATP "C3'"  C  N S 132 
ATP "O3'"  O  N N 133 
ATP "C2'"  C  N R 134 
ATP "O2'"  O  N N 135 
ATP "C1'"  C  N R 136 
ATP N9     N  Y N 137 
ATP C8     C  Y N 138 
ATP N7     N  Y N 139 
ATP C5     C  Y N 140 
ATP C6     C  Y N 141 
ATP N6     N  N N 142 
ATP N1     N  Y N 143 
ATP C2     C  Y N 144 
ATP N3     N  Y N 145 
ATP C4     C  Y N 146 
ATP HOG2   H  N N 147 
ATP HOG3   H  N N 148 
ATP HOB2   H  N N 149 
ATP HOA2   H  N N 150 
ATP "H5'1" H  N N 151 
ATP "H5'2" H  N N 152 
ATP "H4'"  H  N N 153 
ATP "H3'"  H  N N 154 
ATP "HO3'" H  N N 155 
ATP "H2'"  H  N N 156 
ATP "HO2'" H  N N 157 
ATP "H1'"  H  N N 158 
ATP H8     H  N N 159 
ATP HN61   H  N N 160 
ATP HN62   H  N N 161 
ATP H2     H  N N 162 
CYS N      N  N N 163 
CYS CA     C  N R 164 
CYS C      C  N N 165 
CYS O      O  N N 166 
CYS CB     C  N N 167 
CYS SG     S  N N 168 
CYS OXT    O  N N 169 
CYS H      H  N N 170 
CYS H2     H  N N 171 
CYS HA     H  N N 172 
CYS HB2    H  N N 173 
CYS HB3    H  N N 174 
CYS HG     H  N N 175 
CYS HXT    H  N N 176 
GLN N      N  N N 177 
GLN CA     C  N S 178 
GLN C      C  N N 179 
GLN O      O  N N 180 
GLN CB     C  N N 181 
GLN CG     C  N N 182 
GLN CD     C  N N 183 
GLN OE1    O  N N 184 
GLN NE2    N  N N 185 
GLN OXT    O  N N 186 
GLN H      H  N N 187 
GLN H2     H  N N 188 
GLN HA     H  N N 189 
GLN HB2    H  N N 190 
GLN HB3    H  N N 191 
GLN HG2    H  N N 192 
GLN HG3    H  N N 193 
GLN HE21   H  N N 194 
GLN HE22   H  N N 195 
GLN HXT    H  N N 196 
GLU N      N  N N 197 
GLU CA     C  N S 198 
GLU C      C  N N 199 
GLU O      O  N N 200 
GLU CB     C  N N 201 
GLU CG     C  N N 202 
GLU CD     C  N N 203 
GLU OE1    O  N N 204 
GLU OE2    O  N N 205 
GLU OXT    O  N N 206 
GLU H      H  N N 207 
GLU H2     H  N N 208 
GLU HA     H  N N 209 
GLU HB2    H  N N 210 
GLU HB3    H  N N 211 
GLU HG2    H  N N 212 
GLU HG3    H  N N 213 
GLU HE2    H  N N 214 
GLU HXT    H  N N 215 
GLY N      N  N N 216 
GLY CA     C  N N 217 
GLY C      C  N N 218 
GLY O      O  N N 219 
GLY OXT    O  N N 220 
GLY H      H  N N 221 
GLY H2     H  N N 222 
GLY HA2    H  N N 223 
GLY HA3    H  N N 224 
GLY HXT    H  N N 225 
HIS N      N  N N 226 
HIS CA     C  N S 227 
HIS C      C  N N 228 
HIS O      O  N N 229 
HIS CB     C  N N 230 
HIS CG     C  Y N 231 
HIS ND1    N  Y N 232 
HIS CD2    C  Y N 233 
HIS CE1    C  Y N 234 
HIS NE2    N  Y N 235 
HIS OXT    O  N N 236 
HIS H      H  N N 237 
HIS H2     H  N N 238 
HIS HA     H  N N 239 
HIS HB2    H  N N 240 
HIS HB3    H  N N 241 
HIS HD1    H  N N 242 
HIS HD2    H  N N 243 
HIS HE1    H  N N 244 
HIS HE2    H  N N 245 
HIS HXT    H  N N 246 
ILE N      N  N N 247 
ILE CA     C  N S 248 
ILE C      C  N N 249 
ILE O      O  N N 250 
ILE CB     C  N S 251 
ILE CG1    C  N N 252 
ILE CG2    C  N N 253 
ILE CD1    C  N N 254 
ILE OXT    O  N N 255 
ILE H      H  N N 256 
ILE H2     H  N N 257 
ILE HA     H  N N 258 
ILE HB     H  N N 259 
ILE HG12   H  N N 260 
ILE HG13   H  N N 261 
ILE HG21   H  N N 262 
ILE HG22   H  N N 263 
ILE HG23   H  N N 264 
ILE HD11   H  N N 265 
ILE HD12   H  N N 266 
ILE HD13   H  N N 267 
ILE HXT    H  N N 268 
LEU N      N  N N 269 
LEU CA     C  N S 270 
LEU C      C  N N 271 
LEU O      O  N N 272 
LEU CB     C  N N 273 
LEU CG     C  N N 274 
LEU CD1    C  N N 275 
LEU CD2    C  N N 276 
LEU OXT    O  N N 277 
LEU H      H  N N 278 
LEU H2     H  N N 279 
LEU HA     H  N N 280 
LEU HB2    H  N N 281 
LEU HB3    H  N N 282 
LEU HG     H  N N 283 
LEU HD11   H  N N 284 
LEU HD12   H  N N 285 
LEU HD13   H  N N 286 
LEU HD21   H  N N 287 
LEU HD22   H  N N 288 
LEU HD23   H  N N 289 
LEU HXT    H  N N 290 
LYS N      N  N N 291 
LYS CA     C  N S 292 
LYS C      C  N N 293 
LYS O      O  N N 294 
LYS CB     C  N N 295 
LYS CG     C  N N 296 
LYS CD     C  N N 297 
LYS CE     C  N N 298 
LYS NZ     N  N N 299 
LYS OXT    O  N N 300 
LYS H      H  N N 301 
LYS H2     H  N N 302 
LYS HA     H  N N 303 
LYS HB2    H  N N 304 
LYS HB3    H  N N 305 
LYS HG2    H  N N 306 
LYS HG3    H  N N 307 
LYS HD2    H  N N 308 
LYS HD3    H  N N 309 
LYS HE2    H  N N 310 
LYS HE3    H  N N 311 
LYS HZ1    H  N N 312 
LYS HZ2    H  N N 313 
LYS HZ3    H  N N 314 
LYS HXT    H  N N 315 
MET N      N  N N 316 
MET CA     C  N S 317 
MET C      C  N N 318 
MET O      O  N N 319 
MET CB     C  N N 320 
MET CG     C  N N 321 
MET SD     S  N N 322 
MET CE     C  N N 323 
MET OXT    O  N N 324 
MET H      H  N N 325 
MET H2     H  N N 326 
MET HA     H  N N 327 
MET HB2    H  N N 328 
MET HB3    H  N N 329 
MET HG2    H  N N 330 
MET HG3    H  N N 331 
MET HE1    H  N N 332 
MET HE2    H  N N 333 
MET HE3    H  N N 334 
MET HXT    H  N N 335 
MG  MG     MG N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PRO N      N  N N 360 
PRO CA     C  N S 361 
PRO C      C  N N 362 
PRO O      O  N N 363 
PRO CB     C  N N 364 
PRO CG     C  N N 365 
PRO CD     C  N N 366 
PRO OXT    O  N N 367 
PRO H      H  N N 368 
PRO HA     H  N N 369 
PRO HB2    H  N N 370 
PRO HB3    H  N N 371 
PRO HG2    H  N N 372 
PRO HG3    H  N N 373 
PRO HD2    H  N N 374 
PRO HD3    H  N N 375 
PRO HXT    H  N N 376 
SER N      N  N N 377 
SER CA     C  N S 378 
SER C      C  N N 379 
SER O      O  N N 380 
SER CB     C  N N 381 
SER OG     O  N N 382 
SER OXT    O  N N 383 
SER H      H  N N 384 
SER H2     H  N N 385 
SER HA     H  N N 386 
SER HB2    H  N N 387 
SER HB3    H  N N 388 
SER HG     H  N N 389 
SER HXT    H  N N 390 
THR N      N  N N 391 
THR CA     C  N S 392 
THR C      C  N N 393 
THR O      O  N N 394 
THR CB     C  N R 395 
THR OG1    O  N N 396 
THR CG2    C  N N 397 
THR OXT    O  N N 398 
THR H      H  N N 399 
THR H2     H  N N 400 
THR HA     H  N N 401 
THR HB     H  N N 402 
THR HG1    H  N N 403 
THR HG21   H  N N 404 
THR HG22   H  N N 405 
THR HG23   H  N N 406 
THR HXT    H  N N 407 
TRP N      N  N N 408 
TRP CA     C  N S 409 
TRP C      C  N N 410 
TRP O      O  N N 411 
TRP CB     C  N N 412 
TRP CG     C  Y N 413 
TRP CD1    C  Y N 414 
TRP CD2    C  Y N 415 
TRP NE1    N  Y N 416 
TRP CE2    C  Y N 417 
TRP CE3    C  Y N 418 
TRP CZ2    C  Y N 419 
TRP CZ3    C  Y N 420 
TRP CH2    C  Y N 421 
TRP OXT    O  N N 422 
TRP H      H  N N 423 
TRP H2     H  N N 424 
TRP HA     H  N N 425 
TRP HB2    H  N N 426 
TRP HB3    H  N N 427 
TRP HD1    H  N N 428 
TRP HE1    H  N N 429 
TRP HE3    H  N N 430 
TRP HZ2    H  N N 431 
TRP HZ3    H  N N 432 
TRP HH2    H  N N 433 
TRP HXT    H  N N 434 
TYR N      N  N N 435 
TYR CA     C  N S 436 
TYR C      C  N N 437 
TYR O      O  N N 438 
TYR CB     C  N N 439 
TYR CG     C  Y N 440 
TYR CD1    C  Y N 441 
TYR CD2    C  Y N 442 
TYR CE1    C  Y N 443 
TYR CE2    C  Y N 444 
TYR CZ     C  Y N 445 
TYR OH     O  N N 446 
TYR OXT    O  N N 447 
TYR H      H  N N 448 
TYR H2     H  N N 449 
TYR HA     H  N N 450 
TYR HB2    H  N N 451 
TYR HB3    H  N N 452 
TYR HD1    H  N N 453 
TYR HD2    H  N N 454 
TYR HE1    H  N N 455 
TYR HE2    H  N N 456 
TYR HH     H  N N 457 
TYR HXT    H  N N 458 
VAL N      N  N N 459 
VAL CA     C  N S 460 
VAL C      C  N N 461 
VAL O      O  N N 462 
VAL CB     C  N N 463 
VAL CG1    C  N N 464 
VAL CG2    C  N N 465 
VAL OXT    O  N N 466 
VAL H      H  N N 467 
VAL H2     H  N N 468 
VAL HA     H  N N 469 
VAL HB     H  N N 470 
VAL HG11   H  N N 471 
VAL HG12   H  N N 472 
VAL HG13   H  N N 473 
VAL HG21   H  N N 474 
VAL HG22   H  N N 475 
VAL HG23   H  N N 476 
VAL HXT    H  N N 477 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
GLN N     CA     sing N N 176 
GLN N     H      sing N N 177 
GLN N     H2     sing N N 178 
GLN CA    C      sing N N 179 
GLN CA    CB     sing N N 180 
GLN CA    HA     sing N N 181 
GLN C     O      doub N N 182 
GLN C     OXT    sing N N 183 
GLN CB    CG     sing N N 184 
GLN CB    HB2    sing N N 185 
GLN CB    HB3    sing N N 186 
GLN CG    CD     sing N N 187 
GLN CG    HG2    sing N N 188 
GLN CG    HG3    sing N N 189 
GLN CD    OE1    doub N N 190 
GLN CD    NE2    sing N N 191 
GLN NE2   HE21   sing N N 192 
GLN NE2   HE22   sing N N 193 
GLN OXT   HXT    sing N N 194 
GLU N     CA     sing N N 195 
GLU N     H      sing N N 196 
GLU N     H2     sing N N 197 
GLU CA    C      sing N N 198 
GLU CA    CB     sing N N 199 
GLU CA    HA     sing N N 200 
GLU C     O      doub N N 201 
GLU C     OXT    sing N N 202 
GLU CB    CG     sing N N 203 
GLU CB    HB2    sing N N 204 
GLU CB    HB3    sing N N 205 
GLU CG    CD     sing N N 206 
GLU CG    HG2    sing N N 207 
GLU CG    HG3    sing N N 208 
GLU CD    OE1    doub N N 209 
GLU CD    OE2    sing N N 210 
GLU OE2   HE2    sing N N 211 
GLU OXT   HXT    sing N N 212 
GLY N     CA     sing N N 213 
GLY N     H      sing N N 214 
GLY N     H2     sing N N 215 
GLY CA    C      sing N N 216 
GLY CA    HA2    sing N N 217 
GLY CA    HA3    sing N N 218 
GLY C     O      doub N N 219 
GLY C     OXT    sing N N 220 
GLY OXT   HXT    sing N N 221 
HIS N     CA     sing N N 222 
HIS N     H      sing N N 223 
HIS N     H2     sing N N 224 
HIS CA    C      sing N N 225 
HIS CA    CB     sing N N 226 
HIS CA    HA     sing N N 227 
HIS C     O      doub N N 228 
HIS C     OXT    sing N N 229 
HIS CB    CG     sing N N 230 
HIS CB    HB2    sing N N 231 
HIS CB    HB3    sing N N 232 
HIS CG    ND1    sing Y N 233 
HIS CG    CD2    doub Y N 234 
HIS ND1   CE1    doub Y N 235 
HIS ND1   HD1    sing N N 236 
HIS CD2   NE2    sing Y N 237 
HIS CD2   HD2    sing N N 238 
HIS CE1   NE2    sing Y N 239 
HIS CE1   HE1    sing N N 240 
HIS NE2   HE2    sing N N 241 
HIS OXT   HXT    sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PRO N     CA     sing N N 351 
PRO N     CD     sing N N 352 
PRO N     H      sing N N 353 
PRO CA    C      sing N N 354 
PRO CA    CB     sing N N 355 
PRO CA    HA     sing N N 356 
PRO C     O      doub N N 357 
PRO C     OXT    sing N N 358 
PRO CB    CG     sing N N 359 
PRO CB    HB2    sing N N 360 
PRO CB    HB3    sing N N 361 
PRO CG    CD     sing N N 362 
PRO CG    HG2    sing N N 363 
PRO CG    HG3    sing N N 364 
PRO CD    HD2    sing N N 365 
PRO CD    HD3    sing N N 366 
PRO OXT   HXT    sing N N 367 
SER N     CA     sing N N 368 
SER N     H      sing N N 369 
SER N     H2     sing N N 370 
SER CA    C      sing N N 371 
SER CA    CB     sing N N 372 
SER CA    HA     sing N N 373 
SER C     O      doub N N 374 
SER C     OXT    sing N N 375 
SER CB    OG     sing N N 376 
SER CB    HB2    sing N N 377 
SER CB    HB3    sing N N 378 
SER OG    HG     sing N N 379 
SER OXT   HXT    sing N N 380 
THR N     CA     sing N N 381 
THR N     H      sing N N 382 
THR N     H2     sing N N 383 
THR CA    C      sing N N 384 
THR CA    CB     sing N N 385 
THR CA    HA     sing N N 386 
THR C     O      doub N N 387 
THR C     OXT    sing N N 388 
THR CB    OG1    sing N N 389 
THR CB    CG2    sing N N 390 
THR CB    HB     sing N N 391 
THR OG1   HG1    sing N N 392 
THR CG2   HG21   sing N N 393 
THR CG2   HG22   sing N N 394 
THR CG2   HG23   sing N N 395 
THR OXT   HXT    sing N N 396 
TRP N     CA     sing N N 397 
TRP N     H      sing N N 398 
TRP N     H2     sing N N 399 
TRP CA    C      sing N N 400 
TRP CA    CB     sing N N 401 
TRP CA    HA     sing N N 402 
TRP C     O      doub N N 403 
TRP C     OXT    sing N N 404 
TRP CB    CG     sing N N 405 
TRP CB    HB2    sing N N 406 
TRP CB    HB3    sing N N 407 
TRP CG    CD1    doub Y N 408 
TRP CG    CD2    sing Y N 409 
TRP CD1   NE1    sing Y N 410 
TRP CD1   HD1    sing N N 411 
TRP CD2   CE2    doub Y N 412 
TRP CD2   CE3    sing Y N 413 
TRP NE1   CE2    sing Y N 414 
TRP NE1   HE1    sing N N 415 
TRP CE2   CZ2    sing Y N 416 
TRP CE3   CZ3    doub Y N 417 
TRP CE3   HE3    sing N N 418 
TRP CZ2   CH2    doub Y N 419 
TRP CZ2   HZ2    sing N N 420 
TRP CZ3   CH2    sing Y N 421 
TRP CZ3   HZ3    sing N N 422 
TRP CH2   HH2    sing N N 423 
TRP OXT   HXT    sing N N 424 
TYR N     CA     sing N N 425 
TYR N     H      sing N N 426 
TYR N     H2     sing N N 427 
TYR CA    C      sing N N 428 
TYR CA    CB     sing N N 429 
TYR CA    HA     sing N N 430 
TYR C     O      doub N N 431 
TYR C     OXT    sing N N 432 
TYR CB    CG     sing N N 433 
TYR CB    HB2    sing N N 434 
TYR CB    HB3    sing N N 435 
TYR CG    CD1    doub Y N 436 
TYR CG    CD2    sing Y N 437 
TYR CD1   CE1    sing Y N 438 
TYR CD1   HD1    sing N N 439 
TYR CD2   CE2    doub Y N 440 
TYR CD2   HD2    sing N N 441 
TYR CE1   CZ     doub Y N 442 
TYR CE1   HE1    sing N N 443 
TYR CE2   CZ     sing Y N 444 
TYR CE2   HE2    sing N N 445 
TYR CZ    OH     sing N N 446 
TYR OH    HH     sing N N 447 
TYR OXT   HXT    sing N N 448 
VAL N     CA     sing N N 449 
VAL N     H      sing N N 450 
VAL N     H2     sing N N 451 
VAL CA    C      sing N N 452 
VAL CA    CB     sing N N 453 
VAL CA    HA     sing N N 454 
VAL C     O      doub N N 455 
VAL C     OXT    sing N N 456 
VAL CB    CG1    sing N N 457 
VAL CB    CG2    sing N N 458 
VAL CB    HB     sing N N 459 
VAL CG1   HG11   sing N N 460 
VAL CG1   HG12   sing N N 461 
VAL CG1   HG13   sing N N 462 
VAL CG2   HG21   sing N N 463 
VAL CG2   HG22   sing N N 464 
VAL CG2   HG23   sing N N 465 
VAL OXT   HXT    sing N N 466 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-21 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E27 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Expanded structure of CpaF with two ATPs and four ADPs (Under-saturated ATP/ADP dataset)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.278 
# 
_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          565050 
_em_entity_assembly_naturalsource.organism             'Caulobacter vibrioides' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               NA1000 
_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               'Rosetta 2' 
# 
_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         36.7 
_em_image_recording.details                             '7576 movies are untilted and 3000 movies are tilted at 30 degrees.' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (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                    1 
_em_image_recording.num_real_images                     10576 
# 
_em_particle_selection.details                  'Combined from both datasets' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2078699 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.2.2 
'IMAGE ACQUISITION'             ? 2  ? ? 1 cryoSPARC 4.2.2 
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.2.2 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?     
OTHER                           ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.2.2 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.2.2 
CLASSIFICATION                  ? 12 1 ? ? ?         ?     
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.2.2 
'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           5 
_em_specimen.details                 
'CHAPS detergent at a final concentration of 0.05% (w/v) was added to the buffer prior to vitrification' 
_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   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           PJT-169053 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E27 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
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     . ASP A 1 80  ? 109.433 185.986 176.011 1.00 224.90 ? 80  ASP A N     1 
ATOM   2     C  CA    . ASP A 1 80  ? 108.362 185.848 176.991 1.00 225.44 ? 80  ASP A CA    1 
ATOM   3     C  C     . ASP A 1 80  ? 108.831 185.038 178.194 1.00 226.79 ? 80  ASP A C     1 
ATOM   4     O  O     . ASP A 1 80  ? 109.887 184.407 178.156 1.00 226.39 ? 80  ASP A O     1 
ATOM   5     C  CB    . ASP A 1 80  ? 107.138 185.184 176.357 1.00 223.44 ? 80  ASP A CB    1 
ATOM   6     N  N     . TYR A 1 81  ? 108.035 185.060 179.265 1.00 239.48 ? 81  TYR A N     1 
ATOM   7     C  CA    . TYR A 1 81  ? 108.387 184.314 180.467 1.00 238.93 ? 81  TYR A CA    1 
ATOM   8     C  C     . TYR A 1 81  ? 108.463 182.816 180.207 1.00 239.99 ? 81  TYR A C     1 
ATOM   9     O  O     . TYR A 1 81  ? 109.161 182.106 180.939 1.00 239.98 ? 81  TYR A O     1 
ATOM   10    C  CB    . TYR A 1 81  ? 107.374 184.597 181.576 1.00 237.53 ? 81  TYR A CB    1 
ATOM   11    N  N     . TYR A 1 82  ? 107.760 182.320 179.187 1.00 238.84 ? 82  TYR A N     1 
ATOM   12    C  CA    . TYR A 1 82  ? 107.818 180.896 178.877 1.00 237.40 ? 82  TYR A CA    1 
ATOM   13    C  C     . TYR A 1 82  ? 109.232 180.473 178.506 1.00 237.59 ? 82  TYR A C     1 
ATOM   14    O  O     . TYR A 1 82  ? 109.704 179.414 178.935 1.00 237.03 ? 82  TYR A O     1 
ATOM   15    C  CB    . TYR A 1 82  ? 106.846 180.568 177.743 1.00 235.10 ? 82  TYR A CB    1 
ATOM   16    N  N     . HIS A 1 83  ? 109.924 181.284 177.702 1.00 240.01 ? 83  HIS A N     1 
ATOM   17    C  CA    . HIS A 1 83  ? 111.289 180.947 177.312 1.00 239.89 ? 83  HIS A CA    1 
ATOM   18    C  C     . HIS A 1 83  ? 112.216 180.910 178.521 1.00 241.52 ? 83  HIS A C     1 
ATOM   19    O  O     . HIS A 1 83  ? 113.042 179.999 178.649 1.00 241.56 ? 83  HIS A O     1 
ATOM   20    C  CB    . HIS A 1 83  ? 111.799 181.950 176.278 1.00 238.68 ? 83  HIS A CB    1 
ATOM   21    N  N     . ALA A 1 84  ? 112.099 181.894 179.416 1.00 243.46 ? 84  ALA A N     1 
ATOM   22    C  CA    . ALA A 1 84  ? 112.935 181.904 180.611 1.00 242.18 ? 84  ALA A CA    1 
ATOM   23    C  C     . ALA A 1 84  ? 112.643 180.698 181.494 1.00 242.48 ? 84  ALA A C     1 
ATOM   24    O  O     . ALA A 1 84  ? 113.565 180.074 182.034 1.00 241.82 ? 84  ALA A O     1 
ATOM   25    C  CB    . ALA A 1 84  ? 112.721 183.202 181.388 1.00 241.21 ? 84  ALA A CB    1 
ATOM   26    N  N     . THR A 1 85  ? 111.362 180.361 181.661 1.00 244.38 ? 85  THR A N     1 
ATOM   27    C  CA    . THR A 1 85  ? 111.007 179.194 182.460 1.00 243.76 ? 85  THR A CA    1 
ATOM   28    C  C     . THR A 1 85  ? 111.576 177.922 181.849 1.00 244.58 ? 85  THR A C     1 
ATOM   29    O  O     . THR A 1 85  ? 112.096 177.059 182.564 1.00 244.01 ? 85  THR A O     1 
ATOM   30    C  CB    . THR A 1 85  ? 109.488 179.088 182.590 1.00 242.24 ? 85  THR A CB    1 
ATOM   31    N  N     . LYS A 1 86  ? 111.486 177.787 180.524 1.00 244.96 ? 86  LYS A N     1 
ATOM   32    C  CA    . LYS A 1 86  ? 112.038 176.610 179.863 1.00 243.50 ? 86  LYS A CA    1 
ATOM   33    C  C     . LYS A 1 86  ? 113.548 176.539 180.044 1.00 243.45 ? 86  LYS A C     1 
ATOM   34    O  O     . LYS A 1 86  ? 114.101 175.462 180.294 1.00 242.22 ? 86  LYS A O     1 
ATOM   35    C  CB    . LYS A 1 86  ? 111.678 176.628 178.378 1.00 241.81 ? 86  LYS A CB    1 
ATOM   36    N  N     . THR A 1 87  ? 114.234 177.677 179.916 1.00 236.09 ? 87  THR A N     1 
ATOM   37    C  CA    . THR A 1 87  ? 115.681 177.687 180.101 1.00 234.03 ? 87  THR A CA    1 
ATOM   38    C  C     . THR A 1 87  ? 116.054 177.281 181.520 1.00 234.56 ? 87  THR A C     1 
ATOM   39    O  O     . THR A 1 87  ? 116.978 176.485 181.726 1.00 233.37 ? 87  THR A O     1 
ATOM   40    C  CB    . THR A 1 87  ? 116.242 179.072 179.779 1.00 232.49 ? 87  THR A CB    1 
ATOM   41    N  N     . THR A 1 88  ? 115.344 177.819 182.514 1.00 242.05 ? 88  THR A N     1 
ATOM   42    C  CA    . THR A 1 88  ? 115.626 177.457 183.899 1.00 241.81 ? 88  THR A CA    1 
ATOM   43    C  C     . THR A 1 88  ? 115.360 175.978 184.145 1.00 242.58 ? 88  THR A C     1 
ATOM   44    O  O     . THR A 1 88  ? 116.139 175.303 184.831 1.00 242.43 ? 88  THR A O     1 
ATOM   45    C  CB    . THR A 1 88  ? 114.786 178.313 184.847 1.00 241.40 ? 88  THR A CB    1 
ATOM   46    N  N     . ILE A 1 89  ? 114.264 175.455 183.593 1.00 245.25 ? 89  ILE A N     1 
ATOM   47    C  CA    . ILE A 1 89  ? 113.943 174.044 183.772 1.00 244.55 ? 89  ILE A CA    1 
ATOM   48    C  C     . ILE A 1 89  ? 115.021 173.171 183.146 1.00 246.00 ? 89  ILE A C     1 
ATOM   49    O  O     . ILE A 1 89  ? 115.438 172.165 183.729 1.00 245.27 ? 89  ILE A O     1 
ATOM   50    C  CB    . ILE A 1 89  ? 112.554 173.735 183.185 1.00 242.74 ? 89  ILE A CB    1 
ATOM   51    N  N     . PHE A 1 90  ? 115.480 173.534 181.946 1.00 245.78 ? 90  PHE A N     1 
ATOM   52    C  CA    . PHE A 1 90  ? 116.539 172.766 181.300 1.00 244.36 ? 90  PHE A CA    1 
ATOM   53    C  C     . PHE A 1 90  ? 117.824 172.812 182.115 1.00 244.28 ? 90  PHE A C     1 
ATOM   54    O  O     . PHE A 1 90  ? 118.495 171.788 182.289 1.00 243.84 ? 90  PHE A O     1 
ATOM   55    C  CB    . PHE A 1 90  ? 116.782 173.298 179.887 1.00 242.99 ? 90  PHE A CB    1 
ATOM   56    N  N     . ASN A 1 91  ? 118.180 173.991 182.629 1.00 236.84 ? 91  ASN A N     1 
ATOM   57    C  CA    . ASN A 1 91  ? 119.387 174.102 183.440 1.00 236.06 ? 91  ASN A CA    1 
ATOM   58    C  C     . ASN A 1 91  ? 119.288 173.232 184.686 1.00 237.17 ? 91  ASN A C     1 
ATOM   59    O  O     . ASN A 1 91  ? 120.252 172.553 185.057 1.00 236.04 ? 91  ASN A O     1 
ATOM   60    C  CB    . ASN A 1 91  ? 119.627 175.562 183.823 1.00 235.20 ? 91  ASN A CB    1 
ATOM   61    N  N     . ALA A 1 92  ? 118.128 173.240 185.345 1.00 241.44 ? 92  ALA A N     1 
ATOM   62    C  CA    . ALA A 1 92  ? 117.954 172.420 186.539 1.00 240.61 ? 92  ALA A CA    1 
ATOM   63    C  C     . ALA A 1 92  ? 118.003 170.933 186.205 1.00 239.91 ? 92  ALA A C     1 
ATOM   64    O  O     . ALA A 1 92  ? 118.612 170.147 186.939 1.00 239.19 ? 92  ALA A O     1 
ATOM   65    C  CB    . ALA A 1 92  ? 116.634 172.770 187.224 1.00 239.56 ? 92  ALA A CB    1 
ATOM   66    N  N     . LEU A 1 93  ? 117.371 170.529 185.101 1.00 234.61 ? 93  LEU A N     1 
ATOM   67    C  CA    . LEU A 1 93  ? 117.290 169.110 184.770 1.00 233.61 ? 93  LEU A CA    1 
ATOM   68    C  C     . LEU A 1 93  ? 118.611 168.588 184.220 1.00 234.92 ? 93  LEU A C     1 
ATOM   69    O  O     . LEU A 1 93  ? 118.843 167.373 184.203 1.00 234.18 ? 93  LEU A O     1 
ATOM   70    C  CB    . LEU A 1 93  ? 116.163 168.873 183.766 1.00 232.53 ? 93  LEU A CB    1 
ATOM   71    N  N     . LEU A 1 94  ? 119.488 169.485 183.760 1.00 235.37 ? 94  LEU A N     1 
ATOM   72    C  CA    . LEU A 1 94  ? 120.773 169.043 183.231 1.00 234.38 ? 94  LEU A CA    1 
ATOM   73    C  C     . LEU A 1 94  ? 121.523 168.174 184.231 1.00 234.27 ? 94  LEU A C     1 
ATOM   74    O  O     . LEU A 1 94  ? 122.196 167.214 183.837 1.00 232.62 ? 94  LEU A O     1 
ATOM   75    C  CB    . LEU A 1 94  ? 121.622 170.253 182.841 1.00 231.47 ? 94  LEU A CB    1 
ATOM   76    N  N     . ASN A 1 95  ? 121.419 168.487 185.522 1.00 231.49 ? 95  ASN A N     1 
ATOM   77    C  CA    . ASN A 1 95  ? 122.089 167.708 186.555 1.00 230.57 ? 95  ASN A CA    1 
ATOM   78    C  C     . ASN A 1 95  ? 121.209 166.612 187.140 1.00 230.99 ? 95  ASN A C     1 
ATOM   79    O  O     . ASN A 1 95  ? 121.653 165.910 188.055 1.00 229.88 ? 95  ASN A O     1 
ATOM   80    C  CB    . ASN A 1 95  ? 122.563 168.633 187.679 1.00 229.36 ? 95  ASN A CB    1 
ATOM   81    N  N     . THR A 1 96  ? 119.984 166.447 186.643 1.00 234.35 ? 96  THR A N     1 
ATOM   82    C  CA    . THR A 1 96  ? 119.050 165.478 187.201 1.00 233.93 ? 96  THR A CA    1 
ATOM   83    C  C     . THR A 1 96  ? 119.286 164.057 186.706 1.00 233.93 ? 96  THR A C     1 
ATOM   84    O  O     . THR A 1 96  ? 118.739 163.118 187.294 1.00 232.12 ? 96  THR A O     1 
ATOM   85    C  CB    . THR A 1 96  ? 117.609 165.885 186.875 1.00 231.88 ? 96  THR A CB    1 
ATOM   86    N  N     . ILE A 1 97  ? 120.078 163.871 185.649 1.00 240.43 ? 97  ILE A N     1 
ATOM   87    C  CA    . ILE A 1 97  ? 120.345 162.546 185.101 1.00 239.68 ? 97  ILE A CA    1 
ATOM   88    C  C     . ILE A 1 97  ? 121.562 162.627 184.193 1.00 240.75 ? 97  ILE A C     1 
ATOM   89    O  O     . ILE A 1 97  ? 121.909 163.689 183.673 1.00 239.54 ? 97  ILE A O     1 
ATOM   90    C  CB    . ILE A 1 97  ? 119.131 161.983 184.324 1.00 238.27 ? 97  ILE A CB    1 
ATOM   91    N  N     . ASP A 1 98  ? 122.214 161.484 184.003 1.00 254.02 ? 98  ASP A N     1 
ATOM   92    C  CA    . ASP A 1 98  ? 123.359 161.402 183.112 1.00 254.19 ? 98  ASP A CA    1 
ATOM   93    C  C     . ASP A 1 98  ? 122.909 161.493 181.660 1.00 254.94 ? 98  ASP A C     1 
ATOM   94    O  O     . ASP A 1 98  ? 121.765 161.177 181.319 1.00 255.83 ? 98  ASP A O     1 
ATOM   95    C  CB    . ASP A 1 98  ? 124.125 160.098 183.339 1.00 252.91 ? 98  ASP A CB    1 
ATOM   96    N  N     . LEU A 1 99  ? 123.829 161.933 180.798 1.00 246.91 ? 99  LEU A N     1 
ATOM   97    C  CA    . LEU A 1 99  ? 123.507 162.063 179.382 1.00 245.69 ? 99  LEU A CA    1 
ATOM   98    C  C     . LEU A 1 99  ? 123.088 160.728 178.779 1.00 247.16 ? 99  LEU A C     1 
ATOM   99    O  O     . LEU A 1 99  ? 122.211 160.689 177.909 1.00 246.78 ? 99  LEU A O     1 
ATOM   100   C  CB    . LEU A 1 99  ? 124.705 162.633 178.623 1.00 244.15 ? 99  LEU A CB    1 
ATOM   101   N  N     . SER A 1 100 ? 123.697 159.631 179.225 1.00 250.55 ? 100 SER A N     1 
ATOM   102   C  CA    . SER A 1 100 ? 123.392 158.302 178.714 1.00 249.24 ? 100 SER A CA    1 
ATOM   103   C  C     . SER A 1 100 ? 122.343 157.574 179.542 1.00 249.44 ? 100 SER A C     1 
ATOM   104   O  O     . SER A 1 100 ? 122.029 156.419 179.239 1.00 248.40 ? 100 SER A O     1 
ATOM   105   C  CB    . SER A 1 100 ? 124.670 157.459 178.655 1.00 247.71 ? 100 SER A CB    1 
ATOM   106   N  N     . GLN A 1 101 ? 121.791 158.216 180.573 1.00 253.82 ? 101 GLN A N     1 
ATOM   107   C  CA    . GLN A 1 101 ? 120.806 157.550 181.420 1.00 252.95 ? 101 GLN A CA    1 
ATOM   108   C  C     . GLN A 1 101 ? 119.465 157.430 180.707 1.00 253.05 ? 101 GLN A C     1 
ATOM   109   O  O     . GLN A 1 101 ? 118.965 156.323 180.474 1.00 252.52 ? 101 GLN A O     1 
ATOM   110   C  CB    . GLN A 1 101 ? 120.652 158.312 182.737 1.00 251.42 ? 101 GLN A CB    1 
ATOM   111   N  N     . LEU A 1 102 ? 118.865 158.567 180.348 1.00 260.92 ? 102 LEU A N     1 
ATOM   112   C  CA    . LEU A 1 102 ? 117.574 158.544 179.673 1.00 261.10 ? 102 LEU A CA    1 
ATOM   113   C  C     . LEU A 1 102 ? 117.672 158.000 178.254 1.00 262.42 ? 102 LEU A C     1 
ATOM   114   O  O     . LEU A 1 102 ? 116.717 157.380 177.775 1.00 262.51 ? 102 LEU A O     1 
ATOM   115   C  CB    . LEU A 1 102 ? 116.973 159.950 179.647 1.00 260.19 ? 102 LEU A CB    1 
ATOM   116   N  N     . ALA A 1 103 ? 118.800 158.216 177.573 1.00 267.27 ? 103 ALA A N     1 
ATOM   117   C  CA    . ALA A 1 103 ? 118.952 157.725 176.209 1.00 267.01 ? 103 ALA A CA    1 
ATOM   118   C  C     . ALA A 1 103 ? 118.837 156.209 176.125 1.00 267.20 ? 103 ALA A C     1 
ATOM   119   O  O     . ALA A 1 103 ? 118.465 155.687 175.068 1.00 266.59 ? 103 ALA A O     1 
ATOM   120   C  CB    . ALA A 1 103 ? 120.297 158.174 175.635 1.00 265.77 ? 103 ALA A CB    1 
ATOM   121   N  N     . GLN A 1 104 ? 119.143 155.496 177.208 1.00 267.26 ? 104 GLN A N     1 
ATOM   122   C  CA    . GLN A 1 104 ? 119.041 154.043 177.244 1.00 266.56 ? 104 GLN A CA    1 
ATOM   123   C  C     . GLN A 1 104 ? 117.851 153.540 178.045 1.00 266.57 ? 104 GLN A C     1 
ATOM   124   O  O     . GLN A 1 104 ? 117.429 152.400 177.845 1.00 266.55 ? 104 GLN A O     1 
ATOM   125   C  CB    . GLN A 1 104 ? 120.321 153.436 177.833 1.00 265.21 ? 104 GLN A CB    1 
ATOM   126   N  N     . LEU A 1 105 ? 117.302 154.358 178.939 1.00 271.00 ? 105 LEU A N     1 
ATOM   127   C  CA    . LEU A 1 105 ? 116.156 153.945 179.730 1.00 270.88 ? 105 LEU A CA    1 
ATOM   128   C  C     . LEU A 1 105 ? 114.894 153.927 178.868 1.00 271.38 ? 105 LEU A C     1 
ATOM   129   O  O     . LEU A 1 105 ? 114.871 154.408 177.731 1.00 271.90 ? 105 LEU A O     1 
ATOM   130   C  CB    . LEU A 1 105 ? 115.968 154.877 180.926 1.00 269.76 ? 105 LEU A CB    1 
ATOM   131   N  N     . ASP A 1 106 ? 113.830 153.358 179.430 1.00 268.98 ? 106 ASP A N     1 
ATOM   132   C  CA    . ASP A 1 106 ? 112.565 153.273 178.715 1.00 268.62 ? 106 ASP A CA    1 
ATOM   133   C  C     . ASP A 1 106 ? 112.063 154.665 178.352 1.00 269.10 ? 106 ASP A C     1 
ATOM   134   O  O     . ASP A 1 106 ? 112.163 155.607 179.143 1.00 268.98 ? 106 ASP A O     1 
ATOM   135   C  CB    . ASP A 1 106 ? 111.525 152.544 179.565 1.00 267.75 ? 106 ASP A CB    1 
ATOM   136   N  N     . LEU A 1 107 ? 111.521 154.790 177.139 1.00 262.29 ? 107 LEU A N     1 
ATOM   137   C  CA    . LEU A 1 107 ? 111.009 156.080 176.691 1.00 261.41 ? 107 LEU A CA    1 
ATOM   138   C  C     . LEU A 1 107 ? 109.860 156.554 177.572 1.00 261.66 ? 107 LEU A C     1 
ATOM   139   O  O     . LEU A 1 107 ? 109.797 157.733 177.936 1.00 262.06 ? 107 LEU A O     1 
ATOM   140   C  CB    . LEU A 1 107 ? 110.562 155.988 175.233 1.00 260.24 ? 107 LEU A CB    1 
ATOM   141   N  N     . LYS A 1 108 ? 108.938 155.653 177.919 1.00 255.79 ? 108 LYS A N     1 
ATOM   142   C  CA    . LYS A 1 108 ? 107.827 156.036 178.785 1.00 254.96 ? 108 LYS A CA    1 
ATOM   143   C  C     . LYS A 1 108 ? 108.322 156.450 180.165 1.00 256.30 ? 108 LYS A C     1 
ATOM   144   O  O     . LYS A 1 108 ? 107.850 157.444 180.730 1.00 256.03 ? 108 LYS A O     1 
ATOM   145   C  CB    . LYS A 1 108 ? 106.831 154.881 178.898 1.00 253.53 ? 108 LYS A CB    1 
ATOM   146   N  N     . GLN A 1 109 ? 109.268 155.695 180.727 1.00 264.66 ? 109 GLN A N     1 
ATOM   147   C  CA    . GLN A 1 109 ? 109.816 156.051 182.032 1.00 263.72 ? 109 GLN A CA    1 
ATOM   148   C  C     . GLN A 1 109 ? 110.538 157.390 181.975 1.00 264.24 ? 109 GLN A C     1 
ATOM   149   O  O     . GLN A 1 109 ? 110.409 158.215 182.888 1.00 264.38 ? 109 GLN A O     1 
ATOM   150   C  CB    . GLN A 1 109 ? 110.760 154.953 182.520 1.00 262.69 ? 109 GLN A CB    1 
ATOM   151   N  N     . ALA A 1 110 ? 111.308 157.622 180.910 1.00 267.70 ? 110 ALA A N     1 
ATOM   152   C  CA    . ALA A 1 110 ? 111.993 158.901 180.763 1.00 267.47 ? 110 ALA A CA    1 
ATOM   153   C  C     . ALA A 1 110 ? 110.994 160.044 180.656 1.00 268.11 ? 110 ALA A C     1 
ATOM   154   O  O     . ALA A 1 110 ? 111.189 161.107 181.255 1.00 268.34 ? 110 ALA A O     1 
ATOM   155   C  CB    . ALA A 1 110 ? 112.907 158.870 179.539 1.00 266.81 ? 110 ALA A CB    1 
ATOM   156   N  N     . GLY A 1 111 ? 109.916 159.845 179.896 1.00 263.38 ? 111 GLY A N     1 
ATOM   157   C  CA    . GLY A 1 111 ? 108.900 160.879 179.788 1.00 262.32 ? 111 GLY A CA    1 
ATOM   158   C  C     . GLY A 1 111 ? 108.220 161.165 181.112 1.00 262.25 ? 111 GLY A C     1 
ATOM   159   O  O     . GLY A 1 111 ? 107.969 162.322 181.455 1.00 261.35 ? 111 GLY A O     1 
ATOM   160   N  N     . GLU A 1 112 ? 107.909 160.115 181.874 1.00 262.55 ? 112 GLU A N     1 
ATOM   161   C  CA    . GLU A 1 112 ? 107.297 160.313 183.184 1.00 261.73 ? 112 GLU A CA    1 
ATOM   162   C  C     . GLU A 1 112 ? 108.235 161.065 184.119 1.00 263.02 ? 112 GLU A C     1 
ATOM   163   O  O     . GLU A 1 112 ? 107.811 161.981 184.837 1.00 263.16 ? 112 GLU A O     1 
ATOM   164   C  CB    . GLU A 1 112 ? 106.906 158.964 183.788 1.00 260.14 ? 112 GLU A CB    1 
ATOM   165   N  N     . GLU A 1 113 ? 109.518 160.695 184.124 1.00 265.23 ? 113 GLU A N     1 
ATOM   166   C  CA    . GLU A 1 113 ? 110.483 161.393 184.966 1.00 263.92 ? 113 GLU A CA    1 
ATOM   167   C  C     . GLU A 1 113 ? 110.616 162.851 184.550 1.00 264.81 ? 113 GLU A C     1 
ATOM   168   O  O     . GLU A 1 113 ? 110.703 163.743 185.402 1.00 265.91 ? 113 GLU A O     1 
ATOM   169   C  CB    . GLU A 1 113 ? 111.839 160.691 184.900 1.00 262.50 ? 113 GLU A CB    1 
ATOM   170   N  N     . ILE A 1 114 ? 110.637 163.112 183.241 1.00 267.79 ? 114 ILE A N     1 
ATOM   171   C  CA    . ILE A 1 114 ? 110.734 164.484 182.756 1.00 267.51 ? 114 ILE A CA    1 
ATOM   172   C  C     . ILE A 1 114 ? 109.510 165.283 183.177 1.00 268.56 ? 114 ILE A C     1 
ATOM   173   O  O     . ILE A 1 114 ? 109.620 166.443 183.586 1.00 269.35 ? 114 ILE A O     1 
ATOM   174   C  CB    . ILE A 1 114 ? 110.918 164.497 181.227 1.00 266.28 ? 114 ILE A CB    1 
ATOM   175   N  N     . ARG A 1 115 ? 108.323 164.683 183.070 1.00 266.24 ? 115 ARG A N     1 
ATOM   176   C  CA    . ARG A 1 115 ? 107.106 165.372 183.484 1.00 265.53 ? 115 ARG A CA    1 
ATOM   177   C  C     . ARG A 1 115 ? 107.146 165.696 184.972 1.00 267.27 ? 115 ARG A C     1 
ATOM   178   O  O     . ARG A 1 115 ? 106.792 166.805 185.389 1.00 267.74 ? 115 ARG A O     1 
ATOM   179   C  CB    . ARG A 1 115 ? 105.884 164.516 183.152 1.00 264.25 ? 115 ARG A CB    1 
ATOM   180   N  N     . ASP A 1 116 ? 107.578 164.735 185.790 1.00 280.65 ? 116 ASP A N     1 
ATOM   181   C  CA    . ASP A 1 116 ? 107.665 164.973 187.227 1.00 280.40 ? 116 ASP A CA    1 
ATOM   182   C  C     . ASP A 1 116 ? 108.652 166.092 187.536 1.00 281.45 ? 116 ASP A C     1 
ATOM   183   O  O     . ASP A 1 116 ? 108.372 166.979 188.352 1.00 282.01 ? 116 ASP A O     1 
ATOM   184   C  CB    . ASP A 1 116 ? 108.068 163.684 187.945 1.00 279.37 ? 116 ASP A CB    1 
ATOM   185   N  N     . ILE A 1 117 ? 109.818 166.067 186.886 1.00 284.36 ? 117 ILE A N     1 
ATOM   186   C  CA    . ILE A 1 117 ? 110.828 167.091 187.131 1.00 283.16 ? 117 ILE A CA    1 
ATOM   187   C  C     . ILE A 1 117 ? 110.317 168.458 186.698 1.00 283.64 ? 117 ILE A C     1 
ATOM   188   O  O     . ILE A 1 117 ? 110.537 169.463 187.384 1.00 284.04 ? 117 ILE A O     1 
ATOM   189   C  CB    . ILE A 1 117 ? 112.140 166.725 186.415 1.00 282.02 ? 117 ILE A CB    1 
ATOM   190   N  N     . VAL A 1 118 ? 109.637 168.522 185.552 1.00 286.55 ? 118 VAL A N     1 
ATOM   191   C  CA    . VAL A 1 118 ? 109.111 169.793 185.065 1.00 286.45 ? 118 VAL A CA    1 
ATOM   192   C  C     . VAL A 1 118 ? 108.058 170.331 186.022 1.00 287.43 ? 118 VAL A C     1 
ATOM   193   O  O     . VAL A 1 118 ? 108.029 171.529 186.325 1.00 287.69 ? 118 VAL A O     1 
ATOM   194   C  CB    . VAL A 1 118 ? 108.548 169.627 183.642 1.00 285.56 ? 118 VAL A CB    1 
ATOM   195   N  N     . ALA A 1 119 ? 107.169 169.460 186.505 1.00 292.74 ? 119 ALA A N     1 
ATOM   196   C  CA    . ALA A 1 119 ? 106.154 169.903 187.453 1.00 292.11 ? 119 ALA A CA    1 
ATOM   197   C  C     . ALA A 1 119 ? 106.792 170.415 188.737 1.00 293.12 ? 119 ALA A C     1 
ATOM   198   O  O     . ALA A 1 119 ? 106.390 171.458 189.267 1.00 293.43 ? 119 ALA A O     1 
ATOM   199   C  CB    . ALA A 1 119 ? 105.184 168.760 187.755 1.00 290.73 ? 119 ALA A CB    1 
ATOM   200   N  N     . GLU A 1 120 ? 107.796 169.697 189.249 1.00 296.78 ? 120 GLU A N     1 
ATOM   201   C  CA    . GLU A 1 120 ? 108.466 170.138 190.468 1.00 295.69 ? 120 GLU A CA    1 
ATOM   202   C  C     . GLU A 1 120 ? 109.155 171.481 190.261 1.00 295.76 ? 120 GLU A C     1 
ATOM   203   O  O     . GLU A 1 120 ? 109.073 172.368 191.119 1.00 295.32 ? 120 GLU A O     1 
ATOM   204   C  CB    . GLU A 1 120 ? 109.476 169.083 190.919 1.00 295.06 ? 120 GLU A CB    1 
ATOM   205   N  N     . LEU A 1 121 ? 109.837 171.651 189.127 1.00 294.77 ? 121 LEU A N     1 
ATOM   206   C  CA    . LEU A 1 121 ? 110.517 172.912 188.854 1.00 293.85 ? 121 LEU A CA    1 
ATOM   207   C  C     . LEU A 1 121 ? 109.522 174.057 188.716 1.00 294.38 ? 121 LEU A C     1 
ATOM   208   O  O     . LEU A 1 121 ? 109.765 175.161 189.217 1.00 294.58 ? 121 LEU A O     1 
ATOM   209   C  CB    . LEU A 1 121 ? 111.365 172.785 187.589 1.00 292.90 ? 121 LEU A CB    1 
ATOM   210   N  N     . VAL A 1 122 ? 108.398 173.817 188.037 1.00 290.66 ? 122 VAL A N     1 
ATOM   211   C  CA    . VAL A 1 122 ? 107.388 174.858 187.881 1.00 289.38 ? 122 VAL A CA    1 
ATOM   212   C  C     . VAL A 1 122 ? 106.815 175.245 189.237 1.00 290.73 ? 122 VAL A C     1 
ATOM   213   O  O     . VAL A 1 122 ? 106.631 176.432 189.534 1.00 290.94 ? 122 VAL A O     1 
ATOM   214   C  CB    . VAL A 1 122 ? 106.284 174.390 186.915 1.00 287.96 ? 122 VAL A CB    1 
ATOM   215   N  N     . ALA A 1 123 ? 106.524 174.253 190.081 1.00 297.03 ? 123 ALA A N     1 
ATOM   216   C  CA    . ALA A 1 123 ? 106.005 174.552 191.411 1.00 296.15 ? 123 ALA A CA    1 
ATOM   217   C  C     . ALA A 1 123 ? 107.018 175.339 192.231 1.00 296.93 ? 123 ALA A C     1 
ATOM   218   O  O     . ALA A 1 123 ? 106.655 176.287 192.937 1.00 297.23 ? 123 ALA A O     1 
ATOM   219   C  CB    . ALA A 1 123 ? 105.623 173.257 192.127 1.00 295.46 ? 123 ALA A CB    1 
ATOM   220   N  N     . ILE A 1 124 ? 108.296 174.962 192.151 1.00 298.51 ? 124 ILE A N     1 
ATOM   221   C  CA    . ILE A 1 124 ? 109.330 175.674 192.898 1.00 297.65 ? 124 ILE A CA    1 
ATOM   222   C  C     . ILE A 1 124 ? 109.424 177.118 192.422 1.00 298.26 ? 124 ILE A C     1 
ATOM   223   O  O     . ILE A 1 124 ? 109.506 178.053 193.227 1.00 298.33 ? 124 ILE A O     1 
ATOM   224   C  CB    . ILE A 1 124 ? 110.681 174.948 192.766 1.00 296.36 ? 124 ILE A CB    1 
ATOM   225   N  N     . LYS A 1 125 ? 109.414 177.320 191.105 1.00 288.18 ? 125 LYS A N     1 
ATOM   226   C  CA    . LYS A 1 125 ? 109.479 178.660 190.538 1.00 286.30 ? 125 LYS A CA    1 
ATOM   227   C  C     . LYS A 1 125 ? 108.132 179.369 190.541 1.00 286.33 ? 125 LYS A C     1 
ATOM   228   O  O     . LYS A 1 125 ? 108.084 180.570 190.254 1.00 285.85 ? 125 LYS A O     1 
ATOM   229   C  CB    . LYS A 1 125 ? 110.018 178.597 189.107 1.00 284.45 ? 125 LYS A CB    1 
ATOM   230   N  N     . ASN A 1 126 ? 107.047 178.664 190.858 1.00 284.35 ? 126 ASN A N     1 
ATOM   231   C  CA    . ASN A 1 126 ? 105.714 179.261 190.898 1.00 283.61 ? 126 ASN A CA    1 
ATOM   232   C  C     . ASN A 1 126 ? 105.378 179.936 189.572 1.00 283.69 ? 126 ASN A C     1 
ATOM   233   O  O     . ASN A 1 126 ? 104.824 181.037 189.531 1.00 283.33 ? 126 ASN A O     1 
ATOM   234   C  CB    . ASN A 1 126 ? 105.597 180.252 192.057 1.00 283.07 ? 126 ASN A CB    1 
ATOM   235   N  N     . VAL A 1 127 ? 105.717 179.268 188.474 1.00 278.38 ? 127 VAL A N     1 
ATOM   236   C  CA    . VAL A 1 127 ? 105.430 179.790 187.142 1.00 277.51 ? 127 VAL A CA    1 
ATOM   237   C  C     . VAL A 1 127 ? 103.939 179.632 186.875 1.00 277.86 ? 127 VAL A C     1 
ATOM   238   O  O     . VAL A 1 127 ? 103.392 178.529 186.980 1.00 277.93 ? 127 VAL A O     1 
ATOM   239   C  CB    . VAL A 1 127 ? 106.263 179.069 186.074 1.00 276.55 ? 127 VAL A CB    1 
ATOM   240   N  N     . SER A 1 128 ? 103.280 180.734 186.527 1.00 269.00 ? 128 SER A N     1 
ATOM   241   C  CA    . SER A 1 128 ? 101.840 180.730 186.291 1.00 268.59 ? 128 SER A CA    1 
ATOM   242   C  C     . SER A 1 128 ? 101.575 180.293 184.856 1.00 268.74 ? 128 SER A C     1 
ATOM   243   O  O     . SER A 1 128 ? 101.878 181.025 183.908 1.00 268.12 ? 128 SER A O     1 
ATOM   244   C  CB    . SER A 1 128 ? 101.253 182.112 186.561 1.00 267.64 ? 128 SER A CB    1 
ATOM   245   N  N     . MET A 1 129 ? 101.009 179.100 184.694 1.00 267.97 ? 129 MET A N     1 
ATOM   246   C  CA    . MET A 1 129 ? 100.683 178.582 183.374 1.00 267.60 ? 129 MET A CA    1 
ATOM   247   C  C     . MET A 1 129 ? 99.534  177.595 183.510 1.00 268.07 ? 129 MET A C     1 
ATOM   248   O  O     . MET A 1 129 ? 99.326  177.007 184.574 1.00 267.94 ? 129 MET A O     1 
ATOM   249   C  CB    . MET A 1 129 ? 101.894 177.905 182.722 1.00 265.96 ? 129 MET A CB    1 
ATOM   250   N  N     . SER A 1 130 ? 98.794  177.423 182.419 1.00 272.43 ? 130 SER A N     1 
ATOM   251   C  CA    . SER A 1 130 ? 97.668  176.505 182.416 1.00 272.20 ? 130 SER A CA    1 
ATOM   252   C  C     . SER A 1 130 ? 98.154  175.060 182.352 1.00 273.51 ? 130 SER A C     1 
ATOM   253   O  O     . SER A 1 130 ? 99.326  174.778 182.082 1.00 274.56 ? 130 SER A O     1 
ATOM   254   C  CB    . SER A 1 130 ? 96.741  176.798 181.236 1.00 271.28 ? 130 SER A CB    1 
ATOM   255   N  N     . VAL A 1 131 ? 97.228  174.134 182.609 1.00 277.45 ? 131 VAL A N     1 
ATOM   256   C  CA    . VAL A 1 131 ? 97.560  172.715 182.532 1.00 277.04 ? 131 VAL A CA    1 
ATOM   257   C  C     . VAL A 1 131 ? 98.016  172.357 181.125 1.00 277.95 ? 131 VAL A C     1 
ATOM   258   O  O     . VAL A 1 131 ? 98.988  171.614 180.940 1.00 278.45 ? 131 VAL A O     1 
ATOM   259   C  CB    . VAL A 1 131 ? 96.357  171.860 182.971 1.00 275.48 ? 131 VAL A CB    1 
ATOM   260   N  N     . ALA A 1 132 ? 97.321  172.874 180.111 1.00 278.42 ? 132 ALA A N     1 
ATOM   261   C  CA    . ALA A 1 132 ? 97.749  172.651 178.734 1.00 278.16 ? 132 ALA A CA    1 
ATOM   262   C  C     . ALA A 1 132 ? 99.117  173.270 178.480 1.00 278.30 ? 132 ALA A C     1 
ATOM   263   O  O     . ALA A 1 132 ? 99.951  172.687 177.778 1.00 278.07 ? 132 ALA A O     1 
ATOM   264   C  CB    . ALA A 1 132 ? 96.713  173.220 177.765 1.00 277.46 ? 132 ALA A CB    1 
ATOM   265   N  N     . GLU A 1 133 ? 99.365  174.458 179.037 1.00 276.60 ? 133 GLU A N     1 
ATOM   266   C  CA    . GLU A 1 133 ? 100.678 175.078 178.894 1.00 275.66 ? 133 GLU A CA    1 
ATOM   267   C  C     . GLU A 1 133 ? 101.758 174.229 179.551 1.00 276.41 ? 133 GLU A C     1 
ATOM   268   O  O     . GLU A 1 133 ? 102.854 174.068 179.000 1.00 276.24 ? 133 GLU A O     1 
ATOM   269   C  CB    . GLU A 1 133 ? 100.661 176.484 179.494 1.00 274.55 ? 133 GLU A CB    1 
ATOM   270   N  N     . GLN A 1 134 ? 101.470 173.681 180.733 1.00 272.31 ? 134 GLN A N     1 
ATOM   271   C  CA    . GLN A 1 134 ? 102.434 172.808 181.395 1.00 270.71 ? 134 GLN A CA    1 
ATOM   272   C  C     . GLN A 1 134 ? 102.698 171.558 180.565 1.00 270.69 ? 134 GLN A C     1 
ATOM   273   O  O     . GLN A 1 134 ? 103.844 171.106 180.456 1.00 269.45 ? 134 GLN A O     1 
ATOM   274   C  CB    . GLN A 1 134 ? 101.929 172.431 182.787 1.00 269.77 ? 134 GLN A CB    1 
ATOM   275   N  N     . GLU A 1 135 ? 101.648 170.980 179.978 1.00 267.38 ? 135 GLU A N     1 
ATOM   276   C  CA    . GLU A 1 135 ? 101.831 169.807 179.130 1.00 265.99 ? 135 GLU A CA    1 
ATOM   277   C  C     . GLU A 1 135 ? 102.679 170.140 177.909 1.00 266.62 ? 135 GLU A C     1 
ATOM   278   O  O     . GLU A 1 135 ? 103.545 169.352 177.511 1.00 265.64 ? 135 GLU A O     1 
ATOM   279   C  CB    . GLU A 1 135 ? 100.472 169.252 178.704 1.00 265.48 ? 135 GLU A CB    1 
ATOM   280   N  N     . HIS A 1 136 ? 102.440 171.301 177.297 1.00 265.41 ? 136 HIS A N     1 
ATOM   281   C  CA    . HIS A 1 136 ? 103.244 171.711 176.150 1.00 264.12 ? 136 HIS A CA    1 
ATOM   282   C  C     . HIS A 1 136 ? 104.701 171.908 176.546 1.00 263.70 ? 136 HIS A C     1 
ATOM   283   O  O     . HIS A 1 136 ? 105.613 171.517 175.808 1.00 262.36 ? 136 HIS A O     1 
ATOM   284   C  CB    . HIS A 1 136 ? 102.675 172.993 175.544 1.00 262.88 ? 136 HIS A CB    1 
ATOM   285   N  N     . LEU A 1 137 ? 104.940 172.521 177.708 1.00 252.74 ? 137 LEU A N     1 
ATOM   286   C  CA    . LEU A 1 137 ? 106.310 172.701 178.178 1.00 250.59 ? 137 LEU A CA    1 
ATOM   287   C  C     . LEU A 1 137 ? 106.982 171.357 178.427 1.00 252.96 ? 137 LEU A C     1 
ATOM   288   O  O     . LEU A 1 137 ? 108.157 171.169 178.092 1.00 253.00 ? 137 LEU A O     1 
ATOM   289   C  CB    . LEU A 1 137 ? 106.320 173.549 179.449 1.00 248.72 ? 137 LEU A CB    1 
ATOM   290   N  N     . VAL A 1 138 ? 106.252 170.410 179.018 1.00 246.81 ? 138 VAL A N     1 
ATOM   291   C  CA    . VAL A 1 138 ? 106.807 169.082 179.260 1.00 244.35 ? 138 VAL A CA    1 
ATOM   292   C  C     . VAL A 1 138 ? 107.141 168.399 177.940 1.00 243.68 ? 138 VAL A C     1 
ATOM   293   O  O     . VAL A 1 138 ? 108.187 167.754 177.804 1.00 241.88 ? 138 VAL A O     1 
ATOM   294   C  CB    . VAL A 1 138 ? 105.830 168.239 180.099 1.00 242.45 ? 138 VAL A CB    1 
ATOM   295   N  N     . GLN A 1 139 ? 106.251 168.519 176.953 1.00 234.97 ? 139 GLN A N     1 
ATOM   296   C  CA    . GLN A 1 139 ? 106.512 167.922 175.648 1.00 233.42 ? 139 GLN A CA    1 
ATOM   297   C  C     . GLN A 1 139 ? 107.745 168.538 175.001 1.00 233.16 ? 139 GLN A C     1 
ATOM   298   O  O     . GLN A 1 139 ? 108.572 167.826 174.420 1.00 232.31 ? 139 GLN A O     1 
ATOM   299   C  CB    . GLN A 1 139 ? 105.292 168.090 174.743 1.00 232.48 ? 139 GLN A CB    1 
ATOM   300   N  N     . ASP A 1 140 ? 107.883 169.862 175.087 1.00 223.05 ? 140 ASP A N     1 
ATOM   301   C  CA    . ASP A 1 140 ? 109.059 170.518 174.526 1.00 221.96 ? 140 ASP A CA    1 
ATOM   302   C  C     . ASP A 1 140 ? 110.329 170.061 175.231 1.00 221.26 ? 140 ASP A C     1 
ATOM   303   O  O     . ASP A 1 140 ? 111.357 169.823 174.586 1.00 219.88 ? 140 ASP A O     1 
ATOM   304   C  CB    . ASP A 1 140 ? 108.909 172.036 174.625 1.00 220.98 ? 140 ASP A CB    1 
ATOM   305   N  N     . ILE A 1 141 ? 110.277 169.935 176.558 1.00 215.91 ? 141 ILE A N     1 
ATOM   306   C  CA    . ILE A 1 141 ? 111.444 169.486 177.311 1.00 214.88 ? 141 ILE A CA    1 
ATOM   307   C  C     . ILE A 1 141 ? 111.819 168.069 176.902 1.00 215.90 ? 141 ILE A C     1 
ATOM   308   O  O     . ILE A 1 141 ? 112.999 167.746 176.722 1.00 214.96 ? 141 ILE A O     1 
ATOM   309   C  CB    . ILE A 1 141 ? 111.176 169.583 178.823 1.00 213.19 ? 141 ILE A CB    1 
ATOM   310   N  N     . ILE A 1 142 ? 110.819 167.199 176.755 1.00 210.65 ? 142 ILE A N     1 
ATOM   311   C  CA    . ILE A 1 142 ? 111.088 165.826 176.342 1.00 208.48 ? 142 ILE A CA    1 
ATOM   312   C  C     . ILE A 1 142 ? 111.701 165.801 174.949 1.00 207.31 ? 142 ILE A C     1 
ATOM   313   O  O     . ILE A 1 142 ? 112.665 165.070 174.693 1.00 207.23 ? 142 ILE A O     1 
ATOM   314   C  CB    . ILE A 1 142 ? 109.797 164.990 176.405 1.00 206.50 ? 142 ILE A CB    1 
ATOM   315   N  N     . ASN A 1 143 ? 111.156 166.598 174.028 1.00 191.70 ? 143 ASN A N     1 
ATOM   316   C  CA    . ASN A 1 143 ? 111.688 166.624 172.672 1.00 190.09 ? 143 ASN A CA    1 
ATOM   317   C  C     . ASN A 1 143 ? 113.133 167.102 172.660 1.00 189.50 ? 143 ASN A C     1 
ATOM   318   O  O     . ASN A 1 143 ? 113.981 166.524 171.972 1.00 187.45 ? 143 ASN A O     1 
ATOM   319   C  CB    . ASN A 1 143 ? 110.819 167.518 171.788 1.00 188.73 ? 143 ASN A CB    1 
ATOM   320   N  N     . ASP A 1 144 ? 113.433 168.156 173.419 1.00 190.99 ? 144 ASP A N     1 
ATOM   321   C  CA    . ASP A 1 144 ? 114.801 168.660 173.472 1.00 190.59 ? 144 ASP A CA    1 
ATOM   322   C  C     . ASP A 1 144 ? 115.740 167.634 174.093 1.00 192.37 ? 144 ASP A C     1 
ATOM   323   O  O     . ASP A 1 144 ? 116.862 167.432 173.615 1.00 190.64 ? 144 ASP A O     1 
ATOM   324   C  CB    . ASP A 1 144 ? 114.843 169.972 174.255 1.00 189.17 ? 144 ASP A CB    1 
ATOM   325   N  N     . VAL A 1 145 ? 115.297 166.976 175.166 1.00 196.20 ? 145 VAL A N     1 
ATOM   326   C  CA    . VAL A 1 145 ? 116.164 166.046 175.882 1.00 194.09 ? 145 VAL A CA    1 
ATOM   327   C  C     . VAL A 1 145 ? 116.436 164.805 175.042 1.00 192.48 ? 145 VAL A C     1 
ATOM   328   O  O     . VAL A 1 145 ? 117.584 164.359 174.926 1.00 189.76 ? 145 VAL A O     1 
ATOM   329   C  CB    . VAL A 1 145 ? 115.539 165.681 177.240 1.00 192.70 ? 145 VAL A CB    1 
ATOM   330   N  N     . LEU A 1 146 ? 115.394 164.224 174.448 1.00 189.48 ? 146 LEU A N     1 
ATOM   331   C  CA    . LEU A 1 146 ? 115.525 162.970 173.716 1.00 188.04 ? 146 LEU A CA    1 
ATOM   332   C  C     . LEU A 1 146 ? 114.887 162.977 172.336 1.00 191.00 ? 146 LEU A C     1 
ATOM   333   O  O     . LEU A 1 146 ? 115.195 162.082 171.539 1.00 189.99 ? 146 LEU A O     1 
ATOM   334   C  CB    . LEU A 1 146 ? 114.917 161.815 174.525 1.00 187.07 ? 146 LEU A CB    1 
ATOM   335   N  N     . GLY A 1 147 ? 114.024 163.932 172.022 1.00 189.51 ? 147 GLY A N     1 
ATOM   336   C  CA    . GLY A 1 147 ? 113.375 164.002 170.728 1.00 187.16 ? 147 GLY A CA    1 
ATOM   337   C  C     . GLY A 1 147 ? 114.217 164.726 169.703 1.00 184.65 ? 147 GLY A C     1 
ATOM   338   O  O     . GLY A 1 147 ? 115.449 164.752 169.779 1.00 184.15 ? 147 GLY A O     1 
ATOM   339   N  N     . TYR A 1 148 ? 113.542 165.322 168.723 1.00 162.78 ? 148 TYR A N     1 
ATOM   340   C  CA    . TYR A 1 148 ? 114.199 166.047 167.645 1.00 159.62 ? 148 TYR A CA    1 
ATOM   341   C  C     . TYR A 1 148 ? 113.880 167.537 167.688 1.00 159.83 ? 148 TYR A C     1 
ATOM   342   O  O     . TYR A 1 148 ? 113.853 168.204 166.652 1.00 159.79 ? 148 TYR A O     1 
ATOM   343   C  CB    . TYR A 1 148 ? 113.809 165.451 166.296 1.00 159.58 ? 148 TYR A CB    1 
ATOM   344   C  CG    . TYR A 1 148 ? 114.155 163.986 166.171 1.00 161.12 ? 148 TYR A CG    1 
ATOM   345   C  CD1   . TYR A 1 148 ? 115.341 163.488 166.689 1.00 160.35 ? 148 TYR A CD1   1 
ATOM   346   C  CD2   . TYR A 1 148 ? 113.295 163.100 165.540 1.00 162.80 ? 148 TYR A CD2   1 
ATOM   347   C  CE1   . TYR A 1 148 ? 115.663 162.153 166.579 1.00 161.75 ? 148 TYR A CE1   1 
ATOM   348   C  CE2   . TYR A 1 148 ? 113.608 161.762 165.425 1.00 162.19 ? 148 TYR A CE2   1 
ATOM   349   C  CZ    . TYR A 1 148 ? 114.794 161.294 165.946 1.00 164.25 ? 148 TYR A CZ    1 
ATOM   350   O  OH    . TYR A 1 148 ? 115.113 159.960 165.836 1.00 167.02 ? 148 TYR A OH    1 
ATOM   351   N  N     . GLY A 1 149 ? 113.628 168.068 168.879 1.00 153.70 ? 149 GLY A N     1 
ATOM   352   C  CA    . GLY A 1 149 ? 113.465 169.489 169.058 1.00 150.77 ? 149 GLY A CA    1 
ATOM   353   C  C     . GLY A 1 149 ? 112.305 170.045 168.259 1.00 150.01 ? 149 GLY A C     1 
ATOM   354   O  O     . GLY A 1 149 ? 111.332 169.343 167.961 1.00 150.55 ? 149 GLY A O     1 
ATOM   355   N  N     . PRO A 1 150 ? 112.398 171.318 167.866 1.00 154.57 ? 150 PRO A N     1 
ATOM   356   C  CA    . PRO A 1 150 ? 111.259 171.964 167.199 1.00 157.68 ? 150 PRO A CA    1 
ATOM   357   C  C     . PRO A 1 150 ? 110.933 171.366 165.840 1.00 159.36 ? 150 PRO A C     1 
ATOM   358   O  O     . PRO A 1 150 ? 110.026 171.847 165.155 1.00 159.28 ? 150 PRO A O     1 
ATOM   359   C  CB    . PRO A 1 150 ? 111.708 173.424 167.075 1.00 157.03 ? 150 PRO A CB    1 
ATOM   360   C  CG    . PRO A 1 150 ? 113.185 173.372 167.102 1.00 157.11 ? 150 PRO A CG    1 
ATOM   361   C  CD    . PRO A 1 150 ? 113.545 172.231 167.998 1.00 155.35 ? 150 PRO A CD    1 
ATOM   362   N  N     . LEU A 1 151 ? 111.669 170.334 165.425 1.00 162.96 ? 151 LEU A N     1 
ATOM   363   C  CA    . LEU A 1 151 ? 111.290 169.603 164.224 1.00 164.39 ? 151 LEU A CA    1 
ATOM   364   C  C     . LEU A 1 151 ? 110.058 168.741 164.447 1.00 167.12 ? 151 LEU A C     1 
ATOM   365   O  O     . LEU A 1 151 ? 109.347 168.438 163.483 1.00 167.54 ? 151 LEU A O     1 
ATOM   366   C  CB    . LEU A 1 151 ? 112.442 168.717 163.752 1.00 163.34 ? 151 LEU A CB    1 
ATOM   367   C  CG    . LEU A 1 151 ? 113.685 169.431 163.230 1.00 163.38 ? 151 LEU A CG    1 
ATOM   368   C  CD1   . LEU A 1 151 ? 114.757 168.418 162.871 1.00 161.85 ? 151 LEU A CD1   1 
ATOM   369   C  CD2   . LEU A 1 151 ? 113.345 170.301 162.036 1.00 162.51 ? 151 LEU A CD2   1 
ATOM   370   N  N     . GLU A 1 152 ? 109.791 168.342 165.689 1.00 174.16 ? 152 GLU A N     1 
ATOM   371   C  CA    . GLU A 1 152 ? 108.694 167.413 165.954 1.00 172.09 ? 152 GLU A CA    1 
ATOM   372   C  C     . GLU A 1 152 ? 107.371 167.885 165.374 1.00 171.91 ? 152 GLU A C     1 
ATOM   373   O  O     . GLU A 1 152 ? 106.685 167.079 164.725 1.00 170.36 ? 152 GLU A O     1 
ATOM   374   C  CB    . GLU A 1 152 ? 108.575 167.190 167.467 1.00 173.10 ? 152 GLU A CB    1 
ATOM   375   C  CG    . GLU A 1 152 ? 108.548 165.729 167.865 1.00 174.92 ? 152 GLU A CG    1 
ATOM   376   C  CD    . GLU A 1 152 ? 109.831 165.010 167.500 1.00 175.23 ? 152 GLU A CD    1 
ATOM   377   O  OE1   . GLU A 1 152 ? 110.895 165.380 168.039 1.00 178.38 ? 152 GLU A OE1   1 
ATOM   378   O  OE2   . GLU A 1 152 ? 109.776 164.079 166.671 1.00 170.95 ? 152 GLU A OE2   1 
ATOM   379   N  N     . PRO A 1 153 ? 106.953 169.139 165.554 1.00 162.88 ? 153 PRO A N     1 
ATOM   380   C  CA    . PRO A 1 153 ? 105.717 169.584 164.893 1.00 164.31 ? 153 PRO A CA    1 
ATOM   381   C  C     . PRO A 1 153 ? 105.759 169.415 163.387 1.00 163.65 ? 153 PRO A C     1 
ATOM   382   O  O     . PRO A 1 153 ? 104.750 169.035 162.781 1.00 161.58 ? 153 PRO A O     1 
ATOM   383   C  CB    . PRO A 1 153 ? 105.619 171.061 165.299 1.00 161.94 ? 153 PRO A CB    1 
ATOM   384   C  CG    . PRO A 1 153 ? 106.417 171.173 166.546 1.00 160.26 ? 153 PRO A CG    1 
ATOM   385   C  CD    . PRO A 1 153 ? 107.523 170.176 166.428 1.00 159.06 ? 153 PRO A CD    1 
ATOM   386   N  N     . LEU A 1 154 ? 106.907 169.681 162.763 1.00 164.50 ? 154 LEU A N     1 
ATOM   387   C  CA    . LEU A 1 154 ? 107.003 169.569 161.313 1.00 162.91 ? 154 LEU A CA    1 
ATOM   388   C  C     . LEU A 1 154 ? 107.057 168.115 160.864 1.00 164.48 ? 154 LEU A C     1 
ATOM   389   O  O     . LEU A 1 154 ? 106.416 167.746 159.875 1.00 167.95 ? 154 LEU A O     1 
ATOM   390   C  CB    . LEU A 1 154 ? 108.232 170.324 160.810 1.00 160.79 ? 154 LEU A CB    1 
ATOM   391   C  CG    . LEU A 1 154 ? 108.361 171.772 161.281 1.00 165.97 ? 154 LEU A CG    1 
ATOM   392   C  CD1   . LEU A 1 154 ? 109.641 172.391 160.751 1.00 165.69 ? 154 LEU A CD1   1 
ATOM   393   C  CD2   . LEU A 1 154 ? 107.154 172.587 160.850 1.00 164.16 ? 154 LEU A CD2   1 
ATOM   394   N  N     . LEU A 1 155 ? 107.811 167.277 161.576 1.00 167.01 ? 155 LEU A N     1 
ATOM   395   C  CA    . LEU A 1 155 ? 107.918 165.877 161.182 1.00 168.21 ? 155 LEU A CA    1 
ATOM   396   C  C     . LEU A 1 155 ? 106.564 165.185 161.246 1.00 169.26 ? 155 LEU A C     1 
ATOM   397   O  O     . LEU A 1 155 ? 106.219 164.395 160.359 1.00 165.65 ? 155 LEU A O     1 
ATOM   398   C  CB    . LEU A 1 155 ? 108.927 165.159 162.076 1.00 167.29 ? 155 LEU A CB    1 
ATOM   399   C  CG    . LEU A 1 155 ? 110.395 165.453 161.774 1.00 168.01 ? 155 LEU A CG    1 
ATOM   400   C  CD1   . LEU A 1 155 ? 111.259 165.113 162.972 1.00 169.07 ? 155 LEU A CD1   1 
ATOM   401   C  CD2   . LEU A 1 155 ? 110.852 164.682 160.552 1.00 165.59 ? 155 LEU A CD2   1 
ATOM   402   N  N     . ALA A 1 156 ? 105.782 165.469 162.288 1.00 179.44 ? 156 ALA A N     1 
ATOM   403   C  CA    . ALA A 1 156 ? 104.487 164.815 162.438 1.00 179.05 ? 156 ALA A CA    1 
ATOM   404   C  C     . ALA A 1 156 ? 103.548 165.176 161.295 1.00 179.38 ? 156 ALA A C     1 
ATOM   405   O  O     . ALA A 1 156 ? 102.791 164.326 160.812 1.00 181.47 ? 156 ALA A O     1 
ATOM   406   C  CB    . ALA A 1 156 ? 103.865 165.194 163.781 1.00 176.07 ? 156 ALA A CB    1 
ATOM   407   N  N     . ARG A 1 157 ? 103.583 166.428 160.846 1.00 166.79 ? 157 ARG A N     1 
ATOM   408   C  CA    . ARG A 1 157 ? 102.661 166.875 159.813 1.00 166.97 ? 157 ARG A CA    1 
ATOM   409   C  C     . ARG A 1 157 ? 102.817 166.033 158.554 1.00 168.62 ? 157 ARG A C     1 
ATOM   410   O  O     . ARG A 1 157 ? 103.927 165.660 158.168 1.00 166.99 ? 157 ARG A O     1 
ATOM   411   C  CB    . ARG A 1 157 ? 102.903 168.347 159.489 1.00 165.22 ? 157 ARG A CB    1 
ATOM   412   C  CG    . ARG A 1 157 ? 102.322 169.307 160.508 1.00 166.34 ? 157 ARG A CG    1 
ATOM   413   C  CD    . ARG A 1 157 ? 102.778 170.731 160.241 1.00 166.88 ? 157 ARG A CD    1 
ATOM   414   N  NE    . ARG A 1 157 ? 102.272 171.235 158.971 1.00 169.12 ? 157 ARG A NE    1 
ATOM   415   C  CZ    . ARG A 1 157 ? 102.303 172.509 158.603 1.00 169.70 ? 157 ARG A CZ    1 
ATOM   416   N  NH1   . ARG A 1 157 ? 102.819 173.443 159.385 1.00 164.79 ? 157 ARG A NH1   1 
ATOM   417   N  NH2   . ARG A 1 157 ? 101.804 172.854 157.420 1.00 170.73 ? 157 ARG A NH2   1 
ATOM   418   N  N     . ASP A 1 158 ? 101.688 165.730 157.916 1.00 178.53 ? 158 ASP A N     1 
ATOM   419   C  CA    . ASP A 1 158 ? 101.686 164.925 156.701 1.00 177.53 ? 158 ASP A CA    1 
ATOM   420   C  C     . ASP A 1 158 ? 101.848 165.771 155.445 1.00 177.06 ? 158 ASP A C     1 
ATOM   421   O  O     . ASP A 1 158 ? 102.529 165.353 154.503 1.00 176.55 ? 158 ASP A O     1 
ATOM   422   C  CB    . ASP A 1 158 ? 100.389 164.120 156.608 1.00 177.22 ? 158 ASP A CB    1 
ATOM   423   C  CG    . ASP A 1 158 ? 100.251 163.396 155.286 1.00 179.02 ? 158 ASP A CG    1 
ATOM   424   O  OD1   . ASP A 1 158 ? 101.288 163.005 154.710 1.00 177.51 ? 158 ASP A OD1   1 
ATOM   425   O  OD2   . ASP A 1 158 ? 99.106  163.220 154.819 1.00 180.40 ? 158 ASP A OD2   1 
ATOM   426   N  N     . ASP A 1 159 ? 101.231 166.953 155.411 1.00 176.04 ? 159 ASP A N     1 
ATOM   427   C  CA    . ASP A 1 159 ? 101.305 167.789 154.218 1.00 175.89 ? 159 ASP A CA    1 
ATOM   428   C  C     . ASP A 1 159 ? 102.741 168.171 153.887 1.00 176.07 ? 159 ASP A C     1 
ATOM   429   O  O     . ASP A 1 159 ? 103.057 168.447 152.725 1.00 173.28 ? 159 ASP A O     1 
ATOM   430   C  CB    . ASP A 1 159 ? 100.457 169.047 154.407 1.00 177.34 ? 159 ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 159 ? 100.776 169.775 155.697 1.00 179.05 ? 159 ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 159 ? 101.461 169.184 156.558 1.00 177.38 ? 159 ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 159 ? 100.343 170.936 155.851 1.00 178.51 ? 159 ASP A OD2   1 
ATOM   434   N  N     . ILE A 1 160 ? 103.621 168.189 154.883 1.00 167.42 ? 160 ILE A N     1 
ATOM   435   C  CA    . ILE A 1 160 ? 105.010 168.579 154.671 1.00 162.90 ? 160 ILE A CA    1 
ATOM   436   C  C     . ILE A 1 160 ? 105.764 167.402 154.069 1.00 160.56 ? 160 ILE A C     1 
ATOM   437   O  O     . ILE A 1 160 ? 105.761 166.299 154.625 1.00 163.50 ? 160 ILE A O     1 
ATOM   438   C  CB    . ILE A 1 160 ? 105.660 169.034 155.983 1.00 160.34 ? 160 ILE A CB    1 
ATOM   439   C  CG1   . ILE A 1 160 ? 105.055 170.363 156.436 1.00 162.74 ? 160 ILE A CG1   1 
ATOM   440   C  CG2   . ILE A 1 160 ? 107.157 169.167 155.800 1.00 160.88 ? 160 ILE A CG2   1 
ATOM   441   C  CD1   . ILE A 1 160 ? 105.396 170.738 157.862 1.00 164.82 ? 160 ILE A CD1   1 
ATOM   442   N  N     . ALA A 1 161 ? 106.419 167.637 152.934 1.00 157.14 ? 161 ALA A N     1 
ATOM   443   C  CA    . ALA A 1 161 ? 107.190 166.611 152.246 1.00 158.07 ? 161 ALA A CA    1 
ATOM   444   C  C     . ALA A 1 161 ? 108.687 166.733 152.489 1.00 158.99 ? 161 ALA A C     1 
ATOM   445   O  O     . ALA A 1 161 ? 109.384 165.715 152.534 1.00 159.27 ? 161 ALA A O     1 
ATOM   446   C  CB    . ALA A 1 161 ? 106.917 166.668 150.741 1.00 157.65 ? 161 ALA A CB    1 
ATOM   447   N  N     . ASP A 1 162 ? 109.199 167.951 152.647 1.00 151.94 ? 162 ASP A N     1 
ATOM   448   C  CA    . ASP A 1 162 ? 110.619 168.185 152.858 1.00 149.22 ? 162 ASP A CA    1 
ATOM   449   C  C     . ASP A 1 162 ? 110.820 169.190 153.980 1.00 145.36 ? 162 ASP A C     1 
ATOM   450   O  O     . ASP A 1 162 ? 110.073 170.164 154.095 1.00 146.90 ? 162 ASP A O     1 
ATOM   451   C  CB    . ASP A 1 162 ? 111.290 168.701 151.585 1.00 151.05 ? 162 ASP A CB    1 
ATOM   452   C  CG    . ASP A 1 162 ? 111.303 167.674 150.476 1.00 157.25 ? 162 ASP A CG    1 
ATOM   453   O  OD1   . ASP A 1 162 ? 111.044 166.488 150.762 1.00 160.36 ? 162 ASP A OD1   1 
ATOM   454   O  OD2   . ASP A 1 162 ? 111.575 168.051 149.317 1.00 156.48 ? 162 ASP A OD2   1 
ATOM   455   N  N     . ILE A 1 163 ? 111.836 168.946 154.801 1.00 139.36 ? 163 ILE A N     1 
ATOM   456   C  CA    . ILE A 1 163 ? 112.255 169.861 155.854 1.00 140.37 ? 163 ILE A CA    1 
ATOM   457   C  C     . ILE A 1 163 ? 113.669 170.310 155.535 1.00 144.73 ? 163 ILE A C     1 
ATOM   458   O  O     . ILE A 1 163 ? 114.543 169.477 155.273 1.00 148.92 ? 163 ILE A O     1 
ATOM   459   C  CB    . ILE A 1 163 ? 112.203 169.204 157.243 1.00 143.98 ? 163 ILE A CB    1 
ATOM   460   C  CG1   . ILE A 1 163 ? 110.801 168.673 157.537 1.00 152.56 ? 163 ILE A CG1   1 
ATOM   461   C  CG2   . ILE A 1 163 ? 112.640 170.193 158.307 1.00 143.37 ? 163 ILE A CG2   1 
ATOM   462   C  CD1   . ILE A 1 163 ? 109.767 169.747 157.721 1.00 151.64 ? 163 ILE A CD1   1 
ATOM   463   N  N     . MET A 1 164 ? 113.895 171.618 155.556 1.00 135.21 ? 164 MET A N     1 
ATOM   464   C  CA    . MET A 1 164 ? 115.190 172.189 155.215 1.00 129.41 ? 164 MET A CA    1 
ATOM   465   C  C     . MET A 1 164 ? 115.575 173.169 156.308 1.00 132.73 ? 164 MET A C     1 
ATOM   466   O  O     . MET A 1 164 ? 114.828 174.111 156.586 1.00 143.10 ? 164 MET A O     1 
ATOM   467   C  CB    . MET A 1 164 ? 115.134 172.889 153.857 1.00 127.39 ? 164 MET A CB    1 
ATOM   468   C  CG    . MET A 1 164 ? 114.326 172.133 152.822 1.00 126.14 ? 164 MET A CG    1 
ATOM   469   S  SD    . MET A 1 164 ? 114.106 173.056 151.299 1.00 137.77 ? 164 MET A SD    1 
ATOM   470   C  CE    . MET A 1 164 ? 113.252 171.840 150.311 1.00 131.97 ? 164 MET A CE    1 
ATOM   471   N  N     . VAL A 1 165 ? 116.730 172.948 156.924 1.00 126.83 ? 165 VAL A N     1 
ATOM   472   C  CA    . VAL A 1 165 ? 117.226 173.791 158.002 1.00 128.18 ? 165 VAL A CA    1 
ATOM   473   C  C     . VAL A 1 165 ? 118.593 174.295 157.567 1.00 135.86 ? 165 VAL A C     1 
ATOM   474   O  O     . VAL A 1 165 ? 119.576 173.544 157.582 1.00 141.55 ? 165 VAL A O     1 
ATOM   475   C  CB    . VAL A 1 165 ? 117.308 173.042 159.334 1.00 127.45 ? 165 VAL A CB    1 
ATOM   476   C  CG1   . VAL A 1 165 ? 117.679 173.994 160.450 1.00 138.01 ? 165 VAL A CG1   1 
ATOM   477   C  CG2   . VAL A 1 165 ? 115.991 172.360 159.631 1.00 133.54 ? 165 VAL A CG2   1 
ATOM   478   N  N     . ASN A 1 166 ? 118.655 175.560 157.161 1.00 133.56 ? 166 ASN A N     1 
ATOM   479   C  CA    . ASN A 1 166 ? 119.910 176.202 156.787 1.00 128.32 ? 166 ASN A CA    1 
ATOM   480   C  C     . ASN A 1 166 ? 120.417 177.034 157.963 1.00 132.25 ? 166 ASN A C     1 
ATOM   481   O  O     . ASN A 1 166 ? 120.479 178.262 157.926 1.00 140.97 ? 166 ASN A O     1 
ATOM   482   C  CB    . ASN A 1 166 ? 119.712 177.052 155.539 1.00 128.33 ? 166 ASN A CB    1 
ATOM   483   C  CG    . ASN A 1 166 ? 118.699 176.456 154.592 1.00 132.69 ? 166 ASN A CG    1 
ATOM   484   O  OD1   . ASN A 1 166 ? 118.719 175.258 154.321 1.00 130.54 ? 166 ASN A OD1   1 
ATOM   485   N  ND2   . ASN A 1 166 ? 117.798 177.289 154.089 1.00 135.89 ? 166 ASN A ND2   1 
ATOM   486   N  N     . GLY A 1 167 ? 120.782 176.328 159.026 1.00 130.09 ? 167 GLY A N     1 
ATOM   487   C  CA    . GLY A 1 167 ? 121.189 176.963 160.258 1.00 130.40 ? 167 GLY A CA    1 
ATOM   488   C  C     . GLY A 1 167 ? 120.050 177.056 161.255 1.00 129.77 ? 167 GLY A C     1 
ATOM   489   O  O     . GLY A 1 167 ? 118.876 176.865 160.938 1.00 136.33 ? 167 GLY A O     1 
ATOM   490   N  N     . ALA A 1 168 ? 120.416 177.374 162.495 1.00 136.46 ? 168 ALA A N     1 
ATOM   491   C  CA    . ALA A 1 168 ? 119.447 177.344 163.582 1.00 136.51 ? 168 ALA A CA    1 
ATOM   492   C  C     . ALA A 1 168 ? 118.316 178.342 163.391 1.00 137.02 ? 168 ALA A C     1 
ATOM   493   O  O     . ALA A 1 168 ? 117.269 178.199 164.031 1.00 138.74 ? 168 ALA A O     1 
ATOM   494   C  CB    . ALA A 1 168 ? 120.149 177.614 164.912 1.00 141.19 ? 168 ALA A CB    1 
ATOM   495   N  N     . HIS A 1 169 ? 118.493 179.347 162.535 1.00 148.79 ? 169 HIS A N     1 
ATOM   496   C  CA    . HIS A 1 169 ? 117.524 180.427 162.396 1.00 152.32 ? 169 HIS A CA    1 
ATOM   497   C  C     . HIS A 1 169 ? 116.787 180.407 161.064 1.00 154.93 ? 169 HIS A C     1 
ATOM   498   O  O     . HIS A 1 169 ? 116.044 181.348 160.768 1.00 154.14 ? 169 HIS A O     1 
ATOM   499   C  CB    . HIS A 1 169 ? 118.221 181.775 162.580 1.00 154.15 ? 169 HIS A CB    1 
ATOM   500   C  CG    . HIS A 1 169 ? 118.630 182.050 163.992 1.00 156.07 ? 169 HIS A CG    1 
ATOM   501   N  ND1   . HIS A 1 169 ? 117.720 182.320 164.990 1.00 154.62 ? 169 HIS A ND1   1 
ATOM   502   C  CD2   . HIS A 1 169 ? 119.852 182.093 164.574 1.00 157.50 ? 169 HIS A CD2   1 
ATOM   503   C  CE1   . HIS A 1 169 ? 118.363 182.520 166.127 1.00 156.05 ? 169 HIS A CE1   1 
ATOM   504   N  NE2   . HIS A 1 169 ? 119.657 182.388 165.902 1.00 159.53 ? 169 HIS A NE2   1 
ATOM   505   N  N     . ARG A 1 170 ? 116.964 179.367 160.253 1.00 146.33 ? 170 ARG A N     1 
ATOM   506   C  CA    . ARG A 1 170 ? 116.307 179.282 158.954 1.00 143.75 ? 170 ARG A CA    1 
ATOM   507   C  C     . ARG A 1 170 ? 115.750 177.881 158.778 1.00 141.98 ? 170 ARG A C     1 
ATOM   508   O  O     . ARG A 1 170 ? 116.511 176.910 158.755 1.00 145.89 ? 170 ARG A O     1 
ATOM   509   C  CB    . ARG A 1 170 ? 117.280 179.614 157.820 1.00 142.62 ? 170 ARG A CB    1 
ATOM   510   C  CG    . ARG A 1 170 ? 118.014 180.930 157.993 1.00 146.05 ? 170 ARG A CG    1 
ATOM   511   C  CD    . ARG A 1 170 ? 117.080 182.111 157.834 1.00 144.31 ? 170 ARG A CD    1 
ATOM   512   N  NE    . ARG A 1 170 ? 116.750 182.352 156.435 1.00 145.68 ? 170 ARG A NE    1 
ATOM   513   C  CZ    . ARG A 1 170 ? 116.034 183.379 156.001 1.00 145.21 ? 170 ARG A CZ    1 
ATOM   514   N  NH1   . ARG A 1 170 ? 115.563 184.294 156.832 1.00 143.29 ? 170 ARG A NH1   1 
ATOM   515   N  NH2   . ARG A 1 170 ? 115.785 183.492 154.700 1.00 143.72 ? 170 ARG A NH2   1 
ATOM   516   N  N     . VAL A 1 171 ? 114.431 177.775 158.653 1.00 140.94 ? 171 VAL A N     1 
ATOM   517   C  CA    . VAL A 1 171 ? 113.763 176.499 158.439 1.00 144.16 ? 171 VAL A CA    1 
ATOM   518   C  C     . VAL A 1 171 ? 112.752 176.671 157.317 1.00 146.88 ? 171 VAL A C     1 
ATOM   519   O  O     . VAL A 1 171 ? 111.882 177.547 157.390 1.00 151.92 ? 171 VAL A O     1 
ATOM   520   C  CB    . VAL A 1 171 ? 113.073 175.991 159.713 1.00 145.06 ? 171 VAL A CB    1 
ATOM   521   C  CG1   . VAL A 1 171 ? 112.284 174.728 159.417 1.00 145.92 ? 171 VAL A CG1   1 
ATOM   522   C  CG2   . VAL A 1 171 ? 114.101 175.738 160.797 1.00 145.43 ? 171 VAL A CG2   1 
ATOM   523   N  N     . PHE A 1 172 ? 112.861 175.836 156.288 1.00 136.44 ? 172 PHE A N     1 
ATOM   524   C  CA    . PHE A 1 172 ? 111.939 175.835 155.165 1.00 133.38 ? 172 PHE A CA    1 
ATOM   525   C  C     . PHE A 1 172 ? 111.258 174.479 155.075 1.00 138.84 ? 172 PHE A C     1 
ATOM   526   O  O     . PHE A 1 172 ? 111.841 173.452 155.433 1.00 146.39 ? 172 PHE A O     1 
ATOM   527   C  CB    . PHE A 1 172 ? 112.660 176.129 153.853 1.00 131.03 ? 172 PHE A CB    1 
ATOM   528   C  CG    . PHE A 1 172 ? 113.231 177.506 153.776 1.00 131.82 ? 172 PHE A CG    1 
ATOM   529   C  CD1   . PHE A 1 172 ? 114.441 177.799 154.372 1.00 132.56 ? 172 PHE A CD1   1 
ATOM   530   C  CD2   . PHE A 1 172 ? 112.562 178.508 153.101 1.00 137.16 ? 172 PHE A CD2   1 
ATOM   531   C  CE1   . PHE A 1 172 ? 114.971 179.065 154.300 1.00 139.09 ? 172 PHE A CE1   1 
ATOM   532   C  CE2   . PHE A 1 172 ? 113.088 179.777 153.025 1.00 138.90 ? 172 PHE A CE2   1 
ATOM   533   C  CZ    . PHE A 1 172 ? 114.294 180.056 153.626 1.00 141.73 ? 172 PHE A CZ    1 
ATOM   534   N  N     . ILE A 1 173 ? 110.019 174.479 154.593 1.00 145.33 ? 173 ILE A N     1 
ATOM   535   C  CA    . ILE A 1 173 ? 109.250 173.250 154.440 1.00 144.92 ? 173 ILE A CA    1 
ATOM   536   C  C     . ILE A 1 173 ? 108.569 173.266 153.082 1.00 147.76 ? 173 ILE A C     1 
ATOM   537   O  O     . ILE A 1 173 ? 108.129 174.318 152.608 1.00 148.70 ? 173 ILE A O     1 
ATOM   538   C  CB    . ILE A 1 173 ? 108.216 173.078 155.568 1.00 144.97 ? 173 ILE A CB    1 
ATOM   539   C  CG1   . ILE A 1 173 ? 107.179 174.201 155.521 1.00 150.05 ? 173 ILE A CG1   1 
ATOM   540   C  CG2   . ILE A 1 173 ? 108.915 173.058 156.910 1.00 148.28 ? 173 ILE A CG2   1 
ATOM   541   C  CD1   . ILE A 1 173 ? 106.089 174.069 156.560 1.00 151.51 ? 173 ILE A CD1   1 
ATOM   542   N  N     . GLU A 1 174 ? 108.486 172.098 152.456 1.00 153.47 ? 174 GLU A N     1 
ATOM   543   C  CA    . GLU A 1 174 ? 107.815 171.943 151.174 1.00 153.44 ? 174 GLU A CA    1 
ATOM   544   C  C     . GLU A 1 174 ? 106.399 171.442 151.420 1.00 155.80 ? 174 GLU A C     1 
ATOM   545   O  O     . GLU A 1 174 ? 106.205 170.376 152.012 1.00 158.23 ? 174 GLU A O     1 
ATOM   546   C  CB    . GLU A 1 174 ? 108.576 170.975 150.271 1.00 152.92 ? 174 GLU A CB    1 
ATOM   547   C  CG    . GLU A 1 174 ? 107.980 170.844 148.881 1.00 157.75 ? 174 GLU A CG    1 
ATOM   548   C  CD    . GLU A 1 174 ? 108.907 170.141 147.909 1.00 159.48 ? 174 GLU A CD    1 
ATOM   549   O  OE1   . GLU A 1 174 ? 110.062 170.589 147.755 1.00 159.40 ? 174 GLU A OE1   1 
ATOM   550   O  OE2   . GLU A 1 174 ? 108.478 169.142 147.295 1.00 156.22 ? 174 GLU A OE2   1 
ATOM   551   N  N     . VAL A 1 175 ? 105.414 172.219 150.980 1.00 159.70 ? 175 VAL A N     1 
ATOM   552   C  CA    . VAL A 1 175 ? 104.009 171.847 151.076 1.00 158.00 ? 175 VAL A CA    1 
ATOM   553   C  C     . VAL A 1 175 ? 103.372 172.067 149.714 1.00 156.18 ? 175 VAL A C     1 
ATOM   554   O  O     . VAL A 1 175 ? 103.540 173.132 149.110 1.00 157.62 ? 175 VAL A O     1 
ATOM   555   C  CB    . VAL A 1 175 ? 103.271 172.655 152.159 1.00 160.18 ? 175 VAL A CB    1 
ATOM   556   C  CG1   . VAL A 1 175 ? 103.807 172.300 153.534 1.00 156.41 ? 175 VAL A CG1   1 
ATOM   557   C  CG2   . VAL A 1 175 ? 103.399 174.149 151.900 1.00 160.31 ? 175 VAL A CG2   1 
ATOM   558   N  N     . GLY A 1 176 ? 102.658 171.058 149.225 1.00 163.97 ? 176 GLY A N     1 
ATOM   559   C  CA    . GLY A 1 176 ? 102.022 171.168 147.925 1.00 167.57 ? 176 GLY A CA    1 
ATOM   560   C  C     . GLY A 1 176 ? 102.989 171.474 146.805 1.00 169.09 ? 176 GLY A C     1 
ATOM   561   O  O     . GLY A 1 176 ? 102.596 172.082 145.804 1.00 170.23 ? 176 GLY A O     1 
ATOM   562   N  N     . GLY A 1 177 ? 104.249 171.072 146.948 1.00 167.67 ? 177 GLY A N     1 
ATOM   563   C  CA    . GLY A 1 177 ? 105.246 171.351 145.938 1.00 168.21 ? 177 GLY A CA    1 
ATOM   564   C  C     . GLY A 1 177 ? 105.836 172.740 145.991 1.00 168.09 ? 177 GLY A C     1 
ATOM   565   O  O     . GLY A 1 177 ? 106.595 173.107 145.086 1.00 166.73 ? 177 GLY A O     1 
ATOM   566   N  N     . LYS A 1 178 ? 105.514 173.527 147.013 1.00 169.76 ? 178 LYS A N     1 
ATOM   567   C  CA    . LYS A 1 178 ? 106.032 174.878 147.167 1.00 167.33 ? 178 LYS A CA    1 
ATOM   568   C  C     . LYS A 1 178 ? 106.853 174.951 148.445 1.00 165.11 ? 178 LYS A C     1 
ATOM   569   O  O     . LYS A 1 178 ? 106.402 174.498 149.501 1.00 169.45 ? 178 LYS A O     1 
ATOM   570   C  CB    . LYS A 1 178 ? 104.895 175.900 147.211 1.00 166.50 ? 178 LYS A CB    1 
ATOM   571   C  CG    . LYS A 1 178 ? 103.878 175.746 146.089 1.00 167.25 ? 178 LYS A CG    1 
ATOM   572   C  CD    . LYS A 1 178 ? 104.516 175.838 144.709 1.00 168.55 ? 178 LYS A CD    1 
ATOM   573   C  CE    . LYS A 1 178 ? 105.100 177.217 144.444 1.00 168.43 ? 178 LYS A CE    1 
ATOM   574   N  NZ    . LYS A 1 178 ? 104.066 178.286 144.505 1.00 170.94 ? 178 LYS A NZ    1 
ATOM   575   N  N     . VAL A 1 179 ? 108.053 175.509 148.346 1.00 138.10 ? 179 VAL A N     1 
ATOM   576   C  CA    . VAL A 1 179 ? 108.927 175.681 149.498 1.00 140.24 ? 179 VAL A CA    1 
ATOM   577   C  C     . VAL A 1 179 ? 108.600 177.011 150.159 1.00 139.67 ? 179 VAL A C     1 
ATOM   578   O  O     . VAL A 1 179 ? 108.598 178.057 149.501 1.00 140.53 ? 179 VAL A O     1 
ATOM   579   C  CB    . VAL A 1 179 ? 110.404 175.621 149.081 1.00 142.51 ? 179 VAL A CB    1 
ATOM   580   C  CG1   . VAL A 1 179 ? 111.293 176.103 150.209 1.00 143.53 ? 179 VAL A CG1   1 
ATOM   581   C  CG2   . VAL A 1 179 ? 110.775 174.209 148.675 1.00 141.44 ? 179 VAL A CG2   1 
ATOM   582   N  N     . GLN A 1 180 ? 108.322 176.974 151.459 1.00 153.28 ? 180 GLN A N     1 
ATOM   583   C  CA    . GLN A 1 180 ? 107.945 178.161 152.207 1.00 155.37 ? 180 GLN A CA    1 
ATOM   584   C  C     . GLN A 1 180 ? 108.703 178.211 153.524 1.00 155.81 ? 180 GLN A C     1 
ATOM   585   O  O     . GLN A 1 180 ? 108.996 177.178 154.135 1.00 154.31 ? 180 GLN A O     1 
ATOM   586   C  CB    . GLN A 1 180 ? 106.439 178.192 152.475 1.00 155.55 ? 180 GLN A CB    1 
ATOM   587   C  CG    . GLN A 1 180 ? 105.951 177.057 153.352 1.00 155.36 ? 180 GLN A CG    1 
ATOM   588   C  CD    . GLN A 1 180 ? 104.445 177.039 153.487 1.00 157.19 ? 180 GLN A CD    1 
ATOM   589   O  OE1   . GLN A 1 180 ? 103.724 177.418 152.566 1.00 156.58 ? 180 GLN A OE1   1 
ATOM   590   N  NE2   . GLN A 1 180 ? 103.960 176.599 154.641 1.00 157.32 ? 180 GLN A NE2   1 
ATOM   591   N  N     . LEU A 1 181 ? 109.012 179.430 153.954 1.00 146.64 ? 181 LEU A N     1 
ATOM   592   C  CA    . LEU A 1 181 ? 109.704 179.646 155.215 1.00 145.11 ? 181 LEU A CA    1 
ATOM   593   C  C     . LEU A 1 181 ? 108.757 179.419 156.383 1.00 143.18 ? 181 LEU A C     1 
ATOM   594   O  O     . LEU A 1 181 ? 107.556 179.681 156.288 1.00 144.53 ? 181 LEU A O     1 
ATOM   595   C  CB    . LEU A 1 181 ? 110.269 181.065 155.272 1.00 145.70 ? 181 LEU A CB    1 
ATOM   596   C  CG    . LEU A 1 181 ? 111.619 181.235 155.969 1.00 148.77 ? 181 LEU A CG    1 
ATOM   597   C  CD1   . LEU A 1 181 ? 112.200 182.605 155.666 1.00 146.89 ? 181 LEU A CD1   1 
ATOM   598   C  CD2   . LEU A 1 181 ? 111.490 181.033 157.468 1.00 147.22 ? 181 LEU A CD2   1 
ATOM   599   N  N     . THR A 1 182 ? 109.306 178.924 157.487 1.00 153.93 ? 182 THR A N     1 
ATOM   600   C  CA    . THR A 1 182 ? 108.556 178.703 158.711 1.00 157.26 ? 182 THR A CA    1 
ATOM   601   C  C     . THR A 1 182 ? 109.119 179.565 159.832 1.00 159.24 ? 182 THR A C     1 
ATOM   602   O  O     . THR A 1 182 ? 110.318 179.854 159.875 1.00 159.78 ? 182 THR A O     1 
ATOM   603   C  CB    . THR A 1 182 ? 108.602 177.234 159.133 1.00 158.87 ? 182 THR A CB    1 
ATOM   604   O  OG1   . THR A 1 182 ? 109.948 176.876 159.470 1.00 157.92 ? 182 THR A OG1   1 
ATOM   605   C  CG2   . THR A 1 182 ? 108.111 176.345 158.013 1.00 157.55 ? 182 THR A CG2   1 
ATOM   606   N  N     . ASN A 1 183 ? 108.238 179.971 160.745 1.00 162.57 ? 183 ASN A N     1 
ATOM   607   C  CA    . ASN A 1 183 ? 108.666 180.729 161.912 1.00 162.47 ? 183 ASN A CA    1 
ATOM   608   C  C     . ASN A 1 183 ? 109.542 179.910 162.848 1.00 163.21 ? 183 ASN A C     1 
ATOM   609   O  O     . ASN A 1 183 ? 110.176 180.488 163.737 1.00 161.62 ? 183 ASN A O     1 
ATOM   610   C  CB    . ASN A 1 183 ? 107.447 181.242 162.675 1.00 161.42 ? 183 ASN A CB    1 
ATOM   611   C  CG    . ASN A 1 183 ? 106.569 180.120 163.188 1.00 162.05 ? 183 ASN A CG    1 
ATOM   612   O  OD1   . ASN A 1 183 ? 106.241 179.188 162.454 1.00 158.91 ? 183 ASN A OD1   1 
ATOM   613   N  ND2   . ASN A 1 183 ? 106.183 180.201 164.456 1.00 161.89 ? 183 ASN A ND2   1 
ATOM   614   N  N     . VAL A 1 184 ? 109.591 178.588 162.675 1.00 157.52 ? 184 VAL A N     1 
ATOM   615   C  CA    . VAL A 1 184 ? 110.397 177.754 163.554 1.00 155.87 ? 184 VAL A CA    1 
ATOM   616   C  C     . VAL A 1 184 ? 111.855 178.170 163.463 1.00 152.00 ? 184 VAL A C     1 
ATOM   617   O  O     . VAL A 1 184 ? 112.360 178.521 162.390 1.00 154.24 ? 184 VAL A O     1 
ATOM   618   C  CB    . VAL A 1 184 ? 110.225 176.270 163.193 1.00 154.15 ? 184 VAL A CB    1 
ATOM   619   C  CG1   . VAL A 1 184 ? 111.100 175.405 164.081 1.00 152.30 ? 184 VAL A CG1   1 
ATOM   620   C  CG2   . VAL A 1 184 ? 108.767 175.859 163.315 1.00 155.66 ? 184 VAL A CG2   1 
ATOM   621   N  N     . ARG A 1 185 ? 112.541 178.136 164.602 1.00 162.83 ? 185 ARG A N     1 
ATOM   622   C  CA    . ARG A 1 185 ? 113.958 178.468 164.650 1.00 165.36 ? 185 ARG A CA    1 
ATOM   623   C  C     . ARG A 1 185 ? 114.576 177.772 165.850 1.00 167.68 ? 185 ARG A C     1 
ATOM   624   O  O     . ARG A 1 185 ? 114.058 177.882 166.965 1.00 168.69 ? 185 ARG A O     1 
ATOM   625   C  CB    . ARG A 1 185 ? 114.168 179.981 164.739 1.00 165.93 ? 185 ARG A CB    1 
ATOM   626   C  CG    . ARG A 1 185 ? 113.300 180.664 165.779 1.00 169.12 ? 185 ARG A CG    1 
ATOM   627   C  CD    . ARG A 1 185 ? 113.944 181.942 166.280 1.00 170.09 ? 185 ARG A CD    1 
ATOM   628   N  NE    . ARG A 1 185 ? 114.405 182.785 165.184 1.00 172.14 ? 185 ARG A NE    1 
ATOM   629   C  CZ    . ARG A 1 185 ? 113.619 183.566 164.456 1.00 171.49 ? 185 ARG A CZ    1 
ATOM   630   N  NH1   . ARG A 1 185 ? 112.316 183.635 164.675 1.00 169.60 ? 185 ARG A NH1   1 
ATOM   631   N  NH2   . ARG A 1 185 ? 114.153 184.297 163.481 1.00 170.26 ? 185 ARG A NH2   1 
ATOM   632   N  N     . PHE A 1 186 ? 115.673 177.061 165.620 1.00 154.05 ? 186 PHE A N     1 
ATOM   633   C  CA    . PHE A 1 186 ? 116.342 176.358 166.701 1.00 152.39 ? 186 PHE A CA    1 
ATOM   634   C  C     . PHE A 1 186 ? 117.013 177.350 167.640 1.00 154.84 ? 186 PHE A C     1 
ATOM   635   O  O     . PHE A 1 186 ? 117.348 178.474 167.258 1.00 155.89 ? 186 PHE A O     1 
ATOM   636   C  CB    . PHE A 1 186 ? 117.374 175.381 166.145 1.00 152.92 ? 186 PHE A CB    1 
ATOM   637   C  CG    . PHE A 1 186 ? 116.777 174.275 165.330 1.00 150.87 ? 186 PHE A CG    1 
ATOM   638   C  CD1   . PHE A 1 186 ? 116.287 174.519 164.062 1.00 150.40 ? 186 PHE A CD1   1 
ATOM   639   C  CD2   . PHE A 1 186 ? 116.705 172.991 165.833 1.00 153.91 ? 186 PHE A CD2   1 
ATOM   640   C  CE1   . PHE A 1 186 ? 115.737 173.506 163.312 1.00 151.22 ? 186 PHE A CE1   1 
ATOM   641   C  CE2   . PHE A 1 186 ? 116.156 171.973 165.086 1.00 152.96 ? 186 PHE A CE2   1 
ATOM   642   C  CZ    . PHE A 1 186 ? 115.672 172.232 163.824 1.00 150.52 ? 186 PHE A CZ    1 
ATOM   643   N  N     . ARG A 1 187 ? 117.203 176.925 168.889 1.00 163.79 ? 187 ARG A N     1 
ATOM   644   C  CA    . ARG A 1 187 ? 117.796 177.809 169.885 1.00 165.08 ? 187 ARG A CA    1 
ATOM   645   C  C     . ARG A 1 187 ? 119.163 178.304 169.431 1.00 162.53 ? 187 ARG A C     1 
ATOM   646   O  O     . ARG A 1 187 ? 119.414 179.513 169.382 1.00 161.75 ? 187 ARG A O     1 
ATOM   647   C  CB    . ARG A 1 187 ? 117.900 177.080 171.224 1.00 166.36 ? 187 ARG A CB    1 
ATOM   648   C  CG    . ARG A 1 187 ? 118.265 177.967 172.400 1.00 166.85 ? 187 ARG A CG    1 
ATOM   649   C  CD    . ARG A 1 187 ? 118.712 177.134 173.589 1.00 167.26 ? 187 ARG A CD    1 
ATOM   650   N  NE    . ARG A 1 187 ? 120.045 176.577 173.391 1.00 168.08 ? 187 ARG A NE    1 
ATOM   651   C  CZ    . ARG A 1 187 ? 120.421 175.357 173.756 1.00 169.23 ? 187 ARG A CZ    1 
ATOM   652   N  NH1   . ARG A 1 187 ? 119.589 174.525 174.362 1.00 169.00 ? 187 ARG A NH1   1 
ATOM   653   N  NH2   . ARG A 1 187 ? 121.666 174.962 173.507 1.00 168.77 ? 187 ARG A NH2   1 
ATOM   654   N  N     . ASP A 1 188 ? 120.052 177.382 169.070 1.00 158.28 ? 188 ASP A N     1 
ATOM   655   C  CA    . ASP A 1 188 ? 121.411 177.730 168.683 1.00 159.39 ? 188 ASP A CA    1 
ATOM   656   C  C     . ASP A 1 188 ? 121.885 176.753 167.621 1.00 158.48 ? 188 ASP A C     1 
ATOM   657   O  O     . ASP A 1 188 ? 121.342 175.656 167.474 1.00 162.12 ? 188 ASP A O     1 
ATOM   658   C  CB    . ASP A 1 188 ? 122.373 177.689 169.876 1.00 163.48 ? 188 ASP A CB    1 
ATOM   659   C  CG    . ASP A 1 188 ? 121.775 178.283 171.134 1.00 164.73 ? 188 ASP A CG    1 
ATOM   660   O  OD1   . ASP A 1 188 ? 121.230 179.403 171.070 1.00 166.32 ? 188 ASP A OD1   1 
ATOM   661   O  OD2   . ASP A 1 188 ? 121.850 177.623 172.190 1.00 162.79 ? 188 ASP A OD2   1 
ATOM   662   N  N     . ASN A 1 189 ? 122.921 177.159 166.886 1.00 140.83 ? 189 ASN A N     1 
ATOM   663   C  CA    . ASN A 1 189 ? 123.541 176.235 165.944 1.00 139.36 ? 189 ASN A CA    1 
ATOM   664   C  C     . ASN A 1 189 ? 124.052 174.992 166.654 1.00 142.18 ? 189 ASN A C     1 
ATOM   665   O  O     . ASN A 1 189 ? 124.074 173.906 166.065 1.00 144.08 ? 189 ASN A O     1 
ATOM   666   C  CB    . ASN A 1 189 ? 124.680 176.926 165.197 1.00 142.53 ? 189 ASN A CB    1 
ATOM   667   C  CG    . ASN A 1 189 ? 124.189 177.766 164.037 1.00 147.31 ? 189 ASN A CG    1 
ATOM   668   O  OD1   . ASN A 1 189 ? 123.239 177.399 163.350 1.00 150.82 ? 189 ASN A OD1   1 
ATOM   669   N  ND2   . ASN A 1 189 ? 124.840 178.900 163.811 1.00 145.63 ? 189 ASN A ND2   1 
ATOM   670   N  N     . LEU A 1 190 ? 124.467 175.126 167.914 1.00 151.60 ? 190 LEU A N     1 
ATOM   671   C  CA    . LEU A 1 190 ? 124.892 173.957 168.675 1.00 153.32 ? 190 LEU A CA    1 
ATOM   672   C  C     . LEU A 1 190 ? 123.730 173.001 168.912 1.00 154.56 ? 190 LEU A C     1 
ATOM   673   O  O     . LEU A 1 190 ? 123.896 171.779 168.825 1.00 151.63 ? 190 LEU A O     1 
ATOM   674   C  CB    . LEU A 1 190 ? 125.507 174.392 170.003 1.00 151.26 ? 190 LEU A CB    1 
ATOM   675   C  CG    . LEU A 1 190 ? 125.993 173.258 170.905 1.00 152.84 ? 190 LEU A CG    1 
ATOM   676   C  CD1   . LEU A 1 190 ? 126.989 172.375 170.172 1.00 152.28 ? 190 LEU A CD1   1 
ATOM   677   C  CD2   . LEU A 1 190 ? 126.606 173.822 172.174 1.00 150.79 ? 190 LEU A CD2   1 
ATOM   678   N  N     . GLN A 1 191 ? 122.547 173.535 169.223 1.00 157.06 ? 191 GLN A N     1 
ATOM   679   C  CA    . GLN A 1 191 ? 121.381 172.674 169.386 1.00 153.47 ? 191 GLN A CA    1 
ATOM   680   C  C     . GLN A 1 191 ? 121.052 171.957 168.086 1.00 153.31 ? 191 GLN A C     1 
ATOM   681   O  O     . GLN A 1 191 ? 120.720 170.765 168.089 1.00 158.06 ? 191 GLN A O     1 
ATOM   682   C  CB    . GLN A 1 191 ? 120.183 173.494 169.859 1.00 155.24 ? 191 GLN A CB    1 
ATOM   683   C  CG    . GLN A 1 191 ? 118.949 172.665 170.164 1.00 154.92 ? 191 GLN A CG    1 
ATOM   684   C  CD    . GLN A 1 191 ? 117.728 173.519 170.431 1.00 159.01 ? 191 GLN A CD    1 
ATOM   685   O  OE1   . GLN A 1 191 ? 117.524 174.548 169.789 1.00 160.96 ? 191 GLN A OE1   1 
ATOM   686   N  NE2   . GLN A 1 191 ? 116.909 173.096 171.385 1.00 156.25 ? 191 GLN A NE2   1 
ATOM   687   N  N     . LEU A 1 192 ? 121.135 172.669 166.962 1.00 142.35 ? 192 LEU A N     1 
ATOM   688   C  CA    . LEU A 1 192 ? 120.892 172.034 165.674 1.00 142.78 ? 192 LEU A CA    1 
ATOM   689   C  C     . LEU A 1 192 ? 121.901 170.928 165.413 1.00 144.73 ? 192 LEU A C     1 
ATOM   690   O  O     . LEU A 1 192 ? 121.542 169.852 164.925 1.00 150.32 ? 192 LEU A O     1 
ATOM   691   C  CB    . LEU A 1 192 ? 120.943 173.076 164.560 1.00 143.52 ? 192 LEU A CB    1 
ATOM   692   C  CG    . LEU A 1 192 ? 120.830 172.530 163.139 1.00 142.05 ? 192 LEU A CG    1 
ATOM   693   C  CD1   . LEU A 1 192 ? 119.507 171.820 162.948 1.00 145.28 ? 192 LEU A CD1   1 
ATOM   694   C  CD2   . LEU A 1 192 ? 120.987 173.652 162.133 1.00 145.25 ? 192 LEU A CD2   1 
ATOM   695   N  N     . MET A 1 193 ? 123.174 171.176 165.720 1.00 144.92 ? 193 MET A N     1 
ATOM   696   C  CA    . MET A 1 193 ? 124.187 170.149 165.515 1.00 145.91 ? 193 MET A CA    1 
ATOM   697   C  C     . MET A 1 193 ? 123.913 168.935 166.386 1.00 144.71 ? 193 MET A C     1 
ATOM   698   O  O     . MET A 1 193 ? 124.062 167.793 165.939 1.00 147.58 ? 193 MET A O     1 
ATOM   699   C  CB    . MET A 1 193 ? 125.573 170.717 165.808 1.00 151.55 ? 193 MET A CB    1 
ATOM   700   C  CG    . MET A 1 193 ? 126.681 169.679 165.829 1.00 152.50 ? 193 MET A CG    1 
ATOM   701   S  SD    . MET A 1 193 ? 126.666 168.577 164.405 1.00 161.82 ? 193 MET A SD    1 
ATOM   702   C  CE    . MET A 1 193 ? 126.534 169.754 163.067 1.00 148.11 ? 193 MET A CE    1 
ATOM   703   N  N     . ASN A 1 194 ? 123.517 169.161 167.637 1.00 145.20 ? 194 ASN A N     1 
ATOM   704   C  CA    . ASN A 1 194 ? 123.203 168.043 168.519 1.00 148.67 ? 194 ASN A CA    1 
ATOM   705   C  C     . ASN A 1 194 ? 122.032 167.234 167.979 1.00 153.10 ? 194 ASN A C     1 
ATOM   706   O  O     . ASN A 1 194 ? 122.070 165.997 167.970 1.00 157.35 ? 194 ASN A O     1 
ATOM   707   C  CB    . ASN A 1 194 ? 122.894 168.558 169.922 1.00 148.01 ? 194 ASN A CB    1 
ATOM   708   C  CG    . ASN A 1 194 ? 122.563 167.444 170.887 1.00 149.87 ? 194 ASN A CG    1 
ATOM   709   O  OD1   . ASN A 1 194 ? 122.992 166.306 170.706 1.00 147.60 ? 194 ASN A OD1   1 
ATOM   710   N  ND2   . ASN A 1 194 ? 121.792 167.764 171.919 1.00 152.32 ? 194 ASN A ND2   1 
ATOM   711   N  N     . ILE A 1 195 ? 120.982 167.915 167.519 1.00 151.07 ? 195 ILE A N     1 
ATOM   712   C  CA    . ILE A 1 195 ? 119.822 167.210 166.982 1.00 147.41 ? 195 ILE A CA    1 
ATOM   713   C  C     . ILE A 1 195 ? 120.211 166.416 165.743 1.00 148.11 ? 195 ILE A C     1 
ATOM   714   O  O     . ILE A 1 195 ? 119.768 165.278 165.551 1.00 151.79 ? 195 ILE A O     1 
ATOM   715   C  CB    . ILE A 1 195 ? 118.686 168.203 166.685 1.00 146.77 ? 195 ILE A CB    1 
ATOM   716   C  CG1   . ILE A 1 195 ? 118.001 168.617 167.985 1.00 149.01 ? 195 ILE A CG1   1 
ATOM   717   C  CG2   . ILE A 1 195 ? 117.681 167.591 165.729 1.00 144.24 ? 195 ILE A CG2   1 
ATOM   718   C  CD1   . ILE A 1 195 ? 117.178 169.874 167.864 1.00 150.33 ? 195 ILE A CD1   1 
ATOM   719   N  N     . CYS A 1 196 ? 121.031 167.008 164.874 1.00 148.55 ? 196 CYS A N     1 
ATOM   720   C  CA    . CYS A 1 196 ? 121.461 166.301 163.674 1.00 152.98 ? 196 CYS A CA    1 
ATOM   721   C  C     . CYS A 1 196 ? 122.284 165.071 164.029 1.00 153.16 ? 196 CYS A C     1 
ATOM   722   O  O     . CYS A 1 196 ? 122.119 164.008 163.419 1.00 156.41 ? 196 CYS A O     1 
ATOM   723   C  CB    . CYS A 1 196 ? 122.261 167.239 162.773 1.00 153.26 ? 196 CYS A CB    1 
ATOM   724   S  SG    . CYS A 1 196 ? 121.245 168.406 161.847 1.00 161.74 ? 196 CYS A SG    1 
ATOM   725   N  N     . GLN A 1 197 ? 123.186 165.198 165.003 1.00 146.18 ? 197 GLN A N     1 
ATOM   726   C  CA    . GLN A 1 197 ? 123.961 164.042 165.432 1.00 145.08 ? 197 GLN A CA    1 
ATOM   727   C  C     . GLN A 1 197 ? 123.049 162.956 165.977 1.00 147.27 ? 197 GLN A C     1 
ATOM   728   O  O     . GLN A 1 197 ? 123.253 161.769 165.707 1.00 149.90 ? 197 GLN A O     1 
ATOM   729   C  CB    . GLN A 1 197 ? 124.990 164.455 166.481 1.00 146.98 ? 197 GLN A CB    1 
ATOM   730   C  CG    . GLN A 1 197 ? 126.276 164.994 165.890 1.00 149.36 ? 197 GLN A CG    1 
ATOM   731   C  CD    . GLN A 1 197 ? 127.183 165.605 166.934 1.00 149.93 ? 197 GLN A CD    1 
ATOM   732   O  OE1   . GLN A 1 197 ? 126.761 165.875 168.058 1.00 151.14 ? 197 GLN A OE1   1 
ATOM   733   N  NE2   . GLN A 1 197 ? 128.439 165.830 166.569 1.00 148.07 ? 197 GLN A NE2   1 
ATOM   734   N  N     . ARG A 1 198 ? 122.032 163.344 166.745 1.00 160.52 ? 198 ARG A N     1 
ATOM   735   C  CA    . ARG A 1 198 ? 121.065 162.367 167.230 1.00 158.49 ? 198 ARG A CA    1 
ATOM   736   C  C     . ARG A 1 198 ? 120.391 161.651 166.066 1.00 158.34 ? 198 ARG A C     1 
ATOM   737   O  O     . ARG A 1 198 ? 120.292 160.417 166.045 1.00 159.48 ? 198 ARG A O     1 
ATOM   738   C  CB    . ARG A 1 198 ? 120.026 163.065 168.103 1.00 158.49 ? 198 ARG A CB    1 
ATOM   739   C  CG    . ARG A 1 198 ? 119.166 162.128 168.917 1.00 160.85 ? 198 ARG A CG    1 
ATOM   740   C  CD    . ARG A 1 198 ? 118.229 162.906 169.819 1.00 163.64 ? 198 ARG A CD    1 
ATOM   741   N  NE    . ARG A 1 198 ? 118.960 163.710 170.790 1.00 165.71 ? 198 ARG A NE    1 
ATOM   742   C  CZ    . ARG A 1 198 ? 118.452 164.746 171.442 1.00 167.80 ? 198 ARG A CZ    1 
ATOM   743   N  NH1   . ARG A 1 198 ? 117.197 165.123 171.272 1.00 166.72 ? 198 ARG A NH1   1 
ATOM   744   N  NH2   . ARG A 1 198 ? 119.225 165.420 172.289 1.00 169.14 ? 198 ARG A NH2   1 
ATOM   745   N  N     . ILE A 1 199 ? 119.939 162.418 165.074 1.00 145.59 ? 199 ILE A N     1 
ATOM   746   C  CA    . ILE A 1 199 ? 119.198 161.831 163.963 1.00 146.45 ? 199 ILE A CA    1 
ATOM   747   C  C     . ILE A 1 199 ? 120.076 160.858 163.188 1.00 146.43 ? 199 ILE A C     1 
ATOM   748   O  O     . ILE A 1 199 ? 119.637 159.761 162.828 1.00 146.95 ? 199 ILE A O     1 
ATOM   749   C  CB    . ILE A 1 199 ? 118.635 162.936 163.051 1.00 144.79 ? 199 ILE A CB    1 
ATOM   750   C  CG1   . ILE A 1 199 ? 117.422 163.591 163.713 1.00 143.73 ? 199 ILE A CG1   1 
ATOM   751   C  CG2   . ILE A 1 199 ? 118.259 162.361 161.697 1.00 143.05 ? 199 ILE A CG2   1 
ATOM   752   C  CD1   . ILE A 1 199 ? 116.916 164.820 162.997 1.00 143.64 ? 199 ILE A CD1   1 
ATOM   753   N  N     . VAL A 1 200 ? 121.320 161.241 162.905 1.00 147.78 ? 200 VAL A N     1 
ATOM   754   C  CA    . VAL A 1 200 ? 122.174 160.351 162.122 1.00 147.50 ? 200 VAL A CA    1 
ATOM   755   C  C     . VAL A 1 200 ? 122.566 159.130 162.944 1.00 150.65 ? 200 VAL A C     1 
ATOM   756   O  O     . VAL A 1 200 ? 122.632 158.012 162.420 1.00 151.11 ? 200 VAL A O     1 
ATOM   757   C  CB    . VAL A 1 200 ? 123.414 161.084 161.578 1.00 148.14 ? 200 VAL A CB    1 
ATOM   758   C  CG1   . VAL A 1 200 ? 123.053 161.849 160.315 1.00 148.71 ? 200 VAL A CG1   1 
ATOM   759   C  CG2   . VAL A 1 200 ? 124.043 161.989 162.615 1.00 151.82 ? 200 VAL A CG2   1 
ATOM   760   N  N     . SER A 1 201 ? 122.838 159.312 164.240 1.00 155.43 ? 201 SER A N     1 
ATOM   761   C  CA    . SER A 1 201 ? 123.153 158.168 165.085 1.00 151.01 ? 201 SER A CA    1 
ATOM   762   C  C     . SER A 1 201 ? 121.978 157.208 165.175 1.00 151.93 ? 201 SER A C     1 
ATOM   763   O  O     . SER A 1 201 ? 122.172 156.013 165.425 1.00 151.72 ? 201 SER A O     1 
ATOM   764   C  CB    . SER A 1 201 ? 123.557 158.639 166.481 1.00 152.81 ? 201 SER A CB    1 
ATOM   765   O  OG    . SER A 1 201 ? 124.745 159.407 166.435 1.00 154.51 ? 201 SER A OG    1 
ATOM   766   N  N     . GLN A 1 202 ? 120.756 157.709 164.975 1.00 158.68 ? 202 GLN A N     1 
ATOM   767   C  CA    . GLN A 1 202 ? 119.595 156.825 164.950 1.00 156.60 ? 202 GLN A CA    1 
ATOM   768   C  C     . GLN A 1 202 ? 119.820 155.614 164.053 1.00 156.57 ? 202 GLN A C     1 
ATOM   769   O  O     . GLN A 1 202 ? 119.192 154.570 164.256 1.00 158.83 ? 202 GLN A O     1 
ATOM   770   C  CB    . GLN A 1 202 ? 118.359 157.589 164.480 1.00 155.13 ? 202 GLN A CB    1 
ATOM   771   C  CG    . GLN A 1 202 ? 117.095 156.752 164.439 1.00 156.34 ? 202 GLN A CG    1 
ATOM   772   C  CD    . GLN A 1 202 ? 115.863 157.577 164.135 1.00 160.92 ? 202 GLN A CD    1 
ATOM   773   O  OE1   . GLN A 1 202 ? 115.950 158.784 163.916 1.00 161.94 ? 202 GLN A OE1   1 
ATOM   774   N  NE2   . GLN A 1 202 ? 114.706 156.927 164.112 1.00 161.61 ? 202 GLN A NE2   1 
ATOM   775   N  N     . VAL A 1 203 ? 120.695 155.732 163.055 1.00 149.38 ? 203 VAL A N     1 
ATOM   776   C  CA    . VAL A 1 203 ? 121.005 154.617 162.168 1.00 147.55 ? 203 VAL A CA    1 
ATOM   777   C  C     . VAL A 1 203 ? 122.500 154.332 162.206 1.00 149.85 ? 203 VAL A C     1 
ATOM   778   O  O     . VAL A 1 203 ? 123.077 153.858 161.223 1.00 149.07 ? 203 VAL A O     1 
ATOM   779   C  CB    . VAL A 1 203 ? 120.539 154.898 160.729 1.00 147.89 ? 203 VAL A CB    1 
ATOM   780   C  CG1   . VAL A 1 203 ? 119.028 154.996 160.677 1.00 148.75 ? 203 VAL A CG1   1 
ATOM   781   C  CG2   . VAL A 1 203 ? 121.182 156.165 160.195 1.00 151.67 ? 203 VAL A CG2   1 
ATOM   782   N  N     . GLY A 1 204 ? 123.138 154.631 163.333 1.00 159.23 ? 204 GLY A N     1 
ATOM   783   C  CA    . GLY A 1 204 ? 124.522 154.266 163.537 1.00 161.28 ? 204 GLY A CA    1 
ATOM   784   C  C     . GLY A 1 204 ? 125.536 155.113 162.803 1.00 160.50 ? 204 GLY A C     1 
ATOM   785   O  O     . GLY A 1 204 ? 126.718 154.748 162.782 1.00 159.27 ? 204 GLY A O     1 
ATOM   786   N  N     . ARG A 1 205 ? 125.125 156.222 162.198 1.00 152.60 ? 205 ARG A N     1 
ATOM   787   C  CA    . ARG A 1 205 ? 126.039 157.118 161.509 1.00 149.67 ? 205 ARG A CA    1 
ATOM   788   C  C     . ARG A 1 205 ? 126.296 158.360 162.352 1.00 149.98 ? 205 ARG A C     1 
ATOM   789   O  O     . ARG A 1 205 ? 125.416 158.838 163.073 1.00 153.07 ? 205 ARG A O     1 
ATOM   790   C  CB    . ARG A 1 205 ? 125.485 157.521 160.143 1.00 149.82 ? 205 ARG A CB    1 
ATOM   791   C  CG    . ARG A 1 205 ? 125.513 156.398 159.122 1.00 148.01 ? 205 ARG A CG    1 
ATOM   792   C  CD    . ARG A 1 205 ? 125.296 156.917 157.718 1.00 145.73 ? 205 ARG A CD    1 
ATOM   793   N  NE    . ARG A 1 205 ? 126.342 157.850 157.317 1.00 148.22 ? 205 ARG A NE    1 
ATOM   794   C  CZ    . ARG A 1 205 ? 127.520 157.493 156.827 1.00 150.14 ? 205 ARG A CZ    1 
ATOM   795   N  NH1   . ARG A 1 205 ? 127.845 156.221 156.664 1.00 151.90 ? 205 ARG A NH1   1 
ATOM   796   N  NH2   . ARG A 1 205 ? 128.396 158.436 156.493 1.00 152.83 ? 205 ARG A NH2   1 
ATOM   797   N  N     . ARG A 1 206 ? 127.517 158.877 162.255 1.00 157.11 ? 206 ARG A N     1 
ATOM   798   C  CA    . ARG A 1 206 ? 127.949 160.022 163.042 1.00 158.42 ? 206 ARG A CA    1 
ATOM   799   C  C     . ARG A 1 206 ? 128.455 161.119 162.120 1.00 159.94 ? 206 ARG A C     1 
ATOM   800   O  O     . ARG A 1 206 ? 129.152 160.847 161.139 1.00 161.41 ? 206 ARG A O     1 
ATOM   801   C  CB    . ARG A 1 206 ? 129.048 159.627 164.025 1.00 157.65 ? 206 ARG A CB    1 
ATOM   802   C  CG    . ARG A 1 206 ? 129.161 160.545 165.225 1.00 158.94 ? 206 ARG A CG    1 
ATOM   803   C  CD    . ARG A 1 206 ? 130.439 160.277 165.996 1.00 163.66 ? 206 ARG A CD    1 
ATOM   804   N  NE    . ARG A 1 206 ? 131.611 160.766 165.278 1.00 165.06 ? 206 ARG A NE    1 
ATOM   805   C  CZ    . ARG A 1 206 ? 132.417 160.015 164.539 1.00 164.07 ? 206 ARG A CZ    1 
ATOM   806   N  NH1   . ARG A 1 206 ? 132.207 158.718 164.379 1.00 163.84 ? 206 ARG A NH1   1 
ATOM   807   N  NH2   . ARG A 1 206 ? 133.459 160.582 163.938 1.00 163.63 ? 206 ARG A NH2   1 
ATOM   808   N  N     . VAL A 1 207 ? 128.103 162.361 162.445 1.00 151.86 ? 207 VAL A N     1 
ATOM   809   C  CA    . VAL A 1 207 ? 128.516 163.535 161.686 1.00 148.26 ? 207 VAL A CA    1 
ATOM   810   C  C     . VAL A 1 207 ? 129.201 164.500 162.641 1.00 149.69 ? 207 VAL A C     1 
ATOM   811   O  O     . VAL A 1 207 ? 128.668 164.801 163.714 1.00 150.88 ? 207 VAL A O     1 
ATOM   812   C  CB    . VAL A 1 207 ? 127.321 164.211 160.991 1.00 143.49 ? 207 VAL A CB    1 
ATOM   813   C  CG1   . VAL A 1 207 ? 126.310 164.694 162.014 1.00 142.77 ? 207 VAL A CG1   1 
ATOM   814   C  CG2   . VAL A 1 207 ? 127.794 165.363 160.133 1.00 145.60 ? 207 VAL A CG2   1 
ATOM   815   N  N     . ASP A 1 208 ? 130.373 164.978 162.254 1.00 159.03 ? 208 ASP A N     1 
ATOM   816   C  CA    . ASP A 1 208 ? 131.149 165.907 163.071 1.00 157.65 ? 208 ASP A CA    1 
ATOM   817   C  C     . ASP A 1 208 ? 132.223 166.521 162.181 1.00 154.72 ? 208 ASP A C     1 
ATOM   818   O  O     . ASP A 1 208 ? 132.245 166.300 160.965 1.00 155.70 ? 208 ASP A O     1 
ATOM   819   C  CB    . ASP A 1 208 ? 131.743 165.201 164.290 1.00 160.03 ? 208 ASP A CB    1 
ATOM   820   C  CG    . ASP A 1 208 ? 132.586 163.999 163.914 1.00 164.18 ? 208 ASP A CG    1 
ATOM   821   O  OD1   . ASP A 1 208 ? 133.343 164.084 162.925 1.00 167.90 ? 208 ASP A OD1   1 
ATOM   822   O  OD2   . ASP A 1 208 ? 132.492 162.967 164.610 1.00 161.29 ? 208 ASP A OD2   1 
ATOM   823   N  N     . GLU A 1 209 ? 133.127 167.288 162.792 1.00 144.89 ? 209 GLU A N     1 
ATOM   824   C  CA    . GLU A 1 209 ? 134.180 167.949 162.031 1.00 145.51 ? 209 GLU A CA    1 
ATOM   825   C  C     . GLU A 1 209 ? 135.077 166.957 161.307 1.00 147.47 ? 209 GLU A C     1 
ATOM   826   O  O     . GLU A 1 209 ? 135.692 167.318 160.298 1.00 151.22 ? 209 GLU A O     1 
ATOM   827   C  CB    . GLU A 1 209 ? 135.016 168.826 162.961 1.00 150.56 ? 209 GLU A CB    1 
ATOM   828   C  CG    . GLU A 1 209 ? 134.391 170.176 163.267 1.00 153.12 ? 209 GLU A CG    1 
ATOM   829   C  CD    . GLU A 1 209 ? 133.086 170.060 164.029 1.00 154.71 ? 209 GLU A CD    1 
ATOM   830   O  OE1   . GLU A 1 209 ? 132.568 168.932 164.161 1.00 154.36 ? 209 GLU A OE1   1 
ATOM   831   O  OE2   . GLU A 1 209 ? 132.576 171.100 164.496 1.00 152.84 ? 209 GLU A OE2   1 
ATOM   832   N  N     . SER A 1 210 ? 135.173 165.723 161.795 1.00 153.93 ? 210 SER A N     1 
ATOM   833   C  CA    . SER A 1 210 ? 135.954 164.692 161.128 1.00 154.09 ? 210 SER A CA    1 
ATOM   834   C  C     . SER A 1 210 ? 135.161 163.947 160.063 1.00 154.17 ? 210 SER A C     1 
ATOM   835   O  O     . SER A 1 210 ? 135.740 163.131 159.339 1.00 154.27 ? 210 SER A O     1 
ATOM   836   C  CB    . SER A 1 210 ? 136.487 163.691 162.156 1.00 156.99 ? 210 SER A CB    1 
ATOM   837   O  OG    . SER A 1 210 ? 135.481 163.337 163.088 1.00 161.48 ? 210 SER A OG    1 
ATOM   838   N  N     . SER A 1 211 ? 133.862 164.201 159.956 1.00 150.91 ? 211 SER A N     1 
ATOM   839   C  CA    . SER A 1 211 ? 133.018 163.601 158.933 1.00 152.90 ? 211 SER A CA    1 
ATOM   840   C  C     . SER A 1 211 ? 131.858 164.546 158.659 1.00 152.68 ? 211 SER A C     1 
ATOM   841   O  O     . SER A 1 211 ? 130.698 164.202 158.914 1.00 156.29 ? 211 SER A O     1 
ATOM   842   C  CB    . SER A 1 211 ? 132.512 162.230 159.381 1.00 153.54 ? 211 SER A CB    1 
ATOM   843   O  OG    . SER A 1 211 ? 131.599 161.693 158.441 1.00 152.85 ? 211 SER A OG    1 
ATOM   844   N  N     . PRO A 1 212 ? 132.130 165.742 158.137 1.00 129.70 ? 212 PRO A N     1 
ATOM   845   C  CA    . PRO A 1 212 ? 131.087 166.776 158.089 1.00 125.21 ? 212 PRO A CA    1 
ATOM   846   C  C     . PRO A 1 212 ? 129.888 166.409 157.238 1.00 127.88 ? 212 PRO A C     1 
ATOM   847   O  O     . PRO A 1 212 ? 128.806 166.963 157.458 1.00 133.30 ? 212 PRO A O     1 
ATOM   848   C  CB    . PRO A 1 212 ? 131.830 167.990 157.520 1.00 123.59 ? 212 PRO A CB    1 
ATOM   849   C  CG    . PRO A 1 212 ? 132.967 167.417 156.765 1.00 133.56 ? 212 PRO A CG    1 
ATOM   850   C  CD    . PRO A 1 212 ? 133.380 166.188 157.505 1.00 132.79 ? 212 PRO A CD    1 
ATOM   851   N  N     . ILE A 1 213 ? 130.036 165.505 156.280 1.00 127.65 ? 213 ILE A N     1 
ATOM   852   C  CA    . ILE A 1 213 ? 128.951 165.105 155.391 1.00 128.40 ? 213 ILE A CA    1 
ATOM   853   C  C     . ILE A 1 213 ? 128.387 163.784 155.881 1.00 133.99 ? 213 ILE A C     1 
ATOM   854   O  O     . ILE A 1 213 ? 129.142 162.864 156.216 1.00 143.01 ? 213 ILE A O     1 
ATOM   855   C  CB    . ILE A 1 213 ? 129.441 164.977 153.937 1.00 129.75 ? 213 ILE A CB    1 
ATOM   856   C  CG1   . ILE A 1 213 ? 130.308 166.176 153.557 1.00 132.85 ? 213 ILE A CG1   1 
ATOM   857   C  CG2   . ILE A 1 213 ? 128.261 164.846 152.995 1.00 126.95 ? 213 ILE A CG2   1 
ATOM   858   C  CD1   . ILE A 1 213 ? 130.710 166.202 152.105 1.00 134.74 ? 213 ILE A CD1   1 
ATOM   859   N  N     . CYS A 1 214 ? 127.062 163.680 155.930 1.00 136.25 ? 214 CYS A N     1 
ATOM   860   C  CA    . CYS A 1 214 ? 126.440 162.414 156.305 1.00 136.16 ? 214 CYS A CA    1 
ATOM   861   C  C     . CYS A 1 214 ? 125.082 162.295 155.638 1.00 137.45 ? 214 CYS A C     1 
ATOM   862   O  O     . CYS A 1 214 ? 124.179 163.084 155.925 1.00 142.35 ? 214 CYS A O     1 
ATOM   863   C  CB    . CYS A 1 214 ? 126.300 162.301 157.820 1.00 139.14 ? 214 CYS A CB    1 
ATOM   864   S  SG    . CYS A 1 214 ? 125.430 160.815 158.346 1.00 152.25 ? 214 CYS A SG    1 
ATOM   865   N  N     . ASP A 1 215 ? 124.937 161.304 154.765 1.00 148.34 ? 215 ASP A N     1 
ATOM   866   C  CA    . ASP A 1 215 ? 123.676 161.004 154.101 1.00 149.45 ? 215 ASP A CA    1 
ATOM   867   C  C     . ASP A 1 215 ? 123.203 159.627 154.541 1.00 151.14 ? 215 ASP A C     1 
ATOM   868   O  O     . ASP A 1 215 ? 123.985 158.672 154.545 1.00 152.00 ? 215 ASP A O     1 
ATOM   869   C  CB    . ASP A 1 215 ? 123.833 161.049 152.582 1.00 149.19 ? 215 ASP A CB    1 
ATOM   870   C  CG    . ASP A 1 215 ? 122.513 160.897 151.856 1.00 153.21 ? 215 ASP A CG    1 
ATOM   871   O  OD1   . ASP A 1 215 ? 121.483 160.683 152.529 1.00 151.87 ? 215 ASP A OD1   1 
ATOM   872   O  OD2   . ASP A 1 215 ? 122.505 160.991 150.611 1.00 154.33 ? 215 ASP A OD2   1 
ATOM   873   N  N     . ALA A 1 216 ? 121.927 159.525 154.904 1.00 143.52 ? 216 ALA A N     1 
ATOM   874   C  CA    . ALA A 1 216 ? 121.390 158.278 155.425 1.00 143.52 ? 216 ALA A CA    1 
ATOM   875   C  C     . ALA A 1 216 ? 119.904 158.209 155.119 1.00 145.86 ? 216 ALA A C     1 
ATOM   876   O  O     . ALA A 1 216 ? 119.278 159.201 154.746 1.00 148.13 ? 216 ALA A O     1 
ATOM   877   C  CB    . ALA A 1 216 ? 121.631 158.156 156.930 1.00 142.26 ? 216 ALA A CB    1 
ATOM   878   N  N     . ARG A 1 217 ? 119.345 157.012 155.271 1.00 151.80 ? 217 ARG A N     1 
ATOM   879   C  CA    . ARG A 1 217 ? 117.908 156.794 155.179 1.00 150.18 ? 217 ARG A CA    1 
ATOM   880   C  C     . ARG A 1 217 ? 117.418 156.286 156.524 1.00 150.60 ? 217 ARG A C     1 
ATOM   881   O  O     . ARG A 1 217 ? 117.893 155.257 157.012 1.00 154.94 ? 217 ARG A O     1 
ATOM   882   C  CB    . ARG A 1 217 ? 117.565 155.802 154.069 1.00 149.99 ? 217 ARG A CB    1 
ATOM   883   C  CG    . ARG A 1 217 ? 116.085 155.759 153.730 1.00 150.65 ? 217 ARG A CG    1 
ATOM   884   C  CD    . ARG A 1 217 ? 115.743 154.550 152.884 1.00 153.14 ? 217 ARG A CD    1 
ATOM   885   N  NE    . ARG A 1 217 ? 116.082 154.755 151.481 1.00 153.02 ? 217 ARG A NE    1 
ATOM   886   C  CZ    . ARG A 1 217 ? 115.365 155.484 150.636 1.00 153.02 ? 217 ARG A CZ    1 
ATOM   887   N  NH1   . ARG A 1 217 ? 114.254 156.093 151.018 1.00 152.91 ? 217 ARG A NH1   1 
ATOM   888   N  NH2   . ARG A 1 217 ? 115.771 155.603 149.375 1.00 150.58 ? 217 ARG A NH2   1 
ATOM   889   N  N     . LEU A 1 218 ? 116.470 157.002 157.116 1.00 150.81 ? 218 LEU A N     1 
ATOM   890   C  CA    . LEU A 1 218 ? 115.961 156.630 158.420 1.00 152.03 ? 218 LEU A CA    1 
ATOM   891   C  C     . LEU A 1 218 ? 115.087 155.384 158.314 1.00 154.76 ? 218 LEU A C     1 
ATOM   892   O  O     . LEU A 1 218 ? 114.632 155.022 157.228 1.00 154.40 ? 218 LEU A O     1 
ATOM   893   C  CB    . LEU A 1 218 ? 115.161 157.779 159.024 1.00 152.38 ? 218 LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 218 ? 115.949 158.766 159.885 1.00 154.29 ? 218 LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 218 ? 117.324 159.031 159.298 1.00 154.70 ? 218 LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 218 ? 115.172 160.062 160.032 1.00 154.28 ? 218 LEU A CD2   1 
ATOM   897   N  N     . PRO A 1 219 ? 114.844 154.704 159.437 1.00 162.84 ? 219 PRO A N     1 
ATOM   898   C  CA    . PRO A 1 219 ? 113.949 153.539 159.392 1.00 160.94 ? 219 PRO A CA    1 
ATOM   899   C  C     . PRO A 1 219 ? 112.575 153.876 158.851 1.00 162.18 ? 219 PRO A C     1 
ATOM   900   O  O     . PRO A 1 219 ? 111.957 153.041 158.181 1.00 161.33 ? 219 PRO A O     1 
ATOM   901   C  CB    . PRO A 1 219 ? 113.886 153.088 160.858 1.00 161.07 ? 219 PRO A CB    1 
ATOM   902   C  CG    . PRO A 1 219 ? 115.101 153.665 161.495 1.00 161.64 ? 219 PRO A CG    1 
ATOM   903   C  CD    . PRO A 1 219 ? 115.347 154.960 160.795 1.00 162.79 ? 219 PRO A CD    1 
ATOM   904   N  N     . ASP A 1 220 ? 112.083 155.087 159.112 1.00 158.70 ? 220 ASP A N     1 
ATOM   905   C  CA    . ASP A 1 220 ? 110.784 155.498 158.600 1.00 156.94 ? 220 ASP A CA    1 
ATOM   906   C  C     . ASP A 1 220 ? 110.764 155.596 157.083 1.00 157.78 ? 220 ASP A C     1 
ATOM   907   O  O     . ASP A 1 220 ? 109.679 155.699 156.500 1.00 156.97 ? 220 ASP A O     1 
ATOM   908   C  CB    . ASP A 1 220 ? 110.390 156.845 159.204 1.00 158.46 ? 220 ASP A CB    1 
ATOM   909   C  CG    . ASP A 1 220 ? 110.530 156.868 160.710 1.00 162.21 ? 220 ASP A CG    1 
ATOM   910   O  OD1   . ASP A 1 220 ? 110.840 155.807 161.292 1.00 161.95 ? 220 ASP A OD1   1 
ATOM   911   O  OD2   . ASP A 1 220 ? 110.333 157.943 161.312 1.00 162.69 ? 220 ASP A OD2   1 
ATOM   912   N  N     . GLY A 1 221 ? 111.927 155.572 156.435 1.00 163.80 ? 221 GLY A N     1 
ATOM   913   C  CA    . GLY A 1 221 ? 112.035 155.713 155.004 1.00 163.47 ? 221 GLY A CA    1 
ATOM   914   C  C     . GLY A 1 221 ? 112.462 157.091 154.547 1.00 163.55 ? 221 GLY A C     1 
ATOM   915   O  O     . GLY A 1 221 ? 112.912 157.238 153.405 1.00 162.36 ? 221 GLY A O     1 
ATOM   916   N  N     . SER A 1 222 ? 112.334 158.100 155.403 1.00 152.05 ? 222 SER A N     1 
ATOM   917   C  CA    . SER A 1 222 ? 112.796 159.434 155.059 1.00 148.63 ? 222 SER A CA    1 
ATOM   918   C  C     . SER A 1 222 ? 114.314 159.446 154.937 1.00 150.41 ? 222 SER A C     1 
ATOM   919   O  O     . SER A 1 222 ? 115.016 158.649 155.563 1.00 151.43 ? 222 SER A O     1 
ATOM   920   C  CB    . SER A 1 222 ? 112.350 160.442 156.114 1.00 147.49 ? 222 SER A CB    1 
ATOM   921   O  OG    . SER A 1 222 ? 110.958 160.349 156.349 1.00 150.29 ? 222 SER A OG    1 
ATOM   922   N  N     . ARG A 1 223 ? 114.818 160.360 154.116 1.00 145.22 ? 223 ARG A N     1 
ATOM   923   C  CA    . ARG A 1 223 ? 116.246 160.489 153.869 1.00 143.25 ? 223 ARG A CA    1 
ATOM   924   C  C     . ARG A 1 223 ? 116.757 161.757 154.535 1.00 143.96 ? 223 ARG A C     1 
ATOM   925   O  O     . ARG A 1 223 ? 116.161 162.825 154.379 1.00 144.26 ? 223 ARG A O     1 
ATOM   926   C  CB    . ARG A 1 223 ? 116.539 160.520 152.370 1.00 143.99 ? 223 ARG A CB    1 
ATOM   927   C  CG    . ARG A 1 223 ? 117.923 160.019 152.017 1.00 144.99 ? 223 ARG A CG    1 
ATOM   928   C  CD    . ARG A 1 223 ? 118.109 159.906 150.519 1.00 148.52 ? 223 ARG A CD    1 
ATOM   929   N  NE    . ARG A 1 223 ? 119.366 159.248 150.183 1.00 148.73 ? 223 ARG A NE    1 
ATOM   930   C  CZ    . ARG A 1 223 ? 119.534 157.934 150.127 1.00 150.86 ? 223 ARG A CZ    1 
ATOM   931   N  NH1   . ARG A 1 223 ? 118.541 157.096 150.380 1.00 149.14 ? 223 ARG A NH1   1 
ATOM   932   N  NH2   . ARG A 1 223 ? 120.730 157.446 149.808 1.00 148.33 ? 223 ARG A NH2   1 
ATOM   933   N  N     . VAL A 1 224 ? 117.854 161.638 155.274 1.00 132.90 ? 224 VAL A N     1 
ATOM   934   C  CA    . VAL A 1 224 ? 118.430 162.749 156.019 1.00 126.53 ? 224 VAL A CA    1 
ATOM   935   C  C     . VAL A 1 224 ? 119.831 163.002 155.490 1.00 133.66 ? 224 VAL A C     1 
ATOM   936   O  O     . VAL A 1 224 ? 120.669 162.091 155.470 1.00 140.19 ? 224 VAL A O     1 
ATOM   937   C  CB    . VAL A 1 224 ? 118.461 162.465 157.527 1.00 128.59 ? 224 VAL A CB    1 
ATOM   938   C  CG1   . VAL A 1 224 ? 119.359 163.461 158.233 1.00 133.89 ? 224 VAL A CG1   1 
ATOM   939   C  CG2   . VAL A 1 224 ? 117.061 162.514 158.095 1.00 132.98 ? 224 VAL A CG2   1 
ATOM   940   N  N     . ASN A 1 225 ? 120.086 164.238 155.071 1.00 124.52 ? 225 ASN A N     1 
ATOM   941   C  CA    . ASN A 1 225 ? 121.402 164.676 154.628 1.00 124.74 ? 225 ASN A CA    1 
ATOM   942   C  C     . ASN A 1 225 ? 121.848 165.833 155.507 1.00 128.33 ? 225 ASN A C     1 
ATOM   943   O  O     . ASN A 1 225 ? 121.113 166.812 155.668 1.00 132.13 ? 225 ASN A O     1 
ATOM   944   C  CB    . ASN A 1 225 ? 121.377 165.098 153.160 1.00 124.91 ? 225 ASN A CB    1 
ATOM   945   C  CG    . ASN A 1 225 ? 122.674 165.733 152.718 1.00 128.73 ? 225 ASN A CG    1 
ATOM   946   O  OD1   . ASN A 1 225 ? 123.600 165.049 152.289 1.00 130.40 ? 225 ASN A OD1   1 
ATOM   947   N  ND2   . ASN A 1 225 ? 122.749 167.052 152.820 1.00 130.73 ? 225 ASN A ND2   1 
ATOM   948   N  N     . VAL A 1 226 ? 123.048 165.722 156.069 1.00 125.74 ? 226 VAL A N     1 
ATOM   949   C  CA    . VAL A 1 226 ? 123.552 166.676 157.047 1.00 120.50 ? 226 VAL A CA    1 
ATOM   950   C  C     . VAL A 1 226 ? 124.938 167.136 156.625 1.00 124.76 ? 226 VAL A C     1 
ATOM   951   O  O     . VAL A 1 226 ? 125.793 166.314 156.273 1.00 129.14 ? 226 VAL A O     1 
ATOM   952   C  CB    . VAL A 1 226 ? 123.599 166.068 158.458 1.00 120.96 ? 226 VAL A CB    1 
ATOM   953   C  CG1   . VAL A 1 226 ? 124.197 167.055 159.439 1.00 125.43 ? 226 VAL A CG1   1 
ATOM   954   C  CG2   . VAL A 1 226 ? 122.210 165.660 158.894 1.00 120.80 ? 226 VAL A CG2   1 
ATOM   955   N  N     . ILE A 1 227 ? 125.155 168.448 156.671 1.00 115.94 ? 227 ILE A N     1 
ATOM   956   C  CA    . ILE A 1 227 ? 126.449 169.070 156.425 1.00 112.90 ? 227 ILE A CA    1 
ATOM   957   C  C     . ILE A 1 227 ? 126.836 169.844 157.677 1.00 119.71 ? 227 ILE A C     1 
ATOM   958   O  O     . ILE A 1 227 ? 126.017 170.586 158.231 1.00 127.07 ? 227 ILE A O     1 
ATOM   959   C  CB    . ILE A 1 227 ? 126.412 170.002 155.203 1.00 111.91 ? 227 ILE A CB    1 
ATOM   960   C  CG1   . ILE A 1 227 ? 126.282 169.196 153.914 1.00 123.72 ? 227 ILE A CG1   1 
ATOM   961   C  CG2   . ILE A 1 227 ? 127.664 170.849 155.156 1.00 120.20 ? 227 ILE A CG2   1 
ATOM   962   C  CD1   . ILE A 1 227 ? 127.563 168.548 153.470 1.00 122.05 ? 227 ILE A CD1   1 
ATOM   963   N  N     . ALA A 1 228 ? 128.077 169.680 158.108 1.00 123.64 ? 228 ALA A N     1 
ATOM   964   C  CA    . ALA A 1 228 ? 128.550 170.201 159.382 1.00 122.28 ? 228 ALA A CA    1 
ATOM   965   C  C     . ALA A 1 228 ? 128.984 171.652 159.240 1.00 123.55 ? 228 ALA A C     1 
ATOM   966   O  O     . ALA A 1 228 ? 129.024 172.204 158.139 1.00 130.05 ? 228 ALA A O     1 
ATOM   967   C  CB    . ALA A 1 228 ? 129.695 169.331 159.886 1.00 129.56 ? 228 ALA A CB    1 
ATOM   968   N  N     . PRO A 1 229 ? 129.311 172.311 160.349 1.00 124.75 ? 229 PRO A N     1 
ATOM   969   C  CA    . PRO A 1 229 ? 129.682 173.728 160.298 1.00 122.31 ? 229 PRO A CA    1 
ATOM   970   C  C     . PRO A 1 229 ? 130.879 173.986 159.401 1.00 132.00 ? 229 PRO A C     1 
ATOM   971   O  O     . PRO A 1 229 ? 130.828 174.889 158.554 1.00 140.46 ? 229 PRO A O     1 
ATOM   972   C  CB    . PRO A 1 229 ? 130.004 174.060 161.761 1.00 129.06 ? 229 PRO A CB    1 
ATOM   973   C  CG    . PRO A 1 229 ? 129.209 173.097 162.537 1.00 134.79 ? 229 PRO A CG    1 
ATOM   974   C  CD    . PRO A 1 229 ? 129.217 171.833 161.738 1.00 132.37 ? 229 PRO A CD    1 
ATOM   975   N  N     . PRO A 1 230 ? 131.979 173.237 159.543 1.00 117.96 ? 230 PRO A N     1 
ATOM   976   C  CA    . PRO A 1 230 ? 133.190 173.607 158.791 1.00 114.18 ? 230 PRO A CA    1 
ATOM   977   C  C     . PRO A 1 230 ? 132.973 173.665 157.294 1.00 122.08 ? 230 PRO A C     1 
ATOM   978   O  O     . PRO A 1 230 ? 133.705 174.386 156.606 1.00 124.02 ? 230 PRO A O     1 
ATOM   979   C  CB    . PRO A 1 230 ? 134.196 172.514 159.172 1.00 110.42 ? 230 PRO A CB    1 
ATOM   980   C  CG    . PRO A 1 230 ? 133.383 171.396 159.651 1.00 116.62 ? 230 PRO A CG    1 
ATOM   981   C  CD    . PRO A 1 230 ? 132.194 172.002 160.315 1.00 116.37 ? 230 PRO A CD    1 
ATOM   982   N  N     . LEU A 1 231 ? 131.994 172.933 156.765 1.00 120.34 ? 231 LEU A N     1 
ATOM   983   C  CA    . LEU A 1 231 ? 131.646 173.024 155.354 1.00 106.73 ? 231 LEU A CA    1 
ATOM   984   C  C     . LEU A 1 231 ? 130.542 174.046 155.115 1.00 110.60 ? 231 LEU A C     1 
ATOM   985   O  O     . LEU A 1 231 ? 130.669 174.903 154.237 1.00 125.11 ? 231 LEU A O     1 
ATOM   986   C  CB    . LEU A 1 231 ? 131.219 171.654 154.830 1.00 110.62 ? 231 LEU A CB    1 
ATOM   987   C  CG    . LEU A 1 231 ? 132.371 170.788 154.332 1.00 115.95 ? 231 LEU A CG    1 
ATOM   988   C  CD1   . LEU A 1 231 ? 133.423 170.658 155.410 1.00 124.10 ? 231 LEU A CD1   1 
ATOM   989   C  CD2   . LEU A 1 231 ? 131.868 169.427 153.904 1.00 116.09 ? 231 LEU A CD2   1 
ATOM   990   N  N     . ALA A 1 232 ? 129.457 173.971 155.880 1.00 106.74 ? 232 ALA A N     1 
ATOM   991   C  CA    . ALA A 1 232 ? 128.368 174.934 155.762 1.00 108.84 ? 232 ALA A CA    1 
ATOM   992   C  C     . ALA A 1 232 ? 128.709 176.161 156.596 1.00 120.85 ? 232 ALA A C     1 
ATOM   993   O  O     . ALA A 1 232 ? 128.721 176.101 157.829 1.00 128.53 ? 232 ALA A O     1 
ATOM   994   C  CB    . ALA A 1 232 ? 127.051 174.313 156.212 1.00 108.48 ? 232 ALA A CB    1 
ATOM   995   N  N     . LEU A 1 233 ? 128.978 177.280 155.925 1.00 138.47 ? 233 LEU A N     1 
ATOM   996   C  CA    . LEU A 1 233 ? 129.425 178.473 156.634 1.00 138.20 ? 233 LEU A CA    1 
ATOM   997   C  C     . LEU A 1 233 ? 128.361 178.979 157.598 1.00 138.73 ? 233 LEU A C     1 
ATOM   998   O  O     . LEU A 1 233 ? 128.667 179.334 158.741 1.00 138.02 ? 233 LEU A O     1 
ATOM   999   C  CB    . LEU A 1 233 ? 129.797 179.565 155.634 1.00 133.17 ? 233 LEU A CB    1 
ATOM   1000  C  CG    . LEU A 1 233 ? 130.735 179.151 154.502 1.00 136.98 ? 233 LEU A CG    1 
ATOM   1001  C  CD1   . LEU A 1 233 ? 130.826 180.255 153.468 1.00 141.05 ? 233 LEU A CD1   1 
ATOM   1002  C  CD2   . LEU A 1 233 ? 132.107 178.803 155.041 1.00 136.99 ? 233 LEU A CD2   1 
ATOM   1003  N  N     . ASP A 1 234 ? 127.105 179.006 157.162 1.00 140.86 ? 234 ASP A N     1 
ATOM   1004  C  CA    . ASP A 1 234 ? 126.035 179.618 157.938 1.00 139.10 ? 234 ASP A CA    1 
ATOM   1005  C  C     . ASP A 1 234 ? 125.532 178.733 159.069 1.00 138.28 ? 234 ASP A C     1 
ATOM   1006  O  O     . ASP A 1 234 ? 124.630 179.150 159.802 1.00 138.56 ? 234 ASP A O     1 
ATOM   1007  C  CB    . ASP A 1 234 ? 124.867 179.982 157.019 1.00 146.12 ? 234 ASP A CB    1 
ATOM   1008  C  CG    . ASP A 1 234 ? 124.366 178.798 156.219 1.00 149.85 ? 234 ASP A CG    1 
ATOM   1009  O  OD1   . ASP A 1 234 ? 124.935 177.697 156.368 1.00 146.48 ? 234 ASP A OD1   1 
ATOM   1010  O  OD2   . ASP A 1 234 ? 123.407 178.969 155.437 1.00 145.44 ? 234 ASP A OD2   1 
ATOM   1011  N  N     . GLY A 1 235 ? 126.079 177.533 159.226 1.00 136.97 ? 235 GLY A N     1 
ATOM   1012  C  CA    . GLY A 1 235 ? 125.660 176.633 160.272 1.00 138.11 ? 235 GLY A CA    1 
ATOM   1013  C  C     . GLY A 1 235 ? 125.341 175.263 159.717 1.00 140.32 ? 235 GLY A C     1 
ATOM   1014  O  O     . GLY A 1 235 ? 125.367 175.043 158.503 1.00 148.23 ? 235 GLY A O     1 
ATOM   1015  N  N     . PRO A 1 236 ? 125.036 174.311 160.594 1.00 122.65 ? 236 PRO A N     1 
ATOM   1016  C  CA    . PRO A 1 236 ? 124.693 172.969 160.117 1.00 118.74 ? 236 PRO A CA    1 
ATOM   1017  C  C     . PRO A 1 236 ? 123.521 173.023 159.154 1.00 120.87 ? 236 PRO A C     1 
ATOM   1018  O  O     . PRO A 1 236 ? 122.522 173.701 159.399 1.00 130.81 ? 236 PRO A O     1 
ATOM   1019  C  CB    . PRO A 1 236 ? 124.334 172.215 161.400 1.00 124.86 ? 236 PRO A CB    1 
ATOM   1020  C  CG    . PRO A 1 236 ? 124.974 172.984 162.495 1.00 132.33 ? 236 PRO A CG    1 
ATOM   1021  C  CD    . PRO A 1 236 ? 124.980 174.411 162.059 1.00 127.91 ? 236 PRO A CD    1 
ATOM   1022  N  N     . THR A 1 237 ? 123.649 172.297 158.050 1.00 118.46 ? 237 THR A N     1 
ATOM   1023  C  CA    . THR A 1 237 ? 122.621 172.248 157.021 1.00 120.01 ? 237 THR A CA    1 
ATOM   1024  C  C     . THR A 1 237 ? 121.968 170.878 157.048 1.00 121.47 ? 237 THR A C     1 
ATOM   1025  O  O     . THR A 1 237 ? 122.655 169.859 156.938 1.00 124.96 ? 237 THR A O     1 
ATOM   1026  C  CB    . THR A 1 237 ? 123.208 172.524 155.638 1.00 122.59 ? 237 THR A CB    1 
ATOM   1027  O  OG1   . THR A 1 237 ? 123.582 173.904 155.540 1.00 125.06 ? 237 THR A OG1   1 
ATOM   1028  C  CG2   . THR A 1 237 ? 122.197 172.197 154.555 1.00 123.67 ? 237 THR A CG2   1 
ATOM   1029  N  N     . LEU A 1 238 ? 120.649 170.855 157.190 1.00 132.83 ? 238 LEU A N     1 
ATOM   1030  C  CA    . LEU A 1 238 ? 119.912 169.614 157.374 1.00 131.58 ? 238 LEU A CA    1 
ATOM   1031  C  C     . LEU A 1 238 ? 118.795 169.534 156.348 1.00 129.31 ? 238 LEU A C     1 
ATOM   1032  O  O     . LEU A 1 238 ? 118.056 170.504 156.155 1.00 137.06 ? 238 LEU A O     1 
ATOM   1033  C  CB    . LEU A 1 238 ? 119.349 169.535 158.793 1.00 128.91 ? 238 LEU A CB    1 
ATOM   1034  C  CG    . LEU A 1 238 ? 118.295 168.475 159.084 1.00 128.07 ? 238 LEU A CG    1 
ATOM   1035  C  CD1   . LEU A 1 238 ? 118.885 167.093 158.935 1.00 133.68 ? 238 LEU A CD1   1 
ATOM   1036  C  CD2   . LEU A 1 238 ? 117.751 168.679 160.480 1.00 134.13 ? 238 LEU A CD2   1 
ATOM   1037  N  N     . THR A 1 239 ? 118.673 168.383 155.692 1.00 114.56 ? 239 THR A N     1 
ATOM   1038  C  CA    . THR A 1 239 ? 117.635 168.153 154.695 1.00 115.16 ? 239 THR A CA    1 
ATOM   1039  C  C     . THR A 1 239 ? 116.981 166.813 154.978 1.00 124.60 ? 239 THR A C     1 
ATOM   1040  O  O     . THR A 1 239 ? 117.638 165.772 154.893 1.00 131.42 ? 239 THR A O     1 
ATOM   1041  C  CB    . THR A 1 239 ? 118.212 168.170 153.281 1.00 116.36 ? 239 THR A CB    1 
ATOM   1042  O  OG1   . THR A 1 239 ? 118.913 169.399 153.067 1.00 126.46 ? 239 THR A OG1   1 
ATOM   1043  C  CG2   . THR A 1 239 ? 117.105 168.038 152.255 1.00 122.04 ? 239 THR A CG2   1 
ATOM   1044  N  N     . ILE A 1 240 ? 115.695 166.839 155.305 1.00 132.66 ? 240 ILE A N     1 
ATOM   1045  C  CA    . ILE A 1 240 ? 114.919 165.639 155.582 1.00 129.61 ? 240 ILE A CA    1 
ATOM   1046  C  C     . ILE A 1 240 ? 113.859 165.526 154.499 1.00 130.45 ? 240 ILE A C     1 
ATOM   1047  O  O     . ILE A 1 240 ? 112.877 166.276 154.499 1.00 134.28 ? 240 ILE A O     1 
ATOM   1048  C  CB    . ILE A 1 240 ? 114.281 165.678 156.975 1.00 131.24 ? 240 ILE A CB    1 
ATOM   1049  C  CG1   . ILE A 1 240 ? 115.352 165.817 158.052 1.00 133.30 ? 240 ILE A CG1   1 
ATOM   1050  C  CG2   . ILE A 1 240 ? 113.465 164.428 157.220 1.00 139.98 ? 240 ILE A CG2   1 
ATOM   1051  C  CD1   . ILE A 1 240 ? 115.169 167.030 158.921 1.00 135.44 ? 240 ILE A CD1   1 
ATOM   1052  N  N     . ARG A 1 241 ? 114.059 164.599 153.570 1.00 135.61 ? 241 ARG A N     1 
ATOM   1053  C  CA    . ARG A 1 241 ? 113.063 164.286 152.555 1.00 139.74 ? 241 ARG A CA    1 
ATOM   1054  C  C     . ARG A 1 241 ? 112.174 163.183 153.110 1.00 144.03 ? 241 ARG A C     1 
ATOM   1055  O  O     . ARG A 1 241 ? 112.599 162.029 153.223 1.00 146.65 ? 241 ARG A O     1 
ATOM   1056  C  CB    . ARG A 1 241 ? 113.734 163.863 151.251 1.00 142.06 ? 241 ARG A CB    1 
ATOM   1057  C  CG    . ARG A 1 241 ? 114.888 164.768 150.842 1.00 140.75 ? 241 ARG A CG    1 
ATOM   1058  C  CD    . ARG A 1 241 ? 115.347 164.514 149.414 1.00 140.23 ? 241 ARG A CD    1 
ATOM   1059  N  NE    . ARG A 1 241 ? 114.235 164.468 148.473 1.00 145.24 ? 241 ARG A NE    1 
ATOM   1060  C  CZ    . ARG A 1 241 ? 113.454 165.499 148.178 1.00 144.18 ? 241 ARG A CZ    1 
ATOM   1061  N  NH1   . ARG A 1 241 ? 113.643 166.689 148.722 1.00 140.67 ? 241 ARG A NH1   1 
ATOM   1062  N  NH2   . ARG A 1 241 ? 112.457 165.331 147.314 1.00 144.54 ? 241 ARG A NH2   1 
ATOM   1063  N  N     . LYS A 1 242 ? 110.947 163.541 153.472 1.00 155.40 ? 242 LYS A N     1 
ATOM   1064  C  CA    . LYS A 1 242 ? 110.069 162.602 154.151 1.00 155.26 ? 242 LYS A CA    1 
ATOM   1065  C  C     . LYS A 1 242 ? 109.616 161.497 153.205 1.00 158.95 ? 242 LYS A C     1 
ATOM   1066  O  O     . LYS A 1 242 ? 109.439 161.705 152.002 1.00 157.51 ? 242 LYS A O     1 
ATOM   1067  C  CB    . LYS A 1 242 ? 108.859 163.329 154.732 1.00 154.16 ? 242 LYS A CB    1 
ATOM   1068  C  CG    . LYS A 1 242 ? 109.149 164.009 156.056 1.00 156.43 ? 242 LYS A CG    1 
ATOM   1069  C  CD    . LYS A 1 242 ? 108.028 164.942 156.466 1.00 158.62 ? 242 LYS A CD    1 
ATOM   1070  C  CE    . LYS A 1 242 ? 106.795 164.173 156.901 1.00 160.45 ? 242 LYS A CE    1 
ATOM   1071  N  NZ    . LYS A 1 242 ? 105.846 163.961 155.775 1.00 162.04 ? 242 LYS A NZ    1 
ATOM   1072  N  N     . PHE A 1 243 ? 109.430 160.310 153.771 1.00 163.04 ? 243 PHE A N     1 
ATOM   1073  C  CA    . PHE A 1 243 ? 109.071 159.141 152.985 1.00 161.77 ? 243 PHE A CA    1 
ATOM   1074  C  C     . PHE A 1 243 ? 107.672 159.277 152.398 1.00 159.95 ? 243 PHE A C     1 
ATOM   1075  O  O     . PHE A 1 243 ? 106.769 159.859 153.003 1.00 155.72 ? 243 PHE A O     1 
ATOM   1076  C  CB    . PHE A 1 243 ? 109.135 157.883 153.847 1.00 158.45 ? 243 PHE A CB    1 
ATOM   1077  C  CG    . PHE A 1 243 ? 109.046 156.608 153.062 1.00 158.07 ? 243 PHE A CG    1 
ATOM   1078  C  CD1   . PHE A 1 243 ? 110.037 156.264 152.160 1.00 158.13 ? 243 PHE A CD1   1 
ATOM   1079  C  CD2   . PHE A 1 243 ? 107.969 155.755 153.224 1.00 157.12 ? 243 PHE A CD2   1 
ATOM   1080  C  CE1   . PHE A 1 243 ? 109.956 155.091 151.435 1.00 160.60 ? 243 PHE A CE1   1 
ATOM   1081  C  CE2   . PHE A 1 243 ? 107.883 154.582 152.503 1.00 158.60 ? 243 PHE A CE2   1 
ATOM   1082  C  CZ    . PHE A 1 243 ? 108.878 154.250 151.607 1.00 159.12 ? 243 PHE A CZ    1 
ATOM   1083  N  N     . LYS A 1 244 ? 107.504 158.725 151.200 1.00 163.83 ? 244 LYS A N     1 
ATOM   1084  C  CA    . LYS A 1 244 ? 106.200 158.571 150.569 1.00 163.18 ? 244 LYS A CA    1 
ATOM   1085  C  C     . LYS A 1 244 ? 105.942 157.082 150.401 1.00 166.38 ? 244 LYS A C     1 
ATOM   1086  O  O     . LYS A 1 244 ? 106.718 156.387 149.737 1.00 168.59 ? 244 LYS A O     1 
ATOM   1087  C  CB    . LYS A 1 244 ? 106.148 159.292 149.221 1.00 161.62 ? 244 LYS A CB    1 
ATOM   1088  C  CG    . LYS A 1 244 ? 104.833 159.129 148.470 1.00 164.13 ? 244 LYS A CG    1 
ATOM   1089  C  CD    . LYS A 1 244 ? 103.680 159.825 149.181 1.00 165.64 ? 244 LYS A CD    1 
ATOM   1090  C  CE    . LYS A 1 244 ? 102.363 159.102 148.944 1.00 166.44 ? 244 LYS A CE    1 
ATOM   1091  N  NZ    . LYS A 1 244 ? 102.070 158.101 150.008 1.00 165.56 ? 244 LYS A NZ    1 
ATOM   1092  N  N     . LYS A 1 245 ? 104.857 156.596 151.000 1.00 172.77 ? 245 LYS A N     1 
ATOM   1093  C  CA    . LYS A 1 245 ? 104.578 155.166 151.020 1.00 172.87 ? 245 LYS A CA    1 
ATOM   1094  C  C     . LYS A 1 245 ? 103.989 154.650 149.715 1.00 171.81 ? 245 LYS A C     1 
ATOM   1095  O  O     . LYS A 1 245 ? 103.917 153.431 149.531 1.00 170.10 ? 245 LYS A O     1 
ATOM   1096  C  CB    . LYS A 1 245 ? 103.627 154.838 152.173 1.00 171.18 ? 245 LYS A CB    1 
ATOM   1097  C  CG    . LYS A 1 245 ? 104.202 155.148 153.545 1.00 171.22 ? 245 LYS A CG    1 
ATOM   1098  C  CD    . LYS A 1 245 ? 103.147 155.044 154.633 1.00 171.43 ? 245 LYS A CD    1 
ATOM   1099  C  CE    . LYS A 1 245 ? 103.689 155.512 155.973 1.00 172.90 ? 245 LYS A CE    1 
ATOM   1100  N  NZ    . LYS A 1 245 ? 102.634 155.549 157.022 1.00 174.99 ? 245 LYS A NZ    1 
ATOM   1101  N  N     . ASP A 1 246 ? 103.570 155.531 148.813 1.00 164.83 ? 246 ASP A N     1 
ATOM   1102  C  CA    . ASP A 1 246 ? 103.016 155.083 147.546 1.00 164.59 ? 246 ASP A CA    1 
ATOM   1103  C  C     . ASP A 1 246 ? 104.100 154.449 146.683 1.00 163.82 ? 246 ASP A C     1 
ATOM   1104  O  O     . ASP A 1 246 ? 105.259 154.869 146.690 1.00 161.51 ? 246 ASP A O     1 
ATOM   1105  C  CB    . ASP A 1 246 ? 102.373 156.248 146.798 1.00 165.02 ? 246 ASP A CB    1 
ATOM   1106  C  CG    . ASP A 1 246 ? 101.752 155.822 145.483 1.00 165.54 ? 246 ASP A CG    1 
ATOM   1107  O  OD1   . ASP A 1 246 ? 101.670 154.601 145.228 1.00 164.16 ? 246 ASP A OD1   1 
ATOM   1108  O  OD2   . ASP A 1 246 ? 101.345 156.707 144.702 1.00 163.64 ? 246 ASP A OD2   1 
ATOM   1109  N  N     . LYS A 1 247 ? 103.707 153.421 145.936 1.00 161.94 ? 247 LYS A N     1 
ATOM   1110  C  CA    . LYS A 1 247 ? 104.601 152.720 145.026 1.00 164.37 ? 247 LYS A CA    1 
ATOM   1111  C  C     . LYS A 1 247 ? 103.988 152.722 143.637 1.00 161.63 ? 247 LYS A C     1 
ATOM   1112  O  O     . LYS A 1 247 ? 102.798 152.434 143.478 1.00 159.15 ? 247 LYS A O     1 
ATOM   1113  C  CB    . LYS A 1 247 ? 104.854 151.284 145.492 1.00 164.22 ? 247 LYS A CB    1 
ATOM   1114  C  CG    . LYS A 1 247 ? 106.028 151.141 146.448 1.00 161.48 ? 247 LYS A CG    1 
ATOM   1115  C  CD    . LYS A 1 247 ? 107.352 151.380 145.739 1.00 161.73 ? 247 LYS A CD    1 
ATOM   1116  C  CE    . LYS A 1 247 ? 108.503 150.705 146.464 1.00 161.72 ? 247 LYS A CE    1 
ATOM   1117  N  NZ    . LYS A 1 247 ? 108.825 151.386 147.748 1.00 165.74 ? 247 LYS A NZ    1 
ATOM   1118  N  N     . LEU A 1 248 ? 104.799 153.050 142.638 1.00 147.39 ? 248 LEU A N     1 
ATOM   1119  C  CA    . LEU A 1 248 ? 104.334 153.064 141.264 1.00 146.93 ? 248 LEU A CA    1 
ATOM   1120  C  C     . LEU A 1 248 ? 104.287 151.643 140.707 1.00 144.70 ? 248 LEU A C     1 
ATOM   1121  O  O     . LEU A 1 248 ? 104.839 150.700 141.278 1.00 142.80 ? 248 LEU A O     1 
ATOM   1122  C  CB    . LEU A 1 248 ? 105.238 153.942 140.401 1.00 145.95 ? 248 LEU A CB    1 
ATOM   1123  C  CG    . LEU A 1 248 ? 105.167 155.456 140.622 1.00 148.03 ? 248 LEU A CG    1 
ATOM   1124  C  CD1   . LEU A 1 248 ? 103.760 155.974 140.389 1.00 151.28 ? 248 LEU A CD1   1 
ATOM   1125  C  CD2   . LEU A 1 248 ? 105.649 155.833 142.014 1.00 146.02 ? 248 LEU A CD2   1 
ATOM   1126  N  N     . THR A 1 249 ? 103.610 151.500 139.573 1.00 144.84 ? 249 THR A N     1 
ATOM   1127  C  CA    . THR A 1 249 ? 103.492 150.230 138.877 1.00 142.02 ? 249 THR A CA    1 
ATOM   1128  C  C     . THR A 1 249 ? 103.748 150.458 137.397 1.00 138.28 ? 249 THR A C     1 
ATOM   1129  O  O     . THR A 1 249 ? 103.692 151.587 136.906 1.00 143.51 ? 249 THR A O     1 
ATOM   1130  C  CB    . THR A 1 249 ? 102.110 149.601 139.070 1.00 145.64 ? 249 THR A CB    1 
ATOM   1131  O  OG1   . THR A 1 249 ? 101.132 150.378 138.369 1.00 146.59 ? 249 THR A OG1   1 
ATOM   1132  C  CG2   . THR A 1 249 ? 101.749 149.545 140.544 1.00 145.81 ? 249 THR A CG2   1 
ATOM   1133  N  N     . MET A 1 250 ? 104.022 149.367 136.680 1.00 132.50 ? 250 MET A N     1 
ATOM   1134  C  CA    . MET A 1 250 ? 104.293 149.495 135.254 1.00 135.26 ? 250 MET A CA    1 
ATOM   1135  C  C     . MET A 1 250 ? 103.161 150.216 134.545 1.00 138.22 ? 250 MET A C     1 
ATOM   1136  O  O     . MET A 1 250 ? 103.396 150.923 133.559 1.00 144.80 ? 250 MET A O     1 
ATOM   1137  C  CB    . MET A 1 250 ? 104.512 148.121 134.626 1.00 140.60 ? 250 MET A CB    1 
ATOM   1138  C  CG    . MET A 1 250 ? 105.619 148.100 133.590 1.00 139.06 ? 250 MET A CG    1 
ATOM   1139  S  SD    . MET A 1 250 ? 107.245 148.320 134.327 1.00 140.53 ? 250 MET A SD    1 
ATOM   1140  C  CE    . MET A 1 250 ? 108.284 148.271 132.874 1.00 133.94 ? 250 MET A CE    1 
ATOM   1141  N  N     . LYS A 1 251 ? 101.930 150.062 135.033 1.00 155.49 ? 251 LYS A N     1 
ATOM   1142  C  CA    . LYS A 1 251 ? 100.824 150.827 134.472 1.00 160.58 ? 251 LYS A CA    1 
ATOM   1143  C  C     . LYS A 1 251 ? 101.043 152.322 134.669 1.00 159.30 ? 251 LYS A C     1 
ATOM   1144  O  O     . LYS A 1 251 ? 100.842 153.116 133.743 1.00 157.70 ? 251 LYS A O     1 
ATOM   1145  C  CB    . LYS A 1 251 ? 99.508  150.386 135.109 1.00 160.36 ? 251 LYS A CB    1 
ATOM   1146  C  CG    . LYS A 1 251 ? 98.261  150.945 134.434 1.00 160.98 ? 251 LYS A CG    1 
ATOM   1147  C  CD    . LYS A 1 251 ? 98.191  150.603 132.949 1.00 161.44 ? 251 LYS A CD    1 
ATOM   1148  C  CE    . LYS A 1 251 ? 98.333  149.110 132.698 1.00 162.72 ? 251 LYS A CE    1 
ATOM   1149  N  NZ    . LYS A 1 251 ? 98.055  148.755 131.280 1.00 164.27 ? 251 LYS A NZ    1 
ATOM   1150  N  N     . ASN A 1 252 ? 101.464 152.725 135.869 1.00 141.66 ? 252 ASN A N     1 
ATOM   1151  C  CA    . ASN A 1 252 ? 101.747 154.135 136.105 1.00 139.39 ? 252 ASN A CA    1 
ATOM   1152  C  C     . ASN A 1 252 ? 102.923 154.609 135.264 1.00 140.43 ? 252 ASN A C     1 
ATOM   1153  O  O     . ASN A 1 252 ? 102.892 155.713 134.710 1.00 143.70 ? 252 ASN A O     1 
ATOM   1154  C  CB    . ASN A 1 252 ? 102.020 154.374 137.587 1.00 136.19 ? 252 ASN A CB    1 
ATOM   1155  C  CG    . ASN A 1 252 ? 100.953 153.778 138.476 1.00 138.99 ? 252 ASN A CG    1 
ATOM   1156  O  OD1   . ASN A 1 252 ? 101.204 152.828 139.216 1.00 142.46 ? 252 ASN A OD1   1 
ATOM   1157  N  ND2   . ASN A 1 252 ? 99.750  154.331 138.406 1.00 140.31 ? 252 ASN A ND2   1 
ATOM   1158  N  N     . LEU A 1 253 ? 103.972 153.793 135.156 1.00 135.40 ? 253 LEU A N     1 
ATOM   1159  C  CA    . LEU A 1 253 ? 105.133 154.208 134.378 1.00 134.19 ? 253 LEU A CA    1 
ATOM   1160  C  C     . LEU A 1 253 ? 104.770 154.406 132.913 1.00 136.22 ? 253 LEU A C     1 
ATOM   1161  O  O     . LEU A 1 253 ? 105.203 155.379 132.287 1.00 143.68 ? 253 LEU A O     1 
ATOM   1162  C  CB    . LEU A 1 253 ? 106.257 153.184 134.516 1.00 135.25 ? 253 LEU A CB    1 
ATOM   1163  C  CG    . LEU A 1 253 ? 106.829 152.963 135.917 1.00 135.28 ? 253 LEU A CG    1 
ATOM   1164  C  CD1   . LEU A 1 253 ? 108.249 152.441 135.817 1.00 135.51 ? 253 LEU A CD1   1 
ATOM   1165  C  CD2   . LEU A 1 253 ? 106.787 154.225 136.756 1.00 134.29 ? 253 LEU A CD2   1 
ATOM   1166  N  N     . VAL A 1 254 ? 103.980 153.496 132.343 1.00 138.72 ? 254 VAL A N     1 
ATOM   1167  C  CA    . VAL A 1 254 ? 103.577 153.666 130.952 1.00 141.96 ? 254 VAL A CA    1 
ATOM   1168  C  C     . VAL A 1 254 ? 102.639 154.858 130.813 1.00 145.79 ? 254 VAL A C     1 
ATOM   1169  O  O     . VAL A 1 254 ? 102.686 155.585 129.815 1.00 146.90 ? 254 VAL A O     1 
ATOM   1170  C  CB    . VAL A 1 254 ? 102.944 152.375 130.403 1.00 146.32 ? 254 VAL A CB    1 
ATOM   1171  C  CG1   . VAL A 1 254 ? 101.660 152.042 131.132 1.00 146.60 ? 254 VAL A CG1   1 
ATOM   1172  C  CG2   . VAL A 1 254 ? 102.688 152.508 128.911 1.00 143.06 ? 254 VAL A CG2   1 
ATOM   1173  N  N     . GLU A 1 255 ? 101.770 155.082 131.804 1.00 145.56 ? 255 GLU A N     1 
ATOM   1174  C  CA    . GLU A 1 255 ? 100.872 156.230 131.730 1.00 144.79 ? 255 GLU A CA    1 
ATOM   1175  C  C     . GLU A 1 255 ? 101.626 157.539 131.918 1.00 143.89 ? 255 GLU A C     1 
ATOM   1176  O  O     . GLU A 1 255 ? 101.234 158.563 131.349 1.00 143.99 ? 255 GLU A O     1 
ATOM   1177  C  CB    . GLU A 1 255 ? 99.754  156.100 132.765 1.00 142.03 ? 255 GLU A CB    1 
ATOM   1178  C  CG    . GLU A 1 255 ? 99.955  156.913 134.032 1.00 144.02 ? 255 GLU A CG    1 
ATOM   1179  C  CD    . GLU A 1 255 ? 98.936  156.575 135.100 1.00 148.33 ? 255 GLU A CD    1 
ATOM   1180  O  OE1   . GLU A 1 255 ? 97.797  156.212 134.740 1.00 151.13 ? 255 GLU A OE1   1 
ATOM   1181  O  OE2   . GLU A 1 255 ? 99.273  156.670 136.298 1.00 146.00 ? 255 GLU A OE2   1 
ATOM   1182  N  N     . PHE A 1 256 ? 102.700 157.531 132.706 1.00 136.31 ? 256 PHE A N     1 
ATOM   1183  C  CA    . PHE A 1 256 ? 103.579 158.688 132.809 1.00 133.42 ? 256 PHE A CA    1 
ATOM   1184  C  C     . PHE A 1 256 ? 104.508 158.820 131.614 1.00 131.75 ? 256 PHE A C     1 
ATOM   1185  O  O     . PHE A 1 256 ? 105.358 159.715 131.608 1.00 132.07 ? 256 PHE A O     1 
ATOM   1186  C  CB    . PHE A 1 256 ? 104.424 158.610 134.084 1.00 130.70 ? 256 PHE A CB    1 
ATOM   1187  C  CG    . PHE A 1 256 ? 103.651 158.832 135.354 1.00 133.34 ? 256 PHE A CG    1 
ATOM   1188  C  CD1   . PHE A 1 256 ? 102.326 159.232 135.332 1.00 134.20 ? 256 PHE A CD1   1 
ATOM   1189  C  CD2   . PHE A 1 256 ? 104.264 158.644 136.580 1.00 131.38 ? 256 PHE A CD2   1 
ATOM   1190  C  CE1   . PHE A 1 256 ? 101.631 159.434 136.506 1.00 134.89 ? 256 PHE A CE1   1 
ATOM   1191  C  CE2   . PHE A 1 256 ? 103.574 158.845 137.755 1.00 128.23 ? 256 PHE A CE2   1 
ATOM   1192  C  CZ    . PHE A 1 256 ? 102.257 159.240 137.718 1.00 132.89 ? 256 PHE A CZ    1 
ATOM   1193  N  N     . ALA A 1 257 ? 104.384 157.947 130.619 1.00 135.46 ? 257 ALA A N     1 
ATOM   1194  C  CA    . ALA A 1 257 ? 105.227 157.936 129.431 1.00 135.69 ? 257 ALA A CA    1 
ATOM   1195  C  C     . ALA A 1 257 ? 106.680 157.627 129.751 1.00 133.95 ? 257 ALA A C     1 
ATOM   1196  O  O     . ALA A 1 257 ? 107.542 157.759 128.876 1.00 136.63 ? 257 ALA A O     1 
ATOM   1197  C  CB    . ALA A 1 257 ? 105.139 159.263 128.670 1.00 139.16 ? 257 ALA A CB    1 
ATOM   1198  N  N     . SER A 1 258 ? 106.979 157.211 130.982 1.00 126.29 ? 258 SER A N     1 
ATOM   1199  C  CA    . SER A 1 258 ? 108.346 156.839 131.318 1.00 126.40 ? 258 SER A CA    1 
ATOM   1200  C  C     . SER A 1 258 ? 108.843 155.692 130.455 1.00 130.82 ? 258 SER A C     1 
ATOM   1201  O  O     . SER A 1 258 ? 110.057 155.530 130.296 1.00 127.58 ? 258 SER A O     1 
ATOM   1202  C  CB    . SER A 1 258 ? 108.437 156.459 132.794 1.00 127.79 ? 258 SER A CB    1 
ATOM   1203  O  OG    . SER A 1 258 ? 107.923 157.492 133.614 1.00 128.47 ? 258 SER A OG    1 
ATOM   1204  N  N     . ILE A 1 259 ? 107.934 154.898 129.898 1.00 140.96 ? 259 ILE A N     1 
ATOM   1205  C  CA    . ILE A 1 259 ? 108.286 153.794 129.012 1.00 137.73 ? 259 ILE A CA    1 
ATOM   1206  C  C     . ILE A 1 259 ? 107.092 153.519 128.110 1.00 136.83 ? 259 ILE A C     1 
ATOM   1207  O  O     . ILE A 1 259 ? 105.955 153.434 128.582 1.00 140.27 ? 259 ILE A O     1 
ATOM   1208  C  CB    . ILE A 1 259 ? 108.681 152.534 129.806 1.00 131.82 ? 259 ILE A CB    1 
ATOM   1209  C  CG1   . ILE A 1 259 ? 109.200 151.446 128.867 1.00 136.11 ? 259 ILE A CG1   1 
ATOM   1210  C  CG2   . ILE A 1 259 ? 107.502 152.023 130.611 1.00 129.58 ? 259 ILE A CG2   1 
ATOM   1211  C  CD1   . ILE A 1 259 ? 110.581 151.721 128.328 1.00 136.93 ? 259 ILE A CD1   1 
ATOM   1212  N  N     . SER A 1 260 ? 107.347 153.385 126.812 1.00 123.62 ? 260 SER A N     1 
ATOM   1213  C  CA    . SER A 1 260 ? 106.277 153.118 125.872 1.00 126.39 ? 260 SER A CA    1 
ATOM   1214  C  C     . SER A 1 260 ? 105.724 151.715 126.096 1.00 135.07 ? 260 SER A C     1 
ATOM   1215  O  O     . SER A 1 260 ? 106.400 150.855 126.662 1.00 143.41 ? 260 SER A O     1 
ATOM   1216  C  CB    . SER A 1 260 ? 106.778 153.259 124.440 1.00 130.52 ? 260 SER A CB    1 
ATOM   1217  O  OG    . SER A 1 260 ? 107.737 152.262 124.140 1.00 130.65 ? 260 SER A OG    1 
ATOM   1218  N  N     . PRO A 1 261 ? 104.488 151.457 125.660 1.00 141.52 ? 261 PRO A N     1 
ATOM   1219  C  CA    . PRO A 1 261 ? 103.907 150.125 125.901 1.00 139.40 ? 261 PRO A CA    1 
ATOM   1220  C  C     . PRO A 1 261 ? 104.771 148.995 125.375 1.00 139.43 ? 261 PRO A C     1 
ATOM   1221  O  O     . PRO A 1 261 ? 104.893 147.953 126.032 1.00 144.10 ? 261 PRO A O     1 
ATOM   1222  C  CB    . PRO A 1 261 ? 102.556 150.198 125.176 1.00 137.15 ? 261 PRO A CB    1 
ATOM   1223  C  CG    . PRO A 1 261 ? 102.248 151.648 125.075 1.00 138.28 ? 261 PRO A CG    1 
ATOM   1224  C  CD    . PRO A 1 261 ? 103.561 152.346 124.942 1.00 138.52 ? 261 PRO A CD    1 
ATOM   1225  N  N     . GLU A 1 262 ? 105.387 149.173 124.206 1.00 146.27 ? 262 GLU A N     1 
ATOM   1226  C  CA    . GLU A 1 262 ? 106.315 148.164 123.708 1.00 147.73 ? 262 GLU A CA    1 
ATOM   1227  C  C     . GLU A 1 262 ? 107.486 147.991 124.663 1.00 146.93 ? 262 GLU A C     1 
ATOM   1228  O  O     . GLU A 1 262 ? 107.915 146.864 124.938 1.00 151.14 ? 262 GLU A O     1 
ATOM   1229  C  CB    . GLU A 1 262 ? 106.809 148.549 122.315 1.00 154.25 ? 262 GLU A CB    1 
ATOM   1230  C  CG    . GLU A 1 262 ? 105.830 148.228 121.199 1.00 155.71 ? 262 GLU A CG    1 
ATOM   1231  C  CD    . GLU A 1 262 ? 104.529 148.992 121.323 1.00 156.77 ? 262 GLU A CD    1 
ATOM   1232  O  OE1   . GLU A 1 262 ? 104.481 149.959 122.112 1.00 155.82 ? 262 GLU A OE1   1 
ATOM   1233  O  OE2   . GLU A 1 262 ? 103.556 148.630 120.631 1.00 156.74 ? 262 GLU A OE2   1 
ATOM   1234  N  N     . GLY A 1 263 ? 108.020 149.098 125.177 1.00 134.69 ? 263 GLY A N     1 
ATOM   1235  C  CA    . GLY A 1 263 ? 109.058 148.997 126.184 1.00 136.97 ? 263 GLY A CA    1 
ATOM   1236  C  C     . GLY A 1 263 ? 108.582 148.273 127.426 1.00 134.03 ? 263 GLY A C     1 
ATOM   1237  O  O     . GLY A 1 263 ? 109.324 147.494 128.024 1.00 135.89 ? 263 GLY A O     1 
ATOM   1238  N  N     . ALA A 1 264 ? 107.335 148.517 127.831 1.00 130.17 ? 264 ALA A N     1 
ATOM   1239  C  CA    . ALA A 1 264 ? 106.800 147.826 128.996 1.00 126.05 ? 264 ALA A CA    1 
ATOM   1240  C  C     . ALA A 1 264 ? 106.744 146.324 128.762 1.00 132.25 ? 264 ALA A C     1 
ATOM   1241  O  O     . ALA A 1 264 ? 107.113 145.536 129.639 1.00 139.00 ? 264 ALA A O     1 
ATOM   1242  C  CB    . ALA A 1 264 ? 105.413 148.366 129.335 1.00 127.76 ? 264 ALA A CB    1 
ATOM   1243  N  N     . ARG A 1 265 ? 106.289 145.906 127.580 1.00 147.99 ? 265 ARG A N     1 
ATOM   1244  C  CA    . ARG A 1 265 ? 106.234 144.478 127.285 1.00 146.75 ? 265 ARG A CA    1 
ATOM   1245  C  C     . ARG A 1 265 ? 107.630 143.871 127.233 1.00 144.62 ? 265 ARG A C     1 
ATOM   1246  O  O     . ARG A 1 265 ? 107.849 142.759 127.728 1.00 150.33 ? 265 ARG A O     1 
ATOM   1247  C  CB    . ARG A 1 265 ? 105.496 144.241 125.970 1.00 147.34 ? 265 ARG A CB    1 
ATOM   1248  C  CG    . ARG A 1 265 ? 103.986 144.200 126.128 1.00 146.75 ? 265 ARG A CG    1 
ATOM   1249  C  CD    . ARG A 1 265 ? 103.275 144.764 124.915 1.00 148.49 ? 265 ARG A CD    1 
ATOM   1250  N  NE    . ARG A 1 265 ? 103.285 143.828 123.798 1.00 150.45 ? 265 ARG A NE    1 
ATOM   1251  C  CZ    . ARG A 1 265 ? 102.952 144.143 122.554 1.00 153.75 ? 265 ARG A CZ    1 
ATOM   1252  N  NH1   . ARG A 1 265 ? 102.581 145.369 122.227 1.00 154.92 ? 265 ARG A NH1   1 
ATOM   1253  N  NH2   . ARG A 1 265 ? 102.991 143.203 121.615 1.00 150.91 ? 265 ARG A NH2   1 
ATOM   1254  N  N     . VAL A 1 266 ? 108.587 144.581 126.636 1.00 126.94 ? 266 VAL A N     1 
ATOM   1255  C  CA    . VAL A 1 266 ? 109.944 144.052 126.561 1.00 127.10 ? 266 VAL A CA    1 
ATOM   1256  C  C     . VAL A 1 266 ? 110.545 143.930 127.955 1.00 128.60 ? 266 VAL A C     1 
ATOM   1257  O  O     . VAL A 1 266 ? 111.264 142.972 128.252 1.00 136.43 ? 266 VAL A O     1 
ATOM   1258  C  CB    . VAL A 1 266 ? 110.814 144.927 125.645 1.00 130.98 ? 266 VAL A CB    1 
ATOM   1259  C  CG1   . VAL A 1 266 ? 112.274 144.542 125.783 1.00 126.27 ? 266 VAL A CG1   1 
ATOM   1260  C  CG2   . VAL A 1 266 ? 110.360 144.785 124.207 1.00 137.62 ? 266 VAL A CG2   1 
ATOM   1261  N  N     . LEU A 1 267 ? 110.265 144.893 128.831 1.00 129.37 ? 267 LEU A N     1 
ATOM   1262  C  CA    . LEU A 1 267 ? 110.759 144.793 130.199 1.00 129.95 ? 267 LEU A CA    1 
ATOM   1263  C  C     . LEU A 1 267 ? 110.078 143.662 130.953 1.00 129.37 ? 267 LEU A C     1 
ATOM   1264  O  O     . LEU A 1 267 ? 110.710 143.006 131.784 1.00 132.64 ? 267 LEU A O     1 
ATOM   1265  C  CB    . LEU A 1 267 ? 110.559 146.119 130.930 1.00 132.61 ? 267 LEU A CB    1 
ATOM   1266  C  CG    . LEU A 1 267 ? 111.462 147.271 130.486 1.00 134.27 ? 267 LEU A CG    1 
ATOM   1267  C  CD1   . LEU A 1 267 ? 111.236 148.484 131.361 1.00 134.64 ? 267 LEU A CD1   1 
ATOM   1268  C  CD2   . LEU A 1 267 ? 112.922 146.866 130.509 1.00 131.34 ? 267 LEU A CD2   1 
ATOM   1269  N  N     . GLY A 1 268 ? 108.796 143.421 130.685 1.00 129.22 ? 268 GLY A N     1 
ATOM   1270  C  CA    . GLY A 1 268 ? 108.145 142.262 131.269 1.00 131.52 ? 268 GLY A CA    1 
ATOM   1271  C  C     . GLY A 1 268 ? 108.800 140.965 130.837 1.00 136.39 ? 268 GLY A C     1 
ATOM   1272  O  O     . GLY A 1 268 ? 109.020 140.064 131.650 1.00 136.80 ? 268 GLY A O     1 
ATOM   1273  N  N     . VAL A 1 269 ? 109.129 140.857 129.551 1.00 141.76 ? 269 VAL A N     1 
ATOM   1274  C  CA    . VAL A 1 269 ? 109.841 139.678 129.069 1.00 136.15 ? 269 VAL A CA    1 
ATOM   1275  C  C     . VAL A 1 269 ? 111.190 139.555 129.763 1.00 134.19 ? 269 VAL A C     1 
ATOM   1276  O  O     . VAL A 1 269 ? 111.589 138.468 130.193 1.00 134.71 ? 269 VAL A O     1 
ATOM   1277  C  CB    . VAL A 1 269 ? 110.002 139.736 127.540 1.00 136.35 ? 269 VAL A CB    1 
ATOM   1278  C  CG1   . VAL A 1 269 ? 111.157 138.857 127.098 1.00 136.05 ? 269 VAL A CG1   1 
ATOM   1279  C  CG2   . VAL A 1 269 ? 108.716 139.317 126.855 1.00 134.92 ? 269 VAL A CG2   1 
ATOM   1280  N  N     . ILE A 1 270 ? 111.916 140.667 129.879 1.00 128.12 ? 270 ILE A N     1 
ATOM   1281  C  CA    . ILE A 1 270 ? 113.236 140.636 130.501 1.00 128.17 ? 270 ILE A CA    1 
ATOM   1282  C  C     . ILE A 1 270 ? 113.132 140.158 131.942 1.00 128.32 ? 270 ILE A C     1 
ATOM   1283  O  O     . ILE A 1 270 ? 113.943 139.348 132.404 1.00 134.51 ? 270 ILE A O     1 
ATOM   1284  C  CB    . ILE A 1 270 ? 113.896 142.022 130.413 1.00 127.03 ? 270 ILE A CB    1 
ATOM   1285  C  CG1   . ILE A 1 270 ? 114.497 142.231 129.025 1.00 129.63 ? 270 ILE A CG1   1 
ATOM   1286  C  CG2   . ILE A 1 270 ? 114.959 142.176 131.480 1.00 123.51 ? 270 ILE A CG2   1 
ATOM   1287  C  CD1   . ILE A 1 270 ? 114.922 143.652 128.756 1.00 129.32 ? 270 ILE A CD1   1 
ATOM   1288  N  N     . GLY A 1 271 ? 112.150 140.667 132.682 1.00 129.20 ? 271 GLY A N     1 
ATOM   1289  C  CA    . GLY A 1 271 ? 111.986 140.241 134.060 1.00 129.38 ? 271 GLY A CA    1 
ATOM   1290  C  C     . GLY A 1 271 ? 111.587 138.784 134.176 1.00 134.11 ? 271 GLY A C     1 
ATOM   1291  O  O     . GLY A 1 271 ? 112.115 138.054 135.018 1.00 134.01 ? 271 GLY A O     1 
ATOM   1292  N  N     . ALA A 1 272 ? 110.655 138.339 133.332 1.00 141.91 ? 272 ALA A N     1 
ATOM   1293  C  CA    . ALA A 1 272 ? 110.162 136.969 133.436 1.00 139.79 ? 272 ALA A CA    1 
ATOM   1294  C  C     . ALA A 1 272 ? 111.209 135.960 132.981 1.00 136.26 ? 272 ALA A C     1 
ATOM   1295  O  O     . ALA A 1 272 ? 111.354 134.895 133.590 1.00 139.15 ? 272 ALA A O     1 
ATOM   1296  C  CB    . ALA A 1 272 ? 108.881 136.812 132.621 1.00 141.07 ? 272 ALA A CB    1 
ATOM   1297  N  N     . CYS A 1 273 ? 111.954 136.277 131.930 1.00 134.71 ? 273 CYS A N     1 
ATOM   1298  C  CA    . CYS A 1 273 ? 112.898 135.330 131.341 1.00 137.22 ? 273 CYS A CA    1 
ATOM   1299  C  C     . CYS A 1 273 ? 114.146 135.129 132.177 1.00 136.63 ? 273 CYS A C     1 
ATOM   1300  O  O     . CYS A 1 273 ? 115.095 134.518 131.680 1.00 137.70 ? 273 CYS A O     1 
ATOM   1301  C  CB    . CYS A 1 273 ? 113.292 135.795 129.940 1.00 141.28 ? 273 CYS A CB    1 
ATOM   1302  S  SG    . CYS A 1 273 ? 114.712 136.908 129.900 1.00 150.22 ? 273 CYS A SG    1 
ATOM   1303  N  N     . ARG A 1 274 ? 114.198 135.610 133.416 1.00 129.09 ? 274 ARG A N     1 
ATOM   1304  C  CA    . ARG A 1 274 ? 115.353 135.406 134.287 1.00 134.75 ? 274 ARG A CA    1 
ATOM   1305  C  C     . ARG A 1 274 ? 116.629 135.976 133.674 1.00 135.16 ? 274 ARG A C     1 
ATOM   1306  O  O     . ARG A 1 274 ? 117.703 135.381 133.768 1.00 136.20 ? 274 ARG A O     1 
ATOM   1307  C  CB    . ARG A 1 274 ? 115.537 133.925 134.621 1.00 137.20 ? 274 ARG A CB    1 
ATOM   1308  C  CG    . ARG A 1 274 ? 114.580 133.412 135.671 1.00 137.11 ? 274 ARG A CG    1 
ATOM   1309  C  CD    . ARG A 1 274 ? 114.937 132.005 136.088 1.00 134.96 ? 274 ARG A CD    1 
ATOM   1310  N  NE    . ARG A 1 274 ? 116.043 131.991 137.037 1.00 134.10 ? 274 ARG A NE    1 
ATOM   1311  C  CZ    . ARG A 1 274 ? 116.058 131.313 138.177 1.00 139.02 ? 274 ARG A CZ    1 
ATOM   1312  N  NH1   . ARG A 1 274 ? 115.041 130.552 138.548 1.00 139.42 ? 274 ARG A NH1   1 
ATOM   1313  N  NH2   . ARG A 1 274 ? 117.123 131.399 138.966 1.00 140.26 ? 274 ARG A NH2   1 
ATOM   1314  N  N     . CYS A 1 275 ? 116.516 137.135 133.036 1.00 121.33 ? 275 CYS A N     1 
ATOM   1315  C  CA    . CYS A 1 275 ? 117.699 137.867 132.619 1.00 117.58 ? 275 CYS A CA    1 
ATOM   1316  C  C     . CYS A 1 275 ? 118.324 138.559 133.822 1.00 116.31 ? 275 CYS A C     1 
ATOM   1317  O  O     . CYS A 1 275 ? 117.630 138.977 134.752 1.00 112.72 ? 275 CYS A O     1 
ATOM   1318  C  CB    . CYS A 1 275 ? 117.352 138.891 131.542 1.00 112.42 ? 275 CYS A CB    1 
ATOM   1319  N  N     . ASN A 1 276 ? 119.648 138.667 133.806 1.00 125.69 ? 276 ASN A N     1 
ATOM   1320  C  CA    . ASN A 1 276 ? 120.390 139.254 134.919 1.00 119.72 ? 276 ASN A CA    1 
ATOM   1321  C  C     . ASN A 1 276 ? 120.382 140.769 134.774 1.00 124.00 ? 276 ASN A C     1 
ATOM   1322  O  O     . ASN A 1 276 ? 121.233 141.346 134.096 1.00 133.48 ? 276 ASN A O     1 
ATOM   1323  C  CB    . ASN A 1 276 ? 121.811 138.711 134.952 1.00 122.75 ? 276 ASN A CB    1 
ATOM   1324  C  CG    . ASN A 1 276 ? 121.858 137.228 135.232 1.00 132.61 ? 276 ASN A CG    1 
ATOM   1325  O  OD1   . ASN A 1 276 ? 121.040 136.702 135.983 1.00 135.45 ? 276 ASN A OD1   1 
ATOM   1326  N  ND2   . ASN A 1 276 ? 122.817 136.542 134.628 1.00 140.45 ? 276 ASN A ND2   1 
ATOM   1327  N  N     . LEU A 1 277 ? 119.426 141.420 135.427 1.00 110.31 ? 277 LEU A N     1 
ATOM   1328  C  CA    . LEU A 1 277 ? 119.264 142.860 135.316 1.00 105.73 ? 277 LEU A CA    1 
ATOM   1329  C  C     . LEU A 1 277 ? 120.365 143.595 136.068 1.00 114.91 ? 277 LEU A C     1 
ATOM   1330  O  O     . LEU A 1 277 ? 121.011 143.056 136.968 1.00 129.08 ? 277 LEU A O     1 
ATOM   1331  C  CB    . LEU A 1 277 ? 117.915 143.297 135.880 1.00 104.21 ? 277 LEU A CB    1 
ATOM   1332  C  CG    . LEU A 1 277 ? 116.691 143.146 134.986 1.00 110.77 ? 277 LEU A CG    1 
ATOM   1333  C  CD1   . LEU A 1 277 ? 116.732 144.164 133.877 1.00 118.39 ? 277 LEU A CD1   1 
ATOM   1334  C  CD2   . LEU A 1 277 ? 116.620 141.743 134.436 1.00 121.27 ? 277 LEU A CD2   1 
ATOM   1335  N  N     . VAL A 1 278 ? 120.587 144.843 135.665 1.00 93.85  ? 278 VAL A N     1 
ATOM   1336  C  CA    . VAL A 1 278 ? 121.304 145.812 136.483 1.00 89.44  ? 278 VAL A CA    1 
ATOM   1337  C  C     . VAL A 1 278 ? 120.622 147.157 136.298 1.00 104.87 ? 278 VAL A C     1 
ATOM   1338  O  O     . VAL A 1 278 ? 120.849 147.841 135.296 1.00 131.09 ? 278 VAL A O     1 
ATOM   1339  C  CB    . VAL A 1 278 ? 122.792 145.892 136.110 1.00 92.33  ? 278 VAL A CB    1 
ATOM   1340  C  CG1   . VAL A 1 278 ? 123.458 147.030 136.855 1.00 100.39 ? 278 VAL A CG1   1 
ATOM   1341  C  CG2   . VAL A 1 278 ? 123.478 144.584 136.415 1.00 106.81 ? 278 VAL A CG2   1 
ATOM   1342  N  N     . ILE A 1 279 ? 119.795 147.557 137.257 1.00 99.66  ? 279 ILE A N     1 
ATOM   1343  C  CA    . ILE A 1 279 ? 119.000 148.768 137.103 1.00 93.18  ? 279 ILE A CA    1 
ATOM   1344  C  C     . ILE A 1 279 ? 119.841 149.967 137.505 1.00 102.08 ? 279 ILE A C     1 
ATOM   1345  O  O     . ILE A 1 279 ? 119.806 150.402 138.659 1.00 123.28 ? 279 ILE A O     1 
ATOM   1346  C  CB    . ILE A 1 279 ? 117.711 148.707 137.939 1.00 96.87  ? 279 ILE A CB    1 
ATOM   1347  C  CG1   . ILE A 1 279 ? 117.076 147.320 137.856 1.00 113.16 ? 279 ILE A CG1   1 
ATOM   1348  C  CG2   . ILE A 1 279 ? 116.737 149.761 137.469 1.00 100.28 ? 279 ILE A CG2   1 
ATOM   1349  C  CD1   . ILE A 1 279 ? 116.846 146.829 136.452 1.00 116.36 ? 279 ILE A CD1   1 
ATOM   1350  N  N     . SER A 1 280 ? 120.595 150.514 136.559 1.00 100.98 ? 280 SER A N     1 
ATOM   1351  C  CA    . SER A 1 280 ? 121.405 151.686 136.838 1.00 105.03 ? 280 SER A CA    1 
ATOM   1352  C  C     . SER A 1 280 ? 120.511 152.916 136.962 1.00 115.41 ? 280 SER A C     1 
ATOM   1353  O  O     . SER A 1 280 ? 119.281 152.831 136.942 1.00 116.36 ? 280 SER A O     1 
ATOM   1354  C  CB    . SER A 1 280 ? 122.449 151.880 135.744 1.00 104.15 ? 280 SER A CB    1 
ATOM   1355  O  OG    . SER A 1 280 ? 123.020 153.171 135.823 1.00 115.79 ? 280 SER A OG    1 
ATOM   1356  N  N     . GLY A 1 281 ? 121.135 154.070 137.102 1.00 129.29 ? 281 GLY A N     1 
ATOM   1357  C  CA    . GLY A 1 281 ? 120.399 155.317 137.172 1.00 127.40 ? 281 GLY A CA    1 
ATOM   1358  C  C     . GLY A 1 281 ? 121.171 156.359 137.955 1.00 127.29 ? 281 GLY A C     1 
ATOM   1359  O  O     . GLY A 1 281 ? 122.252 156.108 138.477 1.00 132.54 ? 281 GLY A O     1 
ATOM   1360  N  N     . GLY A 1 282 ? 120.579 157.550 138.020 1.00 121.57 ? 282 GLY A N     1 
ATOM   1361  C  CA    . GLY A 1 282 ? 121.173 158.667 138.716 1.00 125.20 ? 282 GLY A CA    1 
ATOM   1362  C  C     . GLY A 1 282 ? 120.442 158.992 140.008 1.00 128.03 ? 282 GLY A C     1 
ATOM   1363  O  O     . GLY A 1 282 ? 119.316 158.566 140.244 1.00 130.67 ? 282 GLY A O     1 
ATOM   1364  N  N     . THR A 1 283 ? 121.114 159.776 140.846 1.00 129.92 ? 283 THR A N     1 
ATOM   1365  C  CA    . THR A 1 283 ? 120.573 160.137 142.149 1.00 132.42 ? 283 THR A CA    1 
ATOM   1366  C  C     . THR A 1 283 ? 119.167 160.697 142.012 1.00 133.34 ? 283 THR A C     1 
ATOM   1367  O  O     . THR A 1 283 ? 118.958 161.728 141.369 1.00 132.22 ? 283 THR A O     1 
ATOM   1368  C  CB    . THR A 1 283 ? 121.485 161.161 142.823 1.00 133.31 ? 283 THR A CB    1 
ATOM   1369  O  OG1   . THR A 1 283 ? 122.730 160.542 143.166 1.00 136.92 ? 283 THR A OG1   1 
ATOM   1370  C  CG2   . THR A 1 283 ? 120.832 161.709 144.078 1.00 133.94 ? 283 THR A CG2   1 
ATOM   1371  N  N     . GLY A 1 284 ? 118.204 160.016 142.625 1.00 126.90 ? 284 GLY A N     1 
ATOM   1372  C  CA    . GLY A 1 284 ? 116.818 160.415 142.518 1.00 125.20 ? 284 GLY A CA    1 
ATOM   1373  C  C     . GLY A 1 284 ? 116.164 160.062 141.204 1.00 127.43 ? 284 GLY A C     1 
ATOM   1374  O  O     . GLY A 1 284 ? 115.047 160.522 140.944 1.00 127.72 ? 284 GLY A O     1 
ATOM   1375  N  N     . SER A 1 285 ? 116.820 159.258 140.370 1.00 114.96 ? 285 SER A N     1 
ATOM   1376  C  CA    . SER A 1 285 ? 116.301 158.938 139.049 1.00 112.98 ? 285 SER A CA    1 
ATOM   1377  C  C     . SER A 1 285 ? 115.260 157.831 139.065 1.00 110.96 ? 285 SER A C     1 
ATOM   1378  O  O     . SER A 1 285 ? 114.656 157.563 138.023 1.00 115.75 ? 285 SER A O     1 
ATOM   1379  C  CB    . SER A 1 285 ? 117.451 158.542 138.126 1.00 115.07 ? 285 SER A CB    1 
ATOM   1380  O  OG    . SER A 1 285 ? 118.287 157.585 138.744 1.00 116.69 ? 285 SER A OG    1 
ATOM   1381  N  N     . GLY A 1 286 ? 115.035 157.185 140.199 1.00 123.81 ? 286 GLY A N     1 
ATOM   1382  C  CA    . GLY A 1 286 ? 114.001 156.186 140.319 1.00 126.02 ? 286 GLY A CA    1 
ATOM   1383  C  C     . GLY A 1 286 ? 114.459 154.752 140.196 1.00 125.81 ? 286 GLY A C     1 
ATOM   1384  O  O     . GLY A 1 286 ? 113.657 153.901 139.799 1.00 129.02 ? 286 GLY A O     1 
ATOM   1385  N  N     . LYS A 1 287 ? 115.715 154.452 140.526 1.00 122.89 ? 287 LYS A N     1 
ATOM   1386  C  CA    . LYS A 1 287 ? 116.198 153.082 140.399 1.00 119.61 ? 287 LYS A CA    1 
ATOM   1387  C  C     . LYS A 1 287 ? 115.401 152.136 141.286 1.00 119.02 ? 287 LYS A C     1 
ATOM   1388  O  O     . LYS A 1 287 ? 114.988 151.059 140.847 1.00 120.65 ? 287 LYS A O     1 
ATOM   1389  C  CB    . LYS A 1 287 ? 117.681 153.011 140.751 1.00 118.69 ? 287 LYS A CB    1 
ATOM   1390  C  CG    . LYS A 1 287 ? 118.552 153.958 139.964 1.00 116.33 ? 287 LYS A CG    1 
ATOM   1391  C  CD    . LYS A 1 287 ? 119.145 155.019 140.860 1.00 121.37 ? 287 LYS A CD    1 
ATOM   1392  C  CE    . LYS A 1 287 ? 120.308 154.480 141.660 1.00 122.32 ? 287 LYS A CE    1 
ATOM   1393  N  NZ    . LYS A 1 287 ? 120.750 155.446 142.699 1.00 132.98 ? 287 LYS A NZ    1 
ATOM   1394  N  N     . THR A 1 288 ? 115.180 152.516 142.544 1.00 123.61 ? 288 THR A N     1 
ATOM   1395  C  CA    . THR A 1 288 ? 114.494 151.618 143.467 1.00 119.29 ? 288 THR A CA    1 
ATOM   1396  C  C     . THR A 1 288 ? 113.054 151.375 143.041 1.00 124.42 ? 288 THR A C     1 
ATOM   1397  O  O     . THR A 1 288 ? 112.574 150.238 143.089 1.00 134.90 ? 288 THR A O     1 
ATOM   1398  C  CB    . THR A 1 288 ? 114.537 152.181 144.883 1.00 125.36 ? 288 THR A CB    1 
ATOM   1399  O  OG1   . THR A 1 288 ? 115.898 152.417 145.266 1.00 126.77 ? 288 THR A OG1   1 
ATOM   1400  C  CG2   . THR A 1 288 ? 113.898 151.211 145.855 1.00 128.52 ? 288 THR A CG2   1 
ATOM   1401  N  N     . THR A 1 289 ? 112.342 152.425 142.631 1.00 122.90 ? 289 THR A N     1 
ATOM   1402  C  CA    . THR A 1 289 ? 110.970 152.233 142.176 1.00 121.67 ? 289 THR A CA    1 
ATOM   1403  C  C     . THR A 1 289 ? 110.927 151.392 140.910 1.00 120.49 ? 289 THR A C     1 
ATOM   1404  O  O     . THR A 1 289 ? 110.044 150.541 140.750 1.00 129.43 ? 289 THR A O     1 
ATOM   1405  C  CB    . THR A 1 289 ? 110.297 153.579 141.937 1.00 123.70 ? 289 THR A CB    1 
ATOM   1406  O  OG1   . THR A 1 289 ? 110.140 154.263 143.185 1.00 134.15 ? 289 THR A OG1   1 
ATOM   1407  C  CG2   . THR A 1 289 ? 108.937 153.381 141.299 1.00 125.21 ? 289 THR A CG2   1 
ATOM   1408  N  N     . LEU A 1 290 ? 111.872 151.614 139.998 1.00 108.11 ? 290 LEU A N     1 
ATOM   1409  C  CA    . LEU A 1 290 ? 111.925 150.802 138.791 1.00 112.31 ? 290 LEU A CA    1 
ATOM   1410  C  C     . LEU A 1 290 ? 112.160 149.337 139.130 1.00 120.68 ? 290 LEU A C     1 
ATOM   1411  O  O     . LEU A 1 290 ? 111.523 148.450 138.556 1.00 126.88 ? 290 LEU A O     1 
ATOM   1412  C  CB    . LEU A 1 290 ? 113.020 151.320 137.863 1.00 110.48 ? 290 LEU A CB    1 
ATOM   1413  C  CG    . LEU A 1 290 ? 113.258 150.516 136.588 1.00 108.95 ? 290 LEU A CG    1 
ATOM   1414  C  CD1   . LEU A 1 290 ? 111.951 150.216 135.886 1.00 114.59 ? 290 LEU A CD1   1 
ATOM   1415  C  CD2   . LEU A 1 290 ? 114.187 151.277 135.672 1.00 120.53 ? 290 LEU A CD2   1 
ATOM   1416  N  N     . LEU A 1 291 ? 113.071 149.064 140.064 1.00 116.04 ? 291 LEU A N     1 
ATOM   1417  C  CA    . LEU A 1 291 ? 113.330 147.686 140.464 1.00 105.86 ? 291 LEU A CA    1 
ATOM   1418  C  C     . LEU A 1 291 ? 112.105 147.068 141.118 1.00 108.36 ? 291 LEU A C     1 
ATOM   1419  O  O     . LEU A 1 291 ? 111.784 145.900 140.876 1.00 125.62 ? 291 LEU A O     1 
ATOM   1420  C  CB    . LEU A 1 291 ? 114.523 147.637 141.413 1.00 107.64 ? 291 LEU A CB    1 
ATOM   1421  C  CG    . LEU A 1 291 ? 114.910 146.260 141.942 1.00 105.32 ? 291 LEU A CG    1 
ATOM   1422  C  CD1   . LEU A 1 291 ? 115.380 145.381 140.808 1.00 113.57 ? 291 LEU A CD1   1 
ATOM   1423  C  CD2   . LEU A 1 291 ? 115.985 146.384 142.997 1.00 113.42 ? 291 LEU A CD2   1 
ATOM   1424  N  N     . ASN A 1 292 ? 111.414 147.833 141.962 1.00 114.48 ? 292 ASN A N     1 
ATOM   1425  C  CA    . ASN A 1 292 ? 110.212 147.317 142.604 1.00 113.13 ? 292 ASN A CA    1 
ATOM   1426  C  C     . ASN A 1 292 ? 109.144 146.985 141.574 1.00 114.91 ? 292 ASN A C     1 
ATOM   1427  O  O     . ASN A 1 292 ? 108.421 145.993 141.715 1.00 119.61 ? 292 ASN A O     1 
ATOM   1428  C  CB    . ASN A 1 292 ? 109.684 148.334 143.612 1.00 118.50 ? 292 ASN A CB    1 
ATOM   1429  C  CG    . ASN A 1 292 ? 108.442 147.854 144.320 1.00 124.14 ? 292 ASN A CG    1 
ATOM   1430  O  OD1   . ASN A 1 292 ? 108.516 147.278 145.404 1.00 129.53 ? 292 ASN A OD1   1 
ATOM   1431  N  ND2   . ASN A 1 292 ? 107.287 148.088 143.712 1.00 125.84 ? 292 ASN A ND2   1 
ATOM   1432  N  N     . THR A 1 293 ? 109.020 147.813 140.535 1.00 115.47 ? 293 THR A N     1 
ATOM   1433  C  CA    . THR A 1 293 ? 108.039 147.540 139.490 1.00 120.44 ? 293 THR A CA    1 
ATOM   1434  C  C     . THR A 1 293 ? 108.459 146.369 138.616 1.00 120.92 ? 293 THR A C     1 
ATOM   1435  O  O     . THR A 1 293 ? 107.604 145.635 138.113 1.00 124.28 ? 293 THR A O     1 
ATOM   1436  C  CB    . THR A 1 293 ? 107.834 148.780 138.626 1.00 126.18 ? 293 THR A CB    1 
ATOM   1437  O  OG1   . THR A 1 293 ? 109.108 149.290 138.216 1.00 131.03 ? 293 THR A OG1   1 
ATOM   1438  C  CG2   . THR A 1 293 ? 107.088 149.848 139.402 1.00 130.31 ? 293 THR A CG2   1 
ATOM   1439  N  N     . MET A 1 294 ? 109.762 146.190 138.411 1.00 125.96 ? 294 MET A N     1 
ATOM   1440  C  CA    . MET A 1 294 ? 110.246 145.095 137.582 1.00 126.03 ? 294 MET A CA    1 
ATOM   1441  C  C     . MET A 1 294 ? 110.122 143.753 138.284 1.00 126.69 ? 294 MET A C     1 
ATOM   1442  O  O     . MET A 1 294 ? 109.853 142.740 137.632 1.00 129.62 ? 294 MET A O     1 
ATOM   1443  C  CB    . MET A 1 294 ? 111.702 145.339 137.200 1.00 121.39 ? 294 MET A CB    1 
ATOM   1444  C  CG    . MET A 1 294 ? 112.230 144.377 136.165 1.00 123.91 ? 294 MET A CG    1 
ATOM   1445  S  SD    . MET A 1 294 ? 113.311 145.191 134.985 1.00 145.12 ? 294 MET A SD    1 
ATOM   1446  C  CE    . MET A 1 294 ? 112.157 146.318 134.216 1.00 130.91 ? 294 MET A CE    1 
ATOM   1447  N  N     . THR A 1 295 ? 110.316 143.724 139.603 1.00 122.62 ? 295 THR A N     1 
ATOM   1448  C  CA    . THR A 1 295 ? 110.231 142.468 140.336 1.00 119.33 ? 295 THR A CA    1 
ATOM   1449  C  C     . THR A 1 295 ? 108.841 141.855 140.274 1.00 126.85 ? 295 THR A C     1 
ATOM   1450  O  O     . THR A 1 295 ? 108.692 140.661 140.545 1.00 132.78 ? 295 THR A O     1 
ATOM   1451  C  CB    . THR A 1 295 ? 110.623 142.688 141.792 1.00 124.44 ? 295 THR A CB    1 
ATOM   1452  O  OG1   . THR A 1 295 ? 109.948 143.845 142.295 1.00 130.05 ? 295 THR A OG1   1 
ATOM   1453  C  CG2   . THR A 1 295 ? 112.118 142.885 141.913 1.00 128.29 ? 295 THR A CG2   1 
ATOM   1454  N  N     . ALA A 1 296 ? 107.821 142.637 139.924 1.00 122.65 ? 296 ALA A N     1 
ATOM   1455  C  CA    . ALA A 1 296 ? 106.478 142.091 139.803 1.00 122.89 ? 296 ALA A CA    1 
ATOM   1456  C  C     . ALA A 1 296 ? 106.357 141.084 138.670 1.00 120.26 ? 296 ALA A C     1 
ATOM   1457  O  O     . ALA A 1 296 ? 105.354 140.368 138.608 1.00 120.81 ? 296 ALA A O     1 
ATOM   1458  C  CB    . ALA A 1 296 ? 105.469 143.219 139.594 1.00 125.08 ? 296 ALA A CB    1 
ATOM   1459  N  N     . PHE A 1 297 ? 107.340 141.017 137.777 1.00 123.71 ? 297 PHE A N     1 
ATOM   1460  C  CA    . PHE A 1 297 ? 107.342 140.055 136.685 1.00 124.96 ? 297 PHE A CA    1 
ATOM   1461  C  C     . PHE A 1 297 ? 107.927 138.708 137.082 1.00 129.50 ? 297 PHE A C     1 
ATOM   1462  O  O     . PHE A 1 297 ? 107.909 137.779 136.269 1.00 125.10 ? 297 PHE A O     1 
ATOM   1463  C  CB    . PHE A 1 297 ? 108.125 140.617 135.498 1.00 125.54 ? 297 PHE A CB    1 
ATOM   1464  C  CG    . PHE A 1 297 ? 107.514 141.848 134.901 1.00 130.53 ? 297 PHE A CG    1 
ATOM   1465  C  CD1   . PHE A 1 297 ? 106.229 141.820 134.393 1.00 132.60 ? 297 PHE A CD1   1 
ATOM   1466  C  CD2   . PHE A 1 297 ? 108.220 143.033 134.853 1.00 131.10 ? 297 PHE A CD2   1 
ATOM   1467  C  CE1   . PHE A 1 297 ? 105.664 142.949 133.845 1.00 130.99 ? 297 PHE A CE1   1 
ATOM   1468  C  CE2   . PHE A 1 297 ? 107.658 144.165 134.306 1.00 130.23 ? 297 PHE A CE2   1 
ATOM   1469  C  CZ    . PHE A 1 297 ? 106.379 144.123 133.802 1.00 127.37 ? 297 PHE A CZ    1 
ATOM   1470  N  N     . ILE A 1 298 ? 108.446 138.578 138.303 1.00 135.64 ? 298 ILE A N     1 
ATOM   1471  C  CA    . ILE A 1 298 ? 109.026 137.316 138.738 1.00 132.59 ? 298 ILE A CA    1 
ATOM   1472  C  C     . ILE A 1 298 ? 107.919 136.307 139.001 1.00 136.94 ? 298 ILE A C     1 
ATOM   1473  O  O     . ILE A 1 298 ? 106.875 136.635 139.579 1.00 136.03 ? 298 ILE A O     1 
ATOM   1474  C  CB    . ILE A 1 298 ? 109.889 137.527 139.992 1.00 127.34 ? 298 ILE A CB    1 
ATOM   1475  C  CG1   . ILE A 1 298 ? 111.140 138.327 139.645 1.00 129.43 ? 298 ILE A CG1   1 
ATOM   1476  C  CG2   . ILE A 1 298 ? 110.270 136.192 140.595 1.00 130.12 ? 298 ILE A CG2   1 
ATOM   1477  C  CD1   . ILE A 1 298 ? 111.846 138.896 140.847 1.00 132.09 ? 298 ILE A CD1   1 
ATOM   1478  N  N     . ASP A 1 299 ? 108.145 135.069 138.580 1.00 143.94 ? 299 ASP A N     1 
ATOM   1479  C  CA    . ASP A 1 299 ? 107.162 134.023 138.804 1.00 140.23 ? 299 ASP A CA    1 
ATOM   1480  C  C     . ASP A 1 299 ? 106.979 133.800 140.304 1.00 141.47 ? 299 ASP A C     1 
ATOM   1481  O  O     . ASP A 1 299 ? 107.965 133.763 141.048 1.00 149.11 ? 299 ASP A O     1 
ATOM   1482  C  CB    . ASP A 1 299 ? 107.606 132.728 138.124 1.00 142.73 ? 299 ASP A CB    1 
ATOM   1483  C  CG    . ASP A 1 299 ? 106.567 131.630 138.214 1.00 148.42 ? 299 ASP A CG    1 
ATOM   1484  O  OD1   . ASP A 1 299 ? 106.040 131.387 139.319 1.00 146.35 ? 299 ASP A OD1   1 
ATOM   1485  O  OD2   . ASP A 1 299 ? 106.274 131.008 137.172 1.00 151.79 ? 299 ASP A OD2   1 
ATOM   1486  N  N     . PRO A 1 300 ? 105.743 133.644 140.785 1.00 138.09 ? 300 PRO A N     1 
ATOM   1487  C  CA    . PRO A 1 300 ? 105.549 133.462 142.233 1.00 140.15 ? 300 PRO A CA    1 
ATOM   1488  C  C     . PRO A 1 300 ? 106.303 132.280 142.810 1.00 142.43 ? 300 PRO A C     1 
ATOM   1489  O  O     . PRO A 1 300 ? 106.748 132.345 143.962 1.00 141.59 ? 300 PRO A O     1 
ATOM   1490  C  CB    . PRO A 1 300 ? 104.032 133.274 142.359 1.00 138.31 ? 300 PRO A CB    1 
ATOM   1491  C  CG    . PRO A 1 300 ? 103.468 133.951 141.177 1.00 142.53 ? 300 PRO A CG    1 
ATOM   1492  C  CD    . PRO A 1 300 ? 104.459 133.759 140.073 1.00 141.71 ? 300 PRO A CD    1 
ATOM   1493  N  N     . THR A 1 301 ? 106.464 131.198 142.048 1.00 144.22 ? 301 THR A N     1 
ATOM   1494  C  CA    . THR A 1 301 ? 107.087 129.997 142.591 1.00 144.59 ? 301 THR A CA    1 
ATOM   1495  C  C     . THR A 1 301 ? 108.555 130.203 142.939 1.00 146.53 ? 301 THR A C     1 
ATOM   1496  O  O     . THR A 1 301 ? 109.089 129.461 143.769 1.00 145.42 ? 301 THR A O     1 
ATOM   1497  C  CB    . THR A 1 301 ? 106.959 128.844 141.596 1.00 145.92 ? 301 THR A CB    1 
ATOM   1498  O  OG1   . THR A 1 301 ? 107.677 129.162 140.398 1.00 145.55 ? 301 THR A OG1   1 
ATOM   1499  C  CG2   . THR A 1 301 ? 105.501 128.592 141.254 1.00 144.58 ? 301 THR A CG2   1 
ATOM   1500  N  N     . GLU A 1 302 ? 109.217 131.184 142.334 1.00 147.08 ? 302 GLU A N     1 
ATOM   1501  C  CA    . GLU A 1 302 ? 110.645 131.367 142.542 1.00 141.30 ? 302 GLU A CA    1 
ATOM   1502  C  C     . GLU A 1 302 ? 110.922 131.960 143.916 1.00 141.07 ? 302 GLU A C     1 
ATOM   1503  O  O     . GLU A 1 302 ? 110.161 132.790 144.417 1.00 144.18 ? 302 GLU A O     1 
ATOM   1504  C  CB    . GLU A 1 302 ? 111.229 132.272 141.460 1.00 142.56 ? 302 GLU A CB    1 
ATOM   1505  C  CG    . GLU A 1 302 ? 111.153 131.680 140.068 1.00 150.83 ? 302 GLU A CG    1 
ATOM   1506  C  CD    . GLU A 1 302 ? 112.065 132.381 139.085 1.00 152.47 ? 302 GLU A CD    1 
ATOM   1507  O  OE1   . GLU A 1 302 ? 112.594 133.459 139.428 1.00 153.95 ? 302 GLU A OE1   1 
ATOM   1508  O  OE2   . GLU A 1 302 ? 112.253 131.855 137.969 1.00 147.28 ? 302 GLU A OE2   1 
ATOM   1509  N  N     . ARG A 1 303 ? 112.021 131.519 144.523 1.00 129.92 ? 303 ARG A N     1 
ATOM   1510  C  CA    . ARG A 1 303 ? 112.489 132.058 145.797 1.00 127.70 ? 303 ARG A CA    1 
ATOM   1511  C  C     . ARG A 1 303 ? 113.375 133.259 145.513 1.00 126.34 ? 303 ARG A C     1 
ATOM   1512  O  O     . ARG A 1 303 ? 114.521 133.111 145.085 1.00 140.18 ? 303 ARG A O     1 
ATOM   1513  C  CB    . ARG A 1 303 ? 113.251 131.003 146.587 1.00 125.10 ? 303 ARG A CB    1 
ATOM   1514  C  CG    . ARG A 1 303 ? 112.556 130.588 147.848 1.00 123.84 ? 303 ARG A CG    1 
ATOM   1515  C  CD    . ARG A 1 303 ? 113.337 129.524 148.584 1.00 130.56 ? 303 ARG A CD    1 
ATOM   1516  N  NE    . ARG A 1 303 ? 114.537 130.051 149.222 1.00 127.50 ? 303 ARG A NE    1 
ATOM   1517  C  CZ    . ARG A 1 303 ? 114.584 130.528 150.458 1.00 126.79 ? 303 ARG A CZ    1 
ATOM   1518  N  NH1   . ARG A 1 303 ? 113.507 130.585 151.222 1.00 127.21 ? 303 ARG A NH1   1 
ATOM   1519  N  NH2   . ARG A 1 303 ? 115.744 130.957 150.941 1.00 125.84 ? 303 ARG A NH2   1 
ATOM   1520  N  N     . VAL A 1 304 ? 112.851 134.451 145.758 1.00 108.97 ? 304 VAL A N     1 
ATOM   1521  C  CA    . VAL A 1 304 ? 113.609 135.684 145.615 1.00 109.81 ? 304 VAL A CA    1 
ATOM   1522  C  C     . VAL A 1 304 ? 114.085 136.102 146.995 1.00 116.32 ? 304 VAL A C     1 
ATOM   1523  O  O     . VAL A 1 304 ? 113.309 136.084 147.957 1.00 128.15 ? 304 VAL A O     1 
ATOM   1524  C  CB    . VAL A 1 304 ? 112.767 136.791 144.962 1.00 119.02 ? 304 VAL A CB    1 
ATOM   1525  C  CG1   . VAL A 1 304 ? 112.199 136.312 143.642 1.00 126.07 ? 304 VAL A CG1   1 
ATOM   1526  C  CG2   . VAL A 1 304 ? 111.656 137.237 145.891 1.00 122.85 ? 304 VAL A CG2   1 
ATOM   1527  N  N     . VAL A 1 305 ? 115.358 136.461 147.098 1.00 117.59 ? 305 VAL A N     1 
ATOM   1528  C  CA    . VAL A 1 305 ? 115.955 136.911 148.347 1.00 119.87 ? 305 VAL A CA    1 
ATOM   1529  C  C     . VAL A 1 305 ? 116.420 138.345 148.158 1.00 123.19 ? 305 VAL A C     1 
ATOM   1530  O  O     . VAL A 1 305 ? 117.155 138.643 147.210 1.00 133.69 ? 305 VAL A O     1 
ATOM   1531  C  CB    . VAL A 1 305 ? 117.119 136.004 148.774 1.00 117.32 ? 305 VAL A CB    1 
ATOM   1532  C  CG1   . VAL A 1 305 ? 117.754 136.530 150.034 1.00 121.87 ? 305 VAL A CG1   1 
ATOM   1533  C  CG2   . VAL A 1 305 ? 116.619 134.596 148.983 1.00 124.47 ? 305 VAL A CG2   1 
ATOM   1534  N  N     . THR A 1 306 ? 115.996 139.227 149.057 1.00 114.33 ? 306 THR A N     1 
ATOM   1535  C  CA    . THR A 1 306 ? 116.232 140.658 148.937 1.00 111.71 ? 306 THR A CA    1 
ATOM   1536  C  C     . THR A 1 306 ? 117.252 141.093 149.979 1.00 114.03 ? 306 THR A C     1 
ATOM   1537  O  O     . THR A 1 306 ? 117.045 140.884 151.177 1.00 131.54 ? 306 THR A O     1 
ATOM   1538  C  CB    . THR A 1 306 ? 114.932 141.436 149.120 1.00 116.26 ? 306 THR A CB    1 
ATOM   1539  O  OG1   . THR A 1 306 ? 113.904 140.849 148.316 1.00 120.46 ? 306 THR A OG1   1 
ATOM   1540  C  CG2   . THR A 1 306 ? 115.117 142.883 148.715 1.00 121.50 ? 306 THR A CG2   1 
ATOM   1541  N  N     . CYS A 1 307 ? 118.340 141.702 149.522 1.00 113.56 ? 307 CYS A N     1 
ATOM   1542  C  CA    . CYS A 1 307 ? 119.340 142.301 150.395 1.00 119.07 ? 307 CYS A CA    1 
ATOM   1543  C  C     . CYS A 1 307 ? 119.310 143.805 150.175 1.00 118.75 ? 307 CYS A C     1 
ATOM   1544  O  O     . CYS A 1 307 ? 119.452 144.267 149.040 1.00 133.84 ? 307 CYS A O     1 
ATOM   1545  C  CB    . CYS A 1 307 ? 120.729 141.745 150.099 1.00 123.46 ? 307 CYS A CB    1 
ATOM   1546  S  SG    . CYS A 1 307 ? 120.739 139.987 149.740 1.00 141.75 ? 307 CYS A SG    1 
ATOM   1547  N  N     . GLU A 1 308 ? 119.128 144.565 151.249 1.00 121.56 ? 308 GLU A N     1 
ATOM   1548  C  CA    . GLU A 1 308 ? 118.971 146.003 151.114 1.00 123.88 ? 308 GLU A CA    1 
ATOM   1549  C  C     . GLU A 1 308 ? 119.425 146.687 152.392 1.00 129.30 ? 308 GLU A C     1 
ATOM   1550  O  O     . GLU A 1 308 ? 119.295 146.138 153.488 1.00 135.89 ? 308 GLU A O     1 
ATOM   1551  C  CB    . GLU A 1 308 ? 117.519 146.371 150.807 1.00 131.38 ? 308 GLU A CB    1 
ATOM   1552  C  CG    . GLU A 1 308 ? 116.536 145.890 151.854 1.00 137.04 ? 308 GLU A CG    1 
ATOM   1553  C  CD    . GLU A 1 308 ? 115.123 145.799 151.324 1.00 140.91 ? 308 GLU A CD    1 
ATOM   1554  O  OE1   . GLU A 1 308 ? 114.798 146.537 150.371 1.00 143.93 ? 308 GLU A OE1   1 
ATOM   1555  O  OE2   . GLU A 1 308 ? 114.335 144.995 151.863 1.00 137.24 ? 308 GLU A OE2   1 
ATOM   1556  N  N     . ASP A 1 309 ? 119.953 147.901 152.239 1.00 146.20 ? 309 ASP A N     1 
ATOM   1557  C  CA    . ASP A 1 309 ? 120.411 148.656 153.398 1.00 150.18 ? 309 ASP A CA    1 
ATOM   1558  C  C     . ASP A 1 309 ? 119.246 149.186 154.221 1.00 150.80 ? 309 ASP A C     1 
ATOM   1559  O  O     . ASP A 1 309 ? 119.410 149.470 155.412 1.00 153.79 ? 309 ASP A O     1 
ATOM   1560  C  CB    . ASP A 1 309 ? 121.306 149.806 152.947 1.00 152.49 ? 309 ASP A CB    1 
ATOM   1561  C  CG    . ASP A 1 309 ? 122.660 149.332 152.469 1.00 152.43 ? 309 ASP A CG    1 
ATOM   1562  O  OD1   . ASP A 1 309 ? 123.237 148.434 153.116 1.00 149.17 ? 309 ASP A OD1   1 
ATOM   1563  O  OD2   . ASP A 1 309 ? 123.146 149.852 151.443 1.00 150.72 ? 309 ASP A OD2   1 
ATOM   1564  N  N     . ALA A 1 310 ? 118.072 149.331 153.612 1.00 143.26 ? 310 ALA A N     1 
ATOM   1565  C  CA    . ALA A 1 310 ? 116.895 149.803 154.323 1.00 144.38 ? 310 ALA A CA    1 
ATOM   1566  C  C     . ALA A 1 310 ? 115.656 149.268 153.627 1.00 146.61 ? 310 ALA A C     1 
ATOM   1567  O  O     . ALA A 1 310 ? 115.609 149.201 152.397 1.00 146.49 ? 310 ALA A O     1 
ATOM   1568  C  CB    . ALA A 1 310 ? 116.853 151.331 154.383 1.00 148.55 ? 310 ALA A CB    1 
ATOM   1569  N  N     . ALA A 1 311 ? 114.652 148.905 154.418 1.00 151.69 ? 311 ALA A N     1 
ATOM   1570  C  CA    . ALA A 1 311 ? 113.454 148.269 153.882 1.00 150.62 ? 311 ALA A CA    1 
ATOM   1571  C  C     . ALA A 1 311 ? 112.715 149.248 152.982 1.00 148.95 ? 311 ALA A C     1 
ATOM   1572  O  O     . ALA A 1 311 ? 112.059 150.176 153.466 1.00 152.41 ? 311 ALA A O     1 
ATOM   1573  C  CB    . ALA A 1 311 ? 112.559 147.797 155.023 1.00 149.78 ? 311 ALA A CB    1 
ATOM   1574  N  N     . GLU A 1 312 ? 112.816 149.042 151.669 1.00 142.03 ? 312 GLU A N     1 
ATOM   1575  C  CA    . GLU A 1 312 ? 112.119 149.891 150.707 1.00 144.36 ? 312 GLU A CA    1 
ATOM   1576  C  C     . GLU A 1 312 ? 111.410 149.127 149.601 1.00 145.62 ? 312 GLU A C     1 
ATOM   1577  O  O     . GLU A 1 312 ? 110.484 149.684 149.002 1.00 145.89 ? 312 GLU A O     1 
ATOM   1578  C  CB    . GLU A 1 312 ? 113.094 150.887 150.068 1.00 139.77 ? 312 GLU A CB    1 
ATOM   1579  C  CG    . GLU A 1 312 ? 114.374 150.266 149.533 1.00 144.02 ? 312 GLU A CG    1 
ATOM   1580  C  CD    . GLU A 1 312 ? 115.527 151.247 149.510 1.00 148.05 ? 312 GLU A CD    1 
ATOM   1581  O  OE1   . GLU A 1 312 ? 115.268 152.464 149.408 1.00 149.67 ? 312 GLU A OE1   1 
ATOM   1582  O  OE2   . GLU A 1 312 ? 116.690 150.801 149.596 1.00 147.49 ? 312 GLU A OE2   1 
ATOM   1583  N  N     . LEU A 1 313 ? 111.790 147.890 149.301 1.00 136.40 ? 313 LEU A N     1 
ATOM   1584  C  CA    . LEU A 1 313 ? 111.142 147.116 148.254 1.00 131.94 ? 313 LEU A CA    1 
ATOM   1585  C  C     . LEU A 1 313 ? 109.939 146.378 148.819 1.00 127.77 ? 313 LEU A C     1 
ATOM   1586  O  O     . LEU A 1 313 ? 109.952 145.933 149.969 1.00 133.91 ? 313 LEU A O     1 
ATOM   1587  C  CB    . LEU A 1 313 ? 112.119 146.116 147.638 1.00 124.44 ? 313 LEU A CB    1 
ATOM   1588  C  CG    . LEU A 1 313 ? 113.220 146.719 146.771 1.00 124.50 ? 313 LEU A CG    1 
ATOM   1589  C  CD1   . LEU A 1 313 ? 114.287 145.687 146.478 1.00 128.33 ? 313 LEU A CD1   1 
ATOM   1590  C  CD2   . LEU A 1 313 ? 112.635 147.265 145.485 1.00 128.65 ? 313 LEU A CD2   1 
ATOM   1591  N  N     . GLN A 1 314 ? 108.894 146.256 148.003 1.00 135.19 ? 314 GLN A N     1 
ATOM   1592  C  CA    . GLN A 1 314 ? 107.668 145.556 148.383 1.00 140.76 ? 314 GLN A CA    1 
ATOM   1593  C  C     . GLN A 1 314 ? 107.306 144.594 147.257 1.00 141.87 ? 314 GLN A C     1 
ATOM   1594  O  O     . GLN A 1 314 ? 106.522 144.935 146.369 1.00 145.93 ? 314 GLN A O     1 
ATOM   1595  C  CB    . GLN A 1 314 ? 106.545 146.543 148.657 1.00 143.31 ? 314 GLN A CB    1 
ATOM   1596  C  CG    . GLN A 1 314 ? 106.859 147.540 149.754 1.00 146.74 ? 314 GLN A CG    1 
ATOM   1597  C  CD    . GLN A 1 314 ? 105.779 148.590 149.908 1.00 149.52 ? 314 GLN A CD    1 
ATOM   1598  O  OE1   . GLN A 1 314 ? 104.690 148.463 149.348 1.00 148.60 ? 314 GLN A OE1   1 
ATOM   1599  N  NE2   . GLN A 1 314 ? 106.076 149.639 150.666 1.00 148.69 ? 314 GLN A NE2   1 
ATOM   1600  N  N     . LEU A 1 315 ? 107.874 143.394 147.296 1.00 130.49 ? 315 LEU A N     1 
ATOM   1601  C  CA    . LEU A 1 315 ? 107.532 142.369 146.323 1.00 132.45 ? 315 LEU A CA    1 
ATOM   1602  C  C     . LEU A 1 315 ? 106.218 141.706 146.705 1.00 133.35 ? 315 LEU A C     1 
ATOM   1603  O  O     . LEU A 1 315 ? 105.911 141.539 147.889 1.00 132.95 ? 315 LEU A O     1 
ATOM   1604  C  CB    . LEU A 1 315 ? 108.638 141.320 146.237 1.00 130.03 ? 315 LEU A CB    1 
ATOM   1605  C  CG    . LEU A 1 315 ? 110.058 141.864 146.108 1.00 129.16 ? 315 LEU A CG    1 
ATOM   1606  C  CD1   . LEU A 1 315 ? 111.028 140.751 145.765 1.00 131.04 ? 315 LEU A CD1   1 
ATOM   1607  C  CD2   . LEU A 1 315 ? 110.103 142.949 145.061 1.00 133.59 ? 315 LEU A CD2   1 
ATOM   1608  N  N     . GLN A 1 316 ? 105.439 141.332 145.697 1.00 143.35 ? 316 GLN A N     1 
ATOM   1609  C  CA    . GLN A 1 316 ? 104.168 140.657 145.914 1.00 145.89 ? 316 GLN A CA    1 
ATOM   1610  C  C     . GLN A 1 316 ? 104.290 139.141 145.873 1.00 146.55 ? 316 GLN A C     1 
ATOM   1611  O  O     . GLN A 1 316 ? 103.287 138.449 146.071 1.00 147.83 ? 316 GLN A O     1 
ATOM   1612  C  CB    . GLN A 1 316 ? 103.148 141.113 144.868 1.00 147.40 ? 316 GLN A CB    1 
ATOM   1613  C  CG    . GLN A 1 316 ? 102.818 142.597 144.924 1.00 149.59 ? 316 GLN A CG    1 
ATOM   1614  C  CD    . GLN A 1 316 ? 102.232 143.028 146.255 1.00 150.44 ? 316 GLN A CD    1 
ATOM   1615  O  OE1   . GLN A 1 316 ? 101.959 142.202 147.126 1.00 149.49 ? 316 GLN A OE1   1 
ATOM   1616  N  NE2   . GLN A 1 316 ? 102.037 144.330 146.418 1.00 150.28 ? 316 GLN A NE2   1 
ATOM   1617  N  N     . GLN A 1 317 ? 105.482 138.610 145.629 1.00 140.43 ? 317 GLN A N     1 
ATOM   1618  C  CA    . GLN A 1 317 ? 105.638 137.173 145.508 1.00 142.90 ? 317 GLN A CA    1 
ATOM   1619  C  C     . GLN A 1 317 ? 105.364 136.493 146.849 1.00 142.21 ? 317 GLN A C     1 
ATOM   1620  O  O     . GLN A 1 317 ? 105.674 137.044 147.908 1.00 137.52 ? 317 GLN A O     1 
ATOM   1621  C  CB    . GLN A 1 317 ? 107.044 136.834 145.029 1.00 143.38 ? 317 GLN A CB    1 
ATOM   1622  C  CG    . GLN A 1 317 ? 107.190 136.852 143.523 1.00 142.37 ? 317 GLN A CG    1 
ATOM   1623  C  CD    . GLN A 1 317 ? 106.940 138.220 142.934 1.00 142.46 ? 317 GLN A CD    1 
ATOM   1624  O  OE1   . GLN A 1 317 ? 106.748 139.193 143.659 1.00 144.94 ? 317 GLN A OE1   1 
ATOM   1625  N  NE2   . GLN A 1 317 ? 106.936 138.301 141.610 1.00 137.22 ? 317 GLN A NE2   1 
ATOM   1626  N  N     . PRO A 1 318 ? 104.768 135.297 146.835 1.00 136.59 ? 318 PRO A N     1 
ATOM   1627  C  CA    . PRO A 1 318 ? 104.524 134.602 148.107 1.00 134.23 ? 318 PRO A CA    1 
ATOM   1628  C  C     . PRO A 1 318 ? 105.793 134.144 148.799 1.00 132.97 ? 318 PRO A C     1 
ATOM   1629  O  O     . PRO A 1 318 ? 105.777 133.942 150.018 1.00 129.89 ? 318 PRO A O     1 
ATOM   1630  C  CB    . PRO A 1 318 ? 103.652 133.405 147.700 1.00 132.42 ? 318 PRO A CB    1 
ATOM   1631  C  CG    . PRO A 1 318 ? 103.195 133.688 146.312 1.00 132.64 ? 318 PRO A CG    1 
ATOM   1632  C  CD    . PRO A 1 318 ? 104.252 134.527 145.692 1.00 131.81 ? 318 PRO A CD    1 
ATOM   1633  N  N     . HIS A 1 319 ? 106.892 133.979 148.065 1.00 130.70 ? 319 HIS A N     1 
ATOM   1634  C  CA    . HIS A 1 319 ? 108.077 133.334 148.613 1.00 133.56 ? 319 HIS A CA    1 
ATOM   1635  C  C     . HIS A 1 319 ? 109.289 134.253 148.607 1.00 132.84 ? 319 HIS A C     1 
ATOM   1636  O  O     . HIS A 1 319 ? 110.383 133.839 148.215 1.00 130.47 ? 319 HIS A O     1 
ATOM   1637  C  CB    . HIS A 1 319 ? 108.394 132.064 147.828 1.00 135.71 ? 319 HIS A CB    1 
ATOM   1638  C  CG    . HIS A 1 319 ? 109.177 131.058 148.608 1.00 136.32 ? 319 HIS A CG    1 
ATOM   1639  N  ND1   . HIS A 1 319 ? 109.188 129.717 148.293 1.00 135.01 ? 319 HIS A ND1   1 
ATOM   1640  C  CD2   . HIS A 1 319 ? 109.972 131.196 149.694 1.00 129.71 ? 319 HIS A CD2   1 
ATOM   1641  C  CE1   . HIS A 1 319 ? 109.958 129.073 149.151 1.00 135.05 ? 319 HIS A CE1   1 
ATOM   1642  N  NE2   . HIS A 1 319 ? 110.445 129.948 150.011 1.00 131.80 ? 319 HIS A NE2   1 
ATOM   1643  N  N     . VAL A 1 320 ? 109.112 135.479 149.037 1.00 133.74 ? 320 VAL A N     1 
ATOM   1644  C  CA    . VAL A 1 320 ? 110.206 136.439 149.106 1.00 129.60 ? 320 VAL A CA    1 
ATOM   1645  C  C     . VAL A 1 320 ? 110.811 136.401 150.498 1.00 126.13 ? 320 VAL A C     1 
ATOM   1646  O  O     . VAL A 1 320 ? 110.114 136.221 151.501 1.00 131.36 ? 320 VAL A O     1 
ATOM   1647  C  CB    . VAL A 1 320 ? 109.727 137.860 148.746 1.00 132.76 ? 320 VAL A CB    1 
ATOM   1648  C  CG1   . VAL A 1 320 ? 108.481 138.223 149.535 1.00 136.40 ? 320 VAL A CG1   1 
ATOM   1649  C  CG2   . VAL A 1 320 ? 110.828 138.866 149.010 1.00 133.50 ? 320 VAL A CG2   1 
ATOM   1650  N  N     . VAL A 1 321 ? 112.128 136.569 150.560 1.00 118.31 ? 321 VAL A N     1 
ATOM   1651  C  CA    . VAL A 1 321 ? 112.862 136.663 151.815 1.00 120.96 ? 321 VAL A CA    1 
ATOM   1652  C  C     . VAL A 1 321 ? 113.513 138.035 151.860 1.00 128.94 ? 321 VAL A C     1 
ATOM   1653  O  O     . VAL A 1 321 ? 114.265 138.398 150.948 1.00 136.31 ? 321 VAL A O     1 
ATOM   1654  C  CB    . VAL A 1 321 ? 113.915 135.554 151.945 1.00 121.75 ? 321 VAL A CB    1 
ATOM   1655  C  CG1   . VAL A 1 321 ? 114.733 135.748 153.204 1.00 128.25 ? 321 VAL A CG1   1 
ATOM   1656  C  CG2   . VAL A 1 321 ? 113.247 134.199 151.945 1.00 128.10 ? 321 VAL A CG2   1 
ATOM   1657  N  N     . ARG A 1 322 ? 113.231 138.792 152.913 1.00 135.46 ? 322 ARG A N     1 
ATOM   1658  C  CA    . ARG A 1 322 ? 113.717 140.158 153.050 1.00 133.83 ? 322 ARG A CA    1 
ATOM   1659  C  C     . ARG A 1 322 ? 114.851 140.182 154.062 1.00 131.88 ? 322 ARG A C     1 
ATOM   1660  O  O     . ARG A 1 322 ? 114.652 139.833 155.229 1.00 140.62 ? 322 ARG A O     1 
ATOM   1661  C  CB    . ARG A 1 322 ? 112.593 141.097 153.483 1.00 140.24 ? 322 ARG A CB    1 
ATOM   1662  C  CG    . ARG A 1 322 ? 111.379 141.057 152.577 1.00 144.02 ? 322 ARG A CG    1 
ATOM   1663  C  CD    . ARG A 1 322 ? 110.772 142.439 152.381 1.00 140.07 ? 322 ARG A CD    1 
ATOM   1664  N  NE    . ARG A 1 322 ? 110.574 143.146 153.641 1.00 146.08 ? 322 ARG A NE    1 
ATOM   1665  C  CZ    . ARG A 1 322 ? 109.688 142.801 154.565 1.00 145.08 ? 322 ARG A CZ    1 
ATOM   1666  N  NH1   . ARG A 1 322 ? 108.902 141.748 154.412 1.00 145.35 ? 322 ARG A NH1   1 
ATOM   1667  N  NH2   . ARG A 1 322 ? 109.586 143.531 155.671 1.00 140.74 ? 322 ARG A NH2   1 
ATOM   1668  N  N     . LEU A 1 323 ? 116.029 140.600 153.616 1.00 109.41 ? 323 LEU A N     1 
ATOM   1669  C  CA    . LEU A 1 323 ? 117.189 140.765 154.474 1.00 108.07 ? 323 LEU A CA    1 
ATOM   1670  C  C     . LEU A 1 323 ? 117.583 142.233 154.504 1.00 109.30 ? 323 LEU A C     1 
ATOM   1671  O  O     . LEU A 1 323 ? 117.296 142.987 153.571 1.00 123.52 ? 323 LEU A O     1 
ATOM   1672  C  CB    . LEU A 1 323 ? 118.362 139.914 153.988 1.00 105.11 ? 323 LEU A CB    1 
ATOM   1673  C  CG    . LEU A 1 323 ? 117.999 138.488 153.583 1.00 106.18 ? 323 LEU A CG    1 
ATOM   1674  C  CD1   . LEU A 1 323 ? 119.230 137.734 153.150 1.00 111.99 ? 323 LEU A CD1   1 
ATOM   1675  C  CD2   . LEU A 1 323 ? 117.319 137.767 154.722 1.00 114.75 ? 323 LEU A CD2   1 
ATOM   1676  N  N     . GLU A 1 324 ? 118.240 142.637 155.586 1.00 133.57 ? 324 GLU A N     1 
ATOM   1677  C  CA    . GLU A 1 324 ? 118.507 144.046 155.841 1.00 136.35 ? 324 GLU A CA    1 
ATOM   1678  C  C     . GLU A 1 324 ? 119.888 144.165 156.465 1.00 141.81 ? 324 GLU A C     1 
ATOM   1679  O  O     . GLU A 1 324 ? 120.123 143.644 157.558 1.00 148.73 ? 324 GLU A O     1 
ATOM   1680  C  CB    . GLU A 1 324 ? 117.403 144.631 156.735 1.00 140.86 ? 324 GLU A CB    1 
ATOM   1681  C  CG    . GLU A 1 324 ? 117.364 146.157 156.890 1.00 147.24 ? 324 GLU A CG    1 
ATOM   1682  C  CD    . GLU A 1 324 ? 118.560 146.756 157.600 1.00 154.55 ? 324 GLU A CD    1 
ATOM   1683  O  OE1   . GLU A 1 324 ? 119.366 146.006 158.178 1.00 157.17 ? 324 GLU A OE1   1 
ATOM   1684  O  OE2   . GLU A 1 324 ? 118.692 147.996 157.580 1.00 153.30 ? 324 GLU A OE2   1 
ATOM   1685  N  N     . THR A 1 325 ? 120.794 144.846 155.769 1.00 136.02 ? 325 THR A N     1 
ATOM   1686  C  CA    . THR A 1 325 ? 122.159 145.002 156.254 1.00 137.22 ? 325 THR A CA    1 
ATOM   1687  C  C     . THR A 1 325 ? 122.176 145.749 157.580 1.00 143.69 ? 325 THR A C     1 
ATOM   1688  O  O     . THR A 1 325 ? 121.589 146.826 157.706 1.00 150.94 ? 325 THR A O     1 
ATOM   1689  C  CB    . THR A 1 325 ? 122.991 145.759 155.222 1.00 135.51 ? 325 THR A CB    1 
ATOM   1690  O  OG1   . THR A 1 325 ? 122.726 145.235 153.916 1.00 145.96 ? 325 THR A OG1   1 
ATOM   1691  C  CG2   . THR A 1 325 ? 124.466 145.620 155.517 1.00 136.20 ? 325 THR A CG2   1 
ATOM   1692  N  N     . ARG A 1 326 ? 122.881 145.191 158.563 1.00 144.43 ? 326 ARG A N     1 
ATOM   1693  C  CA    . ARG A 1 326 ? 122.953 145.795 159.884 1.00 142.06 ? 326 ARG A CA    1 
ATOM   1694  C  C     . ARG A 1 326 ? 124.172 146.698 159.959 1.00 144.82 ? 326 ARG A C     1 
ATOM   1695  O  O     . ARG A 1 326 ? 125.301 146.200 159.828 1.00 139.66 ? 326 ARG A O     1 
ATOM   1696  C  CB    . ARG A 1 326 ? 123.028 144.722 160.961 1.00 143.28 ? 326 ARG A CB    1 
ATOM   1697  C  CG    . ARG A 1 326 ? 122.683 145.217 162.353 1.00 145.05 ? 326 ARG A CG    1 
ATOM   1698  C  CD    . ARG A 1 326 ? 123.881 145.143 163.285 1.00 145.48 ? 326 ARG A CD    1 
ATOM   1699  N  NE    . ARG A 1 326 ? 124.325 143.771 163.496 1.00 145.93 ? 326 ARG A NE    1 
ATOM   1700  C  CZ    . ARG A 1 326 ? 123.644 142.858 164.174 1.00 144.12 ? 326 ARG A CZ    1 
ATOM   1701  N  NH1   . ARG A 1 326 ? 122.472 143.133 164.722 1.00 140.99 ? 326 ARG A NH1   1 
ATOM   1702  N  NH2   . ARG A 1 326 ? 124.150 141.635 164.303 1.00 145.07 ? 326 ARG A NH2   1 
ATOM   1703  N  N     . PRO A 1 327 ? 124.014 148.002 160.168 1.00 161.17 ? 327 PRO A N     1 
ATOM   1704  C  CA    . PRO A 1 327 ? 125.173 148.893 160.190 1.00 160.69 ? 327 PRO A CA    1 
ATOM   1705  C  C     . PRO A 1 327 ? 125.986 148.698 161.455 1.00 160.48 ? 327 PRO A C     1 
ATOM   1706  O  O     . PRO A 1 327 ? 125.468 148.193 162.462 1.00 162.02 ? 327 PRO A O     1 
ATOM   1707  C  CB    . PRO A 1 327 ? 124.542 150.290 160.143 1.00 162.01 ? 327 PRO A CB    1 
ATOM   1708  C  CG    . PRO A 1 327 ? 123.225 150.113 160.801 1.00 160.08 ? 327 PRO A CG    1 
ATOM   1709  C  CD    . PRO A 1 327 ? 122.762 148.727 160.448 1.00 158.78 ? 327 PRO A CD    1 
ATOM   1710  N  N     . PRO A 1 328 ? 127.259 149.087 161.451 1.00 162.08 ? 328 PRO A N     1 
ATOM   1711  C  CA    . PRO A 1 328 ? 128.068 148.943 162.666 1.00 164.80 ? 328 PRO A CA    1 
ATOM   1712  C  C     . PRO A 1 328 ? 127.464 149.730 163.818 1.00 167.64 ? 328 PRO A C     1 
ATOM   1713  O  O     . PRO A 1 328 ? 126.915 150.817 163.631 1.00 167.36 ? 328 PRO A O     1 
ATOM   1714  C  CB    . PRO A 1 328 ? 129.438 149.499 162.259 1.00 161.49 ? 328 PRO A CB    1 
ATOM   1715  C  CG    . PRO A 1 328 ? 129.425 149.569 160.774 1.00 159.35 ? 328 PRO A CG    1 
ATOM   1716  C  CD    . PRO A 1 328 ? 128.005 149.736 160.362 1.00 159.72 ? 328 PRO A CD    1 
ATOM   1717  N  N     . ASN A 1 329 ? 127.567 149.167 165.018 1.00 202.90 ? 329 ASN A N     1 
ATOM   1718  C  CA    . ASN A 1 329 ? 127.073 149.845 166.205 1.00 204.61 ? 329 ASN A CA    1 
ATOM   1719  C  C     . ASN A 1 329 ? 127.925 151.080 166.489 1.00 205.02 ? 329 ASN A C     1 
ATOM   1720  O  O     . ASN A 1 329 ? 128.891 151.383 165.783 1.00 204.67 ? 329 ASN A O     1 
ATOM   1721  C  CB    . ASN A 1 329 ? 127.071 148.893 167.398 1.00 205.58 ? 329 ASN A CB    1 
ATOM   1722  C  CG    . ASN A 1 329 ? 128.418 148.235 167.624 1.00 205.29 ? 329 ASN A CG    1 
ATOM   1723  O  OD1   . ASN A 1 329 ? 129.462 148.798 167.294 1.00 205.85 ? 329 ASN A OD1   1 
ATOM   1724  N  ND2   . ASN A 1 329 ? 128.400 147.033 168.184 1.00 204.74 ? 329 ASN A ND2   1 
ATOM   1725  N  N     . LEU A 1 330 ? 127.558 151.807 167.547 1.00 209.14 ? 330 LEU A N     1 
ATOM   1726  C  CA    . LEU A 1 330 ? 128.313 153.000 167.911 1.00 209.04 ? 330 LEU A CA    1 
ATOM   1727  C  C     . LEU A 1 330 ? 129.778 152.663 168.151 1.00 209.09 ? 330 LEU A C     1 
ATOM   1728  O  O     . LEU A 1 330 ? 130.672 153.408 167.732 1.00 209.57 ? 330 LEU A O     1 
ATOM   1729  C  CB    . LEU A 1 330 ? 127.703 153.650 169.153 1.00 207.03 ? 330 LEU A CB    1 
ATOM   1730  C  CG    . LEU A 1 330 ? 126.435 154.491 168.964 1.00 206.68 ? 330 LEU A CG    1 
ATOM   1731  C  CD1   . LEU A 1 330 ? 126.587 155.498 167.830 1.00 206.32 ? 330 LEU A CD1   1 
ATOM   1732  C  CD2   . LEU A 1 330 ? 125.231 153.592 168.722 1.00 207.01 ? 330 LEU A CD2   1 
ATOM   1733  N  N     . GLU A 1 331 ? 130.045 151.542 168.822 1.00 214.45 ? 331 GLU A N     1 
ATOM   1734  C  CA    . GLU A 1 331 ? 131.423 151.100 168.989 1.00 214.37 ? 331 GLU A CA    1 
ATOM   1735  C  C     . GLU A 1 331 ? 132.029 150.663 167.662 1.00 214.74 ? 331 GLU A C     1 
ATOM   1736  O  O     . GLU A 1 331 ? 133.248 150.756 167.479 1.00 213.98 ? 331 GLU A O     1 
ATOM   1737  C  CB    . GLU A 1 331 ? 131.488 149.959 170.003 1.00 213.85 ? 331 GLU A CB    1 
ATOM   1738  C  CG    . GLU A 1 331 ? 132.902 149.500 170.331 1.00 214.74 ? 331 GLU A CG    1 
ATOM   1739  C  CD    . GLU A 1 331 ? 133.425 148.456 169.361 1.00 214.80 ? 331 GLU A CD    1 
ATOM   1740  O  OE1   . GLU A 1 331 ? 132.608 147.695 168.801 1.00 215.66 ? 331 GLU A OE1   1 
ATOM   1741  O  OE2   . GLU A 1 331 ? 134.655 148.399 169.158 1.00 213.96 ? 331 GLU A OE2   1 
ATOM   1742  N  N     . GLY A 1 332 ? 131.203 150.189 166.733 1.00 203.35 ? 332 GLY A N     1 
ATOM   1743  C  CA    . GLY A 1 332 ? 131.669 149.726 165.444 1.00 201.54 ? 332 GLY A CA    1 
ATOM   1744  C  C     . GLY A 1 332 ? 131.669 148.225 165.254 1.00 201.04 ? 332 GLY A C     1 
ATOM   1745  O  O     . GLY A 1 332 ? 132.149 147.753 164.217 1.00 199.93 ? 332 GLY A O     1 
ATOM   1746  N  N     . SER A 1 333 ? 131.155 147.461 166.211 1.00 193.52 ? 333 SER A N     1 
ATOM   1747  C  CA    . SER A 1 333 ? 131.086 146.012 166.108 1.00 189.72 ? 333 SER A CA    1 
ATOM   1748  C  C     . SER A 1 333 ? 129.727 145.583 165.566 1.00 189.66 ? 333 SER A C     1 
ATOM   1749  O  O     . SER A 1 333 ? 128.794 146.380 165.443 1.00 189.68 ? 333 SER A O     1 
ATOM   1750  C  CB    . SER A 1 333 ? 131.348 145.365 167.471 1.00 190.67 ? 333 SER A CB    1 
ATOM   1751  O  OG    . SER A 1 333 ? 130.688 146.073 168.506 1.00 191.84 ? 333 SER A OG    1 
ATOM   1752  N  N     . GLY A 1 334 ? 129.626 144.298 165.236 1.00 173.44 ? 334 GLY A N     1 
ATOM   1753  C  CA    . GLY A 1 334 ? 128.392 143.771 164.691 1.00 173.06 ? 334 GLY A CA    1 
ATOM   1754  C  C     . GLY A 1 334 ? 128.092 144.227 163.285 1.00 172.55 ? 334 GLY A C     1 
ATOM   1755  O  O     . GLY A 1 334 ? 126.929 144.214 162.874 1.00 168.90 ? 334 GLY A O     1 
ATOM   1756  N  N     . ALA A 1 335 ? 129.110 144.630 162.531 1.00 161.31 ? 335 ALA A N     1 
ATOM   1757  C  CA    . ALA A 1 335 ? 128.927 145.150 161.180 1.00 156.31 ? 335 ALA A CA    1 
ATOM   1758  C  C     . ALA A 1 335 ? 128.831 143.980 160.214 1.00 154.75 ? 335 ALA A C     1 
ATOM   1759  O  O     . ALA A 1 335 ? 129.820 143.292 159.952 1.00 155.96 ? 335 ALA A O     1 
ATOM   1760  C  CB    . ALA A 1 335 ? 130.076 146.078 160.805 1.00 155.95 ? 335 ALA A CB    1 
ATOM   1761  N  N     . VAL A 1 336 ? 127.637 143.749 159.681 1.00 139.94 ? 336 VAL A N     1 
ATOM   1762  C  CA    . VAL A 1 336 ? 127.412 142.714 158.674 1.00 141.33 ? 336 VAL A CA    1 
ATOM   1763  C  C     . VAL A 1 336 ? 127.081 143.449 157.380 1.00 141.25 ? 336 VAL A C     1 
ATOM   1764  O  O     . VAL A 1 336 ? 125.930 143.776 157.100 1.00 143.56 ? 336 VAL A O     1 
ATOM   1765  C  CB    . VAL A 1 336 ? 126.314 141.737 159.088 1.00 139.98 ? 336 VAL A CB    1 
ATOM   1766  C  CG1   . VAL A 1 336 ? 125.005 142.464 159.362 1.00 140.10 ? 336 VAL A CG1   1 
ATOM   1767  C  CG2   . VAL A 1 336 ? 126.120 140.683 158.015 1.00 141.76 ? 336 VAL A CG2   1 
ATOM   1768  N  N     . THR A 1 337 ? 128.108 143.708 156.577 1.00 134.26 ? 337 THR A N     1 
ATOM   1769  C  CA    . THR A 1 337 ? 127.912 144.448 155.342 1.00 131.63 ? 337 THR A CA    1 
ATOM   1770  C  C     . THR A 1 337 ? 127.122 143.614 154.339 1.00 134.76 ? 337 THR A C     1 
ATOM   1771  O  O     . THR A 1 337 ? 126.970 142.398 154.481 1.00 141.04 ? 337 THR A O     1 
ATOM   1772  C  CB    . THR A 1 337 ? 129.252 144.860 154.732 1.00 133.83 ? 337 THR A CB    1 
ATOM   1773  O  OG1   . THR A 1 337 ? 129.035 145.401 153.423 1.00 140.48 ? 337 THR A OG1   1 
ATOM   1774  C  CG2   . THR A 1 337 ? 130.198 143.673 154.630 1.00 137.03 ? 337 THR A CG2   1 
ATOM   1775  N  N     . MET A 1 338 ? 126.613 144.289 153.308 1.00 131.93 ? 338 MET A N     1 
ATOM   1776  C  CA    . MET A 1 338 ? 125.804 143.596 152.312 1.00 132.01 ? 338 MET A CA    1 
ATOM   1777  C  C     . MET A 1 338 ? 126.603 142.520 151.595 1.00 133.37 ? 338 MET A C     1 
ATOM   1778  O  O     . MET A 1 338 ? 126.022 141.562 151.074 1.00 141.90 ? 338 MET A O     1 
ATOM   1779  C  CB    . MET A 1 338 ? 125.237 144.592 151.302 1.00 132.90 ? 338 MET A CB    1 
ATOM   1780  C  CG    . MET A 1 338 ? 124.060 144.046 150.506 1.00 132.02 ? 338 MET A CG    1 
ATOM   1781  S  SD    . MET A 1 338 ? 122.723 145.227 150.243 1.00 138.32 ? 338 MET A SD    1 
ATOM   1782  C  CE    . MET A 1 338 ? 123.634 146.744 149.971 1.00 137.48 ? 338 MET A CE    1 
ATOM   1783  N  N     . ARG A 1 339 ? 127.928 142.653 151.550 1.00 127.86 ? 339 ARG A N     1 
ATOM   1784  C  CA    . ARG A 1 339 ? 128.734 141.602 150.942 1.00 128.84 ? 339 ARG A CA    1 
ATOM   1785  C  C     . ARG A 1 339 ? 128.560 140.288 151.687 1.00 131.55 ? 339 ARG A C     1 
ATOM   1786  O  O     . ARG A 1 339 ? 128.409 139.231 151.066 1.00 135.65 ? 339 ARG A O     1 
ATOM   1787  C  CB    . ARG A 1 339 ? 130.204 142.010 150.916 1.00 135.11 ? 339 ARG A CB    1 
ATOM   1788  C  CG    . ARG A 1 339 ? 131.030 141.232 149.905 1.00 137.74 ? 339 ARG A CG    1 
ATOM   1789  C  CD    . ARG A 1 339 ? 131.694 140.021 150.529 1.00 140.06 ? 339 ARG A CD    1 
ATOM   1790  N  NE    . ARG A 1 339 ? 132.619 140.394 151.592 1.00 143.69 ? 339 ARG A NE    1 
ATOM   1791  C  CZ    . ARG A 1 339 ? 133.793 140.975 151.391 1.00 143.68 ? 339 ARG A CZ    1 
ATOM   1792  N  NH1   . ARG A 1 339 ? 134.226 141.258 150.174 1.00 140.24 ? 339 ARG A NH1   1 
ATOM   1793  N  NH2   . ARG A 1 339 ? 134.552 141.281 152.439 1.00 143.39 ? 339 ARG A NH2   1 
ATOM   1794  N  N     . ASP A 1 340 ? 128.567 140.334 153.019 1.00 137.49 ? 340 ASP A N     1 
ATOM   1795  C  CA    . ASP A 1 340 ? 128.336 139.119 153.792 1.00 137.90 ? 340 ASP A CA    1 
ATOM   1796  C  C     . ASP A 1 340 ? 126.927 138.593 153.569 1.00 134.77 ? 340 ASP A C     1 
ATOM   1797  O  O     . ASP A 1 340 ? 126.712 137.378 153.504 1.00 141.36 ? 340 ASP A O     1 
ATOM   1798  C  CB    . ASP A 1 340 ? 128.578 139.381 155.277 1.00 140.26 ? 340 ASP A CB    1 
ATOM   1799  C  CG    . ASP A 1 340 ? 129.857 140.151 155.533 1.00 146.69 ? 340 ASP A CG    1 
ATOM   1800  O  OD1   . ASP A 1 340 ? 130.937 139.656 155.151 1.00 145.02 ? 340 ASP A OD1   1 
ATOM   1801  O  OD2   . ASP A 1 340 ? 129.782 141.249 156.123 1.00 145.99 ? 340 ASP A OD2   1 
ATOM   1802  N  N     . LEU A 1 341 ? 125.950 139.491 153.452 1.00 121.99 ? 341 LEU A N     1 
ATOM   1803  C  CA    . LEU A 1 341 ? 124.581 139.053 153.210 1.00 121.14 ? 341 LEU A CA    1 
ATOM   1804  C  C     . LEU A 1 341 ? 124.470 138.301 151.890 1.00 124.10 ? 341 LEU A C     1 
ATOM   1805  O  O     . LEU A 1 341 ? 123.831 137.247 151.821 1.00 127.31 ? 341 LEU A O     1 
ATOM   1806  C  CB    . LEU A 1 341 ? 123.640 140.255 153.223 1.00 119.93 ? 341 LEU A CB    1 
ATOM   1807  C  CG    . LEU A 1 341 ? 122.823 140.432 154.500 1.00 121.71 ? 341 LEU A CG    1 
ATOM   1808  C  CD1   . LEU A 1 341 ? 122.113 141.770 154.500 1.00 126.09 ? 341 LEU A CD1   1 
ATOM   1809  C  CD2   . LEU A 1 341 ? 121.825 139.306 154.636 1.00 123.95 ? 341 LEU A CD2   1 
ATOM   1810  N  N     . VAL A 1 342 ? 125.087 138.824 150.831 1.00 120.00 ? 342 VAL A N     1 
ATOM   1811  C  CA    . VAL A 1 342 ? 125.054 138.137 149.543 1.00 117.09 ? 342 VAL A CA    1 
ATOM   1812  C  C     . VAL A 1 342 ? 125.820 136.824 149.618 1.00 122.88 ? 342 VAL A C     1 
ATOM   1813  O  O     . VAL A 1 342 ? 125.384 135.798 149.077 1.00 132.03 ? 342 VAL A O     1 
ATOM   1814  C  CB    . VAL A 1 342 ? 125.612 139.051 148.441 1.00 119.22 ? 342 VAL A CB    1 
ATOM   1815  C  CG1   . VAL A 1 342 ? 125.919 138.248 147.192 1.00 119.49 ? 342 VAL A CG1   1 
ATOM   1816  C  CG2   . VAL A 1 342 ? 124.630 140.162 148.136 1.00 123.96 ? 342 VAL A CG2   1 
ATOM   1817  N  N     . LYS A 1 343 ? 126.984 136.837 150.267 1.00 127.78 ? 343 LYS A N     1 
ATOM   1818  C  CA    . LYS A 1 343 ? 127.773 135.621 150.379 1.00 128.61 ? 343 LYS A CA    1 
ATOM   1819  C  C     . LYS A 1 343 ? 127.000 134.533 151.105 1.00 130.20 ? 343 LYS A C     1 
ATOM   1820  O  O     . LYS A 1 343 ? 127.144 133.349 150.785 1.00 130.41 ? 343 LYS A O     1 
ATOM   1821  C  CB    . LYS A 1 343 ? 129.082 135.927 151.101 1.00 130.69 ? 343 LYS A CB    1 
ATOM   1822  C  CG    . LYS A 1 343 ? 130.240 135.038 150.704 1.00 132.70 ? 343 LYS A CG    1 
ATOM   1823  C  CD    . LYS A 1 343 ? 131.563 135.782 150.806 1.00 133.85 ? 343 LYS A CD    1 
ATOM   1824  C  CE    . LYS A 1 343 ? 131.774 136.378 152.189 1.00 134.69 ? 343 LYS A CE    1 
ATOM   1825  N  NZ    . LYS A 1 343 ? 133.119 136.996 152.328 1.00 134.19 ? 343 LYS A NZ    1 
ATOM   1826  N  N     . ASN A 1 344 ? 126.180 134.912 152.084 1.00 131.49 ? 344 ASN A N     1 
ATOM   1827  C  CA    . ASN A 1 344 ? 125.324 133.940 152.750 1.00 129.91 ? 344 ASN A CA    1 
ATOM   1828  C  C     . ASN A 1 344 ? 124.169 133.508 151.857 1.00 135.89 ? 344 ASN A C     1 
ATOM   1829  O  O     . ASN A 1 344 ? 123.848 132.317 151.788 1.00 145.21 ? 344 ASN A O     1 
ATOM   1830  C  CB    . ASN A 1 344 ? 124.786 134.517 154.054 1.00 127.28 ? 344 ASN A CB    1 
ATOM   1831  C  CG    . ASN A 1 344 ? 123.832 133.578 154.746 1.00 130.20 ? 344 ASN A CG    1 
ATOM   1832  O  OD1   . ASN A 1 344 ? 124.247 132.654 155.442 1.00 133.72 ? 344 ASN A OD1   1 
ATOM   1833  N  ND2   . ASN A 1 344 ? 122.541 133.799 154.550 1.00 128.25 ? 344 ASN A ND2   1 
ATOM   1834  N  N     . CYS A 1 345 ? 123.532 134.456 151.167 1.00 131.46 ? 345 CYS A N     1 
ATOM   1835  C  CA    . CYS A 1 345 ? 122.443 134.099 150.265 1.00 130.06 ? 345 CYS A CA    1 
ATOM   1836  C  C     . CYS A 1 345 ? 122.895 133.072 149.245 1.00 129.90 ? 345 CYS A C     1 
ATOM   1837  O  O     . CYS A 1 345 ? 122.098 132.239 148.804 1.00 128.83 ? 345 CYS A O     1 
ATOM   1838  C  CB    . CYS A 1 345 ? 121.914 135.340 149.553 1.00 127.72 ? 345 CYS A CB    1 
ATOM   1839  S  SG    . CYS A 1 345 ? 120.996 136.460 150.611 1.00 144.32 ? 345 CYS A SG    1 
ATOM   1840  N  N     . LEU A 1 346 ? 124.169 133.115 148.861 1.00 130.90 ? 346 LEU A N     1 
ATOM   1841  C  CA    . LEU A 1 346 ? 124.688 132.088 147.966 1.00 128.08 ? 346 LEU A CA    1 
ATOM   1842  C  C     . LEU A 1 346 ? 124.456 130.695 148.532 1.00 129.29 ? 346 LEU A C     1 
ATOM   1843  O  O     . LEU A 1 346 ? 124.301 129.734 147.771 1.00 130.01 ? 346 LEU A O     1 
ATOM   1844  C  CB    . LEU A 1 346 ? 126.177 132.310 147.713 1.00 129.90 ? 346 LEU A CB    1 
ATOM   1845  C  CG    . LEU A 1 346 ? 126.532 133.016 146.407 1.00 134.72 ? 346 LEU A CG    1 
ATOM   1846  C  CD1   . LEU A 1 346 ? 126.157 134.480 146.479 1.00 134.89 ? 346 LEU A CD1   1 
ATOM   1847  C  CD2   . LEU A 1 346 ? 128.011 132.859 146.109 1.00 136.38 ? 346 LEU A CD2   1 
ATOM   1848  N  N     . ARG A 1 347 ? 124.421 130.565 149.857 1.00 136.86 ? 347 ARG A N     1 
ATOM   1849  C  CA    . ARG A 1 347 ? 124.244 129.285 150.533 1.00 135.78 ? 347 ARG A CA    1 
ATOM   1850  C  C     . ARG A 1 347 ? 122.883 129.195 151.214 1.00 132.12 ? 347 ARG A C     1 
ATOM   1851  O  O     . ARG A 1 347 ? 122.749 128.611 152.289 1.00 130.32 ? 347 ARG A O     1 
ATOM   1852  C  CB    . ARG A 1 347 ? 125.350 129.061 151.558 1.00 137.92 ? 347 ARG A CB    1 
ATOM   1853  C  CG    . ARG A 1 347 ? 126.747 129.138 150.985 1.00 141.90 ? 347 ARG A CG    1 
ATOM   1854  C  CD    . ARG A 1 347 ? 127.762 128.589 151.966 1.00 142.79 ? 347 ARG A CD    1 
ATOM   1855  N  NE    . ARG A 1 347 ? 127.588 129.159 153.296 1.00 144.91 ? 347 ARG A NE    1 
ATOM   1856  C  CZ    . ARG A 1 347 ? 127.841 130.422 153.610 1.00 143.30 ? 347 ARG A CZ    1 
ATOM   1857  N  NH1   . ARG A 1 347 ? 128.299 131.280 152.713 1.00 140.66 ? 347 ARG A NH1   1 
ATOM   1858  N  NH2   . ARG A 1 347 ? 127.631 130.835 154.857 1.00 145.61 ? 347 ARG A NH2   1 
ATOM   1859  N  N     . MET A 1 348 ? 121.858 129.781 150.596 1.00 127.67 ? 348 MET A N     1 
ATOM   1860  C  CA    . MET A 1 348 ? 120.511 129.752 151.147 1.00 131.47 ? 348 MET A CA    1 
ATOM   1861  C  C     . MET A 1 348 ? 119.496 129.248 150.128 1.00 129.23 ? 348 MET A C     1 
ATOM   1862  O  O     . MET A 1 348 ? 118.289 129.336 150.374 1.00 127.99 ? 348 MET A O     1 
ATOM   1863  C  CB    . MET A 1 348 ? 120.121 131.145 151.655 1.00 130.75 ? 348 MET A CB    1 
ATOM   1864  C  CG    . MET A 1 348 ? 118.823 131.192 152.448 1.00 132.37 ? 348 MET A CG    1 
ATOM   1865  S  SD    . MET A 1 348 ? 118.475 132.767 153.255 1.00 143.86 ? 348 MET A SD    1 
ATOM   1866  C  CE    . MET A 1 348 ? 119.652 133.861 152.474 1.00 134.27 ? 348 MET A CE    1 
ATOM   1867  N  N     . ARG A 1 349 ? 119.949 128.710 149.005 1.00 136.33 ? 349 ARG A N     1 
ATOM   1868  C  CA    . ARG A 1 349 ? 119.059 128.156 147.996 1.00 133.85 ? 349 ARG A CA    1 
ATOM   1869  C  C     . ARG A 1 349 ? 118.104 129.211 147.450 1.00 132.95 ? 349 ARG A C     1 
ATOM   1870  O  O     . ARG A 1 349 ? 116.889 128.986 147.423 1.00 136.34 ? 349 ARG A O     1 
ATOM   1871  C  CB    . ARG A 1 349 ? 118.268 126.989 148.586 1.00 134.30 ? 349 ARG A CB    1 
ATOM   1872  C  CG    . ARG A 1 349 ? 117.734 126.018 147.556 1.00 137.76 ? 349 ARG A CG    1 
ATOM   1873  C  CD    . ARG A 1 349 ? 116.326 125.570 147.896 1.00 137.38 ? 349 ARG A CD    1 
ATOM   1874  N  NE    . ARG A 1 349 ? 115.777 124.687 146.875 1.00 139.16 ? 349 ARG A NE    1 
ATOM   1875  C  CZ    . ARG A 1 349 ? 115.358 125.090 145.683 1.00 142.36 ? 349 ARG A CZ    1 
ATOM   1876  N  NH1   . ARG A 1 349 ? 115.405 126.362 145.326 1.00 139.46 ? 349 ARG A NH1   1 
ATOM   1877  N  NH2   . ARG A 1 349 ? 114.881 124.192 144.827 1.00 144.36 ? 349 ARG A NH2   1 
ATOM   1878  N  N     . PRO A 1 350 ? 118.599 130.368 147.007 1.00 121.56 ? 350 PRO A N     1 
ATOM   1879  C  CA    . PRO A 1 350 ? 117.715 131.352 146.382 1.00 118.72 ? 350 PRO A CA    1 
ATOM   1880  C  C     . PRO A 1 350 ? 117.608 131.150 144.881 1.00 120.19 ? 350 PRO A C     1 
ATOM   1881  O  O     . PRO A 1 350 ? 118.599 130.931 144.183 1.00 123.62 ? 350 PRO A O     1 
ATOM   1882  C  CB    . PRO A 1 350 ? 118.419 132.673 146.701 1.00 120.85 ? 350 PRO A CB    1 
ATOM   1883  C  CG    . PRO A 1 350 ? 119.846 132.317 146.619 1.00 119.88 ? 350 PRO A CG    1 
ATOM   1884  C  CD    . PRO A 1 350 ? 119.963 130.904 147.149 1.00 126.19 ? 350 PRO A CD    1 
ATOM   1885  N  N     . GLU A 1 351 ? 116.377 131.230 144.379 1.00 134.44 ? 351 GLU A N     1 
ATOM   1886  C  CA    . GLU A 1 351 ? 116.176 131.170 142.937 1.00 132.35 ? 351 GLU A CA    1 
ATOM   1887  C  C     . GLU A 1 351 ? 116.657 132.440 142.255 1.00 137.64 ? 351 GLU A C     1 
ATOM   1888  O  O     . GLU A 1 351 ? 117.046 132.403 141.083 1.00 142.36 ? 351 GLU A O     1 
ATOM   1889  C  CB    . GLU A 1 351 ? 114.702 130.943 142.619 1.00 132.45 ? 351 GLU A CB    1 
ATOM   1890  C  CG    . GLU A 1 351 ? 114.222 129.531 142.871 1.00 143.64 ? 351 GLU A CG    1 
ATOM   1891  C  CD    . GLU A 1 351 ? 114.736 128.555 141.840 1.00 149.30 ? 351 GLU A CD    1 
ATOM   1892  O  OE1   . GLU A 1 351 ? 115.371 129.004 140.864 1.00 144.88 ? 351 GLU A OE1   1 
ATOM   1893  O  OE2   . GLU A 1 351 ? 114.501 127.340 142.003 1.00 151.24 ? 351 GLU A OE2   1 
ATOM   1894  N  N     . ARG A 1 352 ? 116.639 133.566 142.965 1.00 130.84 ? 352 ARG A N     1 
ATOM   1895  C  CA    . ARG A 1 352 ? 116.924 134.858 142.349 1.00 119.39 ? 352 ARG A CA    1 
ATOM   1896  C  C     . ARG A 1 352 ? 117.306 135.834 143.452 1.00 118.82 ? 352 ARG A C     1 
ATOM   1897  O  O     . ARG A 1 352 ? 116.468 136.168 144.293 1.00 122.93 ? 352 ARG A O     1 
ATOM   1898  C  CB    . ARG A 1 352 ? 115.709 135.351 141.578 1.00 116.88 ? 352 ARG A CB    1 
ATOM   1899  C  CG    . ARG A 1 352 ? 116.034 136.217 140.387 1.00 122.58 ? 352 ARG A CG    1 
ATOM   1900  C  CD    . ARG A 1 352 ? 114.791 136.907 139.867 1.00 123.51 ? 352 ARG A CD    1 
ATOM   1901  N  NE    . ARG A 1 352 ? 113.928 135.998 139.122 1.00 121.01 ? 352 ARG A NE    1 
ATOM   1902  C  CZ    . ARG A 1 352 ? 113.524 136.185 137.872 1.00 128.13 ? 352 ARG A CZ    1 
ATOM   1903  N  NH1   . ARG A 1 352 ? 113.910 137.234 137.165 1.00 124.83 ? 352 ARG A NH1   1 
ATOM   1904  N  NH2   . ARG A 1 352 ? 112.707 135.296 137.317 1.00 132.22 ? 352 ARG A NH2   1 
ATOM   1905  N  N     . ILE A 1 353 ? 118.545 136.289 143.449 1.00 119.19 ? 353 ILE A N     1 
ATOM   1906  C  CA    . ILE A 1 353 ? 119.008 137.283 144.409 1.00 115.41 ? 353 ILE A CA    1 
ATOM   1907  C  C     . ILE A 1 353 ? 118.716 138.666 143.854 1.00 122.63 ? 353 ILE A C     1 
ATOM   1908  O  O     . ILE A 1 353 ? 118.968 138.939 142.676 1.00 133.68 ? 353 ILE A O     1 
ATOM   1909  C  CB    . ILE A 1 353 ? 120.508 137.114 144.702 1.00 113.67 ? 353 ILE A CB    1 
ATOM   1910  C  CG1   . ILE A 1 353 ? 120.775 135.754 145.338 1.00 126.75 ? 353 ILE A CG1   1 
ATOM   1911  C  CG2   . ILE A 1 353 ? 120.992 138.230 145.608 1.00 116.38 ? 353 ILE A CG2   1 
ATOM   1912  C  CD1   . ILE A 1 353 ? 122.241 135.442 145.505 1.00 125.20 ? 353 ILE A CD1   1 
ATOM   1913  N  N     . ILE A 1 354 ? 118.189 139.547 144.698 1.00 99.44  ? 354 ILE A N     1 
ATOM   1914  C  CA    . ILE A 1 354 ? 117.818 140.903 144.295 1.00 89.37  ? 354 ILE A CA    1 
ATOM   1915  C  C     . ILE A 1 354 ? 118.485 141.855 145.282 1.00 95.31  ? 354 ILE A C     1 
ATOM   1916  O  O     . ILE A 1 354 ? 117.932 142.166 146.340 1.00 113.87 ? 354 ILE A O     1 
ATOM   1917  C  CB    . ILE A 1 354 ? 116.303 141.110 144.262 1.00 87.20  ? 354 ILE A CB    1 
ATOM   1918  C  CG1   . ILE A 1 354 ? 115.706 140.384 143.062 1.00 99.07  ? 354 ILE A CG1   1 
ATOM   1919  C  CG2   . ILE A 1 354 ? 115.972 142.584 144.200 1.00 99.09  ? 354 ILE A CG2   1 
ATOM   1920  C  CD1   . ILE A 1 354 ? 114.248 140.077 143.213 1.00 113.71 ? 354 ILE A CD1   1 
ATOM   1921  N  N     . VAL A 1 355 ? 119.678 142.332 144.937 1.00 88.16  ? 355 VAL A N     1 
ATOM   1922  C  CA    . VAL A 1 355 ? 120.387 143.266 145.799 1.00 93.75  ? 355 VAL A CA    1 
ATOM   1923  C  C     . VAL A 1 355 ? 119.699 144.621 145.745 1.00 89.21  ? 355 VAL A C     1 
ATOM   1924  O  O     . VAL A 1 355 ? 119.401 145.142 144.664 1.00 101.55 ? 355 VAL A O     1 
ATOM   1925  C  CB    . VAL A 1 355 ? 121.858 143.375 145.381 1.00 100.44 ? 355 VAL A CB    1 
ATOM   1926  C  CG1   . VAL A 1 355 ? 122.558 144.436 146.200 1.00 105.20 ? 355 VAL A CG1   1 
ATOM   1927  C  CG2   . VAL A 1 355 ? 122.546 142.038 145.543 1.00 104.43 ? 355 VAL A CG2   1 
ATOM   1928  N  N     . GLY A 1 356 ? 119.450 145.202 146.916 1.00 111.78 ? 356 GLY A N     1 
ATOM   1929  C  CA    . GLY A 1 356 ? 118.716 146.455 146.962 1.00 116.01 ? 356 GLY A CA    1 
ATOM   1930  C  C     . GLY A 1 356 ? 119.442 147.578 146.252 1.00 108.08 ? 356 GLY A C     1 
ATOM   1931  O  O     . GLY A 1 356 ? 118.845 148.330 145.480 1.00 114.77 ? 356 GLY A O     1 
ATOM   1932  N  N     . GLU A 1 357 ? 120.739 147.714 146.511 1.00 112.47 ? 357 GLU A N     1 
ATOM   1933  C  CA    . GLU A 1 357 ? 121.540 148.739 145.849 1.00 116.35 ? 357 GLU A CA    1 
ATOM   1934  C  C     . GLU A 1 357 ? 123.004 148.374 146.002 1.00 118.22 ? 357 GLU A C     1 
ATOM   1935  O  O     . GLU A 1 357 ? 123.513 148.320 147.124 1.00 126.88 ? 357 GLU A O     1 
ATOM   1936  C  CB    . GLU A 1 357 ? 121.265 150.115 146.439 1.00 127.55 ? 357 GLU A CB    1 
ATOM   1937  C  CG    . GLU A 1 357 ? 121.888 151.252 145.650 1.00 131.27 ? 357 GLU A CG    1 
ATOM   1938  C  CD    . GLU A 1 357 ? 121.174 152.572 145.865 1.00 134.38 ? 357 GLU A CD    1 
ATOM   1939  O  OE1   . GLU A 1 357 ? 119.951 152.639 145.618 1.00 129.14 ? 357 GLU A OE1   1 
ATOM   1940  O  OE2   . GLU A 1 357 ? 121.838 153.543 146.280 1.00 134.34 ? 357 GLU A OE2   1 
ATOM   1941  N  N     . VAL A 1 358 ? 123.679 148.131 144.884 1.00 108.60 ? 358 VAL A N     1 
ATOM   1942  C  CA    . VAL A 1 358 ? 125.086 147.752 144.901 1.00 109.18 ? 358 VAL A CA    1 
ATOM   1943  C  C     . VAL A 1 358 ? 125.901 149.004 145.203 1.00 118.64 ? 358 VAL A C     1 
ATOM   1944  O  O     . VAL A 1 358 ? 126.049 149.879 144.348 1.00 125.29 ? 358 VAL A O     1 
ATOM   1945  C  CB    . VAL A 1 358 ? 125.510 147.122 143.572 1.00 112.43 ? 358 VAL A CB    1 
ATOM   1946  C  CG1   . VAL A 1 358 ? 126.937 146.639 143.650 1.00 116.48 ? 358 VAL A CG1   1 
ATOM   1947  C  CG2   . VAL A 1 358 ? 124.583 145.982 143.207 1.00 117.87 ? 358 VAL A CG2   1 
ATOM   1948  N  N     . ARG A 1 359 ? 126.435 149.091 146.421 1.00 146.71 ? 359 ARG A N     1 
ATOM   1949  C  CA    . ARG A 1 359 ? 127.203 150.252 146.844 1.00 146.98 ? 359 ARG A CA    1 
ATOM   1950  C  C     . ARG A 1 359 ? 128.549 149.894 147.456 1.00 146.85 ? 359 ARG A C     1 
ATOM   1951  O  O     . ARG A 1 359 ? 129.237 150.788 147.957 1.00 149.09 ? 359 ARG A O     1 
ATOM   1952  C  CB    . ARG A 1 359 ? 126.400 151.085 147.851 1.00 148.14 ? 359 ARG A CB    1 
ATOM   1953  C  CG    . ARG A 1 359 ? 126.794 152.552 147.887 1.00 148.75 ? 359 ARG A CG    1 
ATOM   1954  C  CD    . ARG A 1 359 ? 125.644 153.442 148.350 1.00 145.47 ? 359 ARG A CD    1 
ATOM   1955  N  NE    . ARG A 1 359 ? 124.784 152.816 149.349 1.00 149.81 ? 359 ARG A NE    1 
ATOM   1956  C  CZ    . ARG A 1 359 ? 125.201 152.283 150.490 1.00 153.77 ? 359 ARG A CZ    1 
ATOM   1957  N  NH1   . ARG A 1 359 ? 126.467 152.347 150.868 1.00 155.32 ? 359 ARG A NH1   1 
ATOM   1958  N  NH2   . ARG A 1 359 ? 124.319 151.681 151.283 1.00 153.81 ? 359 ARG A NH2   1 
ATOM   1959  N  N     . GLY A 1 360 ? 128.947 148.626 147.421 1.00 144.50 ? 360 GLY A N     1 
ATOM   1960  C  CA    . GLY A 1 360 ? 130.219 148.203 147.952 1.00 145.16 ? 360 GLY A CA    1 
ATOM   1961  C  C     . GLY A 1 360 ? 130.873 147.160 147.070 1.00 143.51 ? 360 GLY A C     1 
ATOM   1962  O  O     . GLY A 1 360 ? 130.605 147.078 145.869 1.00 143.27 ? 360 GLY A O     1 
ATOM   1963  N  N     . PRO A 1 361 ? 131.757 146.341 147.648 1.00 140.71 ? 361 PRO A N     1 
ATOM   1964  C  CA    . PRO A 1 361 ? 132.370 145.258 146.867 1.00 141.02 ? 361 PRO A CA    1 
ATOM   1965  C  C     . PRO A 1 361 ? 131.442 144.085 146.621 1.00 142.74 ? 361 PRO A C     1 
ATOM   1966  O  O     . PRO A 1 361 ? 131.781 143.214 145.808 1.00 139.92 ? 361 PRO A O     1 
ATOM   1967  C  CB    . PRO A 1 361 ? 133.565 144.844 147.728 1.00 140.16 ? 361 PRO A CB    1 
ATOM   1968  C  CG    . PRO A 1 361 ? 133.134 145.148 149.114 1.00 142.51 ? 361 PRO A CG    1 
ATOM   1969  C  CD    . PRO A 1 361 ? 132.261 146.372 149.031 1.00 140.61 ? 361 PRO A CD    1 
ATOM   1970  N  N     . GLU A 1 362 ? 130.288 144.031 147.292 1.00 144.28 ? 362 GLU A N     1 
ATOM   1971  C  CA    . GLU A 1 362 ? 129.362 142.923 147.090 1.00 141.14 ? 362 GLU A CA    1 
ATOM   1972  C  C     . GLU A 1 362 ? 129.106 142.672 145.615 1.00 138.26 ? 362 GLU A C     1 
ATOM   1973  O  O     . GLU A 1 362 ? 128.801 141.540 145.222 1.00 150.09 ? 362 GLU A O     1 
ATOM   1974  C  CB    . GLU A 1 362 ? 128.041 143.193 147.812 1.00 141.98 ? 362 GLU A CB    1 
ATOM   1975  C  CG    . GLU A 1 362 ? 127.272 144.402 147.307 1.00 141.34 ? 362 GLU A CG    1 
ATOM   1976  C  CD    . GLU A 1 362 ? 127.831 145.704 147.832 1.00 150.84 ? 362 GLU A CD    1 
ATOM   1977  O  OE1   . GLU A 1 362 ? 128.831 145.663 148.577 1.00 151.61 ? 362 GLU A OE1   1 
ATOM   1978  O  OE2   . GLU A 1 362 ? 127.274 146.772 147.503 1.00 152.98 ? 362 GLU A OE2   1 
ATOM   1979  N  N     . ALA A 1 363 ? 129.227 143.711 144.786 1.00 118.46 ? 363 ALA A N     1 
ATOM   1980  C  CA    . ALA A 1 363 ? 129.093 143.551 143.346 1.00 124.52 ? 363 ALA A CA    1 
ATOM   1981  C  C     . ALA A 1 363 ? 129.754 142.261 142.888 1.00 127.48 ? 363 ALA A C     1 
ATOM   1982  O  O     . ALA A 1 363 ? 129.108 141.392 142.290 1.00 129.98 ? 363 ALA A O     1 
ATOM   1983  C  CB    . ALA A 1 363 ? 129.710 144.753 142.629 1.00 132.10 ? 363 ALA A CB    1 
ATOM   1984  N  N     . PHE A 1 364 ? 131.039 142.105 143.209 1.00 135.13 ? 364 PHE A N     1 
ATOM   1985  C  CA    . PHE A 1 364 ? 131.760 140.902 142.813 1.00 138.89 ? 364 PHE A CA    1 
ATOM   1986  C  C     . PHE A 1 364 ? 130.952 139.655 143.137 1.00 141.54 ? 364 PHE A C     1 
ATOM   1987  O  O     . PHE A 1 364 ? 130.556 138.904 142.240 1.00 141.60 ? 364 PHE A O     1 
ATOM   1988  C  CB    . PHE A 1 364 ? 133.118 140.845 143.507 1.00 141.52 ? 364 PHE A CB    1 
ATOM   1989  C  CG    . PHE A 1 364 ? 133.780 139.505 143.409 1.00 141.29 ? 364 PHE A CG    1 
ATOM   1990  C  CD1   . PHE A 1 364 ? 134.400 139.110 142.240 1.00 138.59 ? 364 PHE A CD1   1 
ATOM   1991  C  CD2   . PHE A 1 364 ? 133.775 138.637 144.483 1.00 142.56 ? 364 PHE A CD2   1 
ATOM   1992  C  CE1   . PHE A 1 364 ? 135.004 137.876 142.146 1.00 139.32 ? 364 PHE A CE1   1 
ATOM   1993  C  CE2   . PHE A 1 364 ? 134.379 137.402 144.394 1.00 140.66 ? 364 PHE A CE2   1 
ATOM   1994  C  CZ    . PHE A 1 364 ? 134.994 137.021 143.224 1.00 140.97 ? 364 PHE A CZ    1 
ATOM   1995  N  N     . ASP A 1 365 ? 130.668 139.437 144.421 1.00 143.16 ? 365 ASP A N     1 
ATOM   1996  C  CA    . ASP A 1 365 ? 129.921 138.247 144.806 1.00 138.40 ? 365 ASP A CA    1 
ATOM   1997  C  C     . ASP A 1 365 ? 128.622 138.148 144.024 1.00 138.66 ? 365 ASP A C     1 
ATOM   1998  O  O     . ASP A 1 365 ? 128.290 137.083 143.489 1.00 144.65 ? 365 ASP A O     1 
ATOM   1999  C  CB    . ASP A 1 365 ? 129.644 138.261 146.307 1.00 140.96 ? 365 ASP A CB    1 
ATOM   2000  C  CG    . ASP A 1 365 ? 130.913 138.203 147.131 1.00 147.54 ? 365 ASP A CG    1 
ATOM   2001  O  OD1   . ASP A 1 365 ? 131.492 139.273 147.411 1.00 145.61 ? 365 ASP A OD1   1 
ATOM   2002  O  OD2   . ASP A 1 365 ? 131.337 137.086 147.493 1.00 149.46 ? 365 ASP A OD2   1 
ATOM   2003  N  N     . LEU A 1 366 ? 127.893 139.258 143.907 1.00 117.57 ? 366 LEU A N     1 
ATOM   2004  C  CA    . LEU A 1 366 ? 126.628 139.226 143.188 1.00 114.06 ? 366 LEU A CA    1 
ATOM   2005  C  C     . LEU A 1 366 ? 126.825 138.673 141.786 1.00 122.10 ? 366 LEU A C     1 
ATOM   2006  O  O     . LEU A 1 366 ? 126.055 137.822 141.326 1.00 128.21 ? 366 LEU A O     1 
ATOM   2007  C  CB    . LEU A 1 366 ? 126.019 140.624 143.135 1.00 114.15 ? 366 LEU A CB    1 
ATOM   2008  C  CG    . LEU A 1 366 ? 124.691 140.721 142.388 1.00 115.29 ? 366 LEU A CG    1 
ATOM   2009  C  CD1   . LEU A 1 366 ? 123.658 139.825 143.031 1.00 116.35 ? 366 LEU A CD1   1 
ATOM   2010  C  CD2   . LEU A 1 366 ? 124.209 142.156 142.353 1.00 122.50 ? 366 LEU A CD2   1 
ATOM   2011  N  N     . LEU A 1 367 ? 127.877 139.121 141.101 1.00 131.72 ? 367 LEU A N     1 
ATOM   2012  C  CA    . LEU A 1 367 ? 128.118 138.643 139.747 1.00 134.25 ? 367 LEU A CA    1 
ATOM   2013  C  C     . LEU A 1 367 ? 128.294 137.132 139.729 1.00 136.13 ? 367 LEU A C     1 
ATOM   2014  O  O     . LEU A 1 367 ? 127.748 136.448 138.855 1.00 140.23 ? 367 LEU A O     1 
ATOM   2015  C  CB    . LEU A 1 367 ? 129.340 139.339 139.155 1.00 130.77 ? 367 LEU A CB    1 
ATOM   2016  C  CG    . LEU A 1 367 ? 129.193 140.839 138.886 1.00 132.31 ? 367 LEU A CG    1 
ATOM   2017  C  CD1   . LEU A 1 367 ? 130.335 141.320 138.019 1.00 137.06 ? 367 LEU A CD1   1 
ATOM   2018  C  CD2   . LEU A 1 367 ? 127.864 141.175 138.233 1.00 129.99 ? 367 LEU A CD2   1 
ATOM   2019  N  N     . GLN A 1 368 ? 129.039 136.585 140.692 1.00 140.42 ? 368 GLN A N     1 
ATOM   2020  C  CA    . GLN A 1 368 ? 129.115 135.134 140.808 1.00 140.41 ? 368 GLN A CA    1 
ATOM   2021  C  C     . GLN A 1 368 ? 127.721 134.534 140.893 1.00 136.96 ? 368 GLN A C     1 
ATOM   2022  O  O     . GLN A 1 368 ? 127.374 133.623 140.133 1.00 141.99 ? 368 GLN A O     1 
ATOM   2023  C  CB    . GLN A 1 368 ? 129.950 134.743 142.027 1.00 141.51 ? 368 GLN A CB    1 
ATOM   2024  C  CG    . GLN A 1 368 ? 131.445 134.709 141.778 1.00 142.96 ? 368 GLN A CG    1 
ATOM   2025  C  CD    . GLN A 1 368 ? 131.952 135.940 141.066 1.00 148.05 ? 368 GLN A CD    1 
ATOM   2026  O  OE1   . GLN A 1 368 ? 131.265 136.955 140.991 1.00 148.19 ? 368 GLN A OE1   1 
ATOM   2027  N  NE2   . GLN A 1 368 ? 133.170 135.861 140.546 1.00 148.54 ? 368 GLN A NE2   1 
ATOM   2028  N  N     . ALA A 1 369 ? 126.890 135.059 141.794 1.00 115.54 ? 369 ALA A N     1 
ATOM   2029  C  CA    . ALA A 1 369 ? 125.526 134.561 141.888 1.00 118.29 ? 369 ALA A CA    1 
ATOM   2030  C  C     . ALA A 1 369 ? 124.789 134.733 140.571 1.00 123.02 ? 369 ALA A C     1 
ATOM   2031  O  O     . ALA A 1 369 ? 123.952 133.900 140.215 1.00 131.46 ? 369 ALA A O     1 
ATOM   2032  C  CB    . ALA A 1 369 ? 124.779 135.277 143.008 1.00 127.19 ? 369 ALA A CB    1 
ATOM   2033  N  N     . MET A 1 370 ? 125.083 135.804 139.835 1.00 125.57 ? 370 MET A N     1 
ATOM   2034  C  CA    . MET A 1 370 ? 124.467 135.975 138.526 1.00 127.44 ? 370 MET A CA    1 
ATOM   2035  C  C     . MET A 1 370 ? 124.949 134.909 137.554 1.00 133.99 ? 370 MET A C     1 
ATOM   2036  O  O     . MET A 1 370 ? 124.164 134.390 136.752 1.00 126.92 ? 370 MET A O     1 
ATOM   2037  C  CB    . MET A 1 370 ? 124.775 137.367 137.982 1.00 124.71 ? 370 MET A CB    1 
ATOM   2038  C  CG    . MET A 1 370 ? 123.752 138.422 138.352 1.00 130.20 ? 370 MET A CG    1 
ATOM   2039  S  SD    . MET A 1 370 ? 124.093 140.000 137.555 1.00 138.10 ? 370 MET A SD    1 
ATOM   2040  C  CE    . MET A 1 370 ? 123.576 141.146 138.822 1.00 133.07 ? 370 MET A CE    1 
ATOM   2041  N  N     . ASN A 1 371 ? 126.233 134.561 137.619 1.00 151.07 ? 371 ASN A N     1 
ATOM   2042  C  CA    . ASN A 1 371 ? 126.846 133.712 136.609 1.00 147.32 ? 371 ASN A CA    1 
ATOM   2043  C  C     . ASN A 1 371 ? 126.799 132.232 136.949 1.00 146.17 ? 371 ASN A C     1 
ATOM   2044  O  O     . ASN A 1 371 ? 126.801 131.405 136.031 1.00 147.26 ? 371 ASN A O     1 
ATOM   2045  C  CB    . ASN A 1 371 ? 128.304 134.125 136.399 1.00 143.58 ? 371 ASN A CB    1 
ATOM   2046  C  CG    . ASN A 1 371 ? 128.912 133.498 135.169 1.00 149.31 ? 371 ASN A CG    1 
ATOM   2047  O  OD1   . ASN A 1 371 ? 128.203 132.968 134.314 1.00 150.00 ? 371 ASN A OD1   1 
ATOM   2048  N  ND2   . ASN A 1 371 ? 130.233 133.561 135.065 1.00 152.15 ? 371 ASN A ND2   1 
ATOM   2049  N  N     . THR A 1 372 ? 126.754 131.876 138.229 1.00 135.61 ? 372 THR A N     1 
ATOM   2050  C  CA    . THR A 1 372 ? 126.757 130.484 138.671 1.00 135.94 ? 372 THR A CA    1 
ATOM   2051  C  C     . THR A 1 372 ? 125.417 130.212 139.344 1.00 135.58 ? 372 THR A C     1 
ATOM   2052  O  O     . THR A 1 372 ? 125.273 130.379 140.556 1.00 136.96 ? 372 THR A O     1 
ATOM   2053  C  CB    . THR A 1 372 ? 127.919 130.210 139.612 1.00 139.32 ? 372 THR A CB    1 
ATOM   2054  O  OG1   . THR A 1 372 ? 127.601 130.697 140.921 1.00 138.96 ? 372 THR A OG1   1 
ATOM   2055  C  CG2   . THR A 1 372 ? 129.182 130.891 139.114 1.00 137.01 ? 372 THR A CG2   1 
ATOM   2056  N  N     . GLY A 1 373 ? 124.440 129.788 138.554 1.00 134.52 ? 373 GLY A N     1 
ATOM   2057  C  CA    . GLY A 1 373 ? 123.112 129.580 139.078 1.00 132.87 ? 373 GLY A CA    1 
ATOM   2058  C  C     . GLY A 1 373 ? 122.444 130.907 139.391 1.00 135.89 ? 373 GLY A C     1 
ATOM   2059  O  O     . GLY A 1 373 ? 122.902 131.980 139.006 1.00 138.63 ? 373 GLY A O     1 
ATOM   2060  N  N     . HIS A 1 374 ? 121.327 130.809 140.108 1.00 132.61 ? 374 HIS A N     1 
ATOM   2061  C  CA    . HIS A 1 374 ? 120.572 131.987 140.529 1.00 129.29 ? 374 HIS A CA    1 
ATOM   2062  C  C     . HIS A 1 374 ? 120.343 132.930 139.354 1.00 128.44 ? 374 HIS A C     1 
ATOM   2063  O  O     . HIS A 1 374 ? 120.455 134.151 139.476 1.00 127.14 ? 374 HIS A O     1 
ATOM   2064  C  CB    . HIS A 1 374 ? 121.280 132.708 141.673 1.00 119.81 ? 374 HIS A CB    1 
ATOM   2065  C  CG    . HIS A 1 374 ? 121.854 131.786 142.700 1.00 124.19 ? 374 HIS A CG    1 
ATOM   2066  N  ND1   . HIS A 1 374 ? 123.065 132.017 143.313 1.00 128.23 ? 374 HIS A ND1   1 
ATOM   2067  C  CD2   . HIS A 1 374 ? 121.384 130.628 143.219 1.00 128.96 ? 374 HIS A CD2   1 
ATOM   2068  C  CE1   . HIS A 1 374 ? 123.317 131.042 144.168 1.00 131.41 ? 374 HIS A CE1   1 
ATOM   2069  N  NE2   . HIS A 1 374 ? 122.312 130.186 144.130 1.00 133.80 ? 374 HIS A NE2   1 
ATOM   2070  N  N     . ASP A 1 375 ? 120.033 132.353 138.198 1.00 135.42 ? 375 ASP A N     1 
ATOM   2071  C  CA    . ASP A 1 375 ? 119.796 133.155 137.008 1.00 132.66 ? 375 ASP A CA    1 
ATOM   2072  C  C     . ASP A 1 375 ? 118.637 134.112 137.240 1.00 132.46 ? 375 ASP A C     1 
ATOM   2073  O  O     . ASP A 1 375 ? 117.606 133.740 137.804 1.00 134.94 ? 375 ASP A O     1 
ATOM   2074  C  CB    . ASP A 1 375 ? 119.496 132.253 135.812 1.00 141.30 ? 375 ASP A CB    1 
ATOM   2075  C  CG    . ASP A 1 375 ? 120.707 131.464 135.359 1.00 145.02 ? 375 ASP A CG    1 
ATOM   2076  O  OD1   . ASP A 1 375 ? 121.801 132.057 135.262 1.00 146.17 ? 375 ASP A OD1   1 
ATOM   2077  O  OD2   . ASP A 1 375 ? 120.563 130.253 135.095 1.00 139.51 ? 375 ASP A OD2   1 
ATOM   2078  N  N     . GLY A 1 376 ? 118.810 135.349 136.794 1.00 122.06 ? 376 GLY A N     1 
ATOM   2079  C  CA    . GLY A 1 376 ? 117.794 136.366 136.939 1.00 115.50 ? 376 GLY A CA    1 
ATOM   2080  C  C     . GLY A 1 376 ? 118.001 137.324 138.086 1.00 111.09 ? 376 GLY A C     1 
ATOM   2081  O  O     . GLY A 1 376 ? 117.118 138.146 138.345 1.00 110.72 ? 376 GLY A O     1 
ATOM   2082  N  N     . SER A 1 377 ? 119.130 137.250 138.781 1.00 113.06 ? 377 SER A N     1 
ATOM   2083  C  CA    . SER A 1 377 ? 119.386 138.179 139.868 1.00 103.23 ? 377 SER A CA    1 
ATOM   2084  C  C     . SER A 1 377 ? 119.447 139.605 139.340 1.00 111.05 ? 377 SER A C     1 
ATOM   2085  O  O     . SER A 1 377 ? 120.035 139.878 138.293 1.00 128.30 ? 377 SER A O     1 
ATOM   2086  C  CB    . SER A 1 377 ? 120.696 137.830 140.568 1.00 114.72 ? 377 SER A CB    1 
ATOM   2087  O  OG    . SER A 1 377 ? 120.607 136.572 141.205 1.00 127.06 ? 377 SER A OG    1 
ATOM   2088  N  N     . MET A 1 378 ? 118.834 140.519 140.081 1.00 101.19 ? 378 MET A N     1 
ATOM   2089  C  CA    . MET A 1 378 ? 118.819 141.932 139.740 1.00 95.91  ? 378 MET A CA    1 
ATOM   2090  C  C     . MET A 1 378 ? 119.700 142.692 140.717 1.00 98.33  ? 378 MET A C     1 
ATOM   2091  O  O     . MET A 1 378 ? 120.244 142.129 141.667 1.00 118.45 ? 378 MET A O     1 
ATOM   2092  C  CB    . MET A 1 378 ? 117.393 142.491 139.768 1.00 98.49  ? 378 MET A CB    1 
ATOM   2093  C  CG    . MET A 1 378 ? 116.383 141.621 139.056 1.00 107.77 ? 378 MET A CG    1 
ATOM   2094  S  SD    . MET A 1 378 ? 114.735 142.336 139.050 1.00 117.97 ? 378 MET A SD    1 
ATOM   2095  C  CE    . MET A 1 378 ? 113.859 141.123 138.073 1.00 117.71 ? 378 MET A CE    1 
ATOM   2096  N  N     . GLY A 1 379 ? 119.853 143.984 140.464 1.00 90.27  ? 379 GLY A N     1 
ATOM   2097  C  CA    . GLY A 1 379 ? 120.598 144.829 141.371 1.00 101.03 ? 379 GLY A CA    1 
ATOM   2098  C  C     . GLY A 1 379 ? 120.614 146.275 140.933 1.00 105.72 ? 379 GLY A C     1 
ATOM   2099  O  O     . GLY A 1 379 ? 120.890 146.572 139.769 1.00 118.31 ? 379 GLY A O     1 
ATOM   2100  N  N     . THR A 1 380 ? 120.327 147.184 141.854 1.00 107.55 ? 380 THR A N     1 
ATOM   2101  C  CA    . THR A 1 380 ? 120.361 148.601 141.542 1.00 105.33 ? 380 THR A CA    1 
ATOM   2102  C  C     . THR A 1 380 ? 121.783 149.128 141.665 1.00 109.59 ? 380 THR A C     1 
ATOM   2103  O  O     . THR A 1 380 ? 122.578 148.649 142.476 1.00 122.79 ? 380 THR A O     1 
ATOM   2104  C  CB    . THR A 1 380 ? 119.435 149.377 142.474 1.00 113.22 ? 380 THR A CB    1 
ATOM   2105  O  OG1   . THR A 1 380 ? 118.073 149.081 142.149 1.00 115.84 ? 380 THR A OG1   1 
ATOM   2106  C  CG2   . THR A 1 380 ? 119.665 150.866 142.343 1.00 118.77 ? 380 THR A CG2   1 
ATOM   2107  N  N     . LEU A 1 381 ? 122.101 150.118 140.839 1.00 111.40 ? 381 LEU A N     1 
ATOM   2108  C  CA    . LEU A 1 381 ? 123.423 150.721 140.843 1.00 114.67 ? 381 LEU A CA    1 
ATOM   2109  C  C     . LEU A 1 381 ? 123.279 152.203 140.543 1.00 118.69 ? 381 LEU A C     1 
ATOM   2110  O  O     . LEU A 1 381 ? 122.317 152.626 139.899 1.00 125.50 ? 381 LEU A O     1 
ATOM   2111  C  CB    . LEU A 1 381 ? 124.337 150.050 139.818 1.00 112.44 ? 381 LEU A CB    1 
ATOM   2112  C  CG    . LEU A 1 381 ? 125.765 150.576 139.730 1.00 113.80 ? 381 LEU A CG    1 
ATOM   2113  C  CD1   . LEU A 1 381 ? 126.494 150.379 141.040 1.00 117.70 ? 381 LEU A CD1   1 
ATOM   2114  C  CD2   . LEU A 1 381 ? 126.495 149.877 138.610 1.00 120.16 ? 381 LEU A CD2   1 
ATOM   2115  N  N     . HIS A 1 382 ? 124.238 152.989 141.019 1.00 126.76 ? 382 HIS A N     1 
ATOM   2116  C  CA    . HIS A 1 382 ? 124.244 154.431 140.804 1.00 123.52 ? 382 HIS A CA    1 
ATOM   2117  C  C     . HIS A 1 382 ? 125.192 154.747 139.655 1.00 120.26 ? 382 HIS A C     1 
ATOM   2118  O  O     . HIS A 1 382 ? 126.413 154.645 139.803 1.00 125.96 ? 382 HIS A O     1 
ATOM   2119  C  CB    . HIS A 1 382 ? 124.657 155.174 142.070 1.00 128.33 ? 382 HIS A CB    1 
ATOM   2120  C  CG    . HIS A 1 382 ? 124.628 156.662 141.925 1.00 131.59 ? 382 HIS A CG    1 
ATOM   2121  N  ND1   . HIS A 1 382 ? 125.636 157.368 141.305 1.00 133.64 ? 382 HIS A ND1   1 
ATOM   2122  C  CD2   . HIS A 1 382 ? 123.708 157.578 142.309 1.00 131.64 ? 382 HIS A CD2   1 
ATOM   2123  C  CE1   . HIS A 1 382 ? 125.340 158.656 141.319 1.00 134.76 ? 382 HIS A CE1   1 
ATOM   2124  N  NE2   . HIS A 1 382 ? 124.176 158.809 141.922 1.00 134.50 ? 382 HIS A NE2   1 
ATOM   2125  N  N     . ALA A 1 383 ? 124.629 155.135 138.517 1.00 128.68 ? 383 ALA A N     1 
ATOM   2126  C  CA    . ALA A 1 383 ? 125.418 155.486 137.347 1.00 135.11 ? 383 ALA A CA    1 
ATOM   2127  C  C     . ALA A 1 383 ? 124.492 156.114 136.321 1.00 136.55 ? 383 ALA A C     1 
ATOM   2128  O  O     . ALA A 1 383 ? 123.347 155.687 136.159 1.00 138.27 ? 383 ALA A O     1 
ATOM   2129  C  CB    . ALA A 1 383 ? 126.122 154.262 136.754 1.00 135.15 ? 383 ALA A CB    1 
ATOM   2130  N  N     . ASN A 1 384 ? 125.002 157.129 135.629 1.00 141.53 ? 384 ASN A N     1 
ATOM   2131  C  CA    . ASN A 1 384 ? 124.188 157.903 134.705 1.00 139.24 ? 384 ASN A CA    1 
ATOM   2132  C  C     . ASN A 1 384 ? 124.047 157.259 133.334 1.00 138.64 ? 384 ASN A C     1 
ATOM   2133  O  O     . ASN A 1 384 ? 123.063 157.535 132.639 1.00 141.33 ? 384 ASN A O     1 
ATOM   2134  C  CB    . ASN A 1 384 ? 124.777 159.304 134.545 1.00 137.71 ? 384 ASN A CB    1 
ATOM   2135  C  CG    . ASN A 1 384 ? 124.879 160.040 135.861 1.00 138.26 ? 384 ASN A CG    1 
ATOM   2136  O  OD1   . ASN A 1 384 ? 123.926 160.680 136.303 1.00 136.60 ? 384 ASN A OD1   1 
ATOM   2137  N  ND2   . ASN A 1 384 ? 126.036 159.945 136.502 1.00 136.87 ? 384 ASN A ND2   1 
ATOM   2138  N  N     . SER A 1 385 ? 124.991 156.419 132.923 1.00 132.82 ? 385 SER A N     1 
ATOM   2139  C  CA    . SER A 1 385 ? 124.940 155.786 131.616 1.00 133.74 ? 385 SER A CA    1 
ATOM   2140  C  C     . SER A 1 385 ? 125.363 154.332 131.739 1.00 135.03 ? 385 SER A C     1 
ATOM   2141  O  O     . SER A 1 385 ? 126.159 153.988 132.619 1.00 138.62 ? 385 SER A O     1 
ATOM   2142  C  CB    . SER A 1 385 ? 125.855 156.499 130.611 1.00 140.58 ? 385 SER A CB    1 
ATOM   2143  O  OG    . SER A 1 385 ? 127.216 156.292 130.939 1.00 144.59 ? 385 SER A OG    1 
ATOM   2144  N  N     . PRO A 1 386 ? 124.858 153.457 130.864 1.00 130.80 ? 386 PRO A N     1 
ATOM   2145  C  CA    . PRO A 1 386 ? 125.262 152.046 130.947 1.00 131.18 ? 386 PRO A CA    1 
ATOM   2146  C  C     . PRO A 1 386 ? 126.764 151.846 130.886 1.00 134.36 ? 386 PRO A C     1 
ATOM   2147  O  O     . PRO A 1 386 ? 127.300 150.999 131.611 1.00 139.99 ? 386 PRO A O     1 
ATOM   2148  C  CB    . PRO A 1 386 ? 124.551 151.414 129.746 1.00 131.60 ? 386 PRO A CB    1 
ATOM   2149  C  CG    . PRO A 1 386 ? 123.374 152.276 129.515 1.00 134.61 ? 386 PRO A CG    1 
ATOM   2150  C  CD    . PRO A 1 386 ? 123.804 153.667 129.858 1.00 133.42 ? 386 PRO A CD    1 
ATOM   2151  N  N     . ARG A 1 387 ? 127.467 152.604 130.046 1.00 143.11 ? 387 ARG A N     1 
ATOM   2152  C  CA    . ARG A 1 387 ? 128.922 152.514 130.037 1.00 146.13 ? 387 ARG A CA    1 
ATOM   2153  C  C     . ARG A 1 387 ? 129.499 152.958 131.373 1.00 145.77 ? 387 ARG A C     1 
ATOM   2154  O  O     . ARG A 1 387 ? 130.423 152.329 131.904 1.00 141.61 ? 387 ARG A O     1 
ATOM   2155  C  CB    . ARG A 1 387 ? 129.494 153.354 128.898 1.00 148.35 ? 387 ARG A CB    1 
ATOM   2156  C  CG    . ARG A 1 387 ? 130.824 152.848 128.371 1.00 149.26 ? 387 ARG A CG    1 
ATOM   2157  C  CD    . ARG A 1 387 ? 130.653 151.607 127.510 1.00 147.46 ? 387 ARG A CD    1 
ATOM   2158  N  NE    . ARG A 1 387 ? 129.838 151.865 126.329 1.00 150.75 ? 387 ARG A NE    1 
ATOM   2159  C  CZ    . ARG A 1 387 ? 129.375 150.925 125.516 1.00 152.71 ? 387 ARG A CZ    1 
ATOM   2160  N  NH1   . ARG A 1 387 ? 129.633 149.644 125.723 1.00 149.95 ? 387 ARG A NH1   1 
ATOM   2161  N  NH2   . ARG A 1 387 ? 128.636 151.279 124.469 1.00 151.40 ? 387 ARG A NH2   1 
ATOM   2162  N  N     . GLU A 1 388 ? 128.959 154.040 131.936 1.00 148.94 ? 388 GLU A N     1 
ATOM   2163  C  CA    . GLU A 1 388 ? 129.394 154.469 133.258 1.00 149.81 ? 388 GLU A CA    1 
ATOM   2164  C  C     . GLU A 1 388 ? 129.084 153.407 134.300 1.00 154.33 ? 388 GLU A C     1 
ATOM   2165  O  O     . GLU A 1 388 ? 129.879 153.177 135.216 1.00 156.59 ? 388 GLU A O     1 
ATOM   2166  C  CB    . GLU A 1 388 ? 128.728 155.791 133.632 1.00 151.54 ? 388 GLU A CB    1 
ATOM   2167  C  CG    . GLU A 1 388 ? 129.392 156.497 134.803 1.00 155.67 ? 388 GLU A CG    1 
ATOM   2168  C  CD    . GLU A 1 388 ? 128.418 157.322 135.621 1.00 159.24 ? 388 GLU A CD    1 
ATOM   2169  O  OE1   . GLU A 1 388 ? 127.348 157.688 135.091 1.00 158.74 ? 388 GLU A OE1   1 
ATOM   2170  O  OE2   . GLU A 1 388 ? 128.723 157.604 136.799 1.00 156.16 ? 388 GLU A OE2   1 
ATOM   2171  N  N     . ALA A 1 389 ? 127.928 152.752 134.183 1.00 143.16 ? 389 ALA A N     1 
ATOM   2172  C  CA    . ALA A 1 389 ? 127.590 151.694 135.126 1.00 137.20 ? 389 ALA A CA    1 
ATOM   2173  C  C     . ALA A 1 389 ? 128.589 150.548 135.045 1.00 140.93 ? 389 ALA A C     1 
ATOM   2174  O  O     . ALA A 1 389 ? 129.027 150.023 136.075 1.00 144.88 ? 389 ALA A O     1 
ATOM   2175  C  CB    . ALA A 1 389 ? 126.174 151.188 134.860 1.00 132.47 ? 389 ALA A CB    1 
ATOM   2176  N  N     . ILE A 1 390 ? 128.964 150.146 133.831 1.00 139.82 ? 390 ILE A N     1 
ATOM   2177  C  CA    . ILE A 1 390 ? 129.927 149.060 133.677 1.00 136.93 ? 390 ILE A CA    1 
ATOM   2178  C  C     . ILE A 1 390 ? 131.276 149.461 134.257 1.00 138.17 ? 390 ILE A C     1 
ATOM   2179  O  O     . ILE A 1 390 ? 131.930 148.675 134.956 1.00 141.87 ? 390 ILE A O     1 
ATOM   2180  C  CB    . ILE A 1 390 ? 130.047 148.660 132.197 1.00 138.98 ? 390 ILE A CB    1 
ATOM   2181  C  CG1   . ILE A 1 390 ? 128.771 147.960 131.734 1.00 138.61 ? 390 ILE A CG1   1 
ATOM   2182  C  CG2   . ILE A 1 390 ? 131.245 147.758 131.990 1.00 138.92 ? 390 ILE A CG2   1 
ATOM   2183  C  CD1   . ILE A 1 390 ? 128.548 148.037 130.246 1.00 137.14 ? 390 ILE A CD1   1 
ATOM   2184  N  N     . SER A 1 391 ? 131.721 150.684 133.968 1.00 142.00 ? 391 SER A N     1 
ATOM   2185  C  CA    . SER A 1 391 ? 132.990 151.143 134.519 1.00 147.37 ? 391 SER A CA    1 
ATOM   2186  C  C     . SER A 1 391 ? 132.949 151.160 136.039 1.00 145.10 ? 391 SER A C     1 
ATOM   2187  O  O     . SER A 1 391 ? 133.916 150.764 136.702 1.00 149.13 ? 391 SER A O     1 
ATOM   2188  C  CB    . SER A 1 391 ? 133.325 152.532 133.983 1.00 154.77 ? 391 SER A CB    1 
ATOM   2189  O  OG    . SER A 1 391 ? 134.544 153.001 134.531 1.00 156.14 ? 391 SER A OG    1 
ATOM   2190  N  N     . ARG A 1 392 ? 131.836 151.618 136.611 1.00 132.20 ? 392 ARG A N     1 
ATOM   2191  C  CA    . ARG A 1 392 ? 131.715 151.650 138.061 1.00 134.61 ? 392 ARG A CA    1 
ATOM   2192  C  C     . ARG A 1 392 ? 131.726 150.247 138.643 1.00 137.21 ? 392 ARG A C     1 
ATOM   2193  O  O     . ARG A 1 392 ? 132.318 150.020 139.698 1.00 137.26 ? 392 ARG A O     1 
ATOM   2194  C  CB    . ARG A 1 392 ? 130.443 152.386 138.470 1.00 133.65 ? 392 ARG A CB    1 
ATOM   2195  C  CG    . ARG A 1 392 ? 130.230 152.416 139.970 1.00 139.09 ? 392 ARG A CG    1 
ATOM   2196  C  CD    . ARG A 1 392 ? 129.427 153.626 140.398 1.00 142.22 ? 392 ARG A CD    1 
ATOM   2197  N  NE    . ARG A 1 392 ? 130.203 154.857 140.293 1.00 145.06 ? 392 ARG A NE    1 
ATOM   2198  C  CZ    . ARG A 1 392 ? 130.032 155.788 139.363 1.00 143.59 ? 392 ARG A CZ    1 
ATOM   2199  N  NH1   . ARG A 1 392 ? 129.118 155.665 138.415 1.00 140.29 ? 392 ARG A NH1   1 
ATOM   2200  N  NH2   . ARG A 1 392 ? 130.800 156.873 139.385 1.00 144.49 ? 392 ARG A NH2   1 
ATOM   2201  N  N     . ILE A 1 393 ? 131.073 149.293 137.979 1.00 133.06 ? 393 ILE A N     1 
ATOM   2202  C  CA    . ILE A 1 393 ? 131.086 147.918 138.472 1.00 130.18 ? 393 ILE A CA    1 
ATOM   2203  C  C     . ILE A 1 393 ? 132.503 147.366 138.458 1.00 134.21 ? 393 ILE A C     1 
ATOM   2204  O  O     . ILE A 1 393 ? 132.929 146.680 139.395 1.00 137.17 ? 393 ILE A O     1 
ATOM   2205  C  CB    . ILE A 1 393 ? 130.138 147.036 137.642 1.00 131.28 ? 393 ILE A CB    1 
ATOM   2206  C  CG1   . ILE A 1 393 ? 128.686 147.399 137.931 1.00 134.67 ? 393 ILE A CG1   1 
ATOM   2207  C  CG2   . ILE A 1 393 ? 130.382 145.573 137.954 1.00 132.78 ? 393 ILE A CG2   1 
ATOM   2208  C  CD1   . ILE A 1 393 ? 127.713 146.853 136.915 1.00 130.41 ? 393 ILE A CD1   1 
ATOM   2209  N  N     . GLU A 1 394 ? 133.245 147.627 137.382 1.00 148.63 ? 394 GLU A N     1 
ATOM   2210  C  CA    . GLU A 1 394 ? 134.621 147.148 137.315 1.00 148.68 ? 394 GLU A CA    1 
ATOM   2211  C  C     . GLU A 1 394 ? 135.462 147.756 138.430 1.00 148.38 ? 394 GLU A C     1 
ATOM   2212  O  O     . GLU A 1 394 ? 136.201 147.049 139.127 1.00 144.61 ? 394 GLU A O     1 
ATOM   2213  C  CB    . GLU A 1 394 ? 135.222 147.471 135.949 1.00 149.82 ? 394 GLU A CB    1 
ATOM   2214  C  CG    . GLU A 1 394 ? 136.648 146.986 135.784 1.00 152.75 ? 394 GLU A CG    1 
ATOM   2215  C  CD    . GLU A 1 394 ? 137.041 146.802 134.333 1.00 154.02 ? 394 GLU A CD    1 
ATOM   2216  O  OE1   . GLU A 1 394 ? 136.277 147.238 133.447 1.00 152.48 ? 394 GLU A OE1   1 
ATOM   2217  O  OE2   . GLU A 1 394 ? 138.116 146.221 134.077 1.00 151.62 ? 394 GLU A OE2   1 
ATOM   2218  N  N     . SER A 1 395 ? 135.355 149.073 138.619 1.00 157.96 ? 395 SER A N     1 
ATOM   2219  C  CA    . SER A 1 395 ? 136.087 149.720 139.702 1.00 157.33 ? 395 SER A CA    1 
ATOM   2220  C  C     . SER A 1 395 ? 135.657 149.181 141.057 1.00 158.18 ? 395 SER A C     1 
ATOM   2221  O  O     . SER A 1 395 ? 136.474 149.078 141.977 1.00 161.12 ? 395 SER A O     1 
ATOM   2222  C  CB    . SER A 1 395 ? 135.878 151.231 139.648 1.00 158.06 ? 395 SER A CB    1 
ATOM   2223  O  OG    . SER A 1 395 ? 136.478 151.863 140.764 1.00 158.84 ? 395 SER A OG    1 
ATOM   2224  N  N     . MET A 1 396 ? 134.380 148.837 141.195 1.00 142.40 ? 396 MET A N     1 
ATOM   2225  C  CA    . MET A 1 396 ? 133.861 148.309 142.448 1.00 140.68 ? 396 MET A CA    1 
ATOM   2226  C  C     . MET A 1 396 ? 134.489 146.961 142.759 1.00 138.90 ? 396 MET A C     1 
ATOM   2227  O  O     . MET A 1 396 ? 134.971 146.724 143.872 1.00 141.56 ? 396 MET A O     1 
ATOM   2228  C  CB    . MET A 1 396 ? 132.344 148.177 142.335 1.00 140.03 ? 396 MET A CB    1 
ATOM   2229  C  CG    . MET A 1 396 ? 131.561 149.227 143.073 1.00 139.39 ? 396 MET A CG    1 
ATOM   2230  S  SD    . MET A 1 396 ? 129.803 148.874 142.978 1.00 131.26 ? 396 MET A SD    1 
ATOM   2231  C  CE    . MET A 1 396 ? 129.266 149.431 144.579 1.00 134.00 ? 396 MET A CE    1 
ATOM   2232  N  N     . ILE A 1 397 ? 134.496 146.065 141.774 1.00 140.47 ? 397 ILE A N     1 
ATOM   2233  C  CA    . ILE A 1 397 ? 135.125 144.763 141.958 1.00 140.69 ? 397 ILE A CA    1 
ATOM   2234  C  C     . ILE A 1 397 ? 136.599 144.937 142.286 1.00 146.66 ? 397 ILE A C     1 
ATOM   2235  O  O     . ILE A 1 397 ? 137.143 144.245 143.154 1.00 146.66 ? 397 ILE A O     1 
ATOM   2236  C  CB    . ILE A 1 397 ? 134.922 143.892 140.706 1.00 141.00 ? 397 ILE A CB    1 
ATOM   2237  C  CG1   . ILE A 1 397 ? 133.461 143.464 140.596 1.00 142.22 ? 397 ILE A CG1   1 
ATOM   2238  C  CG2   . ILE A 1 397 ? 135.828 142.676 140.754 1.00 142.21 ? 397 ILE A CG2   1 
ATOM   2239  C  CD1   . ILE A 1 397 ? 133.060 143.047 139.209 1.00 142.06 ? 397 ILE A CD1   1 
ATOM   2240  N  N     . THR A 1 398 ? 137.268 145.866 141.603 1.00 156.87 ? 398 THR A N     1 
ATOM   2241  C  CA    . THR A 1 398 ? 138.679 146.107 141.884 1.00 154.86 ? 398 THR A CA    1 
ATOM   2242  C  C     . THR A 1 398 ? 138.877 146.565 143.323 1.00 154.35 ? 398 THR A C     1 
ATOM   2243  O  O     . THR A 1 398 ? 139.796 146.108 144.012 1.00 152.57 ? 398 THR A O     1 
ATOM   2244  C  CB    . THR A 1 398 ? 139.235 147.143 140.909 1.00 153.09 ? 398 THR A CB    1 
ATOM   2245  O  OG1   . THR A 1 398 ? 139.083 146.670 139.566 1.00 152.73 ? 398 THR A OG1   1 
ATOM   2246  C  CG2   . THR A 1 398 ? 140.706 147.403 141.189 1.00 153.74 ? 398 THR A CG2   1 
ATOM   2247  N  N     . MET A 1 399 ? 138.017 147.467 143.797 1.00 164.04 ? 399 MET A N     1 
ATOM   2248  C  CA    . MET A 1 399 ? 138.170 148.015 145.139 1.00 164.99 ? 399 MET A CA    1 
ATOM   2249  C  C     . MET A 1 399 ? 137.929 146.969 146.217 1.00 166.03 ? 399 MET A C     1 
ATOM   2250  O  O     . MET A 1 399 ? 138.325 147.181 147.368 1.00 167.47 ? 399 MET A O     1 
ATOM   2251  C  CB    . MET A 1 399 ? 137.226 149.213 145.319 1.00 162.89 ? 399 MET A CB    1 
ATOM   2252  C  CG    . MET A 1 399 ? 136.691 149.458 146.739 1.00 164.33 ? 399 MET A CG    1 
ATOM   2253  S  SD    . MET A 1 399 ? 135.470 148.285 147.381 1.00 174.42 ? 399 MET A SD    1 
ATOM   2254  C  CE    . MET A 1 399 ? 134.125 148.478 146.214 1.00 165.23 ? 399 MET A CE    1 
ATOM   2255  N  N     . GLY A 1 400 ? 137.299 145.846 145.876 1.00 164.13 ? 400 GLY A N     1 
ATOM   2256  C  CA    . GLY A 1 400 ? 136.996 144.833 146.872 1.00 163.90 ? 400 GLY A CA    1 
ATOM   2257  C  C     . GLY A 1 400 ? 138.215 144.153 147.454 1.00 165.28 ? 400 GLY A C     1 
ATOM   2258  O  O     . GLY A 1 400 ? 138.076 143.394 148.420 1.00 163.79 ? 400 GLY A O     1 
ATOM   2259  N  N     . GLY A 1 401 ? 139.398 144.398 146.895 1.00 172.86 ? 401 GLY A N     1 
ATOM   2260  C  CA    . GLY A 1 401 ? 140.616 143.791 147.377 1.00 173.77 ? 401 GLY A CA    1 
ATOM   2261  C  C     . GLY A 1 401 ? 140.948 142.461 146.743 1.00 172.19 ? 401 GLY A C     1 
ATOM   2262  O  O     . GLY A 1 401 ? 142.052 141.947 146.960 1.00 171.59 ? 401 GLY A O     1 
ATOM   2263  N  N     . TYR A 1 402 ? 140.035 141.888 145.966 1.00 161.99 ? 402 TYR A N     1 
ATOM   2264  C  CA    . TYR A 1 402 ? 140.328 140.646 145.270 1.00 163.11 ? 402 TYR A CA    1 
ATOM   2265  C  C     . TYR A 1 402 ? 141.354 140.901 144.174 1.00 161.47 ? 402 TYR A C     1 
ATOM   2266  O  O     . TYR A 1 402 ? 141.230 141.845 143.390 1.00 158.77 ? 402 TYR A O     1 
ATOM   2267  C  CB    . TYR A 1 402 ? 139.050 140.053 144.680 1.00 161.56 ? 402 TYR A CB    1 
ATOM   2268  C  CG    . TYR A 1 402 ? 137.869 140.064 145.621 1.00 161.53 ? 402 TYR A CG    1 
ATOM   2269  C  CD1   . TYR A 1 402 ? 137.700 139.060 146.563 1.00 160.10 ? 402 TYR A CD1   1 
ATOM   2270  C  CD2   . TYR A 1 402 ? 136.920 141.074 145.562 1.00 162.92 ? 402 TYR A CD2   1 
ATOM   2271  C  CE1   . TYR A 1 402 ? 136.620 139.064 147.424 1.00 161.56 ? 402 TYR A CE1   1 
ATOM   2272  C  CE2   . TYR A 1 402 ? 135.837 141.087 146.419 1.00 164.84 ? 402 TYR A CE2   1 
ATOM   2273  C  CZ    . TYR A 1 402 ? 135.691 140.080 147.348 1.00 163.59 ? 402 TYR A CZ    1 
ATOM   2274  O  OH    . TYR A 1 402 ? 134.614 140.085 148.205 1.00 159.97 ? 402 TYR A OH    1 
ATOM   2275  N  N     . GLY A 1 403 ? 142.374 140.050 144.121 1.00 166.32 ? 403 GLY A N     1 
ATOM   2276  C  CA    . GLY A 1 403 ? 143.486 140.268 143.218 1.00 167.65 ? 403 GLY A CA    1 
ATOM   2277  C  C     . GLY A 1 403 ? 143.230 139.809 141.798 1.00 169.27 ? 403 GLY A C     1 
ATOM   2278  O  O     . GLY A 1 403 ? 144.009 139.025 141.248 1.00 169.83 ? 403 GLY A O     1 
ATOM   2279  N  N     . LEU A 1 404 ? 142.147 140.287 141.192 1.00 158.65 ? 404 LEU A N     1 
ATOM   2280  C  CA    . LEU A 1 404 ? 141.870 139.938 139.809 1.00 156.38 ? 404 LEU A CA    1 
ATOM   2281  C  C     . LEU A 1 404 ? 142.422 141.005 138.866 1.00 156.99 ? 404 LEU A C     1 
ATOM   2282  O  O     . LEU A 1 404 ? 142.490 142.184 139.223 1.00 156.10 ? 404 LEU A O     1 
ATOM   2283  C  CB    . LEU A 1 404 ? 140.370 139.791 139.575 1.00 157.41 ? 404 LEU A CB    1 
ATOM   2284  C  CG    . LEU A 1 404 ? 139.615 138.712 140.352 1.00 159.31 ? 404 LEU A CG    1 
ATOM   2285  C  CD1   . LEU A 1 404 ? 139.681 138.949 141.839 1.00 157.46 ? 404 LEU A CD1   1 
ATOM   2286  C  CD2   . LEU A 1 404 ? 138.170 138.655 139.889 1.00 157.63 ? 404 LEU A CD2   1 
ATOM   2287  N  N     . PRO A 1 405 ? 142.825 140.618 137.661 1.00 164.32 ? 405 PRO A N     1 
ATOM   2288  C  CA    . PRO A 1 405 ? 143.194 141.613 136.654 1.00 165.99 ? 405 PRO A CA    1 
ATOM   2289  C  C     . PRO A 1 405 ? 141.963 142.256 136.035 1.00 166.64 ? 405 PRO A C     1 
ATOM   2290  O  O     . PRO A 1 405 ? 140.844 141.749 136.129 1.00 168.10 ? 405 PRO A O     1 
ATOM   2291  C  CB    . PRO A 1 405 ? 143.972 140.796 135.618 1.00 164.71 ? 405 PRO A CB    1 
ATOM   2292  C  CG    . PRO A 1 405 ? 143.400 139.435 135.723 1.00 166.87 ? 405 PRO A CG    1 
ATOM   2293  C  CD    . PRO A 1 405 ? 142.998 139.243 137.162 1.00 163.72 ? 405 PRO A CD    1 
ATOM   2294  N  N     . SER A 1 406 ? 142.194 143.395 135.382 1.00 166.30 ? 406 SER A N     1 
ATOM   2295  C  CA    . SER A 1 406 ? 141.087 144.138 134.790 1.00 164.52 ? 406 SER A CA    1 
ATOM   2296  C  C     . SER A 1 406 ? 140.357 143.301 133.749 1.00 164.79 ? 406 SER A C     1 
ATOM   2297  O  O     . SER A 1 406 ? 139.121 143.301 133.695 1.00 168.34 ? 406 SER A O     1 
ATOM   2298  C  CB    . SER A 1 406 ? 141.601 145.433 134.167 1.00 165.05 ? 406 SER A CB    1 
ATOM   2299  O  OG    . SER A 1 406 ? 142.478 145.160 133.089 1.00 167.13 ? 406 SER A OG    1 
ATOM   2300  N  N     . LYS A 1 407 ? 141.103 142.582 132.910 1.00 159.40 ? 407 LYS A N     1 
ATOM   2301  C  CA    . LYS A 1 407 ? 140.466 141.781 131.873 1.00 162.74 ? 407 LYS A CA    1 
ATOM   2302  C  C     . LYS A 1 407 ? 139.579 140.704 132.480 1.00 163.50 ? 407 LYS A C     1 
ATOM   2303  O  O     . LYS A 1 407 ? 138.501 140.409 131.953 1.00 162.30 ? 407 LYS A O     1 
ATOM   2304  C  CB    . LYS A 1 407 ? 141.520 141.154 130.965 1.00 166.30 ? 407 LYS A CB    1 
ATOM   2305  C  CG    . LYS A 1 407 ? 140.929 140.422 129.774 1.00 166.69 ? 407 LYS A CG    1 
ATOM   2306  C  CD    . LYS A 1 407 ? 141.980 140.132 128.718 1.00 164.18 ? 407 LYS A CD    1 
ATOM   2307  C  CE    . LYS A 1 407 ? 141.364 139.488 127.488 1.00 163.99 ? 407 LYS A CE    1 
ATOM   2308  N  NZ    . LYS A 1 407 ? 141.156 138.026 127.668 1.00 164.49 ? 407 LYS A NZ    1 
ATOM   2309  N  N     . THR A 1 408 ? 140.018 140.097 133.583 1.00 159.82 ? 408 THR A N     1 
ATOM   2310  C  CA    . THR A 1 408 ? 139.185 139.099 134.245 1.00 159.11 ? 408 THR A CA    1 
ATOM   2311  C  C     . THR A 1 408 ? 137.885 139.717 134.740 1.00 161.07 ? 408 THR A C     1 
ATOM   2312  O  O     . THR A 1 408 ? 136.813 139.114 134.610 1.00 165.11 ? 408 THR A O     1 
ATOM   2313  C  CB    . THR A 1 408 ? 139.948 138.463 135.405 1.00 160.38 ? 408 THR A CB    1 
ATOM   2314  O  OG1   . THR A 1 408 ? 141.028 137.674 134.893 1.00 165.82 ? 408 THR A OG1   1 
ATOM   2315  C  CG2   . THR A 1 408 ? 139.029 137.578 136.229 1.00 160.00 ? 408 THR A CG2   1 
ATOM   2316  N  N     . ILE A 1 409 ? 137.959 140.918 135.313 1.00 154.15 ? 409 ILE A N     1 
ATOM   2317  C  CA    . ILE A 1 409 ? 136.752 141.581 135.794 1.00 151.37 ? 409 ILE A CA    1 
ATOM   2318  C  C     . ILE A 1 409 ? 135.815 141.878 134.633 1.00 147.48 ? 409 ILE A C     1 
ATOM   2319  O  O     . ILE A 1 409 ? 134.596 141.702 134.739 1.00 150.92 ? 409 ILE A O     1 
ATOM   2320  C  CB    . ILE A 1 409 ? 137.115 142.860 136.568 1.00 154.81 ? 409 ILE A CB    1 
ATOM   2321  C  CG1   . ILE A 1 409 ? 138.015 142.524 137.758 1.00 152.85 ? 409 ILE A CG1   1 
ATOM   2322  C  CG2   . ILE A 1 409 ? 135.856 143.562 137.040 1.00 157.53 ? 409 ILE A CG2   1 
ATOM   2323  C  CD1   . ILE A 1 409 ? 138.632 143.735 138.418 1.00 154.53 ? 409 ILE A CD1   1 
ATOM   2324  N  N     . LYS A 1 410 ? 136.362 142.350 133.513 1.00 150.81 ? 410 LYS A N     1 
ATOM   2325  C  CA    . LYS A 1 410 ? 135.521 142.622 132.353 1.00 152.72 ? 410 LYS A CA    1 
ATOM   2326  C  C     . LYS A 1 410 ? 134.870 141.345 131.840 1.00 152.74 ? 410 LYS A C     1 
ATOM   2327  O  O     . LYS A 1 410 ? 133.691 141.345 131.469 1.00 154.14 ? 410 LYS A O     1 
ATOM   2328  C  CB    . LYS A 1 410 ? 136.346 143.284 131.251 1.00 154.79 ? 410 LYS A CB    1 
ATOM   2329  C  CG    . LYS A 1 410 ? 136.948 144.619 131.651 1.00 155.59 ? 410 LYS A CG    1 
ATOM   2330  C  CD    . LYS A 1 410 ? 137.863 145.159 130.566 1.00 157.30 ? 410 LYS A CD    1 
ATOM   2331  C  CE    . LYS A 1 410 ? 138.767 146.258 131.095 1.00 160.10 ? 410 LYS A CE    1 
ATOM   2332  N  NZ    . LYS A 1 410 ? 138.019 147.514 131.367 1.00 162.16 ? 410 LYS A NZ    1 
ATOM   2333  N  N     . GLU A 1 411 ? 135.624 140.246 131.807 1.00 152.18 ? 411 GLU A N     1 
ATOM   2334  C  CA    . GLU A 1 411 ? 135.055 138.975 131.374 1.00 154.87 ? 411 GLU A CA    1 
ATOM   2335  C  C     . GLU A 1 411 ? 133.928 138.542 132.298 1.00 152.98 ? 411 GLU A C     1 
ATOM   2336  O  O     . GLU A 1 411 ? 132.881 138.069 131.839 1.00 151.78 ? 411 GLU A O     1 
ATOM   2337  C  CB    . GLU A 1 411 ? 136.146 137.908 131.326 1.00 157.38 ? 411 GLU A CB    1 
ATOM   2338  C  CG    . GLU A 1 411 ? 137.200 138.152 130.259 1.00 155.42 ? 411 GLU A CG    1 
ATOM   2339  C  CD    . GLU A 1 411 ? 138.485 137.387 130.514 1.00 154.66 ? 411 GLU A CD    1 
ATOM   2340  O  OE1   . GLU A 1 411 ? 138.722 136.977 131.669 1.00 152.59 ? 411 GLU A OE1   1 
ATOM   2341  O  OE2   . GLU A 1 411 ? 139.262 137.197 129.555 1.00 156.32 ? 411 GLU A OE2   1 
ATOM   2342  N  N     . MET A 1 412 ? 134.126 138.694 133.608 1.00 148.59 ? 412 MET A N     1 
ATOM   2343  C  CA    . MET A 1 412 ? 133.082 138.338 134.561 1.00 147.39 ? 412 MET A CA    1 
ATOM   2344  C  C     . MET A 1 412 ? 131.839 139.193 134.356 1.00 147.26 ? 412 MET A C     1 
ATOM   2345  O  O     . MET A 1 412 ? 130.713 138.683 134.377 1.00 146.73 ? 412 MET A O     1 
ATOM   2346  C  CB    . MET A 1 412 ? 133.609 138.497 135.985 1.00 149.44 ? 412 MET A CB    1 
ATOM   2347  C  CG    . MET A 1 412 ? 132.648 138.020 137.060 1.00 150.26 ? 412 MET A CG    1 
ATOM   2348  S  SD    . MET A 1 412 ? 133.308 138.011 138.745 1.00 157.86 ? 412 MET A SD    1 
ATOM   2349  C  CE    . MET A 1 412 ? 135.079 138.022 138.483 1.00 151.14 ? 412 MET A CE    1 
ATOM   2350  N  N     . ILE A 1 413 ? 132.023 140.498 134.153 1.00 140.15 ? 413 ILE A N     1 
ATOM   2351  C  CA    . ILE A 1 413 ? 130.882 141.379 133.929 1.00 134.09 ? 413 ILE A CA    1 
ATOM   2352  C  C     . ILE A 1 413 ? 130.135 140.961 132.674 1.00 138.27 ? 413 ILE A C     1 
ATOM   2353  O  O     . ILE A 1 413 ? 128.900 140.911 132.654 1.00 141.68 ? 413 ILE A O     1 
ATOM   2354  C  CB    . ILE A 1 413 ? 131.342 142.845 133.844 1.00 130.23 ? 413 ILE A CB    1 
ATOM   2355  C  CG1   . ILE A 1 413 ? 131.838 143.330 135.204 1.00 135.29 ? 413 ILE A CG1   1 
ATOM   2356  C  CG2   . ILE A 1 413 ? 130.206 143.722 133.356 1.00 133.05 ? 413 ILE A CG2   1 
ATOM   2357  C  CD1   . ILE A 1 413 ? 132.644 144.607 135.139 1.00 139.39 ? 413 ILE A CD1   1 
ATOM   2358  N  N     . VAL A 1 414 ? 130.870 140.655 131.606 1.00 141.42 ? 414 VAL A N     1 
ATOM   2359  C  CA    . VAL A 1 414 ? 130.228 140.250 130.361 1.00 140.27 ? 414 VAL A CA    1 
ATOM   2360  C  C     . VAL A 1 414 ? 129.444 138.963 130.565 1.00 140.32 ? 414 VAL A C     1 
ATOM   2361  O  O     . VAL A 1 414 ? 128.313 138.824 130.086 1.00 138.61 ? 414 VAL A O     1 
ATOM   2362  C  CB    . VAL A 1 414 ? 131.280 140.100 129.248 1.00 142.85 ? 414 VAL A CB    1 
ATOM   2363  C  CG1   . VAL A 1 414 ? 130.702 139.341 128.067 1.00 146.51 ? 414 VAL A CG1   1 
ATOM   2364  C  CG2   . VAL A 1 414 ? 131.778 141.464 128.818 1.00 144.24 ? 414 VAL A CG2   1 
ATOM   2365  N  N     . GLY A 1 415 ? 130.031 138.001 131.275 1.00 136.81 ? 415 GLY A N     1 
ATOM   2366  C  CA    . GLY A 1 415 ? 129.354 136.733 131.478 1.00 137.54 ? 415 GLY A CA    1 
ATOM   2367  C  C     . GLY A 1 415 ? 128.108 136.858 132.334 1.00 139.18 ? 415 GLY A C     1 
ATOM   2368  O  O     . GLY A 1 415 ? 127.079 136.245 132.039 1.00 141.05 ? 415 GLY A O     1 
ATOM   2369  N  N     . SER A 1 416 ? 128.178 137.654 133.400 1.00 137.15 ? 416 SER A N     1 
ATOM   2370  C  CA    . SER A 1 416 ? 127.086 137.696 134.365 1.00 136.23 ? 416 SER A CA    1 
ATOM   2371  C  C     . SER A 1 416 ? 125.949 138.591 133.889 1.00 138.60 ? 416 SER A C     1 
ATOM   2372  O  O     . SER A 1 416 ? 124.828 138.125 133.666 1.00 143.28 ? 416 SER A O     1 
ATOM   2373  C  CB    . SER A 1 416 ? 127.609 138.177 135.719 1.00 139.15 ? 416 SER A CB    1 
ATOM   2374  O  OG    . SER A 1 416 ? 128.747 137.436 136.116 1.00 146.60 ? 416 SER A OG    1 
ATOM   2375  N  N     . VAL A 1 417 ? 126.226 139.885 133.719 1.00 129.23 ? 417 VAL A N     1 
ATOM   2376  C  CA    . VAL A 1 417 ? 125.169 140.833 133.399 1.00 127.57 ? 417 VAL A CA    1 
ATOM   2377  C  C     . VAL A 1 417 ? 124.579 140.517 132.035 1.00 127.64 ? 417 VAL A C     1 
ATOM   2378  O  O     . VAL A 1 417 ? 125.301 140.228 131.073 1.00 136.04 ? 417 VAL A O     1 
ATOM   2379  C  CB    . VAL A 1 417 ? 125.709 142.271 133.441 1.00 124.37 ? 417 VAL A CB    1 
ATOM   2380  C  CG1   . VAL A 1 417 ? 124.613 143.251 133.077 1.00 126.00 ? 417 VAL A CG1   1 
ATOM   2381  C  CG2   . VAL A 1 417 ? 126.276 142.582 134.809 1.00 127.92 ? 417 VAL A CG2   1 
ATOM   2382  N  N     . ASP A 1 418 ? 123.251 140.570 131.947 1.00 134.44 ? 418 ASP A N     1 
ATOM   2383  C  CA    . ASP A 1 418 ? 122.548 140.371 130.686 1.00 141.75 ? 418 ASP A CA    1 
ATOM   2384  C  C     . ASP A 1 418 ? 122.113 141.695 130.070 1.00 140.80 ? 418 ASP A C     1 
ATOM   2385  O  O     . ASP A 1 418 ? 122.481 142.003 128.934 1.00 150.46 ? 418 ASP A O     1 
ATOM   2386  C  CB    . ASP A 1 418 ? 121.333 139.461 130.893 1.00 141.79 ? 418 ASP A CB    1 
ATOM   2387  C  CG    . ASP A 1 418 ? 121.676 137.992 130.768 1.00 147.62 ? 418 ASP A CG    1 
ATOM   2388  O  OD1   . ASP A 1 418 ? 122.373 137.624 129.800 1.00 151.76 ? 418 ASP A OD1   1 
ATOM   2389  O  OD2   . ASP A 1 418 ? 121.250 137.202 131.635 1.00 148.14 ? 418 ASP A OD2   1 
ATOM   2390  N  N     . VAL A 1 419 ? 121.331 142.485 130.799 1.00 110.65 ? 419 VAL A N     1 
ATOM   2391  C  CA    . VAL A 1 419 ? 120.819 143.752 130.294 1.00 113.46 ? 419 VAL A CA    1 
ATOM   2392  C  C     . VAL A 1 419 ? 120.889 144.790 131.401 1.00 121.03 ? 419 VAL A C     1 
ATOM   2393  O  O     . VAL A 1 419 ? 120.575 144.502 132.560 1.00 130.40 ? 419 VAL A O     1 
ATOM   2394  C  CB    . VAL A 1 419 ? 119.378 143.613 129.764 1.00 111.93 ? 419 VAL A CB    1 
ATOM   2395  C  CG1   . VAL A 1 419 ? 119.242 142.357 128.930 1.00 122.38 ? 419 VAL A CG1   1 
ATOM   2396  C  CG2   . VAL A 1 419 ? 118.392 143.597 130.900 1.00 112.62 ? 419 VAL A CG2   1 
ATOM   2397  N  N     . ILE A 1 420 ? 121.304 145.999 131.040 1.00 117.38 ? 420 ILE A N     1 
ATOM   2398  C  CA    . ILE A 1 420 ? 121.381 147.136 131.946 1.00 104.13 ? 420 ILE A CA    1 
ATOM   2399  C  C     . ILE A 1 420 ? 120.249 148.079 131.583 1.00 104.31 ? 420 ILE A C     1 
ATOM   2400  O  O     . ILE A 1 420 ? 120.152 148.526 130.435 1.00 131.68 ? 420 ILE A O     1 
ATOM   2401  C  CB    . ILE A 1 420 ? 122.735 147.850 131.840 1.00 103.57 ? 420 ILE A CB    1 
ATOM   2402  C  CG1   . ILE A 1 420 ? 123.878 146.842 131.949 1.00 111.58 ? 420 ILE A CG1   1 
ATOM   2403  C  CG2   . ILE A 1 420 ? 122.855 148.921 132.905 1.00 112.88 ? 420 ILE A CG2   1 
ATOM   2404  C  CD1   . ILE A 1 420 ? 125.248 147.460 131.839 1.00 116.62 ? 420 ILE A CD1   1 
ATOM   2405  N  N     . ILE A 1 421 ? 119.394 148.386 132.547 1.00 72.50  ? 421 ILE A N     1 
ATOM   2406  C  CA    . ILE A 1 421 ? 118.319 149.348 132.354 1.00 86.07  ? 421 ILE A CA    1 
ATOM   2407  C  C     . ILE A 1 421 ? 118.748 150.662 132.980 1.00 101.68 ? 421 ILE A C     1 
ATOM   2408  O  O     . ILE A 1 421 ? 119.142 150.701 134.151 1.00 126.51 ? 421 ILE A O     1 
ATOM   2409  C  CB    . ILE A 1 421 ? 117.003 148.848 132.965 1.00 94.53  ? 421 ILE A CB    1 
ATOM   2410  C  CG1   . ILE A 1 421 ? 116.547 147.581 132.249 1.00 99.30  ? 421 ILE A CG1   1 
ATOM   2411  C  CG2   . ILE A 1 421 ? 115.945 149.926 132.869 1.00 101.79 ? 421 ILE A CG2   1 
ATOM   2412  C  CD1   . ILE A 1 421 ? 115.332 146.942 132.858 1.00 106.52 ? 421 ILE A CD1   1 
ATOM   2413  N  N     . GLN A 1 422 ? 118.678 151.737 132.206 1.00 108.85 ? 422 GLN A N     1 
ATOM   2414  C  CA    . GLN A 1 422 ? 119.107 153.056 132.644 1.00 109.79 ? 422 GLN A CA    1 
ATOM   2415  C  C     . GLN A 1 422 ? 117.872 153.903 132.905 1.00 115.21 ? 422 GLN A C     1 
ATOM   2416  O  O     . GLN A 1 422 ? 117.070 154.133 131.994 1.00 124.62 ? 422 GLN A O     1 
ATOM   2417  C  CB    . GLN A 1 422 ? 119.996 153.712 131.589 1.00 115.17 ? 422 GLN A CB    1 
ATOM   2418  C  CG    . GLN A 1 422 ? 120.461 155.109 131.938 1.00 122.72 ? 422 GLN A CG    1 
ATOM   2419  C  CD    . GLN A 1 422 ? 121.594 155.106 132.929 1.00 125.83 ? 422 GLN A CD    1 
ATOM   2420  O  OE1   . GLN A 1 422 ? 122.599 154.426 132.736 1.00 126.35 ? 422 GLN A OE1   1 
ATOM   2421  N  NE2   . GLN A 1 422 ? 121.442 155.869 134.001 1.00 124.47 ? 422 GLN A NE2   1 
ATOM   2422  N  N     . ALA A 1 423 ? 117.721 154.358 134.142 1.00 113.58 ? 423 ALA A N     1 
ATOM   2423  C  CA    . ALA A 1 423 ? 116.663 155.281 134.521 1.00 117.08 ? 423 ALA A CA    1 
ATOM   2424  C  C     . ALA A 1 423 ? 117.302 156.602 134.913 1.00 122.61 ? 423 ALA A C     1 
ATOM   2425  O  O     . ALA A 1 423 ? 118.181 156.636 135.777 1.00 131.63 ? 423 ALA A O     1 
ATOM   2426  C  CB    . ALA A 1 423 ? 115.834 154.724 135.677 1.00 114.10 ? 423 ALA A CB    1 
ATOM   2427  N  N     . ALA A 1 424 ? 116.869 157.682 134.272 1.00 114.70 ? 424 ALA A N     1 
ATOM   2428  C  CA    . ALA A 1 424 ? 117.450 158.991 134.508 1.00 113.33 ? 424 ALA A CA    1 
ATOM   2429  C  C     . ALA A 1 424 ? 116.340 160.022 134.600 1.00 117.52 ? 424 ALA A C     1 
ATOM   2430  O  O     . ALA A 1 424 ? 115.242 159.831 134.074 1.00 121.43 ? 424 ALA A O     1 
ATOM   2431  C  CB    . ALA A 1 424 ? 118.439 159.376 133.404 1.00 115.08 ? 424 ALA A CB    1 
ATOM   2432  N  N     . ARG A 1 425 ? 116.641 161.120 135.284 1.00 120.64 ? 425 ARG A N     1 
ATOM   2433  C  CA    . ARG A 1 425 ? 115.714 162.230 135.438 1.00 120.86 ? 425 ARG A CA    1 
ATOM   2434  C  C     . ARG A 1 425 ? 116.069 163.302 134.419 1.00 124.85 ? 425 ARG A C     1 
ATOM   2435  O  O     . ARG A 1 425 ? 117.203 163.790 134.396 1.00 133.71 ? 425 ARG A O     1 
ATOM   2436  C  CB    . ARG A 1 425 ? 115.771 162.794 136.855 1.00 118.48 ? 425 ARG A CB    1 
ATOM   2437  C  CG    . ARG A 1 425 ? 114.807 163.937 137.085 1.00 123.76 ? 425 ARG A CG    1 
ATOM   2438  C  CD    . ARG A 1 425 ? 114.470 164.089 138.551 1.00 124.52 ? 425 ARG A CD    1 
ATOM   2439  N  NE    . ARG A 1 425 ? 115.671 164.173 139.370 1.00 122.51 ? 425 ARG A NE    1 
ATOM   2440  C  CZ    . ARG A 1 425 ? 115.787 164.911 140.464 1.00 124.90 ? 425 ARG A CZ    1 
ATOM   2441  N  NH1   . ARG A 1 425 ? 114.783 165.644 140.917 1.00 125.81 ? 425 ARG A NH1   1 
ATOM   2442  N  NH2   . ARG A 1 425 ? 116.942 164.915 141.123 1.00 124.99 ? 425 ARG A NH2   1 
ATOM   2443  N  N     . LEU A 1 426 ? 115.104 163.666 133.582 1.00 128.76 ? 426 LEU A N     1 
ATOM   2444  C  CA    . LEU A 1 426 ? 115.366 164.620 132.521 1.00 132.71 ? 426 LEU A CA    1 
ATOM   2445  C  C     . LEU A 1 426 ? 115.560 166.020 133.097 1.00 138.62 ? 426 LEU A C     1 
ATOM   2446  O  O     . LEU A 1 426 ? 115.360 166.272 134.287 1.00 138.88 ? 426 LEU A O     1 
ATOM   2447  C  CB    . LEU A 1 426 ? 114.226 164.616 131.508 1.00 130.83 ? 426 LEU A CB    1 
ATOM   2448  C  CG    . LEU A 1 426 ? 113.981 163.283 130.807 1.00 132.10 ? 426 LEU A CG    1 
ATOM   2449  C  CD1   . LEU A 1 426 ? 112.903 163.445 129.756 1.00 134.96 ? 426 LEU A CD1   1 
ATOM   2450  C  CD2   . LEU A 1 426 ? 115.260 162.750 130.187 1.00 126.70 ? 426 LEU A CD2   1 
ATOM   2451  N  N     . ARG A 1 427 ? 115.954 166.944 132.221 1.00 138.34 ? 427 ARG A N     1 
ATOM   2452  C  CA    . ARG A 1 427 ? 116.288 168.289 132.669 1.00 133.38 ? 427 ARG A CA    1 
ATOM   2453  C  C     . ARG A 1 427 ? 115.090 169.021 133.251 1.00 133.57 ? 427 ARG A C     1 
ATOM   2454  O  O     . ARG A 1 427 ? 115.275 169.990 133.993 1.00 140.88 ? 427 ARG A O     1 
ATOM   2455  C  CB    . ARG A 1 427 ? 116.874 169.093 131.510 1.00 133.59 ? 427 ARG A CB    1 
ATOM   2456  C  CG    . ARG A 1 427 ? 118.104 169.889 131.893 1.00 137.17 ? 427 ARG A CG    1 
ATOM   2457  C  CD    . ARG A 1 427 ? 118.767 170.507 130.685 1.00 135.94 ? 427 ARG A CD    1 
ATOM   2458  N  NE    . ARG A 1 427 ? 118.425 171.916 130.543 1.00 138.12 ? 427 ARG A NE    1 
ATOM   2459  C  CZ    . ARG A 1 427 ? 119.064 172.763 129.751 1.00 138.61 ? 427 ARG A CZ    1 
ATOM   2460  N  NH1   . ARG A 1 427 ? 120.088 172.377 129.007 1.00 139.76 ? 427 ARG A NH1   1 
ATOM   2461  N  NH2   . ARG A 1 427 ? 118.666 174.031 129.702 1.00 140.14 ? 427 ARG A NH2   1 
ATOM   2462  N  N     . ASP A 1 428 ? 113.873 168.585 132.943 1.00 136.93 ? 428 ASP A N     1 
ATOM   2463  C  CA    . ASP A 1 428 ? 112.670 169.238 133.440 1.00 142.07 ? 428 ASP A CA    1 
ATOM   2464  C  C     . ASP A 1 428 ? 112.158 168.621 134.732 1.00 141.52 ? 428 ASP A C     1 
ATOM   2465  O  O     . ASP A 1 428 ? 111.068 168.983 135.186 1.00 142.47 ? 428 ASP A O     1 
ATOM   2466  C  CB    . ASP A 1 428 ? 111.572 169.197 132.377 1.00 148.71 ? 428 ASP A CB    1 
ATOM   2467  C  CG    . ASP A 1 428 ? 111.157 167.788 132.020 1.00 150.32 ? 428 ASP A CG    1 
ATOM   2468  O  OD1   . ASP A 1 428 ? 111.760 166.836 132.556 1.00 151.92 ? 428 ASP A OD1   1 
ATOM   2469  O  OD2   . ASP A 1 428 ? 110.230 167.632 131.199 1.00 147.09 ? 428 ASP A OD2   1 
ATOM   2470  N  N     . GLY A 1 429 ? 112.908 167.699 135.328 1.00 143.44 ? 429 GLY A N     1 
ATOM   2471  C  CA    . GLY A 1 429 ? 112.514 167.055 136.558 1.00 144.85 ? 429 GLY A CA    1 
ATOM   2472  C  C     . GLY A 1 429 ? 111.776 165.747 136.378 1.00 148.25 ? 429 GLY A C     1 
ATOM   2473  O  O     . GLY A 1 429 ? 111.689 164.966 137.331 1.00 151.54 ? 429 GLY A O     1 
ATOM   2474  N  N     . SER A 1 430 ? 111.245 165.483 135.189 1.00 135.83 ? 430 SER A N     1 
ATOM   2475  C  CA    . SER A 1 430 ? 110.562 164.228 134.936 1.00 129.81 ? 430 SER A CA    1 
ATOM   2476  C  C     . SER A 1 430 ? 111.567 163.085 134.855 1.00 129.64 ? 430 SER A C     1 
ATOM   2477  O  O     . SER A 1 430 ? 112.752 163.281 134.573 1.00 127.59 ? 430 SER A O     1 
ATOM   2478  C  CB    . SER A 1 430 ? 109.756 164.311 133.642 1.00 136.91 ? 430 SER A CB    1 
ATOM   2479  O  OG    . SER A 1 430 ? 110.611 164.442 132.522 1.00 138.17 ? 430 SER A OG    1 
ATOM   2480  N  N     . ARG A 1 431 ? 111.077 161.876 135.106 1.00 123.46 ? 431 ARG A N     1 
ATOM   2481  C  CA    . ARG A 1 431 ? 111.895 160.672 135.102 1.00 122.48 ? 431 ARG A CA    1 
ATOM   2482  C  C     . ARG A 1 431 ? 111.515 159.807 133.912 1.00 122.95 ? 431 ARG A C     1 
ATOM   2483  O  O     . ARG A 1 431 ? 110.328 159.605 133.640 1.00 131.48 ? 431 ARG A O     1 
ATOM   2484  C  CB    . ARG A 1 431 ? 111.719 159.890 136.401 1.00 118.92 ? 431 ARG A CB    1 
ATOM   2485  C  CG    . ARG A 1 431 ? 112.270 160.609 137.609 1.00 121.79 ? 431 ARG A CG    1 
ATOM   2486  C  CD    . ARG A 1 431 ? 111.833 159.951 138.896 1.00 123.27 ? 431 ARG A CD    1 
ATOM   2487  N  NE    . ARG A 1 431 ? 112.443 160.588 140.055 1.00 125.06 ? 431 ARG A NE    1 
ATOM   2488  C  CZ    . ARG A 1 431 ? 112.013 161.717 140.600 1.00 125.53 ? 431 ARG A CZ    1 
ATOM   2489  N  NH1   . ARG A 1 431 ? 110.970 162.367 140.114 1.00 121.17 ? 431 ARG A NH1   1 
ATOM   2490  N  NH2   . ARG A 1 431 ? 112.648 162.206 141.660 1.00 128.57 ? 431 ARG A NH2   1 
ATOM   2491  N  N     . ARG A 1 432 ? 112.523 159.301 133.207 1.00 120.85 ? 432 ARG A N     1 
ATOM   2492  C  CA    . ARG A 1 432 ? 112.313 158.510 132.006 1.00 123.26 ? 432 ARG A CA    1 
ATOM   2493  C  C     . ARG A 1 432 ? 113.373 157.426 131.926 1.00 128.51 ? 432 ARG A C     1 
ATOM   2494  O  O     . ARG A 1 432 ? 114.531 157.658 132.280 1.00 130.05 ? 432 ARG A O     1 
ATOM   2495  C  CB    . ARG A 1 432 ? 112.381 159.383 130.753 1.00 118.11 ? 432 ARG A CB    1 
ATOM   2496  C  CG    . ARG A 1 432 ? 111.053 159.586 130.059 1.00 124.44 ? 432 ARG A CG    1 
ATOM   2497  C  CD    . ARG A 1 432 ? 110.281 160.743 130.651 1.00 121.16 ? 432 ARG A CD    1 
ATOM   2498  N  NE    . ARG A 1 432 ? 109.200 161.168 129.773 1.00 122.93 ? 432 ARG A NE    1 
ATOM   2499  C  CZ    . ARG A 1 432 ? 108.594 162.344 129.846 1.00 127.57 ? 432 ARG A CZ    1 
ATOM   2500  N  NH1   . ARG A 1 432 ? 108.936 163.242 130.755 1.00 128.12 ? 432 ARG A NH1   1 
ATOM   2501  N  NH2   . ARG A 1 432 ? 107.621 162.627 128.986 1.00 128.86 ? 432 ARG A NH2   1 
ATOM   2502  N  N     . ILE A 1 433 ? 112.976 156.248 131.457 1.00 123.73 ? 433 ILE A N     1 
ATOM   2503  C  CA    . ILE A 1 433 ? 113.922 155.163 131.224 1.00 121.04 ? 433 ILE A CA    1 
ATOM   2504  C  C     . ILE A 1 433 ? 114.602 155.415 129.887 1.00 117.70 ? 433 ILE A C     1 
ATOM   2505  O  O     . ILE A 1 433 ? 113.960 155.362 128.834 1.00 126.22 ? 433 ILE A O     1 
ATOM   2506  C  CB    . ILE A 1 433 ? 113.222 153.798 131.238 1.00 119.19 ? 433 ILE A CB    1 
ATOM   2507  C  CG1   . ILE A 1 433 ? 112.543 153.567 132.586 1.00 123.45 ? 433 ILE A CG1   1 
ATOM   2508  C  CG2   . ILE A 1 433 ? 114.222 152.691 130.955 1.00 121.62 ? 433 ILE A CG2   1 
ATOM   2509  C  CD1   . ILE A 1 433 ? 111.706 152.315 132.639 1.00 125.54 ? 433 ILE A CD1   1 
ATOM   2510  N  N     . THR A 1 434 ? 115.904 155.681 129.924 1.00 109.22 ? 434 THR A N     1 
ATOM   2511  C  CA    . THR A 1 434 ? 116.613 156.124 128.735 1.00 115.65 ? 434 THR A CA    1 
ATOM   2512  C  C     . THR A 1 434 ? 117.182 154.988 127.904 1.00 118.77 ? 434 THR A C     1 
ATOM   2513  O  O     . THR A 1 434 ? 117.076 155.034 126.677 1.00 128.89 ? 434 THR A O     1 
ATOM   2514  C  CB    . THR A 1 434 ? 117.753 157.069 129.118 1.00 117.23 ? 434 THR A CB    1 
ATOM   2515  O  OG1   . THR A 1 434 ? 118.716 156.362 129.905 1.00 125.40 ? 434 THR A OG1   1 
ATOM   2516  C  CG2   . THR A 1 434 ? 117.221 158.245 129.909 1.00 115.96 ? 434 THR A CG2   1 
ATOM   2517  N  N     . HIS A 1 435 ? 117.775 153.973 128.526 1.00 116.21 ? 435 HIS A N     1 
ATOM   2518  C  CA    . HIS A 1 435 ? 118.444 152.911 127.788 1.00 115.92 ? 435 HIS A CA    1 
ATOM   2519  C  C     . HIS A 1 435 ? 117.996 151.555 128.300 1.00 114.71 ? 435 HIS A C     1 
ATOM   2520  O  O     . HIS A 1 435 ? 117.748 151.384 129.495 1.00 129.23 ? 435 HIS A O     1 
ATOM   2521  C  CB    . HIS A 1 435 ? 119.967 152.998 127.921 1.00 113.16 ? 435 HIS A CB    1 
ATOM   2522  C  CG    . HIS A 1 435 ? 120.544 154.302 127.476 1.00 115.70 ? 435 HIS A CG    1 
ATOM   2523  N  ND1   . HIS A 1 435 ? 120.194 155.505 128.049 1.00 124.29 ? 435 HIS A ND1   1 
ATOM   2524  C  CD2   . HIS A 1 435 ? 121.463 154.592 126.526 1.00 123.34 ? 435 HIS A CD2   1 
ATOM   2525  C  CE1   . HIS A 1 435 ? 120.865 156.480 127.464 1.00 125.85 ? 435 HIS A CE1   1 
ATOM   2526  N  NE2   . HIS A 1 435 ? 121.642 155.953 126.536 1.00 126.11 ? 435 HIS A NE2   1 
ATOM   2527  N  N     . ILE A 1 436 ? 117.904 150.594 127.390 1.00 102.61 ? 436 ILE A N     1 
ATOM   2528  C  CA    . ILE A 1 436 ? 117.845 149.175 127.739 1.00 99.30  ? 436 ILE A CA    1 
ATOM   2529  C  C     . ILE A 1 436 ? 118.970 148.516 126.947 1.00 109.94 ? 436 ILE A C     1 
ATOM   2530  O  O     . ILE A 1 436 ? 118.773 148.060 125.818 1.00 131.22 ? 436 ILE A O     1 
ATOM   2531  C  CB    . ILE A 1 436 ? 116.488 148.540 127.427 1.00 103.64 ? 436 ILE A CB    1 
ATOM   2532  C  CG1   . ILE A 1 436 ? 115.390 149.245 128.223 1.00 104.89 ? 436 ILE A CG1   1 
ATOM   2533  C  CG2   . ILE A 1 436 ? 116.512 147.058 127.751 1.00 108.93 ? 436 ILE A CG2   1 
ATOM   2534  C  CD1   . ILE A 1 436 ? 113.995 148.774 127.901 1.00 109.14 ? 436 ILE A CD1   1 
ATOM   2535  N  N     . THR A 1 437 ? 120.154 148.449 127.544 1.00 113.92 ? 437 THR A N     1 
ATOM   2536  C  CA    . THR A 1 437 ? 121.383 148.107 126.840 1.00 125.45 ? 437 THR A CA    1 
ATOM   2537  C  C     . THR A 1 437 ? 121.773 146.682 127.197 1.00 125.01 ? 437 THR A C     1 
ATOM   2538  O  O     . THR A 1 437 ? 122.129 146.401 128.342 1.00 129.65 ? 437 THR A O     1 
ATOM   2539  C  CB    . THR A 1 437 ? 122.498 149.081 127.211 1.00 132.08 ? 437 THR A CB    1 
ATOM   2540  O  OG1   . THR A 1 437 ? 122.224 150.365 126.642 1.00 136.09 ? 437 THR A OG1   1 
ATOM   2541  C  CG2   . THR A 1 437 ? 123.837 148.582 126.705 1.00 136.61 ? 437 THR A CG2   1 
ATOM   2542  N  N     . GLU A 1 438 ? 121.719 145.786 126.221 1.00 146.22 ? 438 GLU A N     1 
ATOM   2543  C  CA    . GLU A 1 438 ? 122.133 144.409 126.430 1.00 145.18 ? 438 GLU A CA    1 
ATOM   2544  C  C     . GLU A 1 438 ? 123.629 144.287 126.182 1.00 146.44 ? 438 GLU A C     1 
ATOM   2545  O  O     . GLU A 1 438 ? 124.119 144.670 125.116 1.00 153.56 ? 438 GLU A O     1 
ATOM   2546  C  CB    . GLU A 1 438 ? 121.367 143.469 125.503 1.00 144.89 ? 438 GLU A CB    1 
ATOM   2547  C  CG    . GLU A 1 438 ? 121.827 142.031 125.584 1.00 150.91 ? 438 GLU A CG    1 
ATOM   2548  C  CD    . GLU A 1 438 ? 121.030 141.119 124.684 1.00 157.34 ? 438 GLU A CD    1 
ATOM   2549  O  OE1   . GLU A 1 438 ? 121.033 141.344 123.455 1.00 162.05 ? 438 GLU A OE1   1 
ATOM   2550  O  OE2   . GLU A 1 438 ? 120.409 140.167 125.197 1.00 154.01 ? 438 GLU A OE2   1 
ATOM   2551  N  N     . VAL A 1 439 ? 124.350 143.757 127.163 1.00 140.40 ? 439 VAL A N     1 
ATOM   2552  C  CA    . VAL A 1 439 ? 125.779 143.512 127.009 1.00 142.72 ? 439 VAL A CA    1 
ATOM   2553  C  C     . VAL A 1 439 ? 125.955 142.297 126.110 1.00 148.04 ? 439 VAL A C     1 
ATOM   2554  O  O     . VAL A 1 439 ? 125.480 141.204 126.430 1.00 151.87 ? 439 VAL A O     1 
ATOM   2555  C  CB    . VAL A 1 439 ? 126.456 143.297 128.368 1.00 140.43 ? 439 VAL A CB    1 
ATOM   2556  C  CG1   . VAL A 1 439 ? 127.938 143.047 128.180 1.00 143.39 ? 439 VAL A CG1   1 
ATOM   2557  C  CG2   . VAL A 1 439 ? 126.227 144.494 129.267 1.00 141.63 ? 439 VAL A CG2   1 
ATOM   2558  N  N     . VAL A 1 440 ? 126.643 142.484 124.985 1.00 147.95 ? 440 VAL A N     1 
ATOM   2559  C  CA    . VAL A 1 440 ? 126.735 141.439 123.973 1.00 146.36 ? 440 VAL A CA    1 
ATOM   2560  C  C     . VAL A 1 440 ? 128.027 140.653 124.139 1.00 145.78 ? 440 VAL A C     1 
ATOM   2561  O  O     . VAL A 1 440 ? 128.032 139.424 124.004 1.00 143.77 ? 440 VAL A O     1 
ATOM   2562  C  CB    . VAL A 1 440 ? 126.632 142.025 122.555 1.00 146.98 ? 440 VAL A CB    1 
ATOM   2563  C  CG1   . VAL A 1 440 ? 126.792 140.924 121.518 1.00 144.88 ? 440 VAL A CG1   1 
ATOM   2564  C  CG2   . VAL A 1 440 ? 125.302 142.731 122.374 1.00 145.58 ? 440 VAL A CG2   1 
ATOM   2565  N  N     . GLY A 1 441 ? 129.128 141.335 124.425 1.00 151.67 ? 441 GLY A N     1 
ATOM   2566  C  CA    . GLY A 1 441 ? 130.384 140.624 124.571 1.00 150.68 ? 441 GLY A CA    1 
ATOM   2567  C  C     . GLY A 1 441 ? 131.524 141.540 124.943 1.00 154.15 ? 441 GLY A C     1 
ATOM   2568  O  O     . GLY A 1 441 ? 131.316 142.644 125.443 1.00 158.34 ? 441 GLY A O     1 
ATOM   2569  N  N     . LEU A 1 442 ? 132.739 141.066 124.681 1.00 156.75 ? 442 LEU A N     1 
ATOM   2570  C  CA    . LEU A 1 442 ? 133.960 141.785 125.006 1.00 154.54 ? 442 LEU A CA    1 
ATOM   2571  C  C     . LEU A 1 442 ? 134.839 141.897 123.770 1.00 158.85 ? 442 LEU A C     1 
ATOM   2572  O  O     . LEU A 1 442 ? 134.803 141.040 122.882 1.00 161.75 ? 442 LEU A O     1 
ATOM   2573  C  CB    . LEU A 1 442 ? 134.736 141.079 126.123 1.00 153.90 ? 442 LEU A CB    1 
ATOM   2574  C  CG    . LEU A 1 442 ? 136.031 141.744 126.588 1.00 154.99 ? 442 LEU A CG    1 
ATOM   2575  C  CD1   . LEU A 1 442 ? 135.757 143.114 127.179 1.00 157.52 ? 442 LEU A CD1   1 
ATOM   2576  C  CD2   . LEU A 1 442 ? 136.738 140.859 127.599 1.00 158.40 ? 442 LEU A CD2   1 
ATOM   2577  N  N     . GLU A 1 443 ? 135.637 142.966 123.720 1.00 173.76 ? 443 GLU A N     1 
ATOM   2578  C  CA    . GLU A 1 443 ? 136.607 143.191 122.646 1.00 174.80 ? 443 GLU A CA    1 
ATOM   2579  C  C     . GLU A 1 443 ? 137.813 143.858 123.302 1.00 173.67 ? 443 GLU A C     1 
ATOM   2580  O  O     . GLU A 1 443 ? 137.785 145.053 123.607 1.00 173.70 ? 443 GLU A O     1 
ATOM   2581  C  CB    . GLU A 1 443 ? 136.026 144.047 121.528 1.00 170.63 ? 443 GLU A CB    1 
ATOM   2582  C  CG    . GLU A 1 443 ? 134.716 143.533 120.956 1.00 171.71 ? 443 GLU A CG    1 
ATOM   2583  C  CD    . GLU A 1 443 ? 134.872 142.209 120.238 1.00 172.18 ? 443 GLU A CD    1 
ATOM   2584  O  OE1   . GLU A 1 443 ? 136.011 141.705 120.155 1.00 171.22 ? 443 GLU A OE1   1 
ATOM   2585  O  OE2   . GLU A 1 443 ? 133.853 141.671 119.755 1.00 170.79 ? 443 GLU A OE2   1 
ATOM   2586  N  N     . GLY A 1 444 ? 138.862 143.076 123.533 1.00 173.04 ? 444 GLY A N     1 
ATOM   2587  C  CA    . GLY A 1 444 ? 140.034 143.603 124.197 1.00 172.09 ? 444 GLY A CA    1 
ATOM   2588  C  C     . GLY A 1 444 ? 139.696 144.162 125.563 1.00 172.80 ? 444 GLY A C     1 
ATOM   2589  O  O     . GLY A 1 444 ? 139.428 143.407 126.502 1.00 172.34 ? 444 GLY A O     1 
ATOM   2590  N  N     . ASP A 1 445 ? 139.708 145.487 125.683 1.00 191.76 ? 445 ASP A N     1 
ATOM   2591  C  CA    . ASP A 1 445 ? 139.439 146.164 126.943 1.00 193.79 ? 445 ASP A CA    1 
ATOM   2592  C  C     . ASP A 1 445 ? 138.113 146.916 126.945 1.00 193.20 ? 445 ASP A C     1 
ATOM   2593  O  O     . ASP A 1 445 ? 137.886 147.736 127.840 1.00 192.71 ? 445 ASP A O     1 
ATOM   2594  C  CB    . ASP A 1 445 ? 140.577 147.133 127.266 1.00 194.38 ? 445 ASP A CB    1 
ATOM   2595  C  CG    . ASP A 1 445 ? 141.923 146.445 127.336 1.00 195.15 ? 445 ASP A CG    1 
ATOM   2596  O  OD1   . ASP A 1 445 ? 141.960 145.246 127.683 1.00 196.54 ? 445 ASP A OD1   1 
ATOM   2597  O  OD2   . ASP A 1 445 ? 142.943 147.103 127.043 1.00 195.11 ? 445 ASP A OD2   1 
ATOM   2598  N  N     . VAL A 1 446 ? 137.237 146.666 125.974 1.00 178.28 ? 446 VAL A N     1 
ATOM   2599  C  CA    . VAL A 1 446 ? 135.974 147.387 125.863 1.00 176.92 ? 446 VAL A CA    1 
ATOM   2600  C  C     . VAL A 1 446 ? 134.834 146.382 125.784 1.00 174.59 ? 446 VAL A C     1 
ATOM   2601  O  O     . VAL A 1 446 ? 134.874 145.450 124.975 1.00 170.67 ? 446 VAL A O     1 
ATOM   2602  C  CB    . VAL A 1 446 ? 135.954 148.324 124.640 1.00 177.57 ? 446 VAL A CB    1 
ATOM   2603  C  CG1   . VAL A 1 446 ? 136.465 147.604 123.402 1.00 176.67 ? 446 VAL A CG1   1 
ATOM   2604  C  CG2   . VAL A 1 446 ? 134.553 148.868 124.409 1.00 177.47 ? 446 VAL A CG2   1 
ATOM   2605  N  N     . ILE A 1 447 ? 133.817 146.581 126.611 1.00 156.03 ? 447 ILE A N     1 
ATOM   2606  C  CA    . ILE A 1 447 ? 132.626 145.743 126.569 1.00 153.87 ? 447 ILE A CA    1 
ATOM   2607  C  C     . ILE A 1 447 ? 131.699 146.261 125.478 1.00 150.25 ? 447 ILE A C     1 
ATOM   2608  O  O     . ILE A 1 447 ? 131.359 147.449 125.441 1.00 150.78 ? 447 ILE A O     1 
ATOM   2609  C  CB    . ILE A 1 447 ? 131.929 145.726 127.941 1.00 152.90 ? 447 ILE A CB    1 
ATOM   2610  C  CG1   . ILE A 1 447 ? 132.762 144.941 128.957 1.00 151.53 ? 447 ILE A CG1   1 
ATOM   2611  C  CG2   . ILE A 1 447 ? 130.542 145.120 127.823 1.00 155.18 ? 447 ILE A CG2   1 
ATOM   2612  C  CD1   . ILE A 1 447 ? 133.844 145.758 129.624 1.00 151.77 ? 447 ILE A CD1   1 
ATOM   2613  N  N     . VAL A 1 448 ? 131.289 145.369 124.583 1.00 143.85 ? 448 VAL A N     1 
ATOM   2614  C  CA    . VAL A 1 448 ? 130.433 145.715 123.455 1.00 147.21 ? 448 VAL A CA    1 
ATOM   2615  C  C     . VAL A 1 448 ? 128.993 145.394 123.824 1.00 147.38 ? 448 VAL A C     1 
ATOM   2616  O  O     . VAL A 1 448 ? 128.673 144.254 124.192 1.00 141.61 ? 448 VAL A O     1 
ATOM   2617  C  CB    . VAL A 1 448 ? 130.855 144.971 122.176 1.00 149.64 ? 448 VAL A CB    1 
ATOM   2618  C  CG1   . VAL A 1 448 ? 131.085 143.494 122.451 1.00 149.08 ? 448 VAL A CG1   1 
ATOM   2619  C  CG2   . VAL A 1 448 ? 129.807 145.153 121.090 1.00 147.33 ? 448 VAL A CG2   1 
ATOM   2620  N  N     . THR A 1 449 ? 128.128 146.402 123.712 1.00 149.71 ? 449 THR A N     1 
ATOM   2621  C  CA    . THR A 1 449 ? 126.731 146.311 124.104 1.00 148.31 ? 449 THR A CA    1 
ATOM   2622  C  C     . THR A 1 449 ? 125.867 146.931 123.018 1.00 141.99 ? 449 THR A C     1 
ATOM   2623  O  O     . THR A 1 449 ? 126.318 147.795 122.264 1.00 142.54 ? 449 THR A O     1 
ATOM   2624  C  CB    . THR A 1 449 ? 126.473 147.032 125.430 1.00 147.49 ? 449 THR A CB    1 
ATOM   2625  O  OG1   . THR A 1 449 ? 126.319 148.434 125.185 1.00 143.38 ? 449 THR A OG1   1 
ATOM   2626  C  CG2   . THR A 1 449 ? 127.628 146.820 126.390 1.00 147.63 ? 449 THR A CG2   1 
ATOM   2627  N  N     . GLN A 1 450 ? 124.615 146.489 122.951 1.00 146.59 ? 450 GLN A N     1 
ATOM   2628  C  CA    . GLN A 1 450 ? 123.650 146.985 121.980 1.00 150.86 ? 450 GLN A CA    1 
ATOM   2629  C  C     . GLN A 1 450 ? 122.418 147.491 122.713 1.00 149.24 ? 450 GLN A C     1 
ATOM   2630  O  O     . GLN A 1 450 ? 121.893 146.804 123.595 1.00 154.90 ? 450 GLN A O     1 
ATOM   2631  C  CB    . GLN A 1 450 ? 123.263 145.892 120.983 1.00 152.86 ? 450 GLN A CB    1 
ATOM   2632  C  CG    . GLN A 1 450 ? 122.577 144.697 121.616 1.00 153.09 ? 450 GLN A CG    1 
ATOM   2633  C  CD    . GLN A 1 450 ? 122.418 143.541 120.651 1.00 155.80 ? 450 GLN A CD    1 
ATOM   2634  O  OE1   . GLN A 1 450 ? 122.577 143.702 119.442 1.00 157.45 ? 450 GLN A OE1   1 
ATOM   2635  N  NE2   . GLN A 1 450 ? 122.103 142.365 121.182 1.00 151.87 ? 450 GLN A NE2   1 
ATOM   2636  N  N     . ASP A 1 451 ? 121.957 148.682 122.346 1.00 135.16 ? 451 ASP A N     1 
ATOM   2637  C  CA    . ASP A 1 451 ? 120.825 149.319 123.010 1.00 132.57 ? 451 ASP A CA    1 
ATOM   2638  C  C     . ASP A 1 451 ? 119.533 148.847 122.357 1.00 133.96 ? 451 ASP A C     1 
ATOM   2639  O  O     . ASP A 1 451 ? 119.223 149.234 121.227 1.00 148.28 ? 451 ASP A O     1 
ATOM   2640  C  CB    . ASP A 1 451 ? 120.948 150.838 122.941 1.00 140.03 ? 451 ASP A CB    1 
ATOM   2641  C  CG    . ASP A 1 451 ? 122.249 151.341 123.522 1.00 144.00 ? 451 ASP A CG    1 
ATOM   2642  O  OD1   . ASP A 1 451 ? 122.930 150.560 124.216 1.00 145.24 ? 451 ASP A OD1   1 
ATOM   2643  O  OD2   . ASP A 1 451 ? 122.590 152.519 123.291 1.00 146.95 ? 451 ASP A OD2   1 
ATOM   2644  N  N     . LEU A 1 452 ? 118.779 148.008 123.067 1.00 131.28 ? 452 LEU A N     1 
ATOM   2645  C  CA    . LEU A 1 452 ? 117.494 147.556 122.546 1.00 137.41 ? 452 LEU A CA    1 
ATOM   2646  C  C     . LEU A 1 452 ? 116.491 148.699 122.479 1.00 137.58 ? 452 LEU A C     1 
ATOM   2647  O  O     . LEU A 1 452 ? 115.743 148.819 121.504 1.00 146.06 ? 452 LEU A O     1 
ATOM   2648  C  CB    . LEU A 1 452 ? 116.953 146.420 123.410 1.00 138.22 ? 452 LEU A CB    1 
ATOM   2649  C  CG    . LEU A 1 452 ? 117.923 145.263 123.642 1.00 141.72 ? 452 LEU A CG    1 
ATOM   2650  C  CD1   . LEU A 1 452 ? 117.269 144.179 124.473 1.00 140.15 ? 452 LEU A CD1   1 
ATOM   2651  C  CD2   . LEU A 1 452 ? 118.410 144.699 122.321 1.00 141.47 ? 452 LEU A CD2   1 
ATOM   2652  N  N     . PHE A 1 453 ? 116.458 149.543 123.505 1.00 123.99 ? 453 PHE A N     1 
ATOM   2653  C  CA    . PHE A 1 453 ? 115.551 150.678 123.567 1.00 127.79 ? 453 PHE A CA    1 
ATOM   2654  C  C     . PHE A 1 453 ? 116.331 151.921 123.956 1.00 133.50 ? 453 PHE A C     1 
ATOM   2655  O  O     . PHE A 1 453 ? 117.165 151.883 124.864 1.00 142.53 ? 453 PHE A O     1 
ATOM   2656  C  CB    . PHE A 1 453 ? 114.436 150.448 124.581 1.00 130.78 ? 453 PHE A CB    1 
ATOM   2657  C  CG    . PHE A 1 453 ? 113.170 149.934 123.982 1.00 130.45 ? 453 PHE A CG    1 
ATOM   2658  C  CD1   . PHE A 1 453 ? 113.176 148.809 123.183 1.00 133.13 ? 453 PHE A CD1   1 
ATOM   2659  C  CD2   . PHE A 1 453 ? 111.969 150.571 124.227 1.00 132.94 ? 453 PHE A CD2   1 
ATOM   2660  C  CE1   . PHE A 1 453 ? 112.007 148.333 122.632 1.00 138.47 ? 453 PHE A CE1   1 
ATOM   2661  C  CE2   . PHE A 1 453 ? 110.797 150.100 123.680 1.00 137.94 ? 453 PHE A CE2   1 
ATOM   2662  C  CZ    . PHE A 1 453 ? 110.815 148.980 122.882 1.00 139.21 ? 453 PHE A CZ    1 
ATOM   2663  N  N     . VAL A 1 454 ? 116.041 153.028 123.274 1.00 141.60 ? 454 VAL A N     1 
ATOM   2664  C  CA    . VAL A 1 454 ? 116.707 154.294 123.547 1.00 141.09 ? 454 VAL A CA    1 
ATOM   2665  C  C     . VAL A 1 454 ? 115.669 155.405 123.523 1.00 140.23 ? 454 VAL A C     1 
ATOM   2666  O  O     . VAL A 1 454 ? 114.743 155.401 122.708 1.00 138.77 ? 454 VAL A O     1 
ATOM   2667  C  CB    . VAL A 1 454 ? 117.842 154.574 122.538 1.00 144.81 ? 454 VAL A CB    1 
ATOM   2668  C  CG1   . VAL A 1 454 ? 118.502 155.906 122.840 1.00 142.92 ? 454 VAL A CG1   1 
ATOM   2669  C  CG2   . VAL A 1 454 ? 118.862 153.455 122.570 1.00 143.61 ? 454 VAL A CG2   1 
ATOM   2670  N  N     . TYR A 1 455 ? 115.831 156.360 124.433 1.00 140.13 ? 455 TYR A N     1 
ATOM   2671  C  CA    . TYR A 1 455 ? 114.953 157.520 124.528 1.00 139.03 ? 455 TYR A CA    1 
ATOM   2672  C  C     . TYR A 1 455 ? 115.547 158.649 123.696 1.00 142.02 ? 455 TYR A C     1 
ATOM   2673  O  O     . TYR A 1 455 ? 116.642 159.138 123.994 1.00 141.37 ? 455 TYR A O     1 
ATOM   2674  C  CB    . TYR A 1 455 ? 114.780 157.950 125.980 1.00 134.53 ? 455 TYR A CB    1 
ATOM   2675  C  CG    . TYR A 1 455 ? 113.644 158.917 126.194 1.00 134.19 ? 455 TYR A CG    1 
ATOM   2676  C  CD1   . TYR A 1 455 ? 112.337 158.546 125.930 1.00 135.82 ? 455 TYR A CD1   1 
ATOM   2677  C  CD2   . TYR A 1 455 ? 113.877 160.199 126.659 1.00 135.83 ? 455 TYR A CD2   1 
ATOM   2678  C  CE1   . TYR A 1 455 ? 111.295 159.423 126.124 1.00 138.32 ? 455 TYR A CE1   1 
ATOM   2679  C  CE2   . TYR A 1 455 ? 112.841 161.084 126.855 1.00 137.48 ? 455 TYR A CE2   1 
ATOM   2680  C  CZ    . TYR A 1 455 ? 111.552 160.691 126.585 1.00 134.94 ? 455 TYR A CZ    1 
ATOM   2681  O  OH    . TYR A 1 455 ? 110.512 161.567 126.779 1.00 132.80 ? 455 TYR A OH    1 
ATOM   2682  N  N     . GLU A 1 456 ? 114.824 159.064 122.660 1.00 159.14 ? 456 GLU A N     1 
ATOM   2683  C  CA    . GLU A 1 456 ? 115.247 160.139 121.773 1.00 157.44 ? 456 GLU A CA    1 
ATOM   2684  C  C     . GLU A 1 456 ? 114.449 161.384 122.134 1.00 157.75 ? 456 GLU A C     1 
ATOM   2685  O  O     . GLU A 1 456 ? 113.215 161.374 122.077 1.00 158.55 ? 456 GLU A O     1 
ATOM   2686  C  CB    . GLU A 1 456 ? 115.039 159.740 120.312 1.00 159.12 ? 456 GLU A CB    1 
ATOM   2687  C  CG    . GLU A 1 456 ? 114.542 160.854 119.391 1.00 161.73 ? 456 GLU A CG    1 
ATOM   2688  C  CD    . GLU A 1 456 ? 114.231 160.359 117.992 1.00 161.30 ? 456 GLU A CD    1 
ATOM   2689  O  OE1   . GLU A 1 456 ? 113.850 159.179 117.846 1.00 157.06 ? 456 GLU A OE1   1 
ATOM   2690  O  OE2   . GLU A 1 456 ? 114.366 161.153 117.038 1.00 161.08 ? 456 GLU A OE2   1 
ATOM   2691  N  N     . ILE A 1 457 ? 115.148 162.446 122.510 1.00 145.97 ? 457 ILE A N     1 
ATOM   2692  C  CA    . ILE A 1 457 ? 114.524 163.715 122.863 1.00 147.18 ? 457 ILE A CA    1 
ATOM   2693  C  C     . ILE A 1 457 ? 114.395 164.558 121.605 1.00 151.05 ? 457 ILE A C     1 
ATOM   2694  O  O     . ILE A 1 457 ? 115.214 164.461 120.685 1.00 151.33 ? 457 ILE A O     1 
ATOM   2695  C  CB    . ILE A 1 457 ? 115.339 164.442 123.951 1.00 146.00 ? 457 ILE A CB    1 
ATOM   2696  C  CG1   . ILE A 1 457 ? 115.283 163.661 125.262 1.00 145.53 ? 457 ILE A CG1   1 
ATOM   2697  C  CG2   . ILE A 1 457 ? 114.810 165.848 124.159 1.00 148.62 ? 457 ILE A CG2   1 
ATOM   2698  C  CD1   . ILE A 1 457 ? 116.392 164.006 126.220 1.00 148.46 ? 457 ILE A CD1   1 
ATOM   2699  N  N     . THR A 1 458 ? 113.358 165.398 121.554 1.00 165.84 ? 458 THR A N     1 
ATOM   2700  C  CA    . THR A 1 458 ? 113.104 166.222 120.382 1.00 168.47 ? 458 THR A CA    1 
ATOM   2701  C  C     . THR A 1 458 ? 112.926 167.703 120.683 1.00 168.73 ? 458 THR A C     1 
ATOM   2702  O  O     . THR A 1 458 ? 112.886 168.497 119.737 1.00 169.76 ? 458 THR A O     1 
ATOM   2703  C  CB    . THR A 1 458 ? 111.855 165.726 119.639 1.00 167.19 ? 458 THR A CB    1 
ATOM   2704  O  OG1   . THR A 1 458 ? 110.716 165.811 120.504 1.00 164.19 ? 458 THR A OG1   1 
ATOM   2705  C  CG2   . THR A 1 458 ? 112.041 164.288 119.184 1.00 164.88 ? 458 THR A CG2   1 
ATOM   2706  N  N     . GLY A 1 459 ? 112.820 168.101 121.942 1.00 162.00 ? 459 GLY A N     1 
ATOM   2707  C  CA    . GLY A 1 459 ? 112.635 169.509 122.262 1.00 161.71 ? 459 GLY A CA    1 
ATOM   2708  C  C     . GLY A 1 459 ? 111.946 169.664 123.606 1.00 161.15 ? 459 GLY A C     1 
ATOM   2709  O  O     . GLY A 1 459 ? 112.116 168.838 124.502 1.00 161.37 ? 459 GLY A O     1 
ATOM   2710  N  N     . GLU A 1 460 ? 111.169 170.739 123.719 1.00 160.82 ? 460 GLU A N     1 
ATOM   2711  C  CA    . GLU A 1 460 ? 110.433 171.035 124.938 1.00 160.90 ? 460 GLU A CA    1 
ATOM   2712  C  C     . GLU A 1 460 ? 109.025 171.489 124.589 1.00 162.18 ? 460 GLU A C     1 
ATOM   2713  O  O     . GLU A 1 460 ? 108.795 172.111 123.549 1.00 158.97 ? 460 GLU A O     1 
ATOM   2714  C  CB    . GLU A 1 460 ? 111.130 172.116 125.770 1.00 162.51 ? 460 GLU A CB    1 
ATOM   2715  C  CG    . GLU A 1 460 ? 112.431 171.665 126.405 1.00 167.00 ? 460 GLU A CG    1 
ATOM   2716  C  CD    . GLU A 1 460 ? 112.954 172.657 127.423 1.00 165.08 ? 460 GLU A CD    1 
ATOM   2717  O  OE1   . GLU A 1 460 ? 112.271 173.673 127.670 1.00 162.20 ? 460 GLU A OE1   1 
ATOM   2718  O  OE2   . GLU A 1 460 ? 114.047 172.421 127.979 1.00 164.55 ? 460 GLU A OE2   1 
ATOM   2719  N  N     . ASP A 1 461 ? 108.086 171.171 125.474 1.00 185.97 ? 461 ASP A N     1 
ATOM   2720  C  CA    . ASP A 1 461 ? 106.719 171.637 125.318 1.00 186.45 ? 461 ASP A CA    1 
ATOM   2721  C  C     . ASP A 1 461 ? 106.619 173.115 125.680 1.00 186.82 ? 461 ASP A C     1 
ATOM   2722  O  O     . ASP A 1 461 ? 107.515 173.695 126.298 1.00 187.83 ? 461 ASP A O     1 
ATOM   2723  C  CB    . ASP A 1 461 ? 105.771 170.822 126.197 1.00 186.24 ? 461 ASP A CB    1 
ATOM   2724  C  CG    . ASP A 1 461 ? 105.329 169.532 125.540 1.00 188.02 ? 461 ASP A CG    1 
ATOM   2725  O  OD1   . ASP A 1 461 ? 105.559 169.369 124.324 1.00 188.58 ? 461 ASP A OD1   1 
ATOM   2726  O  OD2   . ASP A 1 461 ? 104.747 168.678 126.242 1.00 187.09 ? 461 ASP A OD2   1 
ATOM   2727  N  N     . GLU A 1 462 ? 105.501 173.728 125.285 1.00 180.46 ? 462 GLU A N     1 
ATOM   2728  C  CA    . GLU A 1 462 ? 105.285 175.133 125.606 1.00 179.89 ? 462 GLU A CA    1 
ATOM   2729  C  C     . GLU A 1 462 ? 105.192 175.364 127.108 1.00 180.39 ? 462 GLU A C     1 
ATOM   2730  O  O     . GLU A 1 462 ? 105.342 176.505 127.558 1.00 179.91 ? 462 GLU A O     1 
ATOM   2731  C  CB    . GLU A 1 462 ? 104.020 175.642 124.910 1.00 176.88 ? 462 GLU A CB    1 
ATOM   2732  C  CG    . GLU A 1 462 ? 102.712 175.342 125.636 1.00 179.23 ? 462 GLU A CG    1 
ATOM   2733  C  CD    . GLU A 1 462 ? 102.463 173.859 125.819 1.00 179.83 ? 462 GLU A CD    1 
ATOM   2734  O  OE1   . GLU A 1 462 ? 103.440 173.083 125.849 1.00 180.21 ? 462 GLU A OE1   1 
ATOM   2735  O  OE2   . GLU A 1 462 ? 101.283 173.466 125.930 1.00 179.65 ? 462 GLU A OE2   1 
ATOM   2736  N  N     . HIS A 1 463 ? 104.947 174.315 127.889 1.00 172.35 ? 463 HIS A N     1 
ATOM   2737  C  CA    . HIS A 1 463 ? 104.919 174.412 129.341 1.00 170.95 ? 463 HIS A CA    1 
ATOM   2738  C  C     . HIS A 1 463 ? 106.275 174.130 129.970 1.00 171.68 ? 463 HIS A C     1 
ATOM   2739  O  O     . HIS A 1 463 ? 106.373 174.071 131.199 1.00 170.05 ? 463 HIS A O     1 
ATOM   2740  C  CB    . HIS A 1 463 ? 103.876 173.452 129.915 1.00 173.19 ? 463 HIS A CB    1 
ATOM   2741  C  CG    . HIS A 1 463 ? 102.481 173.735 129.456 1.00 173.06 ? 463 HIS A CG    1 
ATOM   2742  N  ND1   . HIS A 1 463 ? 101.868 174.954 129.647 1.00 171.98 ? 463 HIS A ND1   1 
ATOM   2743  C  CD2   . HIS A 1 463 ? 101.575 172.954 128.821 1.00 172.03 ? 463 HIS A CD2   1 
ATOM   2744  C  CE1   . HIS A 1 463 ? 100.647 174.914 129.144 1.00 173.29 ? 463 HIS A CE1   1 
ATOM   2745  N  NE2   . HIS A 1 463 ? 100.445 173.712 128.637 1.00 173.22 ? 463 HIS A NE2   1 
ATOM   2746  N  N     . GLY A 1 464 ? 107.316 173.947 129.161 1.00 177.41 ? 464 GLY A N     1 
ATOM   2747  C  CA    . GLY A 1 464 ? 108.648 173.703 129.665 1.00 177.78 ? 464 GLY A CA    1 
ATOM   2748  C  C     . GLY A 1 464 ? 109.006 172.248 129.862 1.00 177.19 ? 464 GLY A C     1 
ATOM   2749  O  O     . GLY A 1 464 ? 110.161 171.953 130.193 1.00 173.59 ? 464 GLY A O     1 
ATOM   2750  N  N     . LYS A 1 465 ? 108.063 171.330 129.674 1.00 167.02 ? 465 LYS A N     1 
ATOM   2751  C  CA    . LYS A 1 465 ? 108.352 169.913 129.816 1.00 164.64 ? 465 LYS A CA    1 
ATOM   2752  C  C     . LYS A 1 465 ? 109.098 169.397 128.593 1.00 165.31 ? 465 LYS A C     1 
ATOM   2753  O  O     . LYS A 1 465 ? 108.912 169.881 127.473 1.00 166.92 ? 465 LYS A O     1 
ATOM   2754  C  CB    . LYS A 1 465 ? 107.063 169.114 130.010 1.00 163.97 ? 465 LYS A CB    1 
ATOM   2755  C  CG    . LYS A 1 465 ? 106.051 169.762 130.945 1.00 164.17 ? 465 LYS A CG    1 
ATOM   2756  C  CD    . LYS A 1 465 ? 106.628 170.010 132.331 1.00 163.42 ? 465 LYS A CD    1 
ATOM   2757  C  CE    . LYS A 1 465 ? 106.890 168.708 133.067 1.00 162.13 ? 465 LYS A CE    1 
ATOM   2758  N  NZ    . LYS A 1 465 ? 107.118 168.925 134.522 1.00 163.27 ? 465 LYS A NZ    1 
ATOM   2759  N  N     . VAL A 1 466 ? 109.950 168.405 128.817 1.00 153.75 ? 466 VAL A N     1 
ATOM   2760  C  CA    . VAL A 1 466 ? 110.711 167.794 127.735 1.00 151.85 ? 466 VAL A CA    1 
ATOM   2761  C  C     . VAL A 1 466 ? 109.808 166.849 126.955 1.00 150.69 ? 466 VAL A C     1 
ATOM   2762  O  O     . VAL A 1 466 ? 108.890 166.233 127.505 1.00 150.37 ? 466 VAL A O     1 
ATOM   2763  C  CB    . VAL A 1 466 ? 111.947 167.060 128.288 1.00 151.03 ? 466 VAL A CB    1 
ATOM   2764  C  CG1   . VAL A 1 466 ? 112.638 166.280 127.184 1.00 151.45 ? 466 VAL A CG1   1 
ATOM   2765  C  CG2   . VAL A 1 466 ? 112.905 168.048 128.922 1.00 152.04 ? 466 VAL A CG2   1 
ATOM   2766  N  N     . VAL A 1 467 ? 110.068 166.737 125.656 1.00 159.82 ? 467 VAL A N     1 
ATOM   2767  C  CA    . VAL A 1 467 ? 109.321 165.854 124.769 1.00 161.31 ? 467 VAL A CA    1 
ATOM   2768  C  C     . VAL A 1 467 ? 110.292 164.853 124.162 1.00 161.41 ? 467 VAL A C     1 
ATOM   2769  O  O     . VAL A 1 467 ? 111.356 165.234 123.660 1.00 157.94 ? 467 VAL A O     1 
ATOM   2770  C  CB    . VAL A 1 467 ? 108.581 166.638 123.670 1.00 160.16 ? 467 VAL A CB    1 
ATOM   2771  C  CG1   . VAL A 1 467 ? 109.496 167.672 123.040 1.00 159.68 ? 467 VAL A CG1   1 
ATOM   2772  C  CG2   . VAL A 1 467 ? 108.038 165.688 122.616 1.00 159.54 ? 467 VAL A CG2   1 
ATOM   2773  N  N     . GLY A 1 468 ? 109.927 163.576 124.216 1.00 150.89 ? 468 GLY A N     1 
ATOM   2774  C  CA    . GLY A 1 468 ? 110.765 162.530 123.664 1.00 147.93 ? 468 GLY A CA    1 
ATOM   2775  C  C     . GLY A 1 468 ? 109.934 161.312 123.340 1.00 148.55 ? 468 GLY A C     1 
ATOM   2776  O  O     . GLY A 1 468 ? 108.731 161.259 123.607 1.00 148.32 ? 468 GLY A O     1 
ATOM   2777  N  N     . LYS A 1 469 ? 110.599 160.327 122.745 1.00 154.93 ? 469 LYS A N     1 
ATOM   2778  C  CA    . LYS A 1 469 ? 109.954 159.082 122.361 1.00 156.27 ? 469 LYS A CA    1 
ATOM   2779  C  C     . LYS A 1 469 ? 110.914 157.923 122.572 1.00 156.74 ? 469 LYS A C     1 
ATOM   2780  O  O     . LYS A 1 469 ? 112.129 158.065 122.417 1.00 156.15 ? 469 LYS A O     1 
ATOM   2781  C  CB    . LYS A 1 469 ? 109.495 159.114 120.901 1.00 154.15 ? 469 LYS A CB    1 
ATOM   2782  C  CG    . LYS A 1 469 ? 110.588 159.497 119.921 1.00 157.34 ? 469 LYS A CG    1 
ATOM   2783  C  CD    . LYS A 1 469 ? 110.022 159.759 118.537 1.00 158.69 ? 469 LYS A CD    1 
ATOM   2784  C  CE    . LYS A 1 469 ? 109.705 158.461 117.811 1.00 159.93 ? 469 LYS A CE    1 
ATOM   2785  N  NZ    . LYS A 1 469 ? 110.934 157.699 117.452 1.00 157.46 ? 469 LYS A NZ    1 
ATOM   2786  N  N     . HIS A 1 470 ? 110.355 156.768 122.920 1.00 136.38 ? 470 HIS A N     1 
ATOM   2787  C  CA    . HIS A 1 470 ? 111.136 155.551 123.091 1.00 140.07 ? 470 HIS A CA    1 
ATOM   2788  C  C     . HIS A 1 470 ? 111.178 154.805 121.765 1.00 139.15 ? 470 HIS A C     1 
ATOM   2789  O  O     . HIS A 1 470 ? 110.130 154.438 121.223 1.00 134.93 ? 470 HIS A O     1 
ATOM   2790  C  CB    . HIS A 1 470 ? 110.530 154.669 124.181 1.00 144.44 ? 470 HIS A CB    1 
ATOM   2791  C  CG    . HIS A 1 470 ? 110.805 155.150 125.571 1.00 139.15 ? 470 HIS A CG    1 
ATOM   2792  N  ND1   . HIS A 1 470 ? 110.012 156.080 126.206 1.00 137.13 ? 470 HIS A ND1   1 
ATOM   2793  C  CD2   . HIS A 1 470 ? 111.784 154.827 126.448 1.00 134.90 ? 470 HIS A CD2   1 
ATOM   2794  C  CE1   . HIS A 1 470 ? 110.489 156.308 127.416 1.00 139.52 ? 470 HIS A CE1   1 
ATOM   2795  N  NE2   . HIS A 1 470 ? 111.564 155.562 127.588 1.00 136.93 ? 470 HIS A NE2   1 
ATOM   2796  N  N     . ARG A 1 471 ? 112.380 154.582 121.243 1.00 155.56 ? 471 ARG A N     1 
ATOM   2797  C  CA    . ARG A 1 471 ? 112.569 153.934 119.956 1.00 155.52 ? 471 ARG A CA    1 
ATOM   2798  C  C     . ARG A 1 471 ? 113.429 152.692 120.126 1.00 157.17 ? 471 ARG A C     1 
ATOM   2799  O  O     . ARG A 1 471 ? 114.426 152.708 120.855 1.00 161.42 ? 471 ARG A O     1 
ATOM   2800  C  CB    . ARG A 1 471 ? 113.222 154.885 118.952 1.00 155.42 ? 471 ARG A CB    1 
ATOM   2801  C  CG    . ARG A 1 471 ? 114.677 155.197 119.248 1.00 153.89 ? 471 ARG A CG    1 
ATOM   2802  C  CD    . ARG A 1 471 ? 115.223 156.220 118.274 1.00 156.95 ? 471 ARG A CD    1 
ATOM   2803  N  NE    . ARG A 1 471 ? 116.653 156.439 118.454 1.00 158.38 ? 471 ARG A NE    1 
ATOM   2804  C  CZ    . ARG A 1 471 ? 117.602 155.687 117.912 1.00 159.70 ? 471 ARG A CZ    1 
ATOM   2805  N  NH1   . ARG A 1 471 ? 117.309 154.641 117.157 1.00 162.65 ? 471 ARG A NH1   1 
ATOM   2806  N  NH2   . ARG A 1 471 ? 118.876 155.992 118.136 1.00 155.31 ? 471 ARG A NH2   1 
ATOM   2807  N  N     . SER A 1 472 ? 113.035 151.620 119.448 1.00 155.76 ? 472 SER A N     1 
ATOM   2808  C  CA    . SER A 1 472 ? 113.792 150.380 119.454 1.00 156.20 ? 472 SER A CA    1 
ATOM   2809  C  C     . SER A 1 472 ? 114.852 150.425 118.364 1.00 151.69 ? 472 SER A C     1 
ATOM   2810  O  O     . SER A 1 472 ? 114.588 150.870 117.245 1.00 152.31 ? 472 SER A O     1 
ATOM   2811  C  CB    . SER A 1 472 ? 112.868 149.184 119.232 1.00 156.67 ? 472 SER A CB    1 
ATOM   2812  O  OG    . SER A 1 472 ? 111.634 149.365 119.903 1.00 156.50 ? 472 SER A OG    1 
ATOM   2813  N  N     . THR A 1 473 ? 116.048 149.960 118.695 1.00 146.73 ? 473 THR A N     1 
ATOM   2814  C  CA    . THR A 1 473 ? 117.148 149.987 117.737 1.00 151.73 ? 473 THR A CA    1 
ATOM   2815  C  C     . THR A 1 473 ? 117.004 148.942 116.642 1.00 154.97 ? 473 THR A C     1 
ATOM   2816  O  O     . THR A 1 473 ? 117.929 148.776 115.838 1.00 153.55 ? 473 THR A O     1 
ATOM   2817  C  CB    . THR A 1 473 ? 118.478 149.796 118.467 1.00 152.02 ? 473 THR A CB    1 
ATOM   2818  O  OG1   . THR A 1 473 ? 118.463 150.544 119.687 1.00 157.04 ? 473 THR A OG1   1 
ATOM   2819  C  CG2   . THR A 1 473 ? 119.640 150.273 117.608 1.00 151.69 ? 473 THR A CG2   1 
ATOM   2820  N  N     . GLY A 1 474 ? 115.885 148.227 116.570 1.00 161.81 ? 474 GLY A N     1 
ATOM   2821  C  CA    . GLY A 1 474 ? 115.667 147.295 115.484 1.00 160.33 ? 474 GLY A CA    1 
ATOM   2822  C  C     . GLY A 1 474 ? 116.372 145.969 115.626 1.00 161.96 ? 474 GLY A C     1 
ATOM   2823  O  O     . GLY A 1 474 ? 116.429 145.208 114.656 1.00 160.83 ? 474 GLY A O     1 
ATOM   2824  N  N     . ILE A 1 475 ? 116.915 145.663 116.803 1.00 160.28 ? 475 ILE A N     1 
ATOM   2825  C  CA    . ILE A 1 475 ? 117.559 144.373 117.009 1.00 158.16 ? 475 ILE A CA    1 
ATOM   2826  C  C     . ILE A 1 475 ? 116.498 143.283 116.977 1.00 159.09 ? 475 ILE A C     1 
ATOM   2827  O  O     . ILE A 1 475 ? 115.454 143.391 117.632 1.00 161.50 ? 475 ILE A O     1 
ATOM   2828  C  CB    . ILE A 1 475 ? 118.335 144.358 118.334 1.00 158.95 ? 475 ILE A CB    1 
ATOM   2829  C  CG1   . ILE A 1 475 ? 119.324 145.527 118.400 1.00 159.45 ? 475 ILE A CG1   1 
ATOM   2830  C  CG2   . ILE A 1 475 ? 119.065 143.037 118.503 1.00 157.20 ? 475 ILE A CG2   1 
ATOM   2831  C  CD1   . ILE A 1 475 ? 120.511 145.389 117.474 1.00 159.30 ? 475 ILE A CD1   1 
ATOM   2832  N  N     . ALA A 1 476 ? 116.756 142.228 116.205 1.00 156.16 ? 476 ALA A N     1 
ATOM   2833  C  CA    . ALA A 1 476 ? 115.777 141.165 116.020 1.00 156.67 ? 476 ALA A CA    1 
ATOM   2834  C  C     . ALA A 1 476 ? 115.975 140.008 116.990 1.00 158.53 ? 476 ALA A C     1 
ATOM   2835  O  O     . ALA A 1 476 ? 114.994 139.452 117.497 1.00 159.08 ? 476 ALA A O     1 
ATOM   2836  C  CB    . ALA A 1 476 ? 115.836 140.644 114.582 1.00 154.80 ? 476 ALA A CB    1 
ATOM   2837  N  N     . ARG A 1 477 ? 117.222 139.631 117.261 1.00 162.89 ? 477 ARG A N     1 
ATOM   2838  C  CA    . ARG A 1 477 ? 117.544 138.493 118.120 1.00 164.20 ? 477 ARG A CA    1 
ATOM   2839  C  C     . ARG A 1 477 ? 118.514 138.952 119.199 1.00 162.96 ? 477 ARG A C     1 
ATOM   2840  O  O     . ARG A 1 477 ? 119.734 138.783 119.068 1.00 161.97 ? 477 ARG A O     1 
ATOM   2841  C  CB    . ARG A 1 477 ? 118.129 137.337 117.309 1.00 163.66 ? 477 ARG A CB    1 
ATOM   2842  C  CG    . ARG A 1 477 ? 117.097 136.555 116.513 1.00 165.53 ? 477 ARG A CG    1 
ATOM   2843  C  CD    . ARG A 1 477 ? 116.172 135.766 117.427 1.00 161.49 ? 477 ARG A CD    1 
ATOM   2844  N  NE    . ARG A 1 477 ? 115.270 134.896 116.682 1.00 163.03 ? 477 ARG A NE    1 
ATOM   2845  C  CZ    . ARG A 1 477 ? 115.582 133.681 116.252 1.00 165.85 ? 477 ARG A CZ    1 
ATOM   2846  N  NH1   . ARG A 1 477 ? 116.776 133.154 116.469 1.00 167.35 ? 477 ARG A NH1   1 
ATOM   2847  N  NH2   . ARG A 1 477 ? 114.672 132.976 115.586 1.00 165.69 ? 477 ARG A NH2   1 
ATOM   2848  N  N     . PRO A 1 478 ? 118.009 139.540 120.279 1.00 149.40 ? 478 PRO A N     1 
ATOM   2849  C  CA    . PRO A 1 478 ? 118.891 139.926 121.383 1.00 149.24 ? 478 PRO A CA    1 
ATOM   2850  C  C     . PRO A 1 478 ? 119.514 138.707 122.044 1.00 151.41 ? 478 PRO A C     1 
ATOM   2851  O  O     . PRO A 1 478 ? 118.985 137.594 121.994 1.00 150.63 ? 478 PRO A O     1 
ATOM   2852  C  CB    . PRO A 1 478 ? 117.959 140.669 122.344 1.00 150.35 ? 478 PRO A CB    1 
ATOM   2853  C  CG    . PRO A 1 478 ? 116.594 140.194 122.002 1.00 147.58 ? 478 PRO A CG    1 
ATOM   2854  C  CD    . PRO A 1 478 ? 116.607 139.906 120.539 1.00 145.32 ? 478 PRO A CD    1 
ATOM   2855  N  N     . ARG A 1 479 ? 120.670 138.936 122.672 1.00 161.05 ? 479 ARG A N     1 
ATOM   2856  C  CA    . ARG A 1 479 ? 121.412 137.841 123.289 1.00 160.12 ? 479 ARG A CA    1 
ATOM   2857  C  C     . ARG A 1 479 ? 120.523 137.003 124.196 1.00 160.68 ? 479 ARG A C     1 
ATOM   2858  O  O     . ARG A 1 479 ? 120.593 135.769 124.176 1.00 163.84 ? 479 ARG A O     1 
ATOM   2859  C  CB    . ARG A 1 479 ? 122.603 138.388 124.078 1.00 158.73 ? 479 ARG A CB    1 
ATOM   2860  C  CG    . ARG A 1 479 ? 123.653 137.342 124.407 1.00 161.21 ? 479 ARG A CG    1 
ATOM   2861  C  CD    . ARG A 1 479 ? 124.799 137.925 125.219 1.00 163.05 ? 479 ARG A CD    1 
ATOM   2862  N  NE    . ARG A 1 479 ? 124.479 138.031 126.638 1.00 162.78 ? 479 ARG A NE    1 
ATOM   2863  C  CZ    . ARG A 1 479 ? 125.374 138.226 127.598 1.00 160.71 ? 479 ARG A CZ    1 
ATOM   2864  N  NH1   . ARG A 1 479 ? 126.665 138.333 127.329 1.00 160.70 ? 479 ARG A NH1   1 
ATOM   2865  N  NH2   . ARG A 1 479 ? 124.964 138.314 128.859 1.00 157.22 ? 479 ARG A NH2   1 
ATOM   2866  N  N     . PHE A 1 480 ? 119.674 137.645 124.991 1.00 144.15 ? 480 PHE A N     1 
ATOM   2867  C  CA    . PHE A 1 480 ? 118.808 136.867 125.873 1.00 146.95 ? 480 PHE A CA    1 
ATOM   2868  C  C     . PHE A 1 480 ? 117.661 136.202 125.135 1.00 146.90 ? 480 PHE A C     1 
ATOM   2869  O  O     . PHE A 1 480 ? 116.799 135.612 125.799 1.00 148.61 ? 480 PHE A O     1 
ATOM   2870  C  CB    . PHE A 1 480 ? 118.262 137.748 127.000 1.00 146.73 ? 480 PHE A CB    1 
ATOM   2871  C  CG    . PHE A 1 480 ? 117.389 138.875 126.532 1.00 143.65 ? 480 PHE A CG    1 
ATOM   2872  C  CD1   . PHE A 1 480 ? 116.079 138.648 126.153 1.00 142.55 ? 480 PHE A CD1   1 
ATOM   2873  C  CD2   . PHE A 1 480 ? 117.874 140.167 126.493 1.00 144.68 ? 480 PHE A CD2   1 
ATOM   2874  C  CE1   . PHE A 1 480 ? 115.278 139.684 125.730 1.00 141.65 ? 480 PHE A CE1   1 
ATOM   2875  C  CE2   . PHE A 1 480 ? 117.078 141.205 126.071 1.00 141.92 ? 480 PHE A CE2   1 
ATOM   2876  C  CZ    . PHE A 1 480 ? 115.778 140.965 125.689 1.00 144.19 ? 480 PHE A CZ    1 
ATOM   2877  N  N     . TRP A 1 481 ? 117.624 136.264 123.803 1.00 153.09 ? 481 TRP A N     1 
ATOM   2878  C  CA    . TRP A 1 481 ? 116.544 135.623 123.063 1.00 152.41 ? 481 TRP A CA    1 
ATOM   2879  C  C     . TRP A 1 481 ? 116.378 134.171 123.483 1.00 154.97 ? 481 TRP A C     1 
ATOM   2880  O  O     . TRP A 1 481 ? 115.254 133.704 123.700 1.00 156.70 ? 481 TRP A O     1 
ATOM   2881  C  CB    . TRP A 1 481 ? 116.817 135.711 121.564 1.00 155.79 ? 481 TRP A CB    1 
ATOM   2882  C  CG    . TRP A 1 481 ? 115.955 134.808 120.751 1.00 154.40 ? 481 TRP A CG    1 
ATOM   2883  C  CD1   . TRP A 1 481 ? 116.278 133.570 120.286 1.00 154.22 ? 481 TRP A CD1   1 
ATOM   2884  C  CD2   . TRP A 1 481 ? 114.623 135.071 120.302 1.00 153.70 ? 481 TRP A CD2   1 
ATOM   2885  N  NE1   . TRP A 1 481 ? 115.230 133.044 119.574 1.00 155.00 ? 481 TRP A NE1   1 
ATOM   2886  C  CE2   . TRP A 1 481 ? 114.201 133.948 119.569 1.00 155.75 ? 481 TRP A CE2   1 
ATOM   2887  C  CE3   . TRP A 1 481 ? 113.747 136.149 120.448 1.00 153.63 ? 481 TRP A CE3   1 
ATOM   2888  C  CZ2   . TRP A 1 481 ? 112.941 133.871 118.986 1.00 157.07 ? 481 TRP A CZ2   1 
ATOM   2889  C  CZ3   . TRP A 1 481 ? 112.498 136.070 119.868 1.00 152.93 ? 481 TRP A CZ3   1 
ATOM   2890  C  CH2   . TRP A 1 481 ? 112.107 134.941 119.145 1.00 155.05 ? 481 TRP A CH2   1 
ATOM   2891  N  N     . ASP A 1 482 ? 117.489 133.445 123.615 1.00 166.90 ? 482 ASP A N     1 
ATOM   2892  C  CA    . ASP A 1 482 ? 117.418 132.049 124.030 1.00 168.27 ? 482 ASP A CA    1 
ATOM   2893  C  C     . ASP A 1 482 ? 116.580 131.905 125.291 1.00 165.63 ? 482 ASP A C     1 
ATOM   2894  O  O     . ASP A 1 482 ? 115.671 131.070 125.359 1.00 166.25 ? 482 ASP A O     1 
ATOM   2895  C  CB    . ASP A 1 482 ? 118.825 131.502 124.261 1.00 166.31 ? 482 ASP A CB    1 
ATOM   2896  C  CG    . ASP A 1 482 ? 119.672 131.536 123.010 1.00 170.54 ? 482 ASP A CG    1 
ATOM   2897  O  OD1   . ASP A 1 482 ? 119.105 131.410 121.905 1.00 172.82 ? 482 ASP A OD1   1 
ATOM   2898  O  OD2   . ASP A 1 482 ? 120.905 131.692 123.130 1.00 171.34 ? 482 ASP A OD2   1 
ATOM   2899  N  N     . ARG A 1 483 ? 116.856 132.738 126.295 1.00 142.97 ? 483 ARG A N     1 
ATOM   2900  C  CA    . ARG A 1 483 ? 116.091 132.663 127.533 1.00 141.66 ? 483 ARG A CA    1 
ATOM   2901  C  C     . ARG A 1 483 ? 114.613 132.897 127.263 1.00 142.80 ? 483 ARG A C     1 
ATOM   2902  O  O     . ARG A 1 483 ? 113.757 132.163 127.771 1.00 145.68 ? 483 ARG A O     1 
ATOM   2903  C  CB    . ARG A 1 483 ? 116.625 133.675 128.546 1.00 143.30 ? 483 ARG A CB    1 
ATOM   2904  C  CG    . ARG A 1 483 ? 118.133 133.857 128.509 1.00 145.25 ? 483 ARG A CG    1 
ATOM   2905  C  CD    . ARG A 1 483 ? 118.642 134.583 129.733 1.00 141.36 ? 483 ARG A CD    1 
ATOM   2906  N  NE    . ARG A 1 483 ? 118.905 133.670 130.838 1.00 145.25 ? 483 ARG A NE    1 
ATOM   2907  C  CZ    . ARG A 1 483 ? 119.904 133.795 131.701 1.00 148.54 ? 483 ARG A CZ    1 
ATOM   2908  N  NH1   . ARG A 1 483 ? 120.763 134.800 131.630 1.00 146.67 ? 483 ARG A NH1   1 
ATOM   2909  N  NH2   . ARG A 1 483 ? 120.047 132.887 132.661 1.00 150.49 ? 483 ARG A NH2   1 
ATOM   2910  N  N     . ALA A 1 484 ? 114.293 133.898 126.443 1.00 143.63 ? 484 ALA A N     1 
ATOM   2911  C  CA    . ALA A 1 484 ? 112.903 134.108 126.060 1.00 143.82 ? 484 ALA A CA    1 
ATOM   2912  C  C     . ALA A 1 484 ? 112.335 132.861 125.402 1.00 149.46 ? 484 ALA A C     1 
ATOM   2913  O  O     . ALA A 1 484 ? 111.192 132.474 125.667 1.00 151.34 ? 484 ALA A O     1 
ATOM   2914  C  CB    . ALA A 1 484 ? 112.791 135.308 125.123 1.00 145.36 ? 484 ALA A CB    1 
ATOM   2915  N  N     . ARG A 1 485 ? 113.121 132.217 124.539 1.00 162.69 ? 485 ARG A N     1 
ATOM   2916  C  CA    . ARG A 1 485 ? 112.692 130.947 123.966 1.00 160.33 ? 485 ARG A CA    1 
ATOM   2917  C  C     . ARG A 1 485 ? 112.535 129.895 125.054 1.00 160.52 ? 485 ARG A C     1 
ATOM   2918  O  O     . ARG A 1 485 ? 111.567 129.127 125.055 1.00 157.62 ? 485 ARG A O     1 
ATOM   2919  C  CB    . ARG A 1 485 ? 113.697 130.495 122.903 1.00 158.76 ? 485 ARG A CB    1 
ATOM   2920  C  CG    . ARG A 1 485 ? 113.829 128.987 122.720 1.00 162.15 ? 485 ARG A CG    1 
ATOM   2921  C  CD    . ARG A 1 485 ? 112.542 128.363 122.210 1.00 162.08 ? 485 ARG A CD    1 
ATOM   2922  N  NE    . ARG A 1 485 ? 112.223 128.808 120.859 1.00 164.04 ? 485 ARG A NE    1 
ATOM   2923  C  CZ    . ARG A 1 485 ? 112.781 128.322 119.760 1.00 163.73 ? 485 ARG A CZ    1 
ATOM   2924  N  NH1   . ARG A 1 485 ? 113.704 127.375 119.813 1.00 161.22 ? 485 ARG A NH1   1 
ATOM   2925  N  NH2   . ARG A 1 485 ? 112.406 128.799 118.577 1.00 162.77 ? 485 ARG A NH2   1 
ATOM   2926  N  N     . TYR A 1 486 ? 113.471 129.861 126.003 1.00 152.17 ? 486 TYR A N     1 
ATOM   2927  C  CA    . TYR A 1 486 ? 113.432 128.842 127.044 1.00 146.83 ? 486 TYR A CA    1 
ATOM   2928  C  C     . TYR A 1 486 ? 112.127 128.902 127.826 1.00 145.43 ? 486 TYR A C     1 
ATOM   2929  O  O     . TYR A 1 486 ? 111.558 127.858 128.162 1.00 150.00 ? 486 TYR A O     1 
ATOM   2930  C  CB    . TYR A 1 486 ? 114.636 129.023 127.971 1.00 145.99 ? 486 TYR A CB    1 
ATOM   2931  C  CG    . TYR A 1 486 ? 114.803 127.978 129.052 1.00 146.09 ? 486 TYR A CG    1 
ATOM   2932  C  CD1   . TYR A 1 486 ? 114.055 126.812 129.055 1.00 148.74 ? 486 TYR A CD1   1 
ATOM   2933  C  CD2   . TYR A 1 486 ? 115.715 128.168 130.077 1.00 148.22 ? 486 TYR A CD2   1 
ATOM   2934  C  CE1   . TYR A 1 486 ? 114.211 125.869 130.046 1.00 151.05 ? 486 TYR A CE1   1 
ATOM   2935  C  CE2   . TYR A 1 486 ? 115.877 127.232 131.071 1.00 148.97 ? 486 TYR A CE2   1 
ATOM   2936  C  CZ    . TYR A 1 486 ? 115.122 126.084 131.051 1.00 150.41 ? 486 TYR A CZ    1 
ATOM   2937  O  OH    . TYR A 1 486 ? 115.281 125.146 132.042 1.00 153.24 ? 486 TYR A OH    1 
ATOM   2938  N  N     . TYR A 1 487 ? 111.628 130.102 128.108 1.00 125.82 ? 487 TYR A N     1 
ATOM   2939  C  CA    . TYR A 1 487 ? 110.422 130.278 128.903 1.00 126.37 ? 487 TYR A CA    1 
ATOM   2940  C  C     . TYR A 1 487 ? 109.181 130.509 128.054 1.00 125.56 ? 487 TYR A C     1 
ATOM   2941  O  O     . TYR A 1 487 ? 108.122 130.831 128.599 1.00 123.78 ? 487 TYR A O     1 
ATOM   2942  C  CB    . TYR A 1 487 ? 110.613 131.435 129.880 1.00 131.20 ? 487 TYR A CB    1 
ATOM   2943  C  CG    . TYR A 1 487 ? 111.439 131.052 131.079 1.00 129.92 ? 487 TYR A CG    1 
ATOM   2944  C  CD1   . TYR A 1 487 ? 110.842 130.545 132.221 1.00 126.83 ? 487 TYR A CD1   1 
ATOM   2945  C  CD2   . TYR A 1 487 ? 112.818 131.174 131.060 1.00 126.58 ? 487 TYR A CD2   1 
ATOM   2946  C  CE1   . TYR A 1 487 ? 111.593 130.185 133.315 1.00 124.83 ? 487 TYR A CE1   1 
ATOM   2947  C  CE2   . TYR A 1 487 ? 113.578 130.815 132.149 1.00 127.07 ? 487 TYR A CE2   1 
ATOM   2948  C  CZ    . TYR A 1 487 ? 112.960 130.320 133.273 1.00 128.19 ? 487 TYR A CZ    1 
ATOM   2949  O  OH    . TYR A 1 487 ? 113.713 129.958 134.363 1.00 133.33 ? 487 TYR A OH    1 
ATOM   2950  N  N     . GLY A 1 488 ? 109.282 130.352 126.738 1.00 143.04 ? 488 GLY A N     1 
ATOM   2951  C  CA    . GLY A 1 488 ? 108.136 130.541 125.877 1.00 146.85 ? 488 GLY A CA    1 
ATOM   2952  C  C     . GLY A 1 488 ? 107.752 131.982 125.643 1.00 146.92 ? 488 GLY A C     1 
ATOM   2953  O  O     . GLY A 1 488 ? 106.713 132.237 125.025 1.00 144.88 ? 488 GLY A O     1 
ATOM   2954  N  N     . LEU A 1 489 ? 108.553 132.931 126.117 1.00 147.58 ? 489 LEU A N     1 
ATOM   2955  C  CA    . LEU A 1 489 ? 108.313 134.347 125.894 1.00 141.61 ? 489 LEU A CA    1 
ATOM   2956  C  C     . LEU A 1 489 ? 108.927 134.840 124.593 1.00 144.03 ? 489 LEU A C     1 
ATOM   2957  O  O     . LEU A 1 489 ? 109.072 136.051 124.407 1.00 152.78 ? 489 LEU A O     1 
ATOM   2958  C  CB    . LEU A 1 489 ? 108.861 135.158 127.067 1.00 138.96 ? 489 LEU A CB    1 
ATOM   2959  C  CG    . LEU A 1 489 ? 108.219 134.828 128.413 1.00 142.74 ? 489 LEU A CG    1 
ATOM   2960  C  CD1   . LEU A 1 489 ? 109.098 135.302 129.553 1.00 144.29 ? 489 LEU A CD1   1 
ATOM   2961  C  CD2   . LEU A 1 489 ? 106.835 135.442 128.506 1.00 141.90 ? 489 LEU A CD2   1 
ATOM   2962  N  N     . GLU A 1 490 ? 109.296 133.928 123.695 1.00 160.90 ? 490 GLU A N     1 
ATOM   2963  C  CA    . GLU A 1 490 ? 109.869 134.335 122.419 1.00 161.17 ? 490 GLU A CA    1 
ATOM   2964  C  C     . GLU A 1 490 ? 108.884 135.172 121.614 1.00 164.69 ? 490 GLU A C     1 
ATOM   2965  O  O     . GLU A 1 490 ? 109.267 136.174 121.000 1.00 163.82 ? 490 GLU A O     1 
ATOM   2966  C  CB    . GLU A 1 490 ? 110.289 133.100 121.626 1.00 166.21 ? 490 GLU A CB    1 
ATOM   2967  C  CG    . GLU A 1 490 ? 109.145 132.142 121.339 1.00 171.02 ? 490 GLU A CG    1 
ATOM   2968  C  CD    . GLU A 1 490 ? 109.621 130.803 120.822 1.00 171.97 ? 490 GLU A CD    1 
ATOM   2969  O  OE1   . GLU A 1 490 ? 110.600 130.776 120.047 1.00 172.92 ? 490 GLU A OE1   1 
ATOM   2970  O  OE2   . GLU A 1 490 ? 109.016 129.774 121.191 1.00 169.91 ? 490 GLU A OE2   1 
ATOM   2971  N  N     . ARG A 1 491 ? 107.611 134.774 121.600 1.00 173.42 ? 491 ARG A N     1 
ATOM   2972  C  CA    . ARG A 1 491 ? 106.625 135.465 120.774 1.00 173.41 ? 491 ARG A CA    1 
ATOM   2973  C  C     . ARG A 1 491 ? 106.410 136.897 121.246 1.00 173.72 ? 491 ARG A C     1 
ATOM   2974  O  O     . ARG A 1 491 ? 106.360 137.830 120.434 1.00 172.30 ? 491 ARG A O     1 
ATOM   2975  C  CB    . ARG A 1 491 ? 105.306 134.695 120.790 1.00 173.19 ? 491 ARG A CB    1 
ATOM   2976  C  CG    . ARG A 1 491 ? 105.327 133.410 119.982 1.00 173.86 ? 491 ARG A CG    1 
ATOM   2977  C  CD    . ARG A 1 491 ? 105.004 133.667 118.521 1.00 174.88 ? 491 ARG A CD    1 
ATOM   2978  N  NE    . ARG A 1 491 ? 106.116 134.309 117.826 1.00 178.11 ? 491 ARG A NE    1 
ATOM   2979  C  CZ    . ARG A 1 491 ? 106.059 135.487 117.216 1.00 177.43 ? 491 ARG A CZ    1 
ATOM   2980  N  NH1   . ARG A 1 491 ? 104.948 136.207 117.191 1.00 175.80 ? 491 ARG A NH1   1 
ATOM   2981  N  NH2   . ARG A 1 491 ? 107.149 135.958 116.617 1.00 175.64 ? 491 ARG A NH2   1 
ATOM   2982  N  N     . GLU A 1 492 ? 106.259 137.090 122.557 1.00 166.10 ? 492 GLU A N     1 
ATOM   2983  C  CA    . GLU A 1 492 ? 106.004 138.428 123.076 1.00 163.45 ? 492 GLU A CA    1 
ATOM   2984  C  C     . GLU A 1 492 ? 107.162 139.361 122.758 1.00 161.49 ? 492 GLU A C     1 
ATOM   2985  O  O     . GLU A 1 492 ? 106.957 140.491 122.305 1.00 164.95 ? 492 GLU A O     1 
ATOM   2986  C  CB    . GLU A 1 492 ? 105.759 138.370 124.582 1.00 163.05 ? 492 GLU A CB    1 
ATOM   2987  C  CG    . GLU A 1 492 ? 105.150 139.637 125.151 1.00 164.61 ? 492 GLU A CG    1 
ATOM   2988  C  CD    . GLU A 1 492 ? 103.649 139.696 124.960 1.00 166.76 ? 492 GLU A CD    1 
ATOM   2989  O  OE1   . GLU A 1 492 ? 103.181 139.410 123.839 1.00 166.93 ? 492 GLU A OE1   1 
ATOM   2990  O  OE2   . GLU A 1 492 ? 102.937 140.029 125.930 1.00 165.09 ? 492 GLU A OE2   1 
ATOM   2991  N  N     . LEU A 1 493 ? 108.392 138.902 122.986 1.00 147.67 ? 493 LEU A N     1 
ATOM   2992  C  CA    . LEU A 1 493 ? 109.553 139.717 122.651 1.00 146.43 ? 493 LEU A CA    1 
ATOM   2993  C  C     . LEU A 1 493 ? 109.600 140.002 121.159 1.00 152.15 ? 493 LEU A C     1 
ATOM   2994  O  O     . LEU A 1 493 ? 109.838 141.139 120.739 1.00 156.17 ? 493 LEU A O     1 
ATOM   2995  C  CB    . LEU A 1 493 ? 110.833 139.016 123.101 1.00 147.89 ? 493 LEU A CB    1 
ATOM   2996  C  CG    . LEU A 1 493 ? 112.147 139.650 122.645 1.00 150.54 ? 493 LEU A CG    1 
ATOM   2997  C  CD1   . LEU A 1 493 ? 112.255 141.075 123.139 1.00 153.00 ? 493 LEU A CD1   1 
ATOM   2998  C  CD2   . LEU A 1 493 ? 113.319 138.829 123.137 1.00 150.93 ? 493 LEU A CD2   1 
ATOM   2999  N  N     . ALA A 1 494 ? 109.359 138.980 120.339 1.00 160.79 ? 494 ALA A N     1 
ATOM   3000  C  CA    . ALA A 1 494 ? 109.454 139.161 118.897 1.00 162.49 ? 494 ALA A CA    1 
ATOM   3001  C  C     . ALA A 1 494 ? 108.473 140.217 118.414 1.00 162.76 ? 494 ALA A C     1 
ATOM   3002  O  O     . ALA A 1 494 ? 108.818 141.062 117.581 1.00 163.08 ? 494 ALA A O     1 
ATOM   3003  C  CB    . ALA A 1 494 ? 109.203 137.832 118.187 1.00 163.98 ? 494 ALA A CB    1 
ATOM   3004  N  N     . GLU A 1 495 ? 107.243 140.189 118.928 1.00 167.16 ? 495 GLU A N     1 
ATOM   3005  C  CA    . GLU A 1 495 ? 106.251 141.161 118.480 1.00 167.78 ? 495 GLU A CA    1 
ATOM   3006  C  C     . GLU A 1 495 ? 106.518 142.543 119.066 1.00 167.60 ? 495 GLU A C     1 
ATOM   3007  O  O     . GLU A 1 495 ? 106.394 143.553 118.364 1.00 167.37 ? 495 GLU A O     1 
ATOM   3008  C  CB    . GLU A 1 495 ? 104.845 140.681 118.837 1.00 167.02 ? 495 GLU A CB    1 
ATOM   3009  C  CG    . GLU A 1 495 ? 104.567 140.600 120.323 1.00 168.08 ? 495 GLU A CG    1 
ATOM   3010  C  CD    . GLU A 1 495 ? 103.164 140.115 120.623 1.00 170.30 ? 495 GLU A CD    1 
ATOM   3011  O  OE1   . GLU A 1 495 ? 102.755 139.084 120.049 1.00 171.37 ? 495 GLU A OE1   1 
ATOM   3012  O  OE2   . GLU A 1 495 ? 102.470 140.765 121.431 1.00 169.59 ? 495 GLU A OE2   1 
ATOM   3013  N  N     . ALA A 1 496 ? 106.888 142.619 120.346 1.00 156.42 ? 496 ALA A N     1 
ATOM   3014  C  CA    . ALA A 1 496 ? 107.047 143.920 120.985 1.00 152.83 ? 496 ALA A CA    1 
ATOM   3015  C  C     . ALA A 1 496 ? 108.270 144.654 120.454 1.00 151.97 ? 496 ALA A C     1 
ATOM   3016  O  O     . ALA A 1 496 ? 108.186 145.829 120.083 1.00 155.67 ? 496 ALA A O     1 
ATOM   3017  C  CB    . ALA A 1 496 ? 107.142 143.748 122.501 1.00 150.99 ? 496 ALA A CB    1 
ATOM   3018  N  N     . LEU A 1 497 ? 109.417 143.975 120.397 1.00 158.25 ? 497 LEU A N     1 
ATOM   3019  C  CA    . LEU A 1 497 ? 110.659 144.647 120.042 1.00 163.37 ? 497 LEU A CA    1 
ATOM   3020  C  C     . LEU A 1 497 ? 110.629 145.221 118.634 1.00 166.17 ? 497 LEU A C     1 
ATOM   3021  O  O     . LEU A 1 497 ? 111.419 146.120 118.330 1.00 167.21 ? 497 LEU A O     1 
ATOM   3022  C  CB    . LEU A 1 497 ? 111.829 143.675 120.186 1.00 160.78 ? 497 LEU A CB    1 
ATOM   3023  C  CG    . LEU A 1 497 ? 113.226 144.243 119.938 1.00 162.54 ? 497 LEU A CG    1 
ATOM   3024  C  CD1   . LEU A 1 497 ? 113.451 145.508 120.744 1.00 163.14 ? 497 LEU A CD1   1 
ATOM   3025  C  CD2   . LEU A 1 497 ? 114.276 143.204 120.280 1.00 162.50 ? 497 LEU A CD2   1 
ATOM   3026  N  N     . ASP A 1 498 ? 109.745 144.725 117.768 1.00 177.59 ? 498 ASP A N     1 
ATOM   3027  C  CA    . ASP A 1 498 ? 109.623 145.246 116.415 1.00 178.31 ? 498 ASP A CA    1 
ATOM   3028  C  C     . ASP A 1 498 ? 108.330 146.013 116.177 1.00 178.86 ? 498 ASP A C     1 
ATOM   3029  O  O     . ASP A 1 498 ? 108.189 146.637 115.120 1.00 178.30 ? 498 ASP A O     1 
ATOM   3030  C  CB    . ASP A 1 498 ? 109.736 144.104 115.391 1.00 179.67 ? 498 ASP A CB    1 
ATOM   3031  C  CG    . ASP A 1 498 ? 108.607 143.098 115.501 1.00 179.39 ? 498 ASP A CG    1 
ATOM   3032  O  OD1   . ASP A 1 498 ? 107.640 143.352 116.246 1.00 179.31 ? 498 ASP A OD1   1 
ATOM   3033  O  OD2   . ASP A 1 498 ? 108.690 142.044 114.837 1.00 179.05 ? 498 ASP A OD2   1 
ATOM   3034  N  N     . ALA A 1 499 ? 107.385 145.985 117.121 1.00 175.84 ? 499 ALA A N     1 
ATOM   3035  C  CA    . ALA A 1 499 ? 106.191 146.810 116.981 1.00 175.70 ? 499 ALA A CA    1 
ATOM   3036  C  C     . ALA A 1 499 ? 106.549 148.290 116.971 1.00 176.43 ? 499 ALA A C     1 
ATOM   3037  O  O     . ALA A 1 499 ? 105.991 149.067 116.188 1.00 175.30 ? 499 ALA A O     1 
ATOM   3038  C  CB    . ALA A 1 499 ? 105.206 146.504 118.109 1.00 170.77 ? 499 ALA A CB    1 
ATOM   3039  N  N     . ALA A 1 500 ? 107.475 148.697 117.834 1.00 173.54 ? 500 ALA A N     1 
ATOM   3040  C  CA    . ALA A 1 500 ? 107.960 150.069 117.896 1.00 174.46 ? 500 ALA A CA    1 
ATOM   3041  C  C     . ALA A 1 500 ? 109.425 150.084 117.484 1.00 175.16 ? 500 ALA A C     1 
ATOM   3042  O  O     . ALA A 1 500 ? 110.243 149.367 118.069 1.00 171.00 ? 500 ALA A O     1 
ATOM   3043  C  CB    . ALA A 1 500 ? 107.789 150.648 119.300 1.00 170.30 ? 500 ALA A CB    1 
ATOM   3044  N  N     . GLU A 1 501 ? 109.750 150.898 116.485 1.00 187.94 ? 501 GLU A N     1 
ATOM   3045  C  CA    . GLU A 1 501 ? 111.116 150.990 115.984 1.00 185.79 ? 501 GLU A CA    1 
ATOM   3046  C  C     . GLU A 1 501 ? 111.436 152.410 115.534 1.00 185.02 ? 501 GLU A C     1 
ATOM   3047  O  O     . GLU A 1 501 ? 110.537 153.205 115.263 1.00 185.27 ? 501 GLU A O     1 
ATOM   3048  C  CB    . GLU A 1 501 ? 111.328 150.016 114.825 1.00 184.27 ? 501 GLU A CB    1 
ATOM   3049  C  CG    . GLU A 1 501 ? 111.308 148.555 115.234 1.00 183.37 ? 501 GLU A CG    1 
ATOM   3050  C  CD    . GLU A 1 501 ? 111.765 147.635 114.121 1.00 183.11 ? 501 GLU A CD    1 
ATOM   3051  O  OE1   . GLU A 1 501 ? 111.317 147.824 112.971 1.00 182.97 ? 501 GLU A OE1   1 
ATOM   3052  O  OE2   . GLU A 1 501 ? 112.570 146.722 114.396 1.00 181.77 ? 501 GLU A OE2   1 
ATOM   3053  O  OXT   . GLU A 1 501 ? 112.600 152.795 115.430 1.00 183.52 ? 501 GLU A OXT   1 
ATOM   3054  N  N     . ASP B 1 80  ? 91.106  122.792 165.684 1.00 258.37 ? 80  ASP B N     1 
ATOM   3055  C  CA    . ASP B 1 80  ? 90.423  123.754 166.539 1.00 258.83 ? 80  ASP B CA    1 
ATOM   3056  C  C     . ASP B 1 80  ? 90.446  123.295 167.992 1.00 259.66 ? 80  ASP B C     1 
ATOM   3057  O  O     . ASP B 1 80  ? 91.211  123.815 168.805 1.00 260.64 ? 80  ASP B O     1 
ATOM   3058  C  CB    . ASP B 1 80  ? 88.979  123.954 166.074 1.00 258.27 ? 80  ASP B CB    1 
ATOM   3059  N  N     . TYR B 1 81  ? 89.602  122.314 168.314 1.00 260.36 ? 81  TYR B N     1 
ATOM   3060  C  CA    . TYR B 1 81  ? 89.558  121.794 169.676 1.00 259.98 ? 81  TYR B CA    1 
ATOM   3061  C  C     . TYR B 1 81  ? 90.902  121.197 170.072 1.00 260.54 ? 81  TYR B C     1 
ATOM   3062  O  O     . TYR B 1 81  ? 91.397  121.427 171.181 1.00 260.03 ? 81  TYR B O     1 
ATOM   3063  C  CB    . TYR B 1 81  ? 88.446  120.753 169.803 1.00 258.91 ? 81  TYR B CB    1 
ATOM   3064  N  N     . TYR B 1 82  ? 91.511  120.425 169.170 1.00 258.04 ? 82  TYR B N     1 
ATOM   3065  C  CA    . TYR B 1 82  ? 92.812  119.835 169.462 1.00 256.94 ? 82  TYR B CA    1 
ATOM   3066  C  C     . TYR B 1 82  ? 93.860  120.917 169.689 1.00 257.37 ? 82  TYR B C     1 
ATOM   3067  O  O     . TYR B 1 82  ? 94.664  120.832 170.624 1.00 256.78 ? 82  TYR B O     1 
ATOM   3068  C  CB    . TYR B 1 82  ? 93.233  118.909 168.321 1.00 255.09 ? 82  TYR B CB    1 
ATOM   3069  N  N     . HIS B 1 83  ? 93.865  121.947 168.841 1.00 257.27 ? 83  HIS B N     1 
ATOM   3070  C  CA    . HIS B 1 83  ? 94.846  123.019 168.982 1.00 256.16 ? 83  HIS B CA    1 
ATOM   3071  C  C     . HIS B 1 83  ? 94.668  123.756 170.304 1.00 257.31 ? 83  HIS B C     1 
ATOM   3072  O  O     . HIS B 1 83  ? 95.645  124.038 171.007 1.00 257.64 ? 83  HIS B O     1 
ATOM   3073  C  CB    . HIS B 1 83  ? 94.731  123.987 167.804 1.00 254.51 ? 83  HIS B CB    1 
ATOM   3074  N  N     . ALA B 1 84  ? 93.423  124.080 170.658 1.00 263.26 ? 84  ALA B N     1 
ATOM   3075  C  CA    . ALA B 1 84  ? 93.174  124.791 171.909 1.00 262.32 ? 84  ALA B CA    1 
ATOM   3076  C  C     . ALA B 1 84  ? 93.562  123.941 173.112 1.00 262.97 ? 84  ALA B C     1 
ATOM   3077  O  O     . ALA B 1 84  ? 94.167  124.442 174.069 1.00 262.12 ? 84  ALA B O     1 
ATOM   3078  C  CB    . ALA B 1 84  ? 91.705  125.201 171.993 1.00 261.30 ? 84  ALA B CB    1 
ATOM   3079  N  N     . THR B 1 85  ? 93.216  122.652 173.087 1.00 266.45 ? 85  THR B N     1 
ATOM   3080  C  CA    . THR B 1 85  ? 93.582  121.770 174.189 1.00 265.58 ? 85  THR B CA    1 
ATOM   3081  C  C     . THR B 1 85  ? 95.095  121.657 174.317 1.00 265.57 ? 85  THR B C     1 
ATOM   3082  O  O     . THR B 1 85  ? 95.636  121.686 175.429 1.00 264.56 ? 85  THR B O     1 
ATOM   3083  C  CB    . THR B 1 85  ? 92.960  120.389 173.987 1.00 264.12 ? 85  THR B CB    1 
ATOM   3084  N  N     . LYS B 1 86  ? 95.795  121.527 173.188 1.00 260.80 ? 86  LYS B N     1 
ATOM   3085  C  CA    . LYS B 1 86  ? 97.250  121.453 173.227 1.00 259.56 ? 86  LYS B CA    1 
ATOM   3086  C  C     . LYS B 1 86  ? 97.848  122.740 173.775 1.00 259.68 ? 86  LYS B C     1 
ATOM   3087  O  O     . LYS B 1 86  ? 98.801  122.703 174.559 1.00 258.56 ? 86  LYS B O     1 
ATOM   3088  C  CB    . LYS B 1 86  ? 97.796  121.160 171.830 1.00 258.39 ? 86  LYS B CB    1 
ATOM   3089  N  N     . THR B 1 87  ? 97.305  123.890 173.372 1.00 261.64 ? 87  THR B N     1 
ATOM   3090  C  CA    . THR B 1 87  ? 97.810  125.160 173.882 1.00 260.72 ? 87  THR B CA    1 
ATOM   3091  C  C     . THR B 1 87  ? 97.608  125.265 175.388 1.00 261.31 ? 87  THR B C     1 
ATOM   3092  O  O     . THR B 1 87  ? 98.513  125.689 176.116 1.00 261.03 ? 87  THR B O     1 
ATOM   3093  C  CB    . THR B 1 87  ? 97.120  126.324 173.170 1.00 259.51 ? 87  THR B CB    1 
ATOM   3094  N  N     . THR B 1 88  ? 96.425  124.884 175.874 1.00 258.96 ? 88  THR B N     1 
ATOM   3095  C  CA    . THR B 1 88  ? 96.172  124.936 177.311 1.00 258.06 ? 88  THR B CA    1 
ATOM   3096  C  C     . THR B 1 88  ? 97.102  123.994 178.066 1.00 259.19 ? 88  THR B C     1 
ATOM   3097  O  O     . THR B 1 88  ? 97.650  124.356 179.116 1.00 258.57 ? 88  THR B O     1 
ATOM   3098  C  CB    . THR B 1 88  ? 94.712  124.588 177.601 1.00 256.47 ? 88  THR B CB    1 
ATOM   3099  N  N     . ILE B 1 89  ? 97.294  122.780 177.545 1.00 259.70 ? 89  ILE B N     1 
ATOM   3100  C  CA    . ILE B 1 89  ? 98.173  121.818 178.203 1.00 258.45 ? 89  ILE B CA    1 
ATOM   3101  C  C     . ILE B 1 89  ? 99.603  122.338 178.229 1.00 260.22 ? 89  ILE B C     1 
ATOM   3102  O  O     . ILE B 1 89  ? 100.311 122.199 179.232 1.00 260.26 ? 89  ILE B O     1 
ATOM   3103  C  CB    . ILE B 1 89  ? 98.082  120.449 177.505 1.00 257.04 ? 89  ILE B CB    1 
ATOM   3104  N  N     . PHE B 1 90  ? 100.055 122.932 177.123 1.00 267.00 ? 90  PHE B N     1 
ATOM   3105  C  CA    . PHE B 1 90  ? 101.408 123.474 177.073 1.00 266.97 ? 90  PHE B CA    1 
ATOM   3106  C  C     . PHE B 1 90  ? 101.574 124.622 178.058 1.00 266.54 ? 90  PHE B C     1 
ATOM   3107  O  O     . PHE B 1 90  ? 102.606 124.727 178.729 1.00 266.80 ? 90  PHE B O     1 
ATOM   3108  C  CB    . PHE B 1 90  ? 101.734 123.936 175.653 1.00 265.10 ? 90  PHE B CB    1 
ATOM   3109  N  N     . ASN B 1 91  ? 100.573 125.499 178.154 1.00 257.35 ? 91  ASN B N     1 
ATOM   3110  C  CA    . ASN B 1 91  ? 100.646 126.588 179.120 1.00 256.90 ? 91  ASN B CA    1 
ATOM   3111  C  C     . ASN B 1 91  ? 100.725 126.048 180.542 1.00 258.27 ? 91  ASN B C     1 
ATOM   3112  O  O     . ASN B 1 91  ? 101.532 126.522 181.352 1.00 258.04 ? 91  ASN B O     1 
ATOM   3113  C  CB    . ASN B 1 91  ? 99.438  127.511 178.962 1.00 255.48 ? 91  ASN B CB    1 
ATOM   3114  N  N     . ALA B 1 92  ? 99.899  125.049 180.861 1.00 262.08 ? 92  ALA B N     1 
ATOM   3115  C  CA    . ALA B 1 92  ? 99.933  124.465 182.198 1.00 261.94 ? 92  ALA B CA    1 
ATOM   3116  C  C     . ALA B 1 92  ? 101.286 123.825 182.484 1.00 261.56 ? 92  ALA B C     1 
ATOM   3117  O  O     . ALA B 1 92  ? 101.849 124.002 183.571 1.00 260.74 ? 92  ALA B O     1 
ATOM   3118  C  CB    . ALA B 1 92  ? 98.811  123.439 182.350 1.00 260.55 ? 92  ALA B CB    1 
ATOM   3119  N  N     . LEU B 1 93  ? 101.826 123.079 181.518 1.00 261.53 ? 93  LEU B N     1 
ATOM   3120  C  CA    . LEU B 1 93  ? 103.122 122.439 181.714 1.00 260.91 ? 93  LEU B CA    1 
ATOM   3121  C  C     . LEU B 1 93  ? 104.223 123.473 181.909 1.00 261.61 ? 93  LEU B C     1 
ATOM   3122  O  O     . LEU B 1 93  ? 105.087 123.311 182.778 1.00 261.81 ? 93  LEU B O     1 
ATOM   3123  C  CB    . LEU B 1 93  ? 103.442 121.534 180.525 1.00 259.81 ? 93  LEU B CB    1 
ATOM   3124  N  N     . LEU B 1 94  ? 104.209 124.544 181.111 1.00 262.20 ? 94  LEU B N     1 
ATOM   3125  C  CA    . LEU B 1 94  ? 105.209 125.593 181.267 1.00 261.64 ? 94  LEU B CA    1 
ATOM   3126  C  C     . LEU B 1 94  ? 105.100 126.249 182.635 1.00 262.49 ? 94  LEU B C     1 
ATOM   3127  O  O     . LEU B 1 94  ? 106.116 126.530 183.282 1.00 262.03 ? 94  LEU B O     1 
ATOM   3128  C  CB    . LEU B 1 94  ? 105.052 126.633 180.158 1.00 259.39 ? 94  LEU B CB    1 
ATOM   3129  N  N     . ASN B 1 95  ? 103.873 126.503 183.096 1.00 257.48 ? 95  ASN B N     1 
ATOM   3130  C  CA    . ASN B 1 95  ? 103.687 127.056 184.430 1.00 256.32 ? 95  ASN B CA    1 
ATOM   3131  C  C     . ASN B 1 95  ? 104.121 126.085 185.519 1.00 256.47 ? 95  ASN B C     1 
ATOM   3132  O  O     . ASN B 1 95  ? 104.484 126.524 186.615 1.00 256.02 ? 95  ASN B O     1 
ATOM   3133  C  CB    . ASN B 1 95  ? 102.222 127.445 184.636 1.00 254.56 ? 95  ASN B CB    1 
ATOM   3134  N  N     . THR B 1 96  ? 104.095 124.781 185.242 1.00 253.24 ? 96  THR B N     1 
ATOM   3135  C  CA    . THR B 1 96  ? 104.463 123.770 186.226 1.00 252.30 ? 96  THR B CA    1 
ATOM   3136  C  C     . THR B 1 96  ? 105.851 123.187 186.007 1.00 252.22 ? 96  THR B C     1 
ATOM   3137  O  O     . THR B 1 96  ? 106.465 122.708 186.966 1.00 251.58 ? 96  THR B O     1 
ATOM   3138  C  CB    . THR B 1 96  ? 103.442 122.626 186.213 1.00 251.16 ? 96  THR B CB    1 
ATOM   3139  N  N     . ILE B 1 97  ? 106.360 123.212 184.779 1.00 250.90 ? 97  ILE B N     1 
ATOM   3140  C  CA    . ILE B 1 97  ? 107.645 122.603 184.454 1.00 249.96 ? 97  ILE B CA    1 
ATOM   3141  C  C     . ILE B 1 97  ? 108.724 123.676 184.473 1.00 250.95 ? 97  ILE B C     1 
ATOM   3142  O  O     . ILE B 1 97  ? 108.552 124.756 183.894 1.00 250.44 ? 97  ILE B O     1 
ATOM   3143  C  CB    . ILE B 1 97  ? 107.591 121.903 183.087 1.00 248.26 ? 97  ILE B CB    1 
ATOM   3144  N  N     . ASP B 1 98  ? 109.837 123.380 185.139 1.00 248.95 ? 98  ASP B N     1 
ATOM   3145  C  CA    . ASP B 1 98  ? 110.982 124.284 185.195 1.00 247.61 ? 98  ASP B CA    1 
ATOM   3146  C  C     . ASP B 1 98  ? 111.899 123.973 184.018 1.00 249.25 ? 98  ASP B C     1 
ATOM   3147  O  O     . ASP B 1 98  ? 112.428 122.862 183.909 1.00 249.32 ? 98  ASP B O     1 
ATOM   3148  C  CB    . ASP B 1 98  ? 111.720 124.137 186.523 1.00 245.55 ? 98  ASP B CB    1 
ATOM   3149  N  N     . LEU B 1 99  ? 112.087 124.957 183.136 1.00 248.14 ? 99  LEU B N     1 
ATOM   3150  C  CA    . LEU B 1 99  ? 112.905 124.747 181.947 1.00 247.13 ? 99  LEU B CA    1 
ATOM   3151  C  C     . LEU B 1 99  ? 114.358 124.445 182.288 1.00 248.16 ? 99  LEU B C     1 
ATOM   3152  O  O     . LEU B 1 99  ? 115.038 123.770 181.507 1.00 248.71 ? 99  LEU B O     1 
ATOM   3153  C  CB    . LEU B 1 99  ? 112.832 125.975 181.039 1.00 245.69 ? 99  LEU B CB    1 
ATOM   3154  N  N     . SER B 1 100 ? 114.852 124.929 183.430 1.00 252.68 ? 100 SER B N     1 
ATOM   3155  C  CA    . SER B 1 100 ? 116.248 124.697 183.786 1.00 252.47 ? 100 SER B CA    1 
ATOM   3156  C  C     . SER B 1 100 ? 116.534 123.210 183.955 1.00 253.44 ? 100 SER B C     1 
ATOM   3157  O  O     . SER B 1 100 ? 117.570 122.713 183.496 1.00 252.71 ? 100 SER B O     1 
ATOM   3158  C  CB    . SER B 1 100 ? 116.594 125.457 185.066 1.00 250.62 ? 100 SER B CB    1 
ATOM   3159  N  N     . GLN B 1 101 ? 115.629 122.483 184.613 1.00 246.93 ? 101 GLN B N     1 
ATOM   3160  C  CA    . GLN B 1 101 ? 115.840 121.055 184.825 1.00 245.34 ? 101 GLN B CA    1 
ATOM   3161  C  C     . GLN B 1 101 ? 115.893 120.307 183.499 1.00 245.81 ? 101 GLN B C     1 
ATOM   3162  O  O     . GLN B 1 101 ? 116.741 119.429 183.300 1.00 244.77 ? 101 GLN B O     1 
ATOM   3163  C  CB    . GLN B 1 101 ? 114.733 120.492 185.717 1.00 243.11 ? 101 GLN B CB    1 
ATOM   3164  N  N     . LEU B 1 102 ? 114.992 120.644 182.576 1.00 250.30 ? 102 LEU B N     1 
ATOM   3165  C  CA    . LEU B 1 102 ? 114.952 119.977 181.281 1.00 250.01 ? 102 LEU B CA    1 
ATOM   3166  C  C     . LEU B 1 102 ? 116.047 120.453 180.336 1.00 251.47 ? 102 LEU B C     1 
ATOM   3167  O  O     . LEU B 1 102 ? 116.226 119.850 179.273 1.00 251.76 ? 102 LEU B O     1 
ATOM   3168  C  CB    . LEU B 1 102 ? 113.585 120.190 180.629 1.00 248.42 ? 102 LEU B CB    1 
ATOM   3169  N  N     . ALA B 1 103 ? 116.779 121.512 180.692 1.00 261.73 ? 103 ALA B N     1 
ATOM   3170  C  CA    . ALA B 1 103 ? 117.835 122.004 179.814 1.00 261.65 ? 103 ALA B CA    1 
ATOM   3171  C  C     . ALA B 1 103 ? 118.921 120.959 179.603 1.00 261.20 ? 103 ALA B C     1 
ATOM   3172  O  O     . ALA B 1 103 ? 119.472 120.852 178.502 1.00 260.66 ? 103 ALA B O     1 
ATOM   3173  C  CB    . ALA B 1 103 ? 118.439 123.286 180.388 1.00 260.60 ? 103 ALA B CB    1 
ATOM   3174  N  N     . GLN B 1 104 ? 119.242 120.182 180.640 1.00 252.42 ? 104 GLN B N     1 
ATOM   3175  C  CA    . GLN B 1 104 ? 120.276 119.162 180.538 1.00 251.49 ? 104 GLN B CA    1 
ATOM   3176  C  C     . GLN B 1 104 ? 119.849 117.807 181.085 1.00 251.01 ? 104 GLN B C     1 
ATOM   3177  O  O     . GLN B 1 104 ? 120.692 116.910 181.177 1.00 250.55 ? 104 GLN B O     1 
ATOM   3178  C  CB    . GLN B 1 104 ? 121.548 119.620 181.271 1.00 250.04 ? 104 GLN B CB    1 
ATOM   3179  N  N     . LEU B 1 105 ? 118.581 117.625 181.447 1.00 235.01 ? 105 LEU B N     1 
ATOM   3180  C  CA    . LEU B 1 105 ? 118.131 116.352 181.984 1.00 233.55 ? 105 LEU B CA    1 
ATOM   3181  C  C     . LEU B 1 105 ? 118.046 115.304 180.875 1.00 234.56 ? 105 LEU B C     1 
ATOM   3182  O  O     . LEU B 1 105 ? 118.054 115.614 179.680 1.00 233.21 ? 105 LEU B O     1 
ATOM   3183  C  CB    . LEU B 1 105 ? 116.774 116.512 182.669 1.00 232.22 ? 105 LEU B CB    1 
ATOM   3184  N  N     . ASP B 1 106 ? 117.966 114.042 181.290 1.00 251.31 ? 106 ASP B N     1 
ATOM   3185  C  CA    . ASP B 1 106 ? 117.860 112.949 180.334 1.00 251.28 ? 106 ASP B CA    1 
ATOM   3186  C  C     . ASP B 1 106 ? 116.612 113.114 179.477 1.00 252.19 ? 106 ASP B C     1 
ATOM   3187  O  O     . ASP B 1 106 ? 115.540 113.476 179.970 1.00 252.62 ? 106 ASP B O     1 
ATOM   3188  C  CB    . ASP B 1 106 ? 117.822 111.608 181.067 1.00 249.57 ? 106 ASP B CB    1 
ATOM   3189  N  N     . LEU B 1 107 ? 116.758 112.844 178.179 1.00 259.64 ? 107 LEU B N     1 
ATOM   3190  C  CA    . LEU B 1 107 ? 115.641 113.020 177.256 1.00 259.50 ? 107 LEU B CA    1 
ATOM   3191  C  C     . LEU B 1 107 ? 114.483 112.095 177.611 1.00 259.67 ? 107 LEU B C     1 
ATOM   3192  O  O     . LEU B 1 107 ? 113.322 112.517 177.637 1.00 260.12 ? 107 LEU B O     1 
ATOM   3193  C  CB    . LEU B 1 107 ? 116.107 112.772 175.821 1.00 258.40 ? 107 LEU B CB    1 
ATOM   3194  N  N     . LYS B 1 108 ? 114.781 110.824 177.891 1.00 261.68 ? 108 LYS B N     1 
ATOM   3195  C  CA    . LYS B 1 108 ? 113.719 109.876 178.213 1.00 261.57 ? 108 LYS B CA    1 
ATOM   3196  C  C     . LYS B 1 108 ? 113.023 110.243 179.519 1.00 263.21 ? 108 LYS B C     1 
ATOM   3197  O  O     . LYS B 1 108 ? 111.789 110.217 179.601 1.00 263.43 ? 108 LYS B O     1 
ATOM   3198  C  CB    . LYS B 1 108 ? 114.288 108.460 178.291 1.00 260.64 ? 108 LYS B CB    1 
ATOM   3199  N  N     . GLN B 1 109 ? 113.797 110.584 180.552 1.00 265.90 ? 109 GLN B N     1 
ATOM   3200  C  CA    . GLN B 1 109 ? 113.198 110.950 181.832 1.00 265.00 ? 109 GLN B CA    1 
ATOM   3201  C  C     . GLN B 1 109 ? 112.371 112.222 181.706 1.00 265.81 ? 109 GLN B C     1 
ATOM   3202  O  O     . GLN B 1 109 ? 111.263 112.311 182.252 1.00 265.02 ? 109 GLN B O     1 
ATOM   3203  C  CB    . GLN B 1 109 ? 114.288 111.122 182.889 1.00 263.09 ? 109 GLN B CB    1 
ATOM   3204  N  N     . ALA B 1 110 ? 112.894 113.221 180.993 1.00 269.17 ? 110 ALA B N     1 
ATOM   3205  C  CA    . ALA B 1 110 ? 112.144 114.455 180.797 1.00 267.90 ? 110 ALA B CA    1 
ATOM   3206  C  C     . ALA B 1 110 ? 110.856 114.193 180.030 1.00 268.95 ? 110 ALA B C     1 
ATOM   3207  O  O     . ALA B 1 110 ? 109.803 114.747 180.362 1.00 269.38 ? 110 ALA B O     1 
ATOM   3208  C  CB    . ALA B 1 110 ? 113.006 115.483 180.065 1.00 266.41 ? 110 ALA B CB    1 
ATOM   3209  N  N     . GLY B 1 111 ? 110.920 113.348 179.000 1.00 271.13 ? 111 GLY B N     1 
ATOM   3210  C  CA    . GLY B 1 111 ? 109.718 113.014 178.255 1.00 269.74 ? 111 GLY B CA    1 
ATOM   3211  C  C     . GLY B 1 111 ? 108.688 112.297 179.105 1.00 270.32 ? 111 GLY B C     1 
ATOM   3212  O  O     . GLY B 1 111 ? 107.492 112.578 179.016 1.00 270.51 ? 111 GLY B O     1 
ATOM   3213  N  N     . GLU B 1 112 ? 109.137 111.354 179.937 1.00 265.75 ? 112 GLU B N     1 
ATOM   3214  C  CA    . GLU B 1 112 ? 108.210 110.653 180.820 1.00 264.44 ? 112 GLU B CA    1 
ATOM   3215  C  C     . GLU B 1 112 ? 107.562 111.615 181.809 1.00 265.43 ? 112 GLU B C     1 
ATOM   3216  O  O     . GLU B 1 112 ? 106.349 111.550 182.049 1.00 265.00 ? 112 GLU B O     1 
ATOM   3217  C  CB    . GLU B 1 112 ? 108.940 109.533 181.561 1.00 263.69 ? 112 GLU B CB    1 
ATOM   3218  N  N     . GLU B 1 113 ? 108.355 112.516 182.391 1.00 271.50 ? 113 GLU B N     1 
ATOM   3219  C  CA    . GLU B 1 113 ? 107.800 113.492 183.323 1.00 271.12 ? 113 GLU B CA    1 
ATOM   3220  C  C     . GLU B 1 113 ? 106.799 114.404 182.626 1.00 271.58 ? 113 GLU B C     1 
ATOM   3221  O  O     . GLU B 1 113 ? 105.738 114.719 183.181 1.00 271.20 ? 113 GLU B O     1 
ATOM   3222  C  CB    . GLU B 1 113 ? 108.925 114.313 183.953 1.00 269.90 ? 113 GLU B CB    1 
ATOM   3223  N  N     . ILE B 1 114 ? 107.119 114.838 181.406 1.00 277.78 ? 114 ILE B N     1 
ATOM   3224  C  CA    . ILE B 1 114 ? 106.210 115.700 180.660 1.00 276.83 ? 114 ILE B CA    1 
ATOM   3225  C  C     . ILE B 1 114 ? 104.918 114.961 180.342 1.00 277.68 ? 114 ILE B C     1 
ATOM   3226  O  O     . ILE B 1 114 ? 103.827 115.535 180.421 1.00 278.28 ? 114 ILE B O     1 
ATOM   3227  C  CB    . ILE B 1 114 ? 106.896 116.214 179.382 1.00 276.09 ? 114 ILE B CB    1 
ATOM   3228  N  N     . ARG B 1 115 ? 105.016 113.685 179.965 1.00 277.85 ? 115 ARG B N     1 
ATOM   3229  C  CA    . ARG B 1 115 ? 103.819 112.903 179.676 1.00 277.08 ? 115 ARG B CA    1 
ATOM   3230  C  C     . ARG B 1 115 ? 102.952 112.758 180.920 1.00 278.36 ? 115 ARG B C     1 
ATOM   3231  O  O     . ARG B 1 115 ? 101.723 112.877 180.853 1.00 278.52 ? 115 ARG B O     1 
ATOM   3232  C  CB    . ARG B 1 115 ? 104.212 111.531 179.129 1.00 275.81 ? 115 ARG B CB    1 
ATOM   3233  N  N     . ASP B 1 116 ? 103.578 112.496 182.070 1.00 288.92 ? 116 ASP B N     1 
ATOM   3234  C  CA    . ASP B 1 116 ? 102.816 112.387 183.310 1.00 288.72 ? 116 ASP B CA    1 
ATOM   3235  C  C     . ASP B 1 116 ? 102.128 113.705 183.647 1.00 289.49 ? 116 ASP B C     1 
ATOM   3236  O  O     . ASP B 1 116 ? 100.951 113.722 184.032 1.00 289.43 ? 116 ASP B O     1 
ATOM   3237  C  CB    . ASP B 1 116 ? 103.735 111.955 184.452 1.00 287.87 ? 116 ASP B CB    1 
ATOM   3238  N  N     . ILE B 1 117 ? 102.846 114.821 183.505 1.00 287.01 ? 117 ILE B N     1 
ATOM   3239  C  CA    . ILE B 1 117 ? 102.257 116.125 183.793 1.00 285.44 ? 117 ILE B CA    1 
ATOM   3240  C  C     . ILE B 1 117 ? 101.103 116.411 182.841 1.00 286.50 ? 117 ILE B C     1 
ATOM   3241  O  O     . ILE B 1 117 ? 100.068 116.954 183.244 1.00 286.52 ? 117 ILE B O     1 
ATOM   3242  C  CB    . ILE B 1 117 ? 103.334 117.222 183.722 1.00 283.61 ? 117 ILE B CB    1 
ATOM   3243  N  N     . VAL B 1 118 ? 101.265 116.063 181.564 1.00 293.36 ? 118 VAL B N     1 
ATOM   3244  C  CA    . VAL B 1 118 ? 100.210 116.299 180.584 1.00 292.87 ? 118 VAL B CA    1 
ATOM   3245  C  C     . VAL B 1 118 ? 98.982  115.462 180.911 1.00 293.31 ? 118 VAL B C     1 
ATOM   3246  O  O     . VAL B 1 118 ? 97.847  115.935 180.799 1.00 292.88 ? 118 VAL B O     1 
ATOM   3247  C  CB    . VAL B 1 118 ? 100.729 116.009 179.165 1.00 291.97 ? 118 VAL B CB    1 
ATOM   3248  N  N     . ALA B 1 119 ? 99.183  114.202 181.301 1.00 295.27 ? 119 ALA B N     1 
ATOM   3249  C  CA    . ALA B 1 119 ? 98.052  113.365 181.686 1.00 294.27 ? 119 ALA B CA    1 
ATOM   3250  C  C     . ALA B 1 119 ? 97.340  113.939 182.904 1.00 295.27 ? 119 ALA B C     1 
ATOM   3251  O  O     . ALA B 1 119 ? 96.103  113.972 182.953 1.00 295.99 ? 119 ALA B O     1 
ATOM   3252  C  CB    . ALA B 1 119 ? 98.524  111.938 181.963 1.00 293.78 ? 119 ALA B CB    1 
ATOM   3253  N  N     . GLU B 1 120 ? 98.105  114.398 183.896 1.00 302.92 ? 120 GLU B N     1 
ATOM   3254  C  CA    . GLU B 1 120 ? 97.498  114.994 185.082 1.00 302.88 ? 120 GLU B CA    1 
ATOM   3255  C  C     . GLU B 1 120 ? 96.694  116.235 184.715 1.00 303.98 ? 120 GLU B C     1 
ATOM   3256  O  O     . GLU B 1 120 ? 95.577  116.435 185.207 1.00 304.81 ? 120 GLU B O     1 
ATOM   3257  C  CB    . GLU B 1 120 ? 98.581  115.336 186.106 1.00 301.98 ? 120 GLU B CB    1 
ATOM   3258  N  N     . LEU B 1 121 ? 97.248  117.084 183.847 1.00 305.14 ? 121 LEU B N     1 
ATOM   3259  C  CA    . LEU B 1 121 ? 96.538  118.288 183.431 1.00 304.65 ? 121 LEU B CA    1 
ATOM   3260  C  C     . LEU B 1 121 ? 95.272  117.944 182.656 1.00 305.20 ? 121 LEU B C     1 
ATOM   3261  O  O     . LEU B 1 121 ? 94.226  118.571 182.855 1.00 305.59 ? 121 LEU B O     1 
ATOM   3262  C  CB    . LEU B 1 121 ? 97.457  119.172 182.589 1.00 303.79 ? 121 LEU B CB    1 
ATOM   3263  N  N     . VAL B 1 122 ? 95.348  116.950 181.768 1.00 305.65 ? 122 VAL B N     1 
ATOM   3264  C  CA    . VAL B 1 122 ? 94.177  116.551 180.994 1.00 305.33 ? 122 VAL B CA    1 
ATOM   3265  C  C     . VAL B 1 122 ? 93.084  116.040 181.921 1.00 306.47 ? 122 VAL B C     1 
ATOM   3266  O  O     . VAL B 1 122 ? 91.903  116.370 181.755 1.00 306.98 ? 122 VAL B O     1 
ATOM   3267  C  CB    . VAL B 1 122 ? 94.566  115.495 179.943 1.00 304.31 ? 122 VAL B CB    1 
ATOM   3268  N  N     . ALA B 1 123 ? 93.457  115.227 182.911 1.00 314.32 ? 123 ALA B N     1 
ATOM   3269  C  CA    . ALA B 1 123 ? 92.476  114.777 183.892 1.00 313.77 ? 123 ALA B CA    1 
ATOM   3270  C  C     . ALA B 1 123 ? 91.881  115.959 184.646 1.00 314.12 ? 123 ALA B C     1 
ATOM   3271  O  O     . ALA B 1 123 ? 90.665  116.020 184.862 1.00 313.98 ? 123 ALA B O     1 
ATOM   3272  C  CB    . ALA B 1 123 ? 93.121  113.789 184.864 1.00 313.23 ? 123 ALA B CB    1 
ATOM   3273  N  N     . ILE B 1 124 ? 92.724  116.911 185.051 1.00 313.72 ? 124 ILE B N     1 
ATOM   3274  C  CA    . ILE B 1 124 ? 92.234  118.093 185.753 1.00 312.64 ? 124 ILE B CA    1 
ATOM   3275  C  C     . ILE B 1 124 ? 91.461  119.000 184.804 1.00 312.77 ? 124 ILE B C     1 
ATOM   3276  O  O     . ILE B 1 124 ? 90.436  119.583 185.177 1.00 312.92 ? 124 ILE B O     1 
ATOM   3277  C  CB    . ILE B 1 124 ? 93.405  118.839 186.417 1.00 311.63 ? 124 ILE B CB    1 
ATOM   3278  N  N     . LYS B 1 125 ? 91.934  119.135 183.566 1.00 305.35 ? 125 LYS B N     1 
ATOM   3279  C  CA    . LYS B 1 125 ? 91.341  120.048 182.598 1.00 304.25 ? 125 LYS B CA    1 
ATOM   3280  C  C     . LYS B 1 125 ? 90.158  119.441 181.853 1.00 304.80 ? 125 LYS B C     1 
ATOM   3281  O  O     . LYS B 1 125 ? 89.648  120.070 180.919 1.00 304.68 ? 125 LYS B O     1 
ATOM   3282  C  CB    . LYS B 1 125 ? 92.401  120.502 181.591 1.00 303.72 ? 125 LYS B CB    1 
ATOM   3283  N  N     . ASN B 1 126 ? 89.712  118.246 182.237 1.00 302.25 ? 126 ASN B N     1 
ATOM   3284  C  CA    . ASN B 1 126 ? 88.583  117.589 181.582 1.00 301.30 ? 126 ASN B CA    1 
ATOM   3285  C  C     . ASN B 1 126 ? 88.848  117.403 180.090 1.00 300.85 ? 126 ASN B C     1 
ATOM   3286  O  O     . ASN B 1 126 ? 87.947  117.532 179.258 1.00 300.02 ? 126 ASN B O     1 
ATOM   3287  C  CB    . ASN B 1 126 ? 87.287  118.371 181.807 1.00 300.62 ? 126 ASN B CB    1 
ATOM   3288  N  N     . VAL B 1 127 ? 90.095  117.097 179.749 1.00 296.23 ? 127 VAL B N     1 
ATOM   3289  C  CA    . VAL B 1 127 ? 90.485  116.841 178.368 1.00 295.16 ? 127 VAL B CA    1 
ATOM   3290  C  C     . VAL B 1 127 ? 90.345  115.351 178.096 1.00 295.06 ? 127 VAL B C     1 
ATOM   3291  O  O     . VAL B 1 127 ? 90.947  114.523 178.791 1.00 295.20 ? 127 VAL B O     1 
ATOM   3292  C  CB    . VAL B 1 127 ? 91.922  117.319 178.104 1.00 294.95 ? 127 VAL B CB    1 
ATOM   3293  N  N     . SER B 1 128 ? 89.552  115.008 177.084 1.00 280.99 ? 128 SER B N     1 
ATOM   3294  C  CA    . SER B 1 128 ? 89.303  113.615 176.740 1.00 280.83 ? 128 SER B CA    1 
ATOM   3295  C  C     . SER B 1 128 ? 89.460  113.442 175.239 1.00 280.38 ? 128 SER B C     1 
ATOM   3296  O  O     . SER B 1 128 ? 88.963  114.263 174.462 1.00 279.86 ? 128 SER B O     1 
ATOM   3297  C  CB    . SER B 1 128 ? 87.902  113.178 177.183 1.00 280.09 ? 128 SER B CB    1 
ATOM   3298  N  N     . MET B 1 129 ? 90.151  112.380 174.840 1.00 273.79 ? 129 MET B N     1 
ATOM   3299  C  CA    . MET B 1 129 ? 90.361  112.073 173.432 1.00 273.32 ? 129 MET B CA    1 
ATOM   3300  C  C     . MET B 1 129 ? 90.805  110.620 173.328 1.00 274.31 ? 129 MET B C     1 
ATOM   3301  O  O     . MET B 1 129 ? 90.968  109.925 174.335 1.00 274.94 ? 129 MET B O     1 
ATOM   3302  C  CB    . MET B 1 129 ? 91.388  113.021 172.807 1.00 272.52 ? 129 MET B CB    1 
ATOM   3303  N  N     . SER B 1 130 ? 91.004  110.165 172.094 1.00 284.93 ? 130 SER B N     1 
ATOM   3304  C  CA    . SER B 1 130 ? 91.454  108.801 171.870 1.00 285.15 ? 130 SER B CA    1 
ATOM   3305  C  C     . SER B 1 130 ? 92.858  108.608 172.434 1.00 285.91 ? 130 SER B C     1 
ATOM   3306  O  O     . SER B 1 130 ? 93.636  109.555 172.582 1.00 286.84 ? 130 SER B O     1 
ATOM   3307  C  CB    . SER B 1 130 ? 91.436  108.471 170.378 1.00 284.22 ? 130 SER B CB    1 
ATOM   3308  N  N     . VAL B 1 131 ? 93.178  107.354 172.757 1.00 291.19 ? 131 VAL B N     1 
ATOM   3309  C  CA    . VAL B 1 131 ? 94.499  107.045 173.297 1.00 291.21 ? 131 VAL B CA    1 
ATOM   3310  C  C     . VAL B 1 131 ? 95.581  107.477 172.318 1.00 292.10 ? 131 VAL B C     1 
ATOM   3311  O  O     . VAL B 1 131 ? 96.600  108.059 172.710 1.00 292.86 ? 131 VAL B O     1 
ATOM   3312  C  CB    . VAL B 1 131 ? 94.603  105.546 173.630 1.00 290.15 ? 131 VAL B CB    1 
ATOM   3313  N  N     . ALA B 1 132 ? 95.378  107.201 171.028 1.00 290.75 ? 132 ALA B N     1 
ATOM   3314  C  CA    . ALA B 1 132 ? 96.337  107.644 170.023 1.00 290.35 ? 132 ALA B CA    1 
ATOM   3315  C  C     . ALA B 1 132 ? 96.425  109.164 169.984 1.00 290.78 ? 132 ALA B C     1 
ATOM   3316  O  O     . ALA B 1 132 ? 97.520  109.727 169.872 1.00 290.66 ? 132 ALA B O     1 
ATOM   3317  C  CB    . ALA B 1 132 ? 95.952  107.093 168.651 1.00 289.43 ? 132 ALA B CB    1 
ATOM   3318  N  N     . GLU B 1 133 ? 95.281  109.847 170.072 1.00 289.68 ? 133 GLU B N     1 
ATOM   3319  C  CA    . GLU B 1 133 ? 95.293  111.306 170.068 1.00 288.87 ? 133 GLU B CA    1 
ATOM   3320  C  C     . GLU B 1 133 ? 96.033  111.854 171.282 1.00 289.46 ? 133 GLU B C     1 
ATOM   3321  O  O     . GLU B 1 133 ? 96.822  112.799 171.163 1.00 288.62 ? 133 GLU B O     1 
ATOM   3322  C  CB    . GLU B 1 133 ? 93.861  111.841 170.028 1.00 288.07 ? 133 GLU B CB    1 
ATOM   3323  N  N     . GLN B 1 134 ? 95.790  111.276 172.460 1.00 286.54 ? 134 GLN B N     1 
ATOM   3324  C  CA    . GLN B 1 134 ? 96.482  111.734 173.661 1.00 284.94 ? 134 GLN B CA    1 
ATOM   3325  C  C     . GLN B 1 134 ? 97.983  111.495 173.557 1.00 284.63 ? 134 GLN B C     1 
ATOM   3326  O  O     . GLN B 1 134 ? 98.783  112.360 173.935 1.00 283.88 ? 134 GLN B O     1 
ATOM   3327  C  CB    . GLN B 1 134 ? 95.912  111.030 174.893 1.00 283.64 ? 134 GLN B CB    1 
ATOM   3328  N  N     . GLU B 1 135 ? 98.384  110.326 173.052 1.00 279.49 ? 135 GLU B N     1 
ATOM   3329  C  CA    . GLU B 1 135 ? 99.805  110.044 172.887 1.00 278.23 ? 135 GLU B CA    1 
ATOM   3330  C  C     . GLU B 1 135 ? 100.445 111.012 171.900 1.00 277.78 ? 135 GLU B C     1 
ATOM   3331  O  O     . GLU B 1 135 ? 101.558 111.499 172.129 1.00 277.13 ? 135 GLU B O     1 
ATOM   3332  C  CB    . GLU B 1 135 ? 100.002 108.600 172.426 1.00 278.27 ? 135 GLU B CB    1 
ATOM   3333  N  N     . HIS B 1 136 ? 99.758  111.297 170.792 1.00 268.38 ? 136 HIS B N     1 
ATOM   3334  C  CA    . HIS B 1 136 ? 100.289 112.242 169.816 1.00 267.46 ? 136 HIS B CA    1 
ATOM   3335  C  C     . HIS B 1 136 ? 100.422 113.633 170.418 1.00 267.93 ? 136 HIS B C     1 
ATOM   3336  O  O     . HIS B 1 136 ? 101.414 114.329 170.177 1.00 267.09 ? 136 HIS B O     1 
ATOM   3337  C  CB    . HIS B 1 136 ? 99.390  112.277 168.580 1.00 266.41 ? 136 HIS B CB    1 
ATOM   3338  N  N     . LEU B 1 137 ? 99.429  114.059 171.202 1.00 259.30 ? 137 LEU B N     1 
ATOM   3339  C  CA    . LEU B 1 137 ? 99.509  115.365 171.846 1.00 257.42 ? 137 LEU B CA    1 
ATOM   3340  C  C     . LEU B 1 137 ? 100.676 115.423 172.823 1.00 258.04 ? 137 LEU B C     1 
ATOM   3341  O  O     . LEU B 1 137 ? 101.403 116.422 172.876 1.00 257.05 ? 137 LEU B O     1 
ATOM   3342  C  CB    . LEU B 1 137 ? 98.195  115.677 172.562 1.00 255.90 ? 137 LEU B CB    1 
ATOM   3343  N  N     . VAL B 1 138 ? 100.872 114.360 173.606 1.00 253.39 ? 138 VAL B N     1 
ATOM   3344  C  CA    . VAL B 1 138 ? 101.983 114.332 174.554 1.00 251.81 ? 138 VAL B CA    1 
ATOM   3345  C  C     . VAL B 1 138 ? 103.313 114.387 173.813 1.00 251.73 ? 138 VAL B C     1 
ATOM   3346  O  O     . VAL B 1 138 ? 104.235 115.110 174.212 1.00 251.06 ? 138 VAL B O     1 
ATOM   3347  C  CB    . VAL B 1 138 ? 101.888 113.085 175.451 1.00 250.47 ? 138 VAL B CB    1 
ATOM   3348  N  N     . GLN B 1 139 ? 103.436 113.620 172.728 1.00 241.10 ? 139 GLN B N     1 
ATOM   3349  C  CA    . GLN B 1 139 ? 104.672 113.631 171.952 1.00 239.42 ? 139 GLN B CA    1 
ATOM   3350  C  C     . GLN B 1 139 ? 104.930 115.005 171.348 1.00 238.81 ? 139 GLN B C     1 
ATOM   3351  O  O     . GLN B 1 139 ? 106.070 115.482 171.336 1.00 237.98 ? 139 GLN B O     1 
ATOM   3352  C  CB    . GLN B 1 139 ? 104.611 112.567 170.856 1.00 238.83 ? 139 GLN B CB    1 
ATOM   3353  N  N     . ASP B 1 140 ? 103.883 115.654 170.835 1.00 228.27 ? 140 ASP B N     1 
ATOM   3354  C  CA    . ASP B 1 140 ? 104.045 116.989 170.269 1.00 226.96 ? 140 ASP B CA    1 
ATOM   3355  C  C     . ASP B 1 140 ? 104.465 117.991 171.336 1.00 227.71 ? 140 ASP B C     1 
ATOM   3356  O  O     . ASP B 1 140 ? 105.320 118.849 171.088 1.00 226.71 ? 140 ASP B O     1 
ATOM   3357  C  CB    . ASP B 1 140 ? 102.745 117.434 169.600 1.00 225.60 ? 140 ASP B CB    1 
ATOM   3358  N  N     . ILE B 1 141 ? 103.874 117.900 172.528 1.00 226.74 ? 141 ILE B N     1 
ATOM   3359  C  CA    . ILE B 1 141 ? 104.255 118.796 173.616 1.00 225.73 ? 141 ILE B CA    1 
ATOM   3360  C  C     . ILE B 1 141 ? 105.714 118.573 173.991 1.00 226.19 ? 141 ILE B C     1 
ATOM   3361  O  O     . ILE B 1 141 ? 106.470 119.526 174.217 1.00 223.92 ? 141 ILE B O     1 
ATOM   3362  C  CB    . ILE B 1 141 ? 103.326 118.595 174.826 1.00 224.03 ? 141 ILE B CB    1 
ATOM   3363  N  N     . ILE B 1 142 ? 106.131 117.308 174.066 1.00 218.80 ? 142 ILE B N     1 
ATOM   3364  C  CA    . ILE B 1 142 ? 107.519 117.006 174.396 1.00 216.26 ? 142 ILE B CA    1 
ATOM   3365  C  C     . ILE B 1 142 ? 108.453 117.564 173.331 1.00 215.72 ? 142 ILE B C     1 
ATOM   3366  O  O     . ILE B 1 142 ? 109.502 118.140 173.645 1.00 213.55 ? 142 ILE B O     1 
ATOM   3367  C  CB    . ILE B 1 142 ? 107.704 115.488 174.570 1.00 214.63 ? 142 ILE B CB    1 
ATOM   3368  N  N     . ASN B 1 143 ? 108.095 117.397 172.057 1.00 199.96 ? 143 ASN B N     1 
ATOM   3369  C  CA    . ASN B 1 143 ? 108.930 117.912 170.977 1.00 197.17 ? 143 ASN B CA    1 
ATOM   3370  C  C     . ASN B 1 143 ? 109.037 119.429 171.051 1.00 197.62 ? 143 ASN B C     1 
ATOM   3371  O  O     . ASN B 1 143 ? 110.122 119.998 170.890 1.00 196.74 ? 143 ASN B O     1 
ATOM   3372  C  CB    . ASN B 1 143 ? 108.364 117.476 169.626 1.00 194.47 ? 143 ASN B CB    1 
ATOM   3373  N  N     . ASP B 1 144 ? 107.917 120.105 171.304 1.00 198.07 ? 144 ASP B N     1 
ATOM   3374  C  CA    . ASP B 1 144 ? 107.955 121.557 171.426 1.00 198.25 ? 144 ASP B CA    1 
ATOM   3375  C  C     . ASP B 1 144 ? 108.833 121.982 172.596 1.00 200.52 ? 144 ASP B C     1 
ATOM   3376  O  O     . ASP B 1 144 ? 109.609 122.938 172.487 1.00 199.12 ? 144 ASP B O     1 
ATOM   3377  C  CB    . ASP B 1 144 ? 106.539 122.106 171.590 1.00 197.73 ? 144 ASP B CB    1 
ATOM   3378  N  N     . VAL B 1 145 ? 108.726 121.279 173.725 1.00 197.45 ? 145 VAL B N     1 
ATOM   3379  C  CA    . VAL B 1 145 ? 109.512 121.638 174.900 1.00 194.45 ? 145 VAL B CA    1 
ATOM   3380  C  C     . VAL B 1 145 ? 110.999 121.441 174.635 1.00 192.41 ? 145 VAL B C     1 
ATOM   3381  O  O     . VAL B 1 145 ? 111.824 122.288 174.995 1.00 190.13 ? 145 VAL B O     1 
ATOM   3382  C  CB    . VAL B 1 145 ? 109.044 120.823 176.119 1.00 192.28 ? 145 VAL B CB    1 
ATOM   3383  N  N     . LEU B 1 146 ? 111.366 120.325 174.008 1.00 187.39 ? 146 LEU B N     1 
ATOM   3384  C  CA    . LEU B 1 146 ? 112.763 119.982 173.783 1.00 187.95 ? 146 LEU B CA    1 
ATOM   3385  C  C     . LEU B 1 146 ? 113.103 119.685 172.331 1.00 188.89 ? 146 LEU B C     1 
ATOM   3386  O  O     . LEU B 1 146 ? 114.213 120.002 171.900 1.00 189.28 ? 146 LEU B O     1 
ATOM   3387  C  CB    . LEU B 1 146 ? 113.153 118.764 174.635 1.00 185.67 ? 146 LEU B CB    1 
ATOM   3388  N  N     . GLY B 1 147 ? 112.188 119.101 171.567 1.00 180.95 ? 147 GLY B N     1 
ATOM   3389  C  CA    . GLY B 1 147 ? 112.463 118.726 170.196 1.00 180.06 ? 147 GLY B CA    1 
ATOM   3390  C  C     . GLY B 1 147 ? 112.464 119.923 169.267 1.00 179.21 ? 147 GLY B C     1 
ATOM   3391  O  O     . GLY B 1 147 ? 112.478 121.080 169.692 1.00 176.38 ? 147 GLY B O     1 
ATOM   3392  N  N     . TYR B 1 148 ? 112.448 119.627 167.968 1.00 169.13 ? 148 TYR B N     1 
ATOM   3393  C  CA    . TYR B 1 148 ? 112.534 120.665 166.951 1.00 167.67 ? 148 TYR B CA    1 
ATOM   3394  C  C     . TYR B 1 148 ? 111.201 121.344 166.671 1.00 168.37 ? 148 TYR B C     1 
ATOM   3395  O  O     . TYR B 1 148 ? 111.188 122.393 166.021 1.00 167.51 ? 148 TYR B O     1 
ATOM   3396  C  CB    . TYR B 1 148 ? 113.090 120.075 165.656 1.00 163.85 ? 148 TYR B CB    1 
ATOM   3397  C  CG    . TYR B 1 148 ? 114.424 119.399 165.838 1.00 166.24 ? 148 TYR B CG    1 
ATOM   3398  C  CD1   . TYR B 1 148 ? 115.413 119.976 166.622 1.00 167.37 ? 148 TYR B CD1   1 
ATOM   3399  C  CD2   . TYR B 1 148 ? 114.697 118.183 165.230 1.00 167.31 ? 148 TYR B CD2   1 
ATOM   3400  C  CE1   . TYR B 1 148 ? 116.636 119.364 166.794 1.00 169.20 ? 148 TYR B CE1   1 
ATOM   3401  C  CE2   . TYR B 1 148 ? 115.918 117.561 165.396 1.00 168.57 ? 148 TYR B CE2   1 
ATOM   3402  C  CZ    . TYR B 1 148 ? 116.884 118.156 166.179 1.00 169.94 ? 148 TYR B CZ    1 
ATOM   3403  O  OH    . TYR B 1 148 ? 118.103 117.543 166.349 1.00 167.78 ? 148 TYR B OH    1 
ATOM   3404  N  N     . GLY B 1 149 ? 110.089 120.784 167.135 1.00 165.80 ? 149 GLY B N     1 
ATOM   3405  C  CA    . GLY B 1 149 ? 108.820 121.462 167.049 1.00 164.03 ? 149 GLY B CA    1 
ATOM   3406  C  C     . GLY B 1 149 ? 108.009 121.078 165.827 1.00 162.17 ? 149 GLY B C     1 
ATOM   3407  O  O     . GLY B 1 149 ? 108.105 119.958 165.317 1.00 162.16 ? 149 GLY B O     1 
ATOM   3408  N  N     . PRO B 1 150 ? 107.198 122.014 165.325 1.00 162.42 ? 150 PRO B N     1 
ATOM   3409  C  CA    . PRO B 1 150 ? 106.232 121.655 164.273 1.00 164.90 ? 150 PRO B CA    1 
ATOM   3410  C  C     . PRO B 1 150 ? 106.865 121.077 163.023 1.00 165.31 ? 150 PRO B C     1 
ATOM   3411  O  O     . PRO B 1 150 ? 106.199 120.326 162.300 1.00 162.51 ? 150 PRO B O     1 
ATOM   3412  C  CB    . PRO B 1 150 ? 105.528 122.987 163.976 1.00 165.28 ? 150 PRO B CB    1 
ATOM   3413  C  CG    . PRO B 1 150 ? 105.723 123.808 165.195 1.00 165.59 ? 150 PRO B CG    1 
ATOM   3414  C  CD    . PRO B 1 150 ? 107.056 123.418 165.745 1.00 163.28 ? 150 PRO B CD    1 
ATOM   3415  N  N     . LEU B 1 151 ? 108.117 121.411 162.731 1.00 164.31 ? 151 LEU B N     1 
ATOM   3416  C  CA    . LEU B 1 151 ? 108.788 120.909 161.540 1.00 164.25 ? 151 LEU B CA    1 
ATOM   3417  C  C     . LEU B 1 151 ? 109.432 119.546 161.754 1.00 166.63 ? 151 LEU B C     1 
ATOM   3418  O  O     . LEU B 1 151 ? 110.047 119.016 160.823 1.00 165.38 ? 151 LEU B O     1 
ATOM   3419  C  CB    . LEU B 1 151 ? 109.844 121.913 161.067 1.00 163.69 ? 151 LEU B CB    1 
ATOM   3420  C  CG    . LEU B 1 151 ? 111.227 121.839 161.711 1.00 162.34 ? 151 LEU B CG    1 
ATOM   3421  C  CD1   . LEU B 1 151 ? 112.108 122.953 161.179 1.00 159.40 ? 151 LEU B CD1   1 
ATOM   3422  C  CD2   . LEU B 1 151 ? 111.127 121.918 163.220 1.00 162.59 ? 151 LEU B CD2   1 
ATOM   3423  N  N     . GLU B 1 152 ? 109.310 118.971 162.949 1.00 175.29 ? 152 GLU B N     1 
ATOM   3424  C  CA    . GLU B 1 152 ? 109.904 117.659 163.197 1.00 172.98 ? 152 GLU B CA    1 
ATOM   3425  C  C     . GLU B 1 152 ? 109.370 116.597 162.247 1.00 170.45 ? 152 GLU B C     1 
ATOM   3426  O  O     . GLU B 1 152 ? 110.180 115.834 161.690 1.00 168.36 ? 152 GLU B O     1 
ATOM   3427  C  CB    . GLU B 1 152 ? 109.678 117.270 164.661 1.00 170.79 ? 152 GLU B CB    1 
ATOM   3428  C  CG    . GLU B 1 152 ? 109.863 115.789 164.957 1.00 174.54 ? 152 GLU B CG    1 
ATOM   3429  C  CD    . GLU B 1 152 ? 111.240 115.284 164.575 1.00 175.44 ? 152 GLU B CD    1 
ATOM   3430  O  OE1   . GLU B 1 152 ? 112.134 116.119 164.327 1.00 175.86 ? 152 GLU B OE1   1 
ATOM   3431  O  OE2   . GLU B 1 152 ? 111.428 114.051 164.521 1.00 174.30 ? 152 GLU B OE2   1 
ATOM   3432  N  N     . PRO B 1 153 ? 108.059 116.471 162.023 1.00 161.94 ? 153 PRO B N     1 
ATOM   3433  C  CA    . PRO B 1 153 ? 107.589 115.473 161.049 1.00 161.72 ? 153 PRO B CA    1 
ATOM   3434  C  C     . PRO B 1 153 ? 108.158 115.690 159.662 1.00 162.43 ? 153 PRO B C     1 
ATOM   3435  O  O     . PRO B 1 153 ? 108.463 114.719 158.959 1.00 160.57 ? 153 PRO B O     1 
ATOM   3436  C  CB    . PRO B 1 153 ? 106.064 115.647 161.073 1.00 160.34 ? 153 PRO B CB    1 
ATOM   3437  C  CG    . PRO B 1 153 ? 105.767 116.346 162.350 1.00 162.30 ? 153 PRO B CG    1 
ATOM   3438  C  CD    . PRO B 1 153 ? 106.944 117.217 162.627 1.00 162.74 ? 153 PRO B CD    1 
ATOM   3439  N  N     . LEU B 1 154 ? 108.310 116.948 159.244 1.00 160.76 ? 154 LEU B N     1 
ATOM   3440  C  CA    . LEU B 1 154 ? 108.907 117.215 157.941 1.00 162.32 ? 154 LEU B CA    1 
ATOM   3441  C  C     . LEU B 1 154 ? 110.342 116.715 157.891 1.00 162.47 ? 154 LEU B C     1 
ATOM   3442  O  O     . LEU B 1 154 ? 110.764 116.109 156.900 1.00 161.68 ? 154 LEU B O     1 
ATOM   3443  C  CB    . LEU B 1 154 ? 108.851 118.709 157.632 1.00 160.77 ? 154 LEU B CB    1 
ATOM   3444  C  CG    . LEU B 1 154 ? 107.519 119.418 157.862 1.00 160.36 ? 154 LEU B CG    1 
ATOM   3445  C  CD1   . LEU B 1 154 ? 107.653 120.894 157.538 1.00 156.85 ? 154 LEU B CD1   1 
ATOM   3446  C  CD2   . LEU B 1 154 ? 106.426 118.779 157.024 1.00 161.88 ? 154 LEU B CD2   1 
ATOM   3447  N  N     . LEU B 1 155 ? 111.108 116.955 158.957 1.00 161.99 ? 155 LEU B N     1 
ATOM   3448  C  CA    . LEU B 1 155 ? 112.469 116.439 159.010 1.00 159.64 ? 155 LEU B CA    1 
ATOM   3449  C  C     . LEU B 1 155 ? 112.475 114.920 158.934 1.00 162.32 ? 155 LEU B C     1 
ATOM   3450  O  O     . LEU B 1 155 ? 113.298 114.327 158.227 1.00 161.45 ? 155 LEU B O     1 
ATOM   3451  C  CB    . LEU B 1 155 ? 113.156 116.910 160.289 1.00 158.29 ? 155 LEU B CB    1 
ATOM   3452  C  CG    . LEU B 1 155 ? 113.605 118.367 160.300 1.00 159.59 ? 155 LEU B CG    1 
ATOM   3453  C  CD1   . LEU B 1 155 ? 113.890 118.820 161.719 1.00 161.19 ? 155 LEU B CD1   1 
ATOM   3454  C  CD2   . LEU B 1 155 ? 114.829 118.546 159.425 1.00 160.16 ? 155 LEU B CD2   1 
ATOM   3455  N  N     . ALA B 1 156 ? 111.558 114.273 159.654 1.00 170.11 ? 156 ALA B N     1 
ATOM   3456  C  CA    . ALA B 1 156 ? 111.499 112.816 159.632 1.00 169.68 ? 156 ALA B CA    1 
ATOM   3457  C  C     . ALA B 1 156 ? 111.191 112.299 158.233 1.00 169.72 ? 156 ALA B C     1 
ATOM   3458  O  O     . ALA B 1 156 ? 111.775 111.304 157.789 1.00 170.34 ? 156 ALA B O     1 
ATOM   3459  C  CB    . ALA B 1 156 ? 110.454 112.319 160.629 1.00 167.83 ? 156 ALA B CB    1 
ATOM   3460  N  N     . ARG B 1 157 ? 110.280 112.960 157.525 1.00 163.58 ? 157 ARG B N     1 
ATOM   3461  C  CA    . ARG B 1 157 ? 109.886 112.495 156.203 1.00 164.05 ? 157 ARG B CA    1 
ATOM   3462  C  C     . ARG B 1 157 ? 111.086 112.462 155.269 1.00 161.33 ? 157 ARG B C     1 
ATOM   3463  O  O     . ARG B 1 157 ? 111.878 113.406 155.214 1.00 161.25 ? 157 ARG B O     1 
ATOM   3464  C  CB    . ARG B 1 157 ? 108.801 113.401 155.627 1.00 162.75 ? 157 ARG B CB    1 
ATOM   3465  C  CG    . ARG B 1 157 ? 107.398 113.067 156.095 1.00 163.96 ? 157 ARG B CG    1 
ATOM   3466  C  CD    . ARG B 1 157 ? 106.378 113.972 155.434 1.00 162.14 ? 157 ARG B CD    1 
ATOM   3467  N  NE    . ARG B 1 157 ? 106.410 113.839 153.983 1.00 164.31 ? 157 ARG B NE    1 
ATOM   3468  C  CZ    . ARG B 1 157 ? 105.755 114.627 153.142 1.00 163.76 ? 157 ARG B CZ    1 
ATOM   3469  N  NH1   . ARG B 1 157 ? 105.001 115.625 153.573 1.00 163.69 ? 157 ARG B NH1   1 
ATOM   3470  N  NH2   . ARG B 1 157 ? 105.861 114.409 151.834 1.00 159.56 ? 157 ARG B NH2   1 
ATOM   3471  N  N     . ASP B 1 158 ? 111.216 111.359 154.535 1.00 174.35 ? 158 ASP B N     1 
ATOM   3472  C  CA    . ASP B 1 158 ? 112.280 111.246 153.546 1.00 177.69 ? 158 ASP B CA    1 
ATOM   3473  C  C     . ASP B 1 158 ? 111.941 112.064 152.306 1.00 177.77 ? 158 ASP B C     1 
ATOM   3474  O  O     . ASP B 1 158 ? 112.816 112.724 151.734 1.00 180.18 ? 158 ASP B O     1 
ATOM   3475  C  CB    . ASP B 1 158 ? 112.503 109.767 153.204 1.00 179.65 ? 158 ASP B CB    1 
ATOM   3476  C  CG    . ASP B 1 158 ? 113.185 109.545 151.850 1.00 179.47 ? 158 ASP B CG    1 
ATOM   3477  O  OD1   . ASP B 1 158 ? 113.348 108.367 151.472 1.00 176.90 ? 158 ASP B OD1   1 
ATOM   3478  O  OD2   . ASP B 1 158 ? 113.606 110.505 151.176 1.00 180.51 ? 158 ASP B OD2   1 
ATOM   3479  N  N     . ASP B 1 159 ? 110.671 112.053 151.894 1.00 171.94 ? 159 ASP B N     1 
ATOM   3480  C  CA    . ASP B 1 159 ? 110.291 112.683 150.633 1.00 173.78 ? 159 ASP B CA    1 
ATOM   3481  C  C     . ASP B 1 159 ? 110.672 114.157 150.595 1.00 173.48 ? 159 ASP B C     1 
ATOM   3482  O  O     . ASP B 1 159 ? 110.926 114.702 149.515 1.00 172.04 ? 159 ASP B O     1 
ATOM   3483  C  CB    . ASP B 1 159 ? 108.788 112.523 150.407 1.00 173.26 ? 159 ASP B CB    1 
ATOM   3484  C  CG    . ASP B 1 159 ? 108.337 113.093 149.080 1.00 174.00 ? 159 ASP B CG    1 
ATOM   3485  O  OD1   . ASP B 1 159 ? 109.194 113.302 148.197 1.00 174.81 ? 159 ASP B OD1   1 
ATOM   3486  O  OD2   . ASP B 1 159 ? 107.121 113.331 148.917 1.00 172.52 ? 159 ASP B OD2   1 
ATOM   3487  N  N     . ILE B 1 160 ? 110.721 114.814 151.748 1.00 155.48 ? 160 ILE B N     1 
ATOM   3488  C  CA    . ILE B 1 160 ? 111.048 116.235 151.804 1.00 149.26 ? 160 ILE B CA    1 
ATOM   3489  C  C     . ILE B 1 160 ? 112.555 116.393 151.667 1.00 150.94 ? 160 ILE B C     1 
ATOM   3490  O  O     . ILE B 1 160 ? 113.319 115.926 152.517 1.00 150.86 ? 160 ILE B O     1 
ATOM   3491  C  CB    . ILE B 1 160 ? 110.544 116.866 153.106 1.00 150.38 ? 160 ILE B CB    1 
ATOM   3492  C  CG1   . ILE B 1 160 ? 109.026 117.029 153.053 1.00 155.05 ? 160 ILE B CG1   1 
ATOM   3493  C  CG2   . ILE B 1 160 ? 111.213 118.205 153.333 1.00 152.18 ? 160 ILE B CG2   1 
ATOM   3494  C  CD1   . ILE B 1 160 ? 108.394 117.295 154.394 1.00 155.87 ? 160 ILE B CD1   1 
ATOM   3495  N  N     . ALA B 1 161 ? 112.985 117.063 150.599 1.00 153.19 ? 161 ALA B N     1 
ATOM   3496  C  CA    . ALA B 1 161 ? 114.405 117.254 150.339 1.00 152.99 ? 161 ALA B CA    1 
ATOM   3497  C  C     . ALA B 1 161 ? 114.950 118.502 151.025 1.00 152.44 ? 161 ALA B C     1 
ATOM   3498  O  O     . ALA B 1 161 ? 116.013 118.452 151.648 1.00 153.94 ? 161 ALA B O     1 
ATOM   3499  C  CB    . ALA B 1 161 ? 114.656 117.332 148.831 1.00 152.43 ? 161 ALA B CB    1 
ATOM   3500  N  N     . ASP B 1 162 ? 114.245 119.625 150.911 1.00 141.40 ? 162 ASP B N     1 
ATOM   3501  C  CA    . ASP B 1 162 ? 114.679 120.884 151.499 1.00 135.38 ? 162 ASP B CA    1 
ATOM   3502  C  C     . ASP B 1 162 ? 113.534 121.511 152.275 1.00 134.29 ? 162 ASP B C     1 
ATOM   3503  O  O     . ASP B 1 162 ? 112.395 121.534 151.803 1.00 142.09 ? 162 ASP B O     1 
ATOM   3504  C  CB    . ASP B 1 162 ? 115.163 121.864 150.428 1.00 143.21 ? 162 ASP B CB    1 
ATOM   3505  C  CG    . ASP B 1 162 ? 116.270 121.292 149.569 1.00 151.94 ? 162 ASP B CG    1 
ATOM   3506  O  OD1   . ASP B 1 162 ? 116.143 120.134 149.121 1.00 151.12 ? 162 ASP B OD1   1 
ATOM   3507  O  OD2   . ASP B 1 162 ? 117.269 122.003 149.334 1.00 152.62 ? 162 ASP B OD2   1 
ATOM   3508  N  N     . ILE B 1 163 ? 113.850 122.023 153.459 1.00 127.15 ? 163 ILE B N     1 
ATOM   3509  C  CA    . ILE B 1 163 ? 112.920 122.771 154.294 1.00 126.35 ? 163 ILE B CA    1 
ATOM   3510  C  C     . ILE B 1 163 ? 113.347 124.228 154.268 1.00 131.81 ? 163 ILE B C     1 
ATOM   3511  O  O     . ILE B 1 163 ? 114.539 124.532 154.372 1.00 138.79 ? 163 ILE B O     1 
ATOM   3512  C  CB    . ILE B 1 163 ? 112.902 122.245 155.741 1.00 128.31 ? 163 ILE B CB    1 
ATOM   3513  C  CG1   . ILE B 1 163 ? 112.512 120.766 155.771 1.00 137.88 ? 163 ILE B CG1   1 
ATOM   3514  C  CG2   . ILE B 1 163 ? 111.976 123.091 156.602 1.00 127.42 ? 163 ILE B CG2   1 
ATOM   3515  C  CD1   . ILE B 1 163 ? 111.051 120.517 156.009 1.00 138.85 ? 163 ILE B CD1   1 
ATOM   3516  N  N     . MET B 1 164 ? 112.381 125.131 154.129 1.00 128.78 ? 164 MET B N     1 
ATOM   3517  C  CA    . MET B 1 164 ? 112.677 126.557 154.029 1.00 124.40 ? 164 MET B CA    1 
ATOM   3518  C  C     . MET B 1 164 ? 111.622 127.310 154.821 1.00 125.30 ? 164 MET B C     1 
ATOM   3519  O  O     . MET B 1 164 ? 110.477 127.426 154.379 1.00 134.34 ? 164 MET B O     1 
ATOM   3520  C  CB    . MET B 1 164 ? 112.703 127.005 152.570 1.00 128.62 ? 164 MET B CB    1 
ATOM   3521  C  CG    . MET B 1 164 ? 113.508 126.078 151.673 1.00 132.42 ? 164 MET B CG    1 
ATOM   3522  S  SD    . MET B 1 164 ? 113.509 126.558 149.942 1.00 136.18 ? 164 MET B SD    1 
ATOM   3523  C  CE    . MET B 1 164 ? 112.082 125.660 149.348 1.00 133.88 ? 164 MET B CE    1 
ATOM   3524  N  N     . VAL B 1 165 ? 111.999 127.805 155.991 1.00 130.22 ? 165 VAL B N     1 
ATOM   3525  C  CA    . VAL B 1 165 ? 111.090 128.507 156.884 1.00 131.87 ? 165 VAL B CA    1 
ATOM   3526  C  C     . VAL B 1 165 ? 111.555 129.954 156.940 1.00 138.80 ? 165 VAL B C     1 
ATOM   3527  O  O     . VAL B 1 165 ? 112.533 130.276 157.620 1.00 143.41 ? 165 VAL B O     1 
ATOM   3528  C  CB    . VAL B 1 165 ? 111.059 127.876 158.278 1.00 132.07 ? 165 VAL B CB    1 
ATOM   3529  C  CG1   . VAL B 1 165 ? 110.037 128.576 159.151 1.00 136.93 ? 165 VAL B CG1   1 
ATOM   3530  C  CG2   . VAL B 1 165 ? 110.761 126.395 158.174 1.00 138.50 ? 165 VAL B CG2   1 
ATOM   3531  N  N     . ASN B 1 166 ? 110.863 130.829 156.219 1.00 142.71 ? 166 ASN B N     1 
ATOM   3532  C  CA    . ASN B 1 166 ? 111.092 132.267 156.287 1.00 139.32 ? 166 ASN B CA    1 
ATOM   3533  C  C     . ASN B 1 166 ? 109.920 132.864 157.050 1.00 138.52 ? 166 ASN B C     1 
ATOM   3534  O  O     . ASN B 1 166 ? 108.789 132.869 156.554 1.00 140.27 ? 166 ASN B O     1 
ATOM   3535  C  CB    . ASN B 1 166 ? 111.222 132.884 154.897 1.00 140.84 ? 166 ASN B CB    1 
ATOM   3536  C  CG    . ASN B 1 166 ? 110.268 132.275 153.894 1.00 144.95 ? 166 ASN B CG    1 
ATOM   3537  O  OD1   . ASN B 1 166 ? 110.590 131.289 153.235 1.00 140.27 ? 166 ASN B OD1   1 
ATOM   3538  N  ND2   . ASN B 1 166 ? 109.082 132.858 153.777 1.00 144.44 ? 166 ASN B ND2   1 
ATOM   3539  N  N     . GLY B 1 167 ? 110.187 133.354 158.254 1.00 145.32 ? 167 GLY B N     1 
ATOM   3540  C  CA    . GLY B 1 167 ? 109.122 133.828 159.111 1.00 150.37 ? 167 GLY B CA    1 
ATOM   3541  C  C     . GLY B 1 167 ? 108.370 132.672 159.732 1.00 151.52 ? 167 GLY B C     1 
ATOM   3542  O  O     . GLY B 1 167 ? 108.251 131.605 159.125 1.00 149.70 ? 167 GLY B O     1 
ATOM   3543  N  N     . ALA B 1 168 ? 107.849 132.874 160.940 1.00 155.09 ? 168 ALA B N     1 
ATOM   3544  C  CA    . ALA B 1 168 ? 107.197 131.796 161.669 1.00 152.40 ? 168 ALA B CA    1 
ATOM   3545  C  C     . ALA B 1 168 ? 105.910 131.318 161.011 1.00 154.31 ? 168 ALA B C     1 
ATOM   3546  O  O     . ALA B 1 168 ? 105.404 130.257 161.388 1.00 155.15 ? 168 ALA B O     1 
ATOM   3547  C  CB    . ALA B 1 168 ? 106.899 132.247 163.099 1.00 152.22 ? 168 ALA B CB    1 
ATOM   3548  N  N     . HIS B 1 169 ? 105.370 132.060 160.046 1.00 169.38 ? 169 HIS B N     1 
ATOM   3549  C  CA    . HIS B 1 169 ? 104.060 131.764 159.486 1.00 170.82 ? 169 HIS B CA    1 
ATOM   3550  C  C     . HIS B 1 169 ? 104.108 131.235 158.060 1.00 170.70 ? 169 HIS B C     1 
ATOM   3551  O  O     . HIS B 1 169 ? 103.049 131.052 157.452 1.00 171.61 ? 169 HIS B O     1 
ATOM   3552  C  CB    . HIS B 1 169 ? 103.185 133.020 159.536 1.00 169.81 ? 169 HIS B CB    1 
ATOM   3553  C  CG    . HIS B 1 169 ? 103.124 133.653 160.891 1.00 169.72 ? 169 HIS B CG    1 
ATOM   3554  N  ND1   . HIS B 1 169 ? 102.361 133.140 161.917 1.00 171.56 ? 169 HIS B ND1   1 
ATOM   3555  C  CD2   . HIS B 1 169 ? 103.738 134.751 161.390 1.00 169.36 ? 169 HIS B CD2   1 
ATOM   3556  C  CE1   . HIS B 1 169 ? 102.503 133.899 162.989 1.00 171.93 ? 169 HIS B CE1   1 
ATOM   3557  N  NE2   . HIS B 1 169 ? 103.333 134.883 162.696 1.00 172.99 ? 169 HIS B NE2   1 
ATOM   3558  N  N     . ARG B 1 170 ? 105.292 130.983 157.507 1.00 156.90 ? 170 ARG B N     1 
ATOM   3559  C  CA    . ARG B 1 170 ? 105.416 130.487 156.141 1.00 156.73 ? 170 ARG B CA    1 
ATOM   3560  C  C     . ARG B 1 170 ? 106.494 129.418 156.105 1.00 157.14 ? 170 ARG B C     1 
ATOM   3561  O  O     . ARG B 1 170 ? 107.634 129.672 156.502 1.00 160.55 ? 170 ARG B O     1 
ATOM   3562  C  CB    . ARG B 1 170 ? 105.752 131.620 155.170 1.00 157.16 ? 170 ARG B CB    1 
ATOM   3563  C  CG    . ARG B 1 170 ? 104.757 132.763 155.203 1.00 159.77 ? 170 ARG B CG    1 
ATOM   3564  C  CD    . ARG B 1 170 ? 105.080 133.815 154.158 1.00 160.32 ? 170 ARG B CD    1 
ATOM   3565  N  NE    . ARG B 1 170 ? 104.628 133.424 152.829 1.00 161.86 ? 170 ARG B NE    1 
ATOM   3566  C  CZ    . ARG B 1 170 ? 103.357 133.375 152.454 1.00 160.74 ? 170 ARG B CZ    1 
ATOM   3567  N  NH1   . ARG B 1 170 ? 102.377 133.682 153.287 1.00 159.57 ? 170 ARG B NH1   1 
ATOM   3568  N  NH2   . ARG B 1 170 ? 103.062 133.008 151.210 1.00 160.83 ? 170 ARG B NH2   1 
ATOM   3569  N  N     . VAL B 1 171 ? 106.134 128.229 155.631 1.00 143.50 ? 171 VAL B N     1 
ATOM   3570  C  CA    . VAL B 1 171 ? 107.048 127.098 155.545 1.00 139.96 ? 171 VAL B CA    1 
ATOM   3571  C  C     . VAL B 1 171 ? 106.904 126.473 154.168 1.00 135.61 ? 171 VAL B C     1 
ATOM   3572  O  O     . VAL B 1 171 ? 105.784 126.279 153.685 1.00 142.82 ? 171 VAL B O     1 
ATOM   3573  C  CB    . VAL B 1 171 ? 106.768 126.056 156.642 1.00 142.43 ? 171 VAL B CB    1 
ATOM   3574  C  CG1   . VAL B 1 171 ? 107.584 124.803 156.400 1.00 142.27 ? 171 VAL B CG1   1 
ATOM   3575  C  CG2   . VAL B 1 171 ? 107.064 126.638 158.009 1.00 143.28 ? 171 VAL B CG2   1 
ATOM   3576  N  N     . PHE B 1 172 ? 108.032 126.160 153.538 1.00 126.67 ? 172 PHE B N     1 
ATOM   3577  C  CA    . PHE B 1 172 ? 108.046 125.557 152.218 1.00 134.41 ? 172 PHE B CA    1 
ATOM   3578  C  C     . PHE B 1 172 ? 108.893 124.297 152.248 1.00 137.58 ? 172 PHE B C     1 
ATOM   3579  O  O     . PHE B 1 172 ? 109.865 124.199 153.001 1.00 145.62 ? 172 PHE B O     1 
ATOM   3580  C  CB    . PHE B 1 172 ? 108.601 126.519 151.171 1.00 136.10 ? 172 PHE B CB    1 
ATOM   3581  C  CG    . PHE B 1 172 ? 107.801 127.776 151.019 1.00 138.85 ? 172 PHE B CG    1 
ATOM   3582  C  CD1   . PHE B 1 172 ? 108.057 128.873 151.817 1.00 136.87 ? 172 PHE B CD1   1 
ATOM   3583  C  CD2   . PHE B 1 172 ? 106.803 127.865 150.068 1.00 139.19 ? 172 PHE B CD2   1 
ATOM   3584  C  CE1   . PHE B 1 172 ? 107.328 130.031 151.674 1.00 135.81 ? 172 PHE B CE1   1 
ATOM   3585  C  CE2   . PHE B 1 172 ? 106.070 129.021 149.922 1.00 137.84 ? 172 PHE B CE2   1 
ATOM   3586  C  CZ    . PHE B 1 172 ? 106.334 130.105 150.726 1.00 137.64 ? 172 PHE B CZ    1 
ATOM   3587  N  N     . ILE B 1 173 ? 108.519 123.334 151.411 1.00 141.36 ? 173 ILE B N     1 
ATOM   3588  C  CA    . ILE B 1 173 ? 109.245 122.081 151.294 1.00 136.42 ? 173 ILE B CA    1 
ATOM   3589  C  C     . ILE B 1 173 ? 109.503 121.812 149.821 1.00 140.17 ? 173 ILE B C     1 
ATOM   3590  O  O     . ILE B 1 173 ? 108.734 122.211 148.946 1.00 147.28 ? 173 ILE B O     1 
ATOM   3591  C  CB    . ILE B 1 173 ? 108.479 120.904 151.927 1.00 138.05 ? 173 ILE B CB    1 
ATOM   3592  C  CG1   . ILE B 1 173 ? 107.192 120.628 151.145 1.00 144.01 ? 173 ILE B CG1   1 
ATOM   3593  C  CG2   . ILE B 1 173 ? 108.161 121.213 153.374 1.00 137.36 ? 173 ILE B CG2   1 
ATOM   3594  C  CD1   . ILE B 1 173 ? 106.357 119.504 151.708 1.00 145.16 ? 173 ILE B CD1   1 
ATOM   3595  N  N     . GLU B 1 174 ? 110.597 121.113 149.553 1.00 149.56 ? 174 GLU B N     1 
ATOM   3596  C  CA    . GLU B 1 174 ? 110.934 120.692 148.201 1.00 150.69 ? 174 GLU B CA    1 
ATOM   3597  C  C     . GLU B 1 174 ? 110.556 119.228 148.044 1.00 151.77 ? 174 GLU B C     1 
ATOM   3598  O  O     . GLU B 1 174 ? 111.101 118.364 148.738 1.00 152.84 ? 174 GLU B O     1 
ATOM   3599  C  CB    . GLU B 1 174 ? 112.418 120.899 147.906 1.00 154.61 ? 174 GLU B CB    1 
ATOM   3600  C  CG    . GLU B 1 174 ? 112.783 120.622 146.458 1.00 156.50 ? 174 GLU B CG    1 
ATOM   3601  C  CD    . GLU B 1 174 ? 114.148 121.158 146.084 1.00 156.47 ? 174 GLU B CD    1 
ATOM   3602  O  OE1   . GLU B 1 174 ? 114.449 122.321 146.425 1.00 156.74 ? 174 GLU B OE1   1 
ATOM   3603  O  OE2   . GLU B 1 174 ? 114.922 120.415 145.446 1.00 154.60 ? 174 GLU B OE2   1 
ATOM   3604  N  N     . VAL B 1 175 ? 109.623 118.955 147.138 1.00 153.39 ? 175 VAL B N     1 
ATOM   3605  C  CA    . VAL B 1 175 ? 109.167 117.602 146.849 1.00 153.81 ? 175 VAL B CA    1 
ATOM   3606  C  C     . VAL B 1 175 ? 109.350 117.366 145.359 1.00 155.04 ? 175 VAL B C     1 
ATOM   3607  O  O     . VAL B 1 175 ? 108.761 118.077 144.535 1.00 157.30 ? 175 VAL B O     1 
ATOM   3608  C  CB    . VAL B 1 175 ? 107.703 117.395 147.262 1.00 154.74 ? 175 VAL B CB    1 
ATOM   3609  C  CG1   . VAL B 1 175 ? 107.209 116.034 146.803 1.00 155.02 ? 175 VAL B CG1   1 
ATOM   3610  C  CG2   . VAL B 1 175 ? 107.555 117.543 148.765 1.00 155.18 ? 175 VAL B CG2   1 
ATOM   3611  N  N     . GLY B 1 176 ? 110.166 116.374 145.012 1.00 157.53 ? 176 GLY B N     1 
ATOM   3612  C  CA    . GLY B 1 176 ? 110.429 116.094 143.613 1.00 159.80 ? 176 GLY B CA    1 
ATOM   3613  C  C     . GLY B 1 176 ? 111.011 117.269 142.864 1.00 160.12 ? 176 GLY B C     1 
ATOM   3614  O  O     . GLY B 1 176 ? 110.817 117.382 141.650 1.00 157.80 ? 176 GLY B O     1 
ATOM   3615  N  N     . GLY B 1 177 ? 111.723 118.153 143.559 1.00 159.08 ? 177 GLY B N     1 
ATOM   3616  C  CA    . GLY B 1 177 ? 112.272 119.343 142.950 1.00 158.06 ? 177 GLY B CA    1 
ATOM   3617  C  C     . GLY B 1 177 ? 111.313 120.507 142.847 1.00 159.59 ? 177 GLY B C     1 
ATOM   3618  O  O     . GLY B 1 177 ? 111.718 121.580 142.384 1.00 158.53 ? 177 GLY B O     1 
ATOM   3619  N  N     . LYS B 1 178 ? 110.061 120.335 143.259 1.00 163.90 ? 178 LYS B N     1 
ATOM   3620  C  CA    . LYS B 1 178 ? 109.063 121.395 143.215 1.00 163.09 ? 178 LYS B CA    1 
ATOM   3621  C  C     . LYS B 1 178 ? 108.914 121.994 144.605 1.00 161.73 ? 178 LYS B C     1 
ATOM   3622  O  O     . LYS B 1 178 ? 108.793 121.260 145.591 1.00 162.49 ? 178 LYS B O     1 
ATOM   3623  C  CB    . LYS B 1 178 ? 107.713 120.861 142.732 1.00 162.78 ? 178 LYS B CB    1 
ATOM   3624  C  CG    . LYS B 1 178 ? 107.739 120.119 141.398 1.00 163.46 ? 178 LYS B CG    1 
ATOM   3625  C  CD    . LYS B 1 178 ? 108.824 120.622 140.458 1.00 163.45 ? 178 LYS B CD    1 
ATOM   3626  C  CE    . LYS B 1 178 ? 108.619 120.092 139.050 1.00 165.67 ? 178 LYS B CE    1 
ATOM   3627  N  NZ    . LYS B 1 178 ? 109.765 120.423 138.158 1.00 165.94 ? 178 LYS B NZ    1 
ATOM   3628  N  N     . VAL B 1 179 ? 108.931 123.318 144.682 1.00 145.30 ? 179 VAL B N     1 
ATOM   3629  C  CA    . VAL B 1 179 ? 108.728 124.008 145.950 1.00 145.91 ? 179 VAL B CA    1 
ATOM   3630  C  C     . VAL B 1 179 ? 107.234 124.107 146.214 1.00 144.13 ? 179 VAL B C     1 
ATOM   3631  O  O     . VAL B 1 179 ? 106.461 124.507 145.336 1.00 143.83 ? 179 VAL B O     1 
ATOM   3632  C  CB    . VAL B 1 179 ? 109.380 125.397 145.927 1.00 150.00 ? 179 VAL B CB    1 
ATOM   3633  C  CG1   . VAL B 1 179 ? 109.179 126.096 147.258 1.00 149.05 ? 179 VAL B CG1   1 
ATOM   3634  C  CG2   . VAL B 1 179 ? 110.856 125.282 145.599 1.00 149.66 ? 179 VAL B CG2   1 
ATOM   3635  N  N     . GLN B 1 180 ? 106.820 123.734 147.422 1.00 148.71 ? 180 GLN B N     1 
ATOM   3636  C  CA    . GLN B 1 180 ? 105.413 123.728 147.789 1.00 149.24 ? 180 GLN B CA    1 
ATOM   3637  C  C     . GLN B 1 180 ? 105.261 124.311 149.181 1.00 145.92 ? 180 GLN B C     1 
ATOM   3638  O  O     . GLN B 1 180 ? 106.000 123.940 150.096 1.00 149.12 ? 180 GLN B O     1 
ATOM   3639  C  CB    . GLN B 1 180 ? 104.843 122.309 147.749 1.00 149.40 ? 180 GLN B CB    1 
ATOM   3640  C  CG    . GLN B 1 180 ? 105.043 121.607 146.420 1.00 155.27 ? 180 GLN B CG    1 
ATOM   3641  C  CD    . GLN B 1 180 ? 104.344 120.266 146.361 1.00 156.89 ? 180 GLN B CD    1 
ATOM   3642  O  OE1   . GLN B 1 180 ? 104.072 119.650 147.391 1.00 155.26 ? 180 GLN B OE1   1 
ATOM   3643  N  NE2   . GLN B 1 180 ? 104.047 119.806 145.152 1.00 153.71 ? 180 GLN B NE2   1 
ATOM   3644  N  N     . LEU B 1 181 ? 104.306 125.220 149.337 1.00 135.02 ? 181 LEU B N     1 
ATOM   3645  C  CA    . LEU B 1 181 ? 104.001 125.747 150.654 1.00 134.43 ? 181 LEU B CA    1 
ATOM   3646  C  C     . LEU B 1 181 ? 103.320 124.676 151.497 1.00 136.09 ? 181 LEU B C     1 
ATOM   3647  O  O     . LEU B 1 181 ? 102.724 123.727 150.982 1.00 140.93 ? 181 LEU B O     1 
ATOM   3648  C  CB    . LEU B 1 181 ? 103.106 126.980 150.542 1.00 135.38 ? 181 LEU B CB    1 
ATOM   3649  C  CG    . LEU B 1 181 ? 102.763 127.676 151.858 1.00 140.27 ? 181 LEU B CG    1 
ATOM   3650  C  CD1   . LEU B 1 181 ? 102.855 129.181 151.703 1.00 137.70 ? 181 LEU B CD1   1 
ATOM   3651  C  CD2   . LEU B 1 181 ? 101.378 127.274 152.330 1.00 142.40 ? 181 LEU B CD2   1 
ATOM   3652  N  N     . THR B 1 182 ? 103.426 124.829 152.813 1.00 142.57 ? 182 THR B N     1 
ATOM   3653  C  CA    . THR B 1 182 ? 102.791 123.912 153.745 1.00 144.18 ? 182 THR B CA    1 
ATOM   3654  C  C     . THR B 1 182 ? 102.115 124.710 154.847 1.00 146.40 ? 182 THR B C     1 
ATOM   3655  O  O     . THR B 1 182 ? 102.505 125.841 155.146 1.00 144.78 ? 182 THR B O     1 
ATOM   3656  C  CB    . THR B 1 182 ? 103.801 122.941 154.359 1.00 148.25 ? 182 THR B CB    1 
ATOM   3657  O  OG1   . THR B 1 182 ? 104.792 123.679 155.084 1.00 153.57 ? 182 THR B OG1   1 
ATOM   3658  C  CG2   . THR B 1 182 ? 104.473 122.119 153.276 1.00 148.20 ? 182 THR B CG2   1 
ATOM   3659  N  N     . ASN B 1 183 ? 101.100 124.104 155.454 1.00 164.12 ? 183 ASN B N     1 
ATOM   3660  C  CA    . ASN B 1 183 ? 100.361 124.733 156.538 1.00 165.82 ? 183 ASN B CA    1 
ATOM   3661  C  C     . ASN B 1 183 ? 101.025 124.537 157.891 1.00 165.97 ? 183 ASN B C     1 
ATOM   3662  O  O     . ASN B 1 183 ? 100.357 124.679 158.922 1.00 166.28 ? 183 ASN B O     1 
ATOM   3663  C  CB    . ASN B 1 183 ? 98.930  124.195 156.577 1.00 164.10 ? 183 ASN B CB    1 
ATOM   3664  C  CG    . ASN B 1 183 ? 98.879  122.700 156.805 1.00 165.49 ? 183 ASN B CG    1 
ATOM   3665  O  OD1   . ASN B 1 183 ? 99.151  121.912 155.900 1.00 164.20 ? 183 ASN B OD1   1 
ATOM   3666  N  ND2   . ASN B 1 183 ? 98.531  122.300 158.022 1.00 165.45 ? 183 ASN B ND2   1 
ATOM   3667  N  N     . VAL B 1 184 ? 102.316 124.214 157.916 1.00 154.94 ? 184 VAL B N     1 
ATOM   3668  C  CA    . VAL B 1 184 ? 103.039 124.031 159.168 1.00 155.68 ? 184 VAL B CA    1 
ATOM   3669  C  C     . VAL B 1 184 ? 103.430 125.400 159.702 1.00 154.62 ? 184 VAL B C     1 
ATOM   3670  O  O     . VAL B 1 184 ? 104.487 125.937 159.356 1.00 153.46 ? 184 VAL B O     1 
ATOM   3671  C  CB    . VAL B 1 184 ? 104.275 123.137 158.974 1.00 157.84 ? 184 VAL B CB    1 
ATOM   3672  C  CG1   . VAL B 1 184 ? 104.944 122.862 160.310 1.00 157.79 ? 184 VAL B CG1   1 
ATOM   3673  C  CG2   . VAL B 1 184 ? 103.882 121.839 158.290 1.00 157.39 ? 184 VAL B CG2   1 
ATOM   3674  N  N     . ARG B 1 185 ? 102.581 125.967 160.551 1.00 168.63 ? 185 ARG B N     1 
ATOM   3675  C  CA    . ARG B 1 185 ? 102.765 127.315 161.066 1.00 168.41 ? 185 ARG B CA    1 
ATOM   3676  C  C     . ARG B 1 185 ? 103.317 127.257 162.482 1.00 169.04 ? 185 ARG B C     1 
ATOM   3677  O  O     . ARG B 1 185 ? 102.750 126.583 163.348 1.00 166.31 ? 185 ARG B O     1 
ATOM   3678  C  CB    . ARG B 1 185 ? 101.442 128.080 161.049 1.00 169.48 ? 185 ARG B CB    1 
ATOM   3679  C  CG    . ARG B 1 185 ? 101.413 129.292 161.964 1.00 171.32 ? 185 ARG B CG    1 
ATOM   3680  C  CD    . ARG B 1 185 ? 100.284 130.247 161.603 1.00 172.39 ? 185 ARG B CD    1 
ATOM   3681  N  NE    . ARG B 1 185 ? 100.485 130.876 160.302 1.00 173.74 ? 185 ARG B NE    1 
ATOM   3682  C  CZ    . ARG B 1 185 ? 99.938  130.462 159.166 1.00 170.92 ? 185 ARG B CZ    1 
ATOM   3683  N  NH1   . ARG B 1 185 ? 99.141  129.406 159.123 1.00 168.22 ? 185 ARG B NH1   1 
ATOM   3684  N  NH2   . ARG B 1 185 ? 100.199 131.124 158.043 1.00 170.19 ? 185 ARG B NH2   1 
ATOM   3685  N  N     . PHE B 1 186 ? 104.419 127.961 162.712 1.00 160.62 ? 186 PHE B N     1 
ATOM   3686  C  CA    . PHE B 1 186 ? 104.958 128.081 164.055 1.00 158.50 ? 186 PHE B CA    1 
ATOM   3687  C  C     . PHE B 1 186 ? 104.084 129.007 164.893 1.00 158.35 ? 186 PHE B C     1 
ATOM   3688  O  O     . PHE B 1 186 ? 103.371 129.872 164.378 1.00 158.29 ? 186 PHE B O     1 
ATOM   3689  C  CB    . PHE B 1 186 ? 106.390 128.610 164.011 1.00 159.16 ? 186 PHE B CB    1 
ATOM   3690  C  CG    . PHE B 1 186 ? 107.392 127.597 163.557 1.00 157.73 ? 186 PHE B CG    1 
ATOM   3691  C  CD1   . PHE B 1 186 ? 107.436 127.194 162.236 1.00 157.18 ? 186 PHE B CD1   1 
ATOM   3692  C  CD2   . PHE B 1 186 ? 108.295 127.050 164.447 1.00 158.10 ? 186 PHE B CD2   1 
ATOM   3693  C  CE1   . PHE B 1 186 ? 108.356 126.263 161.813 1.00 156.37 ? 186 PHE B CE1   1 
ATOM   3694  C  CE2   . PHE B 1 186 ? 109.218 126.119 164.028 1.00 160.65 ? 186 PHE B CE2   1 
ATOM   3695  C  CZ    . PHE B 1 186 ? 109.249 125.725 162.710 1.00 159.33 ? 186 PHE B CZ    1 
ATOM   3696  N  N     . ARG B 1 187 ? 104.142 128.812 166.211 1.00 173.15 ? 187 ARG B N     1 
ATOM   3697  C  CA    . ARG B 1 187 ? 103.341 129.635 167.109 1.00 174.96 ? 187 ARG B CA    1 
ATOM   3698  C  C     . ARG B 1 187 ? 103.720 131.104 166.978 1.00 174.07 ? 187 ARG B C     1 
ATOM   3699  O  O     . ARG B 1 187 ? 102.850 131.975 166.864 1.00 175.34 ? 187 ARG B O     1 
ATOM   3700  C  CB    . ARG B 1 187 ? 103.526 129.162 168.551 1.00 176.59 ? 187 ARG B CB    1 
ATOM   3701  C  CG    . ARG B 1 187 ? 102.655 129.878 169.574 1.00 175.54 ? 187 ARG B CG    1 
ATOM   3702  C  CD    . ARG B 1 187 ? 103.333 129.963 170.939 1.00 177.40 ? 187 ARG B CD    1 
ATOM   3703  N  NE    . ARG B 1 187 ? 104.238 128.844 171.181 1.00 179.86 ? 187 ARG B NE    1 
ATOM   3704  C  CZ    . ARG B 1 187 ? 105.489 128.953 171.612 1.00 178.06 ? 187 ARG B CZ    1 
ATOM   3705  N  NH1   . ARG B 1 187 ? 106.033 130.129 171.883 1.00 177.02 ? 187 ARG B NH1   1 
ATOM   3706  N  NH2   . ARG B 1 187 ? 106.215 127.851 171.779 1.00 175.61 ? 187 ARG B NH2   1 
ATOM   3707  N  N     . ASP B 1 188 ? 105.016 131.397 166.987 1.00 172.94 ? 188 ASP B N     1 
ATOM   3708  C  CA    . ASP B 1 188 ? 105.489 132.772 166.923 1.00 174.28 ? 188 ASP B CA    1 
ATOM   3709  C  C     . ASP B 1 188 ? 106.966 132.761 166.569 1.00 173.02 ? 188 ASP B C     1 
ATOM   3710  O  O     . ASP B 1 188 ? 107.646 131.739 166.699 1.00 175.18 ? 188 ASP B O     1 
ATOM   3711  C  CB    . ASP B 1 188 ? 105.259 133.504 168.248 1.00 174.89 ? 188 ASP B CB    1 
ATOM   3712  C  CG    . ASP B 1 188 ? 105.476 134.997 168.132 1.00 177.98 ? 188 ASP B CG    1 
ATOM   3713  O  OD1   . ASP B 1 188 ? 105.769 135.468 167.013 1.00 179.78 ? 188 ASP B OD1   1 
ATOM   3714  O  OD2   . ASP B 1 188 ? 105.357 135.699 169.158 1.00 176.93 ? 188 ASP B OD2   1 
ATOM   3715  N  N     . ASN B 1 189 ? 107.458 133.920 166.127 1.00 156.95 ? 189 ASN B N     1 
ATOM   3716  C  CA    . ASN B 1 189 ? 108.859 134.024 165.736 1.00 156.89 ? 189 ASN B CA    1 
ATOM   3717  C  C     . ASN B 1 189 ? 109.792 133.708 166.895 1.00 162.62 ? 189 ASN B C     1 
ATOM   3718  O  O     . ASN B 1 189 ? 110.919 133.252 166.674 1.00 168.16 ? 189 ASN B O     1 
ATOM   3719  C  CB    . ASN B 1 189 ? 109.149 135.420 165.191 1.00 155.02 ? 189 ASN B CB    1 
ATOM   3720  C  CG    . ASN B 1 189 ? 108.672 135.595 163.768 1.00 159.25 ? 189 ASN B CG    1 
ATOM   3721  O  OD1   . ASN B 1 189 ? 108.788 134.686 162.947 1.00 158.89 ? 189 ASN B OD1   1 
ATOM   3722  N  ND2   . ASN B 1 189 ? 108.131 136.769 163.466 1.00 161.83 ? 189 ASN B ND2   1 
ATOM   3723  N  N     . LEU B 1 190 ? 109.358 133.948 168.132 1.00 161.75 ? 190 LEU B N     1 
ATOM   3724  C  CA    . LEU B 1 190 ? 110.196 133.598 169.272 1.00 161.29 ? 190 LEU B CA    1 
ATOM   3725  C  C     . LEU B 1 190 ? 110.423 132.093 169.336 1.00 162.85 ? 190 LEU B C     1 
ATOM   3726  O  O     . LEU B 1 190 ? 111.553 131.632 169.548 1.00 163.72 ? 190 LEU B O     1 
ATOM   3727  C  CB    . LEU B 1 190 ? 109.556 134.101 170.565 1.00 160.90 ? 190 LEU B CB    1 
ATOM   3728  C  CG    . LEU B 1 190 ? 110.321 133.881 171.874 1.00 163.40 ? 190 LEU B CG    1 
ATOM   3729  C  CD1   . LEU B 1 190 ? 111.832 133.895 171.673 1.00 160.21 ? 190 LEU B CD1   1 
ATOM   3730  C  CD2   . LEU B 1 190 ? 109.911 134.927 172.897 1.00 163.54 ? 190 LEU B CD2   1 
ATOM   3731  N  N     . GLN B 1 191 ? 109.362 131.306 169.145 1.00 165.99 ? 191 GLN B N     1 
ATOM   3732  C  CA    . GLN B 1 191 ? 109.527 129.858 169.136 1.00 166.93 ? 191 GLN B CA    1 
ATOM   3733  C  C     . GLN B 1 191 ? 110.414 129.420 167.981 1.00 165.25 ? 191 GLN B C     1 
ATOM   3734  O  O     . GLN B 1 191 ? 111.220 128.497 168.125 1.00 168.12 ? 191 GLN B O     1 
ATOM   3735  C  CB    . GLN B 1 191 ? 108.170 129.161 169.056 1.00 166.84 ? 191 GLN B CB    1 
ATOM   3736  C  CG    . GLN B 1 191 ? 108.287 127.650 168.921 1.00 167.22 ? 191 GLN B CG    1 
ATOM   3737  C  CD    . GLN B 1 191 ? 106.948 126.951 168.922 1.00 168.42 ? 191 GLN B CD    1 
ATOM   3738  O  OE1   . GLN B 1 191 ? 105.902 127.593 168.918 1.00 169.79 ? 191 GLN B OE1   1 
ATOM   3739  N  NE2   . GLN B 1 191 ? 106.975 125.624 168.924 1.00 170.38 ? 191 GLN B NE2   1 
ATOM   3740  N  N     . LEU B 1 192 ? 110.269 130.058 166.820 1.00 149.86 ? 192 LEU B N     1 
ATOM   3741  C  CA    . LEU B 1 192 ? 111.121 129.709 165.690 1.00 150.97 ? 192 LEU B CA    1 
ATOM   3742  C  C     . LEU B 1 192 ? 112.582 129.988 166.005 1.00 153.17 ? 192 LEU B C     1 
ATOM   3743  O  O     . LEU B 1 192 ? 113.462 129.192 165.660 1.00 160.93 ? 192 LEU B O     1 
ATOM   3744  C  CB    . LEU B 1 192 ? 110.687 130.477 164.445 1.00 154.53 ? 192 LEU B CB    1 
ATOM   3745  C  CG    . LEU B 1 192 ? 111.569 130.270 163.214 1.00 153.04 ? 192 LEU B CG    1 
ATOM   3746  C  CD1   . LEU B 1 192 ? 111.626 128.801 162.845 1.00 151.84 ? 192 LEU B CD1   1 
ATOM   3747  C  CD2   . LEU B 1 192 ? 111.056 131.094 162.049 1.00 153.83 ? 192 LEU B CD2   1 
ATOM   3748  N  N     . MET B 1 193 ? 112.865 131.117 166.653 1.00 153.15 ? 193 MET B N     1 
ATOM   3749  C  CA    . MET B 1 193 ? 114.241 131.420 167.025 1.00 154.57 ? 193 MET B CA    1 
ATOM   3750  C  C     . MET B 1 193 ? 114.769 130.407 168.030 1.00 159.60 ? 193 MET B C     1 
ATOM   3751  O  O     . MET B 1 193 ? 115.924 129.976 167.943 1.00 160.86 ? 193 MET B O     1 
ATOM   3752  C  CB    . MET B 1 193 ? 114.329 132.835 167.593 1.00 157.54 ? 193 MET B CB    1 
ATOM   3753  C  CG    . MET B 1 193 ? 115.671 133.171 168.221 1.00 161.20 ? 193 MET B CG    1 
ATOM   3754  S  SD    . MET B 1 193 ? 117.083 132.764 167.177 1.00 168.99 ? 193 MET B SD    1 
ATOM   3755  C  CE    . MET B 1 193 ? 116.566 133.446 165.607 1.00 155.98 ? 193 MET B CE    1 
ATOM   3756  N  N     . ASN B 1 194 ? 113.937 130.015 168.995 1.00 170.69 ? 194 ASN B N     1 
ATOM   3757  C  CA    . ASN B 1 194 ? 114.361 129.002 169.955 1.00 170.16 ? 194 ASN B CA    1 
ATOM   3758  C  C     . ASN B 1 194 ? 114.673 127.686 169.255 1.00 168.42 ? 194 ASN B C     1 
ATOM   3759  O  O     . ASN B 1 194 ? 115.674 127.027 169.563 1.00 166.51 ? 194 ASN B O     1 
ATOM   3760  C  CB    . ASN B 1 194 ? 113.279 128.799 171.013 1.00 169.57 ? 194 ASN B CB    1 
ATOM   3761  C  CG    . ASN B 1 194 ? 112.966 130.069 171.775 1.00 172.28 ? 194 ASN B CG    1 
ATOM   3762  O  OD1   . ASN B 1 194 ? 113.806 130.960 171.888 1.00 172.55 ? 194 ASN B OD1   1 
ATOM   3763  N  ND2   . ASN B 1 194 ? 111.750 130.160 172.299 1.00 169.25 ? 194 ASN B ND2   1 
ATOM   3764  N  N     . ILE B 1 195 ? 113.825 127.289 168.307 1.00 161.76 ? 195 ILE B N     1 
ATOM   3765  C  CA    . ILE B 1 195 ? 114.042 126.040 167.585 1.00 158.58 ? 195 ILE B CA    1 
ATOM   3766  C  C     . ILE B 1 195 ? 115.319 126.120 166.762 1.00 158.48 ? 195 ILE B C     1 
ATOM   3767  O  O     . ILE B 1 195 ? 116.078 125.151 166.674 1.00 162.25 ? 195 ILE B O     1 
ATOM   3768  C  CB    . ILE B 1 195 ? 112.817 125.711 166.712 1.00 156.90 ? 195 ILE B CB    1 
ATOM   3769  C  CG1   . ILE B 1 195 ? 111.854 124.800 167.471 1.00 157.45 ? 195 ILE B CG1   1 
ATOM   3770  C  CG2   . ILE B 1 195 ? 113.234 125.037 165.414 1.00 156.02 ? 195 ILE B CG2   1 
ATOM   3771  C  CD1   . ILE B 1 195 ? 111.350 125.381 168.771 1.00 159.85 ? 195 ILE B CD1   1 
ATOM   3772  N  N     . CYS B 1 196 ? 115.567 127.267 166.129 1.00 155.46 ? 196 CYS B N     1 
ATOM   3773  C  CA    . CYS B 1 196 ? 116.800 127.428 165.367 1.00 154.95 ? 196 CYS B CA    1 
ATOM   3774  C  C     . CYS B 1 196 ? 118.017 127.336 166.275 1.00 155.66 ? 196 CYS B C     1 
ATOM   3775  O  O     . CYS B 1 196 ? 119.031 126.727 165.912 1.00 159.32 ? 196 CYS B O     1 
ATOM   3776  C  CB    . CYS B 1 196 ? 116.785 128.760 164.622 1.00 156.50 ? 196 CYS B CB    1 
ATOM   3777  S  SG    . CYS B 1 196 ? 115.694 128.784 163.188 1.00 169.13 ? 196 CYS B SG    1 
ATOM   3778  N  N     . GLN B 1 197 ? 117.939 127.941 167.459 1.00 150.40 ? 197 GLN B N     1 
ATOM   3779  C  CA    . GLN B 1 197 ? 119.042 127.838 168.406 1.00 152.22 ? 197 GLN B CA    1 
ATOM   3780  C  C     . GLN B 1 197 ? 119.275 126.390 168.812 1.00 155.65 ? 197 GLN B C     1 
ATOM   3781  O  O     . GLN B 1 197 ? 120.422 125.932 168.884 1.00 151.91 ? 197 GLN B O     1 
ATOM   3782  C  CB    . GLN B 1 197 ? 118.756 128.706 169.628 1.00 152.67 ? 197 GLN B CB    1 
ATOM   3783  C  CG    . GLN B 1 197 ? 118.885 130.191 169.356 1.00 151.86 ? 197 GLN B CG    1 
ATOM   3784  C  CD    . GLN B 1 197 ? 118.383 131.038 170.503 1.00 154.10 ? 197 GLN B CD    1 
ATOM   3785  O  OE1   . GLN B 1 197 ? 117.552 130.599 171.296 1.00 154.92 ? 197 GLN B OE1   1 
ATOM   3786  N  NE2   . GLN B 1 197 ? 118.887 132.261 170.598 1.00 152.11 ? 197 GLN B NE2   1 
ATOM   3787  N  N     . ARG B 1 198 ? 118.196 125.648 169.070 1.00 174.44 ? 198 ARG B N     1 
ATOM   3788  C  CA    . ARG B 1 198 ? 118.340 124.232 169.390 1.00 173.08 ? 198 ARG B CA    1 
ATOM   3789  C  C     . ARG B 1 198 ? 118.998 123.480 168.242 1.00 171.38 ? 198 ARG B C     1 
ATOM   3790  O  O     . ARG B 1 198 ? 119.900 122.663 168.458 1.00 170.16 ? 198 ARG B O     1 
ATOM   3791  C  CB    . ARG B 1 198 ? 116.976 123.618 169.700 1.00 173.30 ? 198 ARG B CB    1 
ATOM   3792  C  CG    . ARG B 1 198 ? 116.479 123.857 171.108 1.00 172.92 ? 198 ARG B CG    1 
ATOM   3793  C  CD    . ARG B 1 198 ? 115.260 123.001 171.395 1.00 174.14 ? 198 ARG B CD    1 
ATOM   3794  N  NE    . ARG B 1 198 ? 114.368 123.623 172.365 1.00 177.43 ? 198 ARG B NE    1 
ATOM   3795  C  CZ    . ARG B 1 198 ? 113.066 123.385 172.450 1.00 180.14 ? 198 ARG B CZ    1 
ATOM   3796  N  NH1   . ARG B 1 198 ? 112.462 122.535 171.636 1.00 177.64 ? 198 ARG B NH1   1 
ATOM   3797  N  NH2   . ARG B 1 198 ? 112.351 124.017 173.376 1.00 180.24 ? 198 ARG B NH2   1 
ATOM   3798  N  N     . ILE B 1 199 ? 118.561 123.750 167.013 1.00 147.49 ? 199 ILE B N     1 
ATOM   3799  C  CA    . ILE B 1 199 ? 119.106 123.053 165.853 1.00 144.68 ? 199 ILE B CA    1 
ATOM   3800  C  C     . ILE B 1 199 ? 120.600 123.310 165.742 1.00 146.33 ? 199 ILE B C     1 
ATOM   3801  O  O     . ILE B 1 199 ? 121.394 122.390 165.517 1.00 149.96 ? 199 ILE B O     1 
ATOM   3802  C  CB    . ILE B 1 199 ? 118.369 123.491 164.575 1.00 144.10 ? 199 ILE B CB    1 
ATOM   3803  C  CG1   . ILE B 1 199 ? 116.985 122.844 164.508 1.00 145.22 ? 199 ILE B CG1   1 
ATOM   3804  C  CG2   . ILE B 1 199 ? 119.187 123.146 163.345 1.00 145.83 ? 199 ILE B CG2   1 
ATOM   3805  C  CD1   . ILE B 1 199 ? 116.989 121.436 163.968 1.00 147.15 ? 199 ILE B CD1   1 
ATOM   3806  N  N     . VAL B 1 200 ? 121.006 124.569 165.903 1.00 147.22 ? 200 VAL B N     1 
ATOM   3807  C  CA    . VAL B 1 200 ? 122.410 124.912 165.733 1.00 147.06 ? 200 VAL B CA    1 
ATOM   3808  C  C     . VAL B 1 200 ? 123.252 124.443 166.910 1.00 151.94 ? 200 VAL B C     1 
ATOM   3809  O  O     . VAL B 1 200 ? 124.465 124.255 166.761 1.00 150.72 ? 200 VAL B O     1 
ATOM   3810  C  CB    . VAL B 1 200 ? 122.557 126.428 165.528 1.00 146.09 ? 200 VAL B CB    1 
ATOM   3811  C  CG1   . VAL B 1 200 ? 124.023 126.815 165.425 1.00 146.13 ? 200 VAL B CG1   1 
ATOM   3812  C  CG2   . VAL B 1 200 ? 121.795 126.861 164.289 1.00 144.98 ? 200 VAL B CG2   1 
ATOM   3813  N  N     . SER B 1 201 ? 122.646 124.247 168.082 1.00 160.66 ? 201 SER B N     1 
ATOM   3814  C  CA    . SER B 1 201 ? 123.420 123.801 169.234 1.00 159.38 ? 201 SER B CA    1 
ATOM   3815  C  C     . SER B 1 201 ? 124.085 122.456 168.980 1.00 158.69 ? 201 SER B C     1 
ATOM   3816  O  O     . SER B 1 201 ? 125.151 122.178 169.540 1.00 155.23 ? 201 SER B O     1 
ATOM   3817  C  CB    . SER B 1 201 ? 122.520 123.716 170.465 1.00 161.12 ? 201 SER B CB    1 
ATOM   3818  O  OG    . SER B 1 201 ? 123.250 123.280 171.597 1.00 162.58 ? 201 SER B OG    1 
ATOM   3819  N  N     . GLN B 1 202 ? 123.482 121.615 168.138 1.00 162.25 ? 202 GLN B N     1 
ATOM   3820  C  CA    . GLN B 1 202 ? 124.031 120.284 167.905 1.00 161.35 ? 202 GLN B CA    1 
ATOM   3821  C  C     . GLN B 1 202 ? 125.471 120.341 167.420 1.00 158.82 ? 202 GLN B C     1 
ATOM   3822  O  O     . GLN B 1 202 ? 126.269 119.455 167.743 1.00 160.44 ? 202 GLN B O     1 
ATOM   3823  C  CB    . GLN B 1 202 ? 123.174 119.533 166.888 1.00 161.12 ? 202 GLN B CB    1 
ATOM   3824  C  CG    . GLN B 1 202 ? 121.788 119.175 167.386 1.00 161.75 ? 202 GLN B CG    1 
ATOM   3825  C  CD    . GLN B 1 202 ? 120.964 118.450 166.341 1.00 161.68 ? 202 GLN B CD    1 
ATOM   3826  O  OE1   . GLN B 1 202 ? 119.787 118.750 166.147 1.00 159.38 ? 202 GLN B OE1   1 
ATOM   3827  N  NE2   . GLN B 1 202 ? 121.578 117.489 165.662 1.00 159.60 ? 202 GLN B NE2   1 
ATOM   3828  N  N     . VAL B 1 203 ? 125.826 121.366 166.650 1.00 148.00 ? 203 VAL B N     1 
ATOM   3829  C  CA    . VAL B 1 203 ? 127.158 121.457 166.068 1.00 151.37 ? 203 VAL B CA    1 
ATOM   3830  C  C     . VAL B 1 203 ? 128.040 122.324 166.954 1.00 155.06 ? 203 VAL B C     1 
ATOM   3831  O  O     . VAL B 1 203 ? 129.093 122.804 166.521 1.00 156.78 ? 203 VAL B O     1 
ATOM   3832  C  CB    . VAL B 1 203 ? 127.096 122.012 164.634 1.00 153.38 ? 203 VAL B CB    1 
ATOM   3833  C  CG1   . VAL B 1 203 ? 128.426 121.809 163.922 1.00 153.14 ? 203 VAL B CG1   1 
ATOM   3834  C  CG2   . VAL B 1 203 ? 125.966 121.352 163.863 1.00 153.64 ? 203 VAL B CG2   1 
ATOM   3835  N  N     . GLY B 1 204 ? 127.623 122.530 168.199 1.00 156.44 ? 204 GLY B N     1 
ATOM   3836  C  CA    . GLY B 1 204 ? 128.413 123.349 169.103 1.00 158.14 ? 204 GLY B CA    1 
ATOM   3837  C  C     . GLY B 1 204 ? 128.591 124.765 168.603 1.00 159.86 ? 204 GLY B C     1 
ATOM   3838  O  O     . GLY B 1 204 ? 129.691 125.323 168.694 1.00 158.68 ? 204 GLY B O     1 
ATOM   3839  N  N     . ARG B 1 205 ? 127.530 125.356 168.066 1.00 155.25 ? 205 ARG B N     1 
ATOM   3840  C  CA    . ARG B 1 205 ? 127.562 126.703 167.523 1.00 152.51 ? 205 ARG B CA    1 
ATOM   3841  C  C     . ARG B 1 205 ? 126.327 127.447 168.007 1.00 151.86 ? 205 ARG B C     1 
ATOM   3842  O  O     . ARG B 1 205 ? 125.330 126.832 168.394 1.00 152.06 ? 205 ARG B O     1 
ATOM   3843  C  CB    . ARG B 1 205 ? 127.611 126.676 165.992 1.00 152.25 ? 205 ARG B CB    1 
ATOM   3844  C  CG    . ARG B 1 205 ? 127.912 128.008 165.338 1.00 154.25 ? 205 ARG B CG    1 
ATOM   3845  C  CD    . ARG B 1 205 ? 127.652 127.940 163.848 1.00 151.82 ? 205 ARG B CD    1 
ATOM   3846  N  NE    . ARG B 1 205 ? 128.592 127.060 163.165 1.00 146.30 ? 205 ARG B NE    1 
ATOM   3847  C  CZ    . ARG B 1 205 ? 129.657 127.469 162.489 1.00 153.22 ? 205 ARG B CZ    1 
ATOM   3848  N  NH1   . ARG B 1 205 ? 129.966 128.752 162.390 1.00 150.95 ? 205 ARG B NH1   1 
ATOM   3849  N  NH2   . ARG B 1 205 ? 130.432 126.567 161.895 1.00 157.97 ? 205 ARG B NH2   1 
ATOM   3850  N  N     . ARG B 1 206 ? 126.403 128.774 167.999 1.00 162.79 ? 206 ARG B N     1 
ATOM   3851  C  CA    . ARG B 1 206 ? 125.313 129.610 168.477 1.00 165.28 ? 206 ARG B CA    1 
ATOM   3852  C  C     . ARG B 1 206 ? 124.995 130.687 167.454 1.00 166.38 ? 206 ARG B C     1 
ATOM   3853  O  O     . ARG B 1 206 ? 125.896 131.237 166.814 1.00 161.76 ? 206 ARG B O     1 
ATOM   3854  C  CB    . ARG B 1 206 ? 125.662 130.260 169.815 1.00 165.81 ? 206 ARG B CB    1 
ATOM   3855  C  CG    . ARG B 1 206 ? 124.590 131.200 170.342 1.00 166.46 ? 206 ARG B CG    1 
ATOM   3856  C  CD    . ARG B 1 206 ? 124.848 131.577 171.790 1.00 170.64 ? 206 ARG B CD    1 
ATOM   3857  N  NE    . ARG B 1 206 ? 126.273 131.695 172.074 1.00 173.34 ? 206 ARG B NE    1 
ATOM   3858  C  CZ    . ARG B 1 206 ? 127.057 132.654 171.601 1.00 170.03 ? 206 ARG B CZ    1 
ATOM   3859  N  NH1   . ARG B 1 206 ? 126.584 133.611 170.818 1.00 166.35 ? 206 ARG B NH1   1 
ATOM   3860  N  NH2   . ARG B 1 206 ? 128.348 132.653 171.918 1.00 169.59 ? 206 ARG B NH2   1 
ATOM   3861  N  N     . VAL B 1 207 ? 123.706 130.982 167.307 1.00 159.77 ? 207 VAL B N     1 
ATOM   3862  C  CA    . VAL B 1 207 ? 123.223 132.056 166.450 1.00 157.64 ? 207 VAL B CA    1 
ATOM   3863  C  C     . VAL B 1 207 ? 122.308 132.941 167.281 1.00 158.50 ? 207 VAL B C     1 
ATOM   3864  O  O     . VAL B 1 207 ? 121.427 132.440 167.987 1.00 157.32 ? 207 VAL B O     1 
ATOM   3865  C  CB    . VAL B 1 207 ? 122.480 131.517 165.214 1.00 151.01 ? 207 VAL B CB    1 
ATOM   3866  C  CG1   . VAL B 1 207 ? 121.151 130.905 165.618 1.00 151.32 ? 207 VAL B CG1   1 
ATOM   3867  C  CG2   . VAL B 1 207 ? 122.274 132.625 164.203 1.00 154.23 ? 207 VAL B CG2   1 
ATOM   3868  N  N     . ASP B 1 208 ? 122.516 134.250 167.201 1.00 162.93 ? 208 ASP B N     1 
ATOM   3869  C  CA    . ASP B 1 208 ? 121.773 135.197 168.021 1.00 161.49 ? 208 ASP B CA    1 
ATOM   3870  C  C     . ASP B 1 208 ? 121.888 136.575 167.381 1.00 159.27 ? 208 ASP B C     1 
ATOM   3871  O  O     . ASP B 1 208 ? 122.383 136.718 166.260 1.00 160.42 ? 208 ASP B O     1 
ATOM   3872  C  CB    . ASP B 1 208 ? 122.296 135.186 169.461 1.00 166.07 ? 208 ASP B CB    1 
ATOM   3873  C  CG    . ASP B 1 208 ? 123.804 135.353 169.534 1.00 165.66 ? 208 ASP B CG    1 
ATOM   3874  O  OD1   . ASP B 1 208 ? 124.375 136.033 168.654 1.00 162.62 ? 208 ASP B OD1   1 
ATOM   3875  O  OD2   . ASP B 1 208 ? 124.419 134.807 170.473 1.00 163.99 ? 208 ASP B OD2   1 
ATOM   3876  N  N     . GLU B 1 209 ? 121.433 137.599 168.104 1.00 154.22 ? 209 GLU B N     1 
ATOM   3877  C  CA    . GLU B 1 209 ? 121.550 138.963 167.601 1.00 153.64 ? 209 GLU B CA    1 
ATOM   3878  C  C     . GLU B 1 209 ? 123.009 139.357 167.424 1.00 152.96 ? 209 GLU B C     1 
ATOM   3879  O  O     . GLU B 1 209 ? 123.365 140.033 166.453 1.00 156.11 ? 209 GLU B O     1 
ATOM   3880  C  CB    . GLU B 1 209 ? 120.841 139.928 168.547 1.00 156.08 ? 209 GLU B CB    1 
ATOM   3881  C  CG    . GLU B 1 209 ? 119.340 140.018 168.326 1.00 159.02 ? 209 GLU B CG    1 
ATOM   3882  C  CD    . GLU B 1 209 ? 118.662 138.660 168.339 1.00 158.48 ? 209 GLU B CD    1 
ATOM   3883  O  OE1   . GLU B 1 209 ? 119.289 137.684 168.801 1.00 158.56 ? 209 GLU B OE1   1 
ATOM   3884  O  OE2   . GLU B 1 209 ? 117.499 138.570 167.891 1.00 154.82 ? 209 GLU B OE2   1 
ATOM   3885  N  N     . SER B 1 210 ? 123.871 138.948 168.357 1.00 157.93 ? 210 SER B N     1 
ATOM   3886  C  CA    . SER B 1 210 ? 125.292 139.245 168.225 1.00 160.03 ? 210 SER B CA    1 
ATOM   3887  C  C     . SER B 1 210 ? 125.886 138.572 166.994 1.00 160.23 ? 210 SER B C     1 
ATOM   3888  O  O     . SER B 1 210 ? 126.699 139.173 166.283 1.00 158.87 ? 210 SER B O     1 
ATOM   3889  C  CB    . SER B 1 210 ? 126.038 138.805 169.482 1.00 162.43 ? 210 SER B CB    1 
ATOM   3890  O  OG    . SER B 1 210 ? 127.412 139.138 169.396 1.00 163.81 ? 210 SER B OG    1 
ATOM   3891  N  N     . SER B 1 211 ? 125.498 137.325 166.731 1.00 162.74 ? 211 SER B N     1 
ATOM   3892  C  CA    . SER B 1 211 ? 125.968 136.564 165.574 1.00 163.99 ? 211 SER B CA    1 
ATOM   3893  C  C     . SER B 1 211 ? 124.743 136.058 164.825 1.00 162.83 ? 211 SER B C     1 
ATOM   3894  O  O     . SER B 1 211 ? 124.290 134.927 165.042 1.00 165.29 ? 211 SER B O     1 
ATOM   3895  C  CB    . SER B 1 211 ? 126.876 135.411 165.999 1.00 164.14 ? 211 SER B CB    1 
ATOM   3896  O  OG    . SER B 1 211 ? 127.507 134.825 164.875 1.00 161.01 ? 211 SER B OG    1 
ATOM   3897  N  N     . PRO B 1 212 ? 124.171 136.878 163.938 1.00 135.56 ? 212 PRO B N     1 
ATOM   3898  C  CA    . PRO B 1 212 ? 122.892 136.506 163.318 1.00 129.61 ? 212 PRO B CA    1 
ATOM   3899  C  C     . PRO B 1 212 ? 123.006 135.480 162.208 1.00 134.54 ? 212 PRO B C     1 
ATOM   3900  O  O     . PRO B 1 212 ? 122.055 134.715 162.005 1.00 139.04 ? 212 PRO B O     1 
ATOM   3901  C  CB    . PRO B 1 212 ? 122.370 137.840 162.776 1.00 131.80 ? 212 PRO B CB    1 
ATOM   3902  C  CG    . PRO B 1 212 ? 123.603 138.610 162.466 1.00 137.68 ? 212 PRO B CG    1 
ATOM   3903  C  CD    . PRO B 1 212 ? 124.651 138.187 163.463 1.00 136.72 ? 212 PRO B CD    1 
ATOM   3904  N  N     . ILE B 1 213 ? 124.119 135.435 161.486 1.00 132.92 ? 213 ILE B N     1 
ATOM   3905  C  CA    . ILE B 1 213 ? 124.288 134.532 160.355 1.00 129.30 ? 213 ILE B CA    1 
ATOM   3906  C  C     . ILE B 1 213 ? 124.977 133.273 160.852 1.00 127.92 ? 213 ILE B C     1 
ATOM   3907  O  O     . ILE B 1 213 ? 126.043 133.346 161.474 1.00 136.22 ? 213 ILE B O     1 
ATOM   3908  C  CB    . ILE B 1 213 ? 125.098 135.191 159.230 1.00 128.80 ? 213 ILE B CB    1 
ATOM   3909  C  CG1   . ILE B 1 213 ? 124.270 136.284 158.557 1.00 127.04 ? 213 ILE B CG1   1 
ATOM   3910  C  CG2   . ILE B 1 213 ? 125.539 134.146 158.218 1.00 133.57 ? 213 ILE B CG2   1 
ATOM   3911  C  CD1   . ILE B 1 213 ? 125.065 137.158 157.620 1.00 131.27 ? 213 ILE B CD1   1 
ATOM   3912  N  N     . CYS B 1 214 ? 124.377 132.119 160.579 1.00 126.99 ? 214 CYS B N     1 
ATOM   3913  C  CA    . CYS B 1 214 ? 124.952 130.839 160.959 1.00 133.62 ? 214 CYS B CA    1 
ATOM   3914  C  C     . CYS B 1 214 ? 124.845 129.856 159.809 1.00 135.18 ? 214 CYS B C     1 
ATOM   3915  O  O     . CYS B 1 214 ? 123.809 129.775 159.146 1.00 138.15 ? 214 CYS B O     1 
ATOM   3916  C  CB    . CYS B 1 214 ? 124.255 130.249 162.172 1.00 136.63 ? 214 CYS B CB    1 
ATOM   3917  S  SG    . CYS B 1 214 ? 124.513 128.478 162.297 1.00 139.19 ? 214 CYS B SG    1 
ATOM   3918  N  N     . ASP B 1 215 ? 125.917 129.101 159.589 1.00 146.63 ? 215 ASP B N     1 
ATOM   3919  C  CA    . ASP B 1 215 ? 125.935 128.023 158.612 1.00 144.56 ? 215 ASP B CA    1 
ATOM   3920  C  C     . ASP B 1 215 ? 126.605 126.819 159.248 1.00 145.71 ? 215 ASP B C     1 
ATOM   3921  O  O     . ASP B 1 215 ? 127.702 126.942 159.799 1.00 151.38 ? 215 ASP B O     1 
ATOM   3922  C  CB    . ASP B 1 215 ? 126.681 128.434 157.342 1.00 143.73 ? 215 ASP B CB    1 
ATOM   3923  C  CG    . ASP B 1 215 ? 126.507 127.437 156.221 1.00 150.85 ? 215 ASP B CG    1 
ATOM   3924  O  OD1   . ASP B 1 215 ? 126.846 126.253 156.421 1.00 150.28 ? 215 ASP B OD1   1 
ATOM   3925  O  OD2   . ASP B 1 215 ? 126.031 127.836 155.139 1.00 157.33 ? 215 ASP B OD2   1 
ATOM   3926  N  N     . ALA B 1 216 ? 125.956 125.661 159.168 1.00 137.63 ? 216 ALA B N     1 
ATOM   3927  C  CA    . ALA B 1 216 ? 126.463 124.473 159.836 1.00 140.35 ? 216 ALA B CA    1 
ATOM   3928  C  C     . ALA B 1 216 ? 126.110 123.241 159.023 1.00 138.17 ? 216 ALA B C     1 
ATOM   3929  O  O     . ALA B 1 216 ? 125.205 123.262 158.187 1.00 144.02 ? 216 ALA B O     1 
ATOM   3930  C  CB    . ALA B 1 216 ? 125.899 124.346 161.254 1.00 142.85 ? 216 ALA B CB    1 
ATOM   3931  N  N     . ARG B 1 217 ? 126.847 122.164 159.274 1.00 137.27 ? 217 ARG B N     1 
ATOM   3932  C  CA    . ARG B 1 217 ? 126.553 120.852 158.711 1.00 138.43 ? 217 ARG B CA    1 
ATOM   3933  C  C     . ARG B 1 217 ? 126.263 119.910 159.869 1.00 138.51 ? 217 ARG B C     1 
ATOM   3934  O  O     . ARG B 1 217 ? 127.168 119.565 160.635 1.00 141.47 ? 217 ARG B O     1 
ATOM   3935  C  CB    . ARG B 1 217 ? 127.712 120.332 157.865 1.00 137.96 ? 217 ARG B CB    1 
ATOM   3936  C  CG    . ARG B 1 217 ? 127.427 118.984 157.229 1.00 140.64 ? 217 ARG B CG    1 
ATOM   3937  C  CD    . ARG B 1 217 ? 128.628 118.434 156.489 1.00 142.48 ? 217 ARG B CD    1 
ATOM   3938  N  NE    . ARG B 1 217 ? 128.415 117.047 156.094 1.00 143.87 ? 217 ARG B NE    1 
ATOM   3939  C  CZ    . ARG B 1 217 ? 128.457 116.017 156.928 1.00 147.46 ? 217 ARG B CZ    1 
ATOM   3940  N  NH1   . ARG B 1 217 ? 128.721 116.178 158.214 1.00 145.34 ? 217 ARG B NH1   1 
ATOM   3941  N  NH2   . ARG B 1 217 ? 128.227 114.794 156.460 1.00 148.55 ? 217 ARG B NH2   1 
ATOM   3942  N  N     . LEU B 1 218 ? 125.010 119.491 159.995 1.00 142.79 ? 218 LEU B N     1 
ATOM   3943  C  CA    . LEU B 1 218 ? 124.636 118.611 161.082 1.00 145.45 ? 218 LEU B CA    1 
ATOM   3944  C  C     . LEU B 1 218 ? 125.272 117.239 160.890 1.00 147.37 ? 218 LEU B C     1 
ATOM   3945  O  O     . LEU B 1 218 ? 125.656 116.872 159.778 1.00 150.48 ? 218 LEU B O     1 
ATOM   3946  C  CB    . LEU B 1 218 ? 123.119 118.477 161.162 1.00 146.39 ? 218 LEU B CB    1 
ATOM   3947  C  CG    . LEU B 1 218 ? 122.341 119.778 161.351 1.00 146.19 ? 218 LEU B CG    1 
ATOM   3948  C  CD1   . LEU B 1 218 ? 120.872 119.480 161.580 1.00 145.53 ? 218 LEU B CD1   1 
ATOM   3949  C  CD2   . LEU B 1 218 ? 122.912 120.585 162.502 1.00 143.23 ? 218 LEU B CD2   1 
ATOM   3950  N  N     . PRO B 1 219 ? 125.398 116.459 161.965 1.00 158.22 ? 219 PRO B N     1 
ATOM   3951  C  CA    . PRO B 1 219 ? 125.976 115.116 161.817 1.00 156.69 ? 219 PRO B CA    1 
ATOM   3952  C  C     . PRO B 1 219 ? 125.224 114.259 160.821 1.00 157.62 ? 219 PRO B C     1 
ATOM   3953  O  O     . PRO B 1 219 ? 125.824 113.384 160.186 1.00 161.59 ? 219 PRO B O     1 
ATOM   3954  C  CB    . PRO B 1 219 ? 125.894 114.539 163.236 1.00 157.76 ? 219 PRO B CB    1 
ATOM   3955  C  CG    . PRO B 1 219 ? 125.799 115.722 164.131 1.00 159.29 ? 219 PRO B CG    1 
ATOM   3956  C  CD    . PRO B 1 219 ? 125.045 116.756 163.363 1.00 161.21 ? 219 PRO B CD    1 
ATOM   3957  N  N     . ASP B 1 220 ? 123.922 114.490 160.658 1.00 154.11 ? 220 ASP B N     1 
ATOM   3958  C  CA    . ASP B 1 220 ? 123.130 113.720 159.710 1.00 155.06 ? 220 ASP B CA    1 
ATOM   3959  C  C     . ASP B 1 220 ? 123.521 113.991 158.264 1.00 153.49 ? 220 ASP B C     1 
ATOM   3960  O  O     . ASP B 1 220 ? 123.078 113.257 157.375 1.00 153.20 ? 220 ASP B O     1 
ATOM   3961  C  CB    . ASP B 1 220 ? 121.647 114.030 159.905 1.00 158.89 ? 220 ASP B CB    1 
ATOM   3962  C  CG    . ASP B 1 220 ? 121.245 114.054 161.365 1.00 163.06 ? 220 ASP B CG    1 
ATOM   3963  O  OD1   . ASP B 1 220 ? 121.788 114.893 162.114 1.00 160.03 ? 220 ASP B OD1   1 
ATOM   3964  O  OD2   . ASP B 1 220 ? 120.388 113.240 161.765 1.00 163.95 ? 220 ASP B OD2   1 
ATOM   3965  N  N     . GLY B 1 221 ? 124.332 115.016 158.009 1.00 147.82 ? 221 GLY B N     1 
ATOM   3966  C  CA    . GLY B 1 221 ? 124.697 115.407 156.667 1.00 146.86 ? 221 GLY B CA    1 
ATOM   3967  C  C     . GLY B 1 221 ? 123.848 116.516 156.085 1.00 150.07 ? 221 GLY B C     1 
ATOM   3968  O  O     . GLY B 1 221 ? 124.167 117.011 154.998 1.00 149.70 ? 221 GLY B O     1 
ATOM   3969  N  N     . SER B 1 222 ? 122.786 116.920 156.775 1.00 134.53 ? 222 SER B N     1 
ATOM   3970  C  CA    . SER B 1 222 ? 121.919 117.982 156.289 1.00 127.65 ? 222 SER B CA    1 
ATOM   3971  C  C     . SER B 1 222 ? 122.505 119.338 156.651 1.00 125.28 ? 222 SER B C     1 
ATOM   3972  O  O     . SER B 1 222 ? 122.834 119.589 157.813 1.00 128.01 ? 222 SER B O     1 
ATOM   3973  C  CB    . SER B 1 222 ? 120.523 117.837 156.887 1.00 128.60 ? 222 SER B CB    1 
ATOM   3974  O  OG    . SER B 1 222 ? 120.568 117.933 158.299 1.00 126.14 ? 222 SER B OG    1 
ATOM   3975  N  N     . ARG B 1 223 ? 122.632 120.211 155.659 1.00 123.35 ? 223 ARG B N     1 
ATOM   3976  C  CA    . ARG B 1 223 ? 123.138 121.552 155.904 1.00 124.44 ? 223 ARG B CA    1 
ATOM   3977  C  C     . ARG B 1 223 ? 122.043 122.426 156.495 1.00 125.78 ? 223 ARG B C     1 
ATOM   3978  O  O     . ARG B 1 223 ? 120.862 122.264 156.186 1.00 132.78 ? 223 ARG B O     1 
ATOM   3979  C  CB    . ARG B 1 223 ? 123.653 122.176 154.611 1.00 125.75 ? 223 ARG B CB    1 
ATOM   3980  C  CG    . ARG B 1 223 ? 124.826 121.444 154.001 1.00 130.85 ? 223 ARG B CG    1 
ATOM   3981  C  CD    . ARG B 1 223 ? 125.799 122.411 153.362 1.00 135.76 ? 223 ARG B CD    1 
ATOM   3982  N  NE    . ARG B 1 223 ? 126.546 123.168 154.359 1.00 134.60 ? 223 ARG B NE    1 
ATOM   3983  C  CZ    . ARG B 1 223 ? 127.643 122.733 154.965 1.00 133.80 ? 223 ARG B CZ    1 
ATOM   3984  N  NH1   . ARG B 1 223 ? 128.155 121.543 154.700 1.00 130.18 ? 223 ARG B NH1   1 
ATOM   3985  N  NH2   . ARG B 1 223 ? 128.242 123.514 155.859 1.00 136.21 ? 223 ARG B NH2   1 
ATOM   3986  N  N     . VAL B 1 224 ? 122.442 123.361 157.351 1.00 119.06 ? 224 VAL B N     1 
ATOM   3987  C  CA    . VAL B 1 224 ? 121.515 124.279 157.998 1.00 111.94 ? 224 VAL B CA    1 
ATOM   3988  C  C     . VAL B 1 224 ? 122.068 125.688 157.880 1.00 119.39 ? 224 VAL B C     1 
ATOM   3989  O  O     . VAL B 1 224 ? 123.245 125.925 158.169 1.00 130.18 ? 224 VAL B O     1 
ATOM   3990  C  CB    . VAL B 1 224 ? 121.286 123.912 159.474 1.00 116.81 ? 224 VAL B CB    1 
ATOM   3991  C  CG1   . VAL B 1 224 ? 120.510 125.007 160.174 1.00 117.25 ? 224 VAL B CG1   1 
ATOM   3992  C  CG2   . VAL B 1 224 ? 120.550 122.597 159.577 1.00 126.38 ? 224 VAL B CG2   1 
ATOM   3993  N  N     . ASN B 1 225 ? 121.222 126.619 157.454 1.00 115.86 ? 225 ASN B N     1 
ATOM   3994  C  CA    . ASN B 1 225 ? 121.576 128.029 157.373 1.00 111.57 ? 225 ASN B CA    1 
ATOM   3995  C  C     . ASN B 1 225 ? 120.507 128.834 158.090 1.00 113.77 ? 225 ASN B C     1 
ATOM   3996  O  O     . ASN B 1 225 ? 119.319 128.682 157.800 1.00 122.12 ? 225 ASN B O     1 
ATOM   3997  C  CB    . ASN B 1 225 ? 121.698 128.487 155.923 1.00 110.88 ? 225 ASN B CB    1 
ATOM   3998  C  CG    . ASN B 1 225 ? 122.121 129.928 155.807 1.00 119.88 ? 225 ASN B CG    1 
ATOM   3999  O  OD1   . ASN B 1 225 ? 121.403 130.831 156.227 1.00 121.99 ? 225 ASN B OD1   1 
ATOM   4000  N  ND2   . ASN B 1 225 ? 123.295 130.156 155.236 1.00 125.76 ? 225 ASN B ND2   1 
ATOM   4001  N  N     . VAL B 1 226 ? 120.923 129.691 159.016 1.00 110.11 ? 226 VAL B N     1 
ATOM   4002  C  CA    . VAL B 1 226 ? 119.995 130.421 159.868 1.00 112.05 ? 226 VAL B CA    1 
ATOM   4003  C  C     . VAL B 1 226 ? 120.359 131.897 159.872 1.00 118.28 ? 226 VAL B C     1 
ATOM   4004  O  O     . VAL B 1 226 ? 121.538 132.259 159.960 1.00 121.37 ? 226 VAL B O     1 
ATOM   4005  C  CB    . VAL B 1 226 ? 119.988 129.861 161.303 1.00 113.95 ? 226 VAL B CB    1 
ATOM   4006  C  CG1   . VAL B 1 226 ? 119.252 130.803 162.234 1.00 117.48 ? 226 VAL B CG1   1 
ATOM   4007  C  CG2   . VAL B 1 226 ? 119.352 128.489 161.322 1.00 116.00 ? 226 VAL B CG2   1 
ATOM   4008  N  N     . ILE B 1 227 ? 119.340 132.746 159.776 1.00 121.97 ? 227 ILE B N     1 
ATOM   4009  C  CA    . ILE B 1 227 ? 119.497 134.192 159.856 1.00 120.14 ? 227 ILE B CA    1 
ATOM   4010  C  C     . ILE B 1 227 ? 118.568 134.720 160.938 1.00 126.96 ? 227 ILE B C     1 
ATOM   4011  O  O     . ILE B 1 227 ? 117.395 134.335 161.009 1.00 129.06 ? 227 ILE B O     1 
ATOM   4012  C  CB    . ILE B 1 227 ? 119.209 134.879 158.508 1.00 118.51 ? 227 ILE B CB    1 
ATOM   4013  C  CG1   . ILE B 1 227 ? 120.013 134.205 157.401 1.00 123.67 ? 227 ILE B CG1   1 
ATOM   4014  C  CG2   . ILE B 1 227 ? 119.565 136.352 158.577 1.00 126.52 ? 227 ILE B CG2   1 
ATOM   4015  C  CD1   . ILE B 1 227 ? 120.053 134.989 156.117 1.00 128.52 ? 227 ILE B CD1   1 
ATOM   4016  N  N     . ALA B 1 228 ? 119.095 135.613 161.766 1.00 136.37 ? 228 ALA B N     1 
ATOM   4017  C  CA    . ALA B 1 228 ? 118.421 136.083 162.964 1.00 135.26 ? 228 ALA B CA    1 
ATOM   4018  C  C     . ALA B 1 228 ? 117.478 137.234 162.638 1.00 135.69 ? 228 ALA B C     1 
ATOM   4019  O  O     . ALA B 1 228 ? 117.451 137.736 161.514 1.00 144.32 ? 228 ALA B O     1 
ATOM   4020  C  CB    . ALA B 1 228 ? 119.469 136.500 163.991 1.00 141.00 ? 228 ALA B CB    1 
ATOM   4021  N  N     . PRO B 1 229 ? 116.680 137.677 163.608 1.00 137.02 ? 229 PRO B N     1 
ATOM   4022  C  CA    . PRO B 1 229 ? 115.701 138.740 163.346 1.00 136.91 ? 229 PRO B CA    1 
ATOM   4023  C  C     . PRO B 1 229 ? 116.348 140.024 162.857 1.00 140.04 ? 229 PRO B C     1 
ATOM   4024  O  O     . PRO B 1 229 ? 115.869 140.618 161.880 1.00 144.32 ? 229 PRO B O     1 
ATOM   4025  C  CB    . PRO B 1 229 ? 115.022 138.946 164.707 1.00 142.83 ? 229 PRO B CB    1 
ATOM   4026  C  CG    . PRO B 1 229 ? 115.268 137.707 165.463 1.00 145.40 ? 229 PRO B CG    1 
ATOM   4027  C  CD    . PRO B 1 229 ? 116.551 137.133 164.970 1.00 143.50 ? 229 PRO B CD    1 
ATOM   4028  N  N     . PRO B 1 230 ? 117.420 140.506 163.497 1.00 129.03 ? 230 PRO B N     1 
ATOM   4029  C  CA    . PRO B 1 230 ? 117.926 141.835 163.113 1.00 131.33 ? 230 PRO B CA    1 
ATOM   4030  C  C     . PRO B 1 230 ? 118.310 141.928 161.650 1.00 138.52 ? 230 PRO B C     1 
ATOM   4031  O  O     . PRO B 1 230 ? 118.255 143.021 161.073 1.00 135.67 ? 230 PRO B O     1 
ATOM   4032  C  CB    . PRO B 1 230 ? 119.137 142.040 164.034 1.00 123.69 ? 230 PRO B CB    1 
ATOM   4033  C  CG    . PRO B 1 230 ? 119.513 140.701 164.485 1.00 128.97 ? 230 PRO B CG    1 
ATOM   4034  C  CD    . PRO B 1 230 ? 118.252 139.907 164.555 1.00 128.98 ? 230 PRO B CD    1 
ATOM   4035  N  N     . LEU B 1 231 ? 118.695 140.816 161.028 1.00 130.66 ? 231 LEU B N     1 
ATOM   4036  C  CA    . LEU B 1 231 ? 118.944 140.773 159.594 1.00 117.75 ? 231 LEU B CA    1 
ATOM   4037  C  C     . LEU B 1 231 ? 117.721 140.305 158.818 1.00 118.22 ? 231 LEU B C     1 
ATOM   4038  O  O     . LEU B 1 231 ? 117.280 140.986 157.890 1.00 133.45 ? 231 LEU B O     1 
ATOM   4039  C  CB    . LEU B 1 231 ? 120.135 139.860 159.295 1.00 117.50 ? 231 LEU B CB    1 
ATOM   4040  C  CG    . LEU B 1 231 ? 121.485 140.565 159.383 1.00 117.69 ? 231 LEU B CG    1 
ATOM   4041  C  CD1   . LEU B 1 231 ? 121.684 141.135 160.769 1.00 125.69 ? 231 LEU B CD1   1 
ATOM   4042  C  CD2   . LEU B 1 231 ? 122.610 139.618 159.030 1.00 121.47 ? 231 LEU B CD2   1 
ATOM   4043  N  N     . ALA B 1 232 ? 117.156 139.161 159.183 1.00 113.06 ? 232 ALA B N     1 
ATOM   4044  C  CA    . ALA B 1 232 ? 115.930 138.684 158.553 1.00 117.40 ? 232 ALA B CA    1 
ATOM   4045  C  C     . ALA B 1 232 ? 114.781 139.568 159.011 1.00 124.58 ? 232 ALA B C     1 
ATOM   4046  O  O     . ALA B 1 232 ? 114.309 139.462 160.144 1.00 133.02 ? 232 ALA B O     1 
ATOM   4047  C  CB    . ALA B 1 232 ? 115.679 137.224 158.906 1.00 129.36 ? 232 ALA B CB    1 
ATOM   4048  N  N     . LEU B 1 233 ? 114.319 140.444 158.120 1.00 137.51 ? 233 LEU B N     1 
ATOM   4049  C  CA    . LEU B 1 233 ? 113.357 141.466 158.516 1.00 136.87 ? 233 LEU B CA    1 
ATOM   4050  C  C     . LEU B 1 233 ? 112.045 140.854 158.986 1.00 140.88 ? 233 LEU B C     1 
ATOM   4051  O  O     . LEU B 1 233 ? 111.457 141.313 159.971 1.00 141.24 ? 233 LEU B O     1 
ATOM   4052  C  CB    . LEU B 1 233 ? 113.112 142.420 157.351 1.00 133.72 ? 233 LEU B CB    1 
ATOM   4053  C  CG    . LEU B 1 233 ? 113.099 143.901 157.713 1.00 139.78 ? 233 LEU B CG    1 
ATOM   4054  C  CD1   . LEU B 1 233 ? 114.451 144.321 158.259 1.00 140.25 ? 233 LEU B CD1   1 
ATOM   4055  C  CD2   . LEU B 1 233 ? 112.726 144.732 156.504 1.00 141.55 ? 233 LEU B CD2   1 
ATOM   4056  N  N     . ASP B 1 234 ? 111.570 139.818 158.299 1.00 152.01 ? 234 ASP B N     1 
ATOM   4057  C  CA    . ASP B 1 234 ? 110.258 139.231 158.567 1.00 152.35 ? 234 ASP B CA    1 
ATOM   4058  C  C     . ASP B 1 234 ? 110.360 137.994 159.447 1.00 150.40 ? 234 ASP B C     1 
ATOM   4059  O  O     . ASP B 1 234 ? 109.610 137.030 159.271 1.00 147.24 ? 234 ASP B O     1 
ATOM   4060  C  CB    . ASP B 1 234 ? 109.554 138.900 157.256 1.00 154.62 ? 234 ASP B CB    1 
ATOM   4061  C  CG    . ASP B 1 234 ? 110.382 138.005 156.361 1.00 154.81 ? 234 ASP B CG    1 
ATOM   4062  O  OD1   . ASP B 1 234 ? 111.529 137.687 156.736 1.00 155.37 ? 234 ASP B OD1   1 
ATOM   4063  O  OD2   . ASP B 1 234 ? 109.888 137.623 155.280 1.00 151.31 ? 234 ASP B OD2   1 
ATOM   4064  N  N     . GLY B 1 235 ? 111.284 137.999 160.403 1.00 149.02 ? 235 GLY B N     1 
ATOM   4065  C  CA    . GLY B 1 235 ? 111.475 136.877 161.288 1.00 148.54 ? 235 GLY B CA    1 
ATOM   4066  C  C     . GLY B 1 235 ? 112.657 136.035 160.863 1.00 146.99 ? 235 GLY B C     1 
ATOM   4067  O  O     . GLY B 1 235 ? 113.090 136.074 159.709 1.00 154.07 ? 235 GLY B O     1 
ATOM   4068  N  N     . PRO B 1 236 ? 113.203 135.249 161.787 1.00 133.89 ? 236 PRO B N     1 
ATOM   4069  C  CA    . PRO B 1 236 ? 114.393 134.460 161.462 1.00 131.78 ? 236 PRO B CA    1 
ATOM   4070  C  C     . PRO B 1 236 ? 114.111 133.477 160.339 1.00 130.89 ? 236 PRO B C     1 
ATOM   4071  O  O     . PRO B 1 236 ? 113.017 132.920 160.239 1.00 133.73 ? 236 PRO B O     1 
ATOM   4072  C  CB    . PRO B 1 236 ? 114.710 133.741 162.775 1.00 140.02 ? 236 PRO B CB    1 
ATOM   4073  C  CG    . PRO B 1 236 ? 113.405 133.662 163.477 1.00 144.01 ? 236 PRO B CG    1 
ATOM   4074  C  CD    . PRO B 1 236 ? 112.661 134.911 163.112 1.00 139.97 ? 236 PRO B CD    1 
ATOM   4075  N  N     . THR B 1 237 ? 115.113 133.265 159.491 1.00 128.83 ? 237 THR B N     1 
ATOM   4076  C  CA    . THR B 1 237 ? 114.995 132.364 158.354 1.00 130.44 ? 237 THR B CA    1 
ATOM   4077  C  C     . THR B 1 237 ? 115.854 131.133 158.590 1.00 131.42 ? 237 THR B C     1 
ATOM   4078  O  O     . THR B 1 237 ? 116.951 131.229 159.145 1.00 142.81 ? 237 THR B O     1 
ATOM   4079  C  CB    . THR B 1 237 ? 115.425 133.039 157.052 1.00 133.91 ? 237 THR B CB    1 
ATOM   4080  O  OG1   . THR B 1 237 ? 116.809 133.392 157.132 1.00 131.38 ? 237 THR B OG1   1 
ATOM   4081  C  CG2   . THR B 1 237 ? 114.597 134.285 156.795 1.00 134.91 ? 237 THR B CG2   1 
ATOM   4082  N  N     . LEU B 1 238 ? 115.349 129.981 158.157 1.00 119.74 ? 238 LEU B N     1 
ATOM   4083  C  CA    . LEU B 1 238 ? 115.999 128.699 158.400 1.00 122.88 ? 238 LEU B CA    1 
ATOM   4084  C  C     . LEU B 1 238 ? 115.886 127.849 157.146 1.00 121.31 ? 238 LEU B C     1 
ATOM   4085  O  O     . LEU B 1 238 ? 114.777 127.529 156.712 1.00 133.96 ? 238 LEU B O     1 
ATOM   4086  C  CB    . LEU B 1 238 ? 115.360 127.992 159.597 1.00 122.98 ? 238 LEU B CB    1 
ATOM   4087  C  CG    . LEU B 1 238 ? 115.440 126.468 159.653 1.00 124.81 ? 238 LEU B CG    1 
ATOM   4088  C  CD1   . LEU B 1 238 ? 116.883 126.024 159.706 1.00 129.10 ? 238 LEU B CD1   1 
ATOM   4089  C  CD2   . LEU B 1 238 ? 114.678 125.951 160.854 1.00 129.76 ? 238 LEU B CD2   1 
ATOM   4090  N  N     . THR B 1 239 ? 117.025 127.478 156.573 1.00 105.00 ? 239 THR B N     1 
ATOM   4091  C  CA    . THR B 1 239 ? 117.081 126.647 155.379 1.00 105.42 ? 239 THR B CA    1 
ATOM   4092  C  C     . THR B 1 239 ? 117.811 125.361 155.722 1.00 118.39 ? 239 THR B C     1 
ATOM   4093  O  O     . THR B 1 239 ? 118.998 125.392 156.057 1.00 138.38 ? 239 THR B O     1 
ATOM   4094  C  CB    . THR B 1 239 ? 117.796 127.372 154.241 1.00 111.06 ? 239 THR B CB    1 
ATOM   4095  O  OG1   . THR B 1 239 ? 117.207 128.662 154.052 1.00 120.03 ? 239 THR B OG1   1 
ATOM   4096  C  CG2   . THR B 1 239 ? 117.692 126.576 152.956 1.00 116.45 ? 239 THR B CG2   1 
ATOM   4097  N  N     . ILE B 1 240 ? 117.105 124.239 155.641 1.00 120.94 ? 240 ILE B N     1 
ATOM   4098  C  CA    . ILE B 1 240 ? 117.663 122.928 155.940 1.00 122.75 ? 240 ILE B CA    1 
ATOM   4099  C  C     . ILE B 1 240 ? 117.688 122.141 154.641 1.00 126.68 ? 240 ILE B C     1 
ATOM   4100  O  O     . ILE B 1 240 ? 116.638 121.757 154.116 1.00 135.97 ? 240 ILE B O     1 
ATOM   4101  C  CB    . ILE B 1 240 ? 116.851 122.195 157.014 1.00 117.78 ? 240 ILE B CB    1 
ATOM   4102  C  CG1   . ILE B 1 240 ? 116.683 123.087 158.241 1.00 125.31 ? 240 ILE B CG1   1 
ATOM   4103  C  CG2   . ILE B 1 240 ? 117.532 120.896 157.396 1.00 123.42 ? 240 ILE B CG2   1 
ATOM   4104  C  CD1   . ILE B 1 240 ? 116.013 122.405 159.403 1.00 131.67 ? 240 ILE B CD1   1 
ATOM   4105  N  N     . ARG B 1 241 ? 118.881 121.891 154.127 1.00 128.02 ? 241 ARG B N     1 
ATOM   4106  C  CA    . ARG B 1 241 ? 119.066 121.096 152.918 1.00 122.37 ? 241 ARG B CA    1 
ATOM   4107  C  C     . ARG B 1 241 ? 119.431 119.686 153.359 1.00 130.51 ? 241 ARG B C     1 
ATOM   4108  O  O     . ARG B 1 241 ? 120.575 119.417 153.735 1.00 142.89 ? 241 ARG B O     1 
ATOM   4109  C  CB    . ARG B 1 241 ? 120.139 121.710 152.029 1.00 125.08 ? 241 ARG B CB    1 
ATOM   4110  C  CG    . ARG B 1 241 ? 119.992 123.207 151.861 1.00 130.18 ? 241 ARG B CG    1 
ATOM   4111  C  CD    . ARG B 1 241 ? 120.736 123.705 150.641 1.00 133.29 ? 241 ARG B CD    1 
ATOM   4112  N  NE    . ARG B 1 241 ? 120.149 123.203 149.406 1.00 135.38 ? 241 ARG B NE    1 
ATOM   4113  C  CZ    . ARG B 1 241 ? 120.745 123.244 148.223 1.00 136.76 ? 241 ARG B CZ    1 
ATOM   4114  N  NH1   . ARG B 1 241 ? 121.947 123.776 148.073 1.00 136.64 ? 241 ARG B NH1   1 
ATOM   4115  N  NH2   . ARG B 1 241 ? 120.119 122.740 147.164 1.00 133.42 ? 241 ARG B NH2   1 
ATOM   4116  N  N     . LYS B 1 242 ? 118.451 118.790 153.327 1.00 143.55 ? 242 LYS B N     1 
ATOM   4117  C  CA    . LYS B 1 242 ? 118.679 117.424 153.767 1.00 144.13 ? 242 LYS B CA    1 
ATOM   4118  C  C     . LYS B 1 242 ? 119.529 116.671 152.754 1.00 146.53 ? 242 LYS B C     1 
ATOM   4119  O  O     . LYS B 1 242 ? 119.543 116.985 151.562 1.00 148.61 ? 242 LYS B O     1 
ATOM   4120  C  CB    . LYS B 1 242 ? 117.353 116.698 153.976 1.00 146.18 ? 242 LYS B CB    1 
ATOM   4121  C  CG    . LYS B 1 242 ? 116.592 117.158 155.204 1.00 148.35 ? 242 LYS B CG    1 
ATOM   4122  C  CD    . LYS B 1 242 ? 115.129 116.767 155.133 1.00 149.07 ? 242 LYS B CD    1 
ATOM   4123  C  CE    . LYS B 1 242 ? 114.943 115.270 155.308 1.00 152.77 ? 242 LYS B CE    1 
ATOM   4124  N  NZ    . LYS B 1 242 ? 113.571 114.834 154.936 1.00 154.69 ? 242 LYS B NZ    1 
ATOM   4125  N  N     . PHE B 1 243 ? 120.248 115.669 153.248 1.00 154.66 ? 243 PHE B N     1 
ATOM   4126  C  CA    . PHE B 1 243 ? 121.118 114.847 152.417 1.00 159.41 ? 243 PHE B CA    1 
ATOM   4127  C  C     . PHE B 1 243 ? 120.307 113.671 151.887 1.00 160.87 ? 243 PHE B C     1 
ATOM   4128  O  O     . PHE B 1 243 ? 119.952 112.762 152.643 1.00 161.34 ? 243 PHE B O     1 
ATOM   4129  C  CB    . PHE B 1 243 ? 122.324 114.370 153.220 1.00 159.07 ? 243 PHE B CB    1 
ATOM   4130  C  CG    . PHE B 1 243 ? 123.380 113.709 152.389 1.00 161.97 ? 243 PHE B CG    1 
ATOM   4131  C  CD1   . PHE B 1 243 ? 124.105 114.436 151.463 1.00 163.09 ? 243 PHE B CD1   1 
ATOM   4132  C  CD2   . PHE B 1 243 ? 123.649 112.361 152.535 1.00 159.02 ? 243 PHE B CD2   1 
ATOM   4133  C  CE1   . PHE B 1 243 ? 125.077 113.831 150.697 1.00 162.75 ? 243 PHE B CE1   1 
ATOM   4134  C  CE2   . PHE B 1 243 ? 124.621 111.750 151.772 1.00 159.14 ? 243 PHE B CE2   1 
ATOM   4135  C  CZ    . PHE B 1 243 ? 125.336 112.486 150.852 1.00 162.61 ? 243 PHE B CZ    1 
ATOM   4136  N  N     . LYS B 1 244 ? 120.009 113.691 150.592 1.00 157.77 ? 244 LYS B N     1 
ATOM   4137  C  CA    . LYS B 1 244 ? 119.237 112.620 149.982 1.00 158.17 ? 244 LYS B CA    1 
ATOM   4138  C  C     . LYS B 1 244 ? 120.096 111.373 149.829 1.00 160.61 ? 244 LYS B C     1 
ATOM   4139  O  O     . LYS B 1 244 ? 121.280 111.455 149.492 1.00 159.77 ? 244 LYS B O     1 
ATOM   4140  C  CB    . LYS B 1 244 ? 118.697 113.053 148.620 1.00 157.10 ? 244 LYS B CB    1 
ATOM   4141  C  CG    . LYS B 1 244 ? 119.774 113.490 147.633 1.00 157.31 ? 244 LYS B CG    1 
ATOM   4142  C  CD    . LYS B 1 244 ? 119.236 113.676 146.214 1.00 160.48 ? 244 LYS B CD    1 
ATOM   4143  C  CE    . LYS B 1 244 ? 118.460 112.464 145.717 1.00 159.92 ? 244 LYS B CE    1 
ATOM   4144  N  NZ    . LYS B 1 244 ? 118.302 112.473 144.238 1.00 161.31 ? 244 LYS B NZ    1 
ATOM   4145  N  N     . LYS B 1 245 ? 119.489 110.215 150.075 1.00 162.77 ? 245 LYS B N     1 
ATOM   4146  C  CA    . LYS B 1 245 ? 120.187 108.938 149.995 1.00 161.20 ? 245 LYS B CA    1 
ATOM   4147  C  C     . LYS B 1 245 ? 119.975 108.230 148.665 1.00 160.60 ? 245 LYS B C     1 
ATOM   4148  O  O     . LYS B 1 245 ? 120.918 107.648 148.123 1.00 161.94 ? 245 LYS B O     1 
ATOM   4149  C  CB    . LYS B 1 245 ? 119.737 108.011 151.130 1.00 161.91 ? 245 LYS B CB    1 
ATOM   4150  C  CG    . LYS B 1 245 ? 119.247 108.720 152.384 1.00 161.58 ? 245 LYS B CG    1 
ATOM   4151  C  CD    . LYS B 1 245 ? 120.334 109.587 152.998 1.00 160.88 ? 245 LYS B CD    1 
ATOM   4152  C  CE    . LYS B 1 245 ? 119.945 110.068 154.388 1.00 160.28 ? 245 LYS B CE    1 
ATOM   4153  N  NZ    . LYS B 1 245 ? 118.547 110.580 154.441 1.00 161.80 ? 245 LYS B NZ    1 
ATOM   4154  N  N     . ASP B 1 246 ? 118.760 108.271 148.122 1.00 166.75 ? 246 ASP B N     1 
ATOM   4155  C  CA    . ASP B 1 246 ? 118.461 107.557 146.888 1.00 170.45 ? 246 ASP B CA    1 
ATOM   4156  C  C     . ASP B 1 246 ? 119.053 108.279 145.686 1.00 168.85 ? 246 ASP B C     1 
ATOM   4157  O  O     . ASP B 1 246 ? 118.319 108.801 144.842 1.00 169.61 ? 246 ASP B O     1 
ATOM   4158  C  CB    . ASP B 1 246 ? 116.950 107.398 146.718 1.00 173.09 ? 246 ASP B CB    1 
ATOM   4159  C  CG    . ASP B 1 246 ? 116.586 106.560 145.509 1.00 172.57 ? 246 ASP B CG    1 
ATOM   4160  O  OD1   . ASP B 1 246 ? 117.478 105.870 144.974 1.00 172.98 ? 246 ASP B OD1   1 
ATOM   4161  O  OD2   . ASP B 1 246 ? 115.409 106.593 145.095 1.00 170.29 ? 246 ASP B OD2   1 
ATOM   4162  N  N     . LYS B 1 247 ? 120.379 108.312 145.598 1.00 150.11 ? 247 LYS B N     1 
ATOM   4163  C  CA    . LYS B 1 247 ? 121.031 108.962 144.474 1.00 148.35 ? 247 LYS B CA    1 
ATOM   4164  C  C     . LYS B 1 247 ? 120.736 108.206 143.186 1.00 149.04 ? 247 LYS B C     1 
ATOM   4165  O  O     . LYS B 1 247 ? 120.702 106.973 143.164 1.00 148.21 ? 247 LYS B O     1 
ATOM   4166  C  CB    . LYS B 1 247 ? 122.537 109.035 144.707 1.00 150.16 ? 247 LYS B CB    1 
ATOM   4167  C  CG    . LYS B 1 247 ? 122.944 109.987 145.818 1.00 150.21 ? 247 LYS B CG    1 
ATOM   4168  C  CD    . LYS B 1 247 ? 122.694 111.434 145.433 1.00 152.17 ? 247 LYS B CD    1 
ATOM   4169  C  CE    . LYS B 1 247 ? 123.662 112.370 146.135 1.00 150.61 ? 247 LYS B CE    1 
ATOM   4170  N  NZ    . LYS B 1 247 ? 123.467 112.372 147.610 1.00 148.33 ? 247 LYS B NZ    1 
ATOM   4171  N  N     . LEU B 1 248 ? 120.519 108.953 142.108 1.00 157.74 ? 248 LEU B N     1 
ATOM   4172  C  CA    . LEU B 1 248 ? 120.228 108.335 140.824 1.00 160.22 ? 248 LEU B CA    1 
ATOM   4173  C  C     . LEU B 1 248 ? 121.440 107.569 140.313 1.00 159.44 ? 248 LEU B C     1 
ATOM   4174  O  O     . LEU B 1 248 ? 122.585 107.977 140.517 1.00 159.64 ? 248 LEU B O     1 
ATOM   4175  C  CB    . LEU B 1 248 ? 119.817 109.392 139.802 1.00 156.03 ? 248 LEU B CB    1 
ATOM   4176  C  CG    . LEU B 1 248 ? 118.583 110.229 140.137 1.00 157.14 ? 248 LEU B CG    1 
ATOM   4177  C  CD1   . LEU B 1 248 ? 118.129 110.996 138.908 1.00 156.04 ? 248 LEU B CD1   1 
ATOM   4178  C  CD2   . LEU B 1 248 ? 117.456 109.365 140.677 1.00 156.16 ? 248 LEU B CD2   1 
ATOM   4179  N  N     . THR B 1 249 ? 121.178 106.452 139.646 1.00 156.62 ? 249 THR B N     1 
ATOM   4180  C  CA    . THR B 1 249 ? 122.203 105.636 139.018 1.00 155.06 ? 249 THR B CA    1 
ATOM   4181  C  C     . THR B 1 249 ? 122.072 105.730 137.504 1.00 153.50 ? 249 THR B C     1 
ATOM   4182  O  O     . THR B 1 249 ? 121.065 106.203 136.971 1.00 155.91 ? 249 THR B O     1 
ATOM   4183  C  CB    . THR B 1 249 ? 122.091 104.176 139.466 1.00 156.63 ? 249 THR B CB    1 
ATOM   4184  O  OG1   . THR B 1 249 ? 121.007 103.546 138.773 1.00 158.22 ? 249 THR B OG1   1 
ATOM   4185  C  CG2   . THR B 1 249 ? 121.845 104.094 140.964 1.00 156.28 ? 249 THR B CG2   1 
ATOM   4186  N  N     . MET B 1 250 ? 123.106 105.260 136.806 1.00 146.78 ? 250 MET B N     1 
ATOM   4187  C  CA    . MET B 1 250 ? 123.062 105.280 135.349 1.00 147.37 ? 250 MET B CA    1 
ATOM   4188  C  C     . MET B 1 250 ? 121.843 104.539 134.825 1.00 149.65 ? 250 MET B C     1 
ATOM   4189  O  O     . MET B 1 250 ? 121.327 104.873 133.753 1.00 153.45 ? 250 MET B O     1 
ATOM   4190  C  CB    . MET B 1 250 ? 124.339 104.673 134.776 1.00 146.99 ? 250 MET B CB    1 
ATOM   4191  C  CG    . MET B 1 250 ? 125.532 105.604 134.832 1.00 150.21 ? 250 MET B CG    1 
ATOM   4192  S  SD    . MET B 1 250 ? 125.356 107.038 133.759 1.00 157.62 ? 250 MET B SD    1 
ATOM   4193  C  CE    . MET B 1 250 ? 125.325 106.247 132.159 1.00 145.01 ? 250 MET B CE    1 
ATOM   4194  N  N     . LYS B 1 251 ? 121.365 103.537 135.564 1.00 160.81 ? 251 LYS B N     1 
ATOM   4195  C  CA    . LYS B 1 251 ? 120.120 102.883 135.184 1.00 161.75 ? 251 LYS B CA    1 
ATOM   4196  C  C     . LYS B 1 251 ? 118.974 103.883 135.152 1.00 160.96 ? 251 LYS B C     1 
ATOM   4197  O  O     . LYS B 1 251 ? 118.171 103.892 134.212 1.00 160.73 ? 251 LYS B O     1 
ATOM   4198  C  CB    . LYS B 1 251 ? 119.813 101.742 136.154 1.00 162.63 ? 251 LYS B CB    1 
ATOM   4199  C  CG    . LYS B 1 251 ? 118.559 100.934 135.825 1.00 161.31 ? 251 LYS B CG    1 
ATOM   4200  C  CD    . LYS B 1 251 ? 118.418 100.616 134.338 1.00 165.19 ? 251 LYS B CD    1 
ATOM   4201  C  CE    . LYS B 1 251 ? 119.599 99.815  133.807 1.00 165.38 ? 251 LYS B CE    1 
ATOM   4202  N  NZ    . LYS B 1 251 ? 119.560 99.691  132.324 1.00 162.55 ? 251 LYS B NZ    1 
ATOM   4203  N  N     . ASN B 1 252 ? 118.886 104.743 136.167 1.00 156.68 ? 252 ASN B N     1 
ATOM   4204  C  CA    . ASN B 1 252 ? 117.856 105.775 136.163 1.00 154.71 ? 252 ASN B CA    1 
ATOM   4205  C  C     . ASN B 1 252 ? 118.048 106.734 134.997 1.00 156.69 ? 252 ASN B C     1 
ATOM   4206  O  O     . ASN B 1 252 ? 117.078 107.117 134.333 1.00 161.58 ? 252 ASN B O     1 
ATOM   4207  C  CB    . ASN B 1 252 ? 117.869 106.533 137.488 1.00 155.39 ? 252 ASN B CB    1 
ATOM   4208  C  CG    . ASN B 1 252 ? 117.574 105.639 138.672 1.00 156.58 ? 252 ASN B CG    1 
ATOM   4209  O  OD1   . ASN B 1 252 ? 118.318 105.622 139.651 1.00 157.10 ? 252 ASN B OD1   1 
ATOM   4210  N  ND2   . ASN B 1 252 ? 116.481 104.892 138.590 1.00 156.87 ? 252 ASN B ND2   1 
ATOM   4211  N  N     . LEU B 1 253 ? 119.292 107.134 134.727 1.00 147.64 ? 253 LEU B N     1 
ATOM   4212  C  CA    . LEU B 1 253 ? 119.531 108.088 133.650 1.00 147.56 ? 253 LEU B CA    1 
ATOM   4213  C  C     . LEU B 1 253 ? 119.099 107.520 132.306 1.00 150.54 ? 253 LEU B C     1 
ATOM   4214  O  O     . LEU B 1 253 ? 118.468 108.218 131.505 1.00 153.41 ? 253 LEU B O     1 
ATOM   4215  C  CB    . LEU B 1 253 ? 121.003 108.486 133.614 1.00 145.31 ? 253 LEU B CB    1 
ATOM   4216  C  CG    . LEU B 1 253 ? 121.310 109.822 134.286 1.00 145.71 ? 253 LEU B CG    1 
ATOM   4217  C  CD1   . LEU B 1 253 ? 120.928 109.778 135.753 1.00 147.26 ? 253 LEU B CD1   1 
ATOM   4218  C  CD2   . LEU B 1 253 ? 122.774 110.178 134.121 1.00 146.23 ? 253 LEU B CD2   1 
ATOM   4219  N  N     . VAL B 1 254 ? 119.428 106.256 132.038 1.00 160.22 ? 254 VAL B N     1 
ATOM   4220  C  CA    . VAL B 1 254 ? 118.978 105.647 130.791 1.00 159.29 ? 254 VAL B CA    1 
ATOM   4221  C  C     . VAL B 1 254 ? 117.469 105.453 130.808 1.00 160.13 ? 254 VAL B C     1 
ATOM   4222  O  O     . VAL B 1 254 ? 116.821 105.490 129.756 1.00 159.63 ? 254 VAL B O     1 
ATOM   4223  C  CB    . VAL B 1 254 ? 119.715 104.320 130.531 1.00 158.85 ? 254 VAL B CB    1 
ATOM   4224  C  CG1   . VAL B 1 254 ? 121.208 104.564 130.405 1.00 158.29 ? 254 VAL B CG1   1 
ATOM   4225  C  CG2   . VAL B 1 254 ? 119.427 103.315 131.632 1.00 159.57 ? 254 VAL B CG2   1 
ATOM   4226  N  N     . GLU B 1 255 ? 116.883 105.236 131.987 1.00 172.77 ? 255 GLU B N     1 
ATOM   4227  C  CA    . GLU B 1 255 ? 115.432 105.114 132.071 1.00 172.20 ? 255 GLU B CA    1 
ATOM   4228  C  C     . GLU B 1 255 ? 114.749 106.389 131.600 1.00 173.86 ? 255 GLU B C     1 
ATOM   4229  O  O     . GLU B 1 255 ? 113.765 106.337 130.853 1.00 177.78 ? 255 GLU B O     1 
ATOM   4230  C  CB    . GLU B 1 255 ? 115.011 104.789 133.503 1.00 172.72 ? 255 GLU B CB    1 
ATOM   4231  C  CG    . GLU B 1 255 ? 115.029 103.312 133.841 1.00 174.75 ? 255 GLU B CG    1 
ATOM   4232  C  CD    . GLU B 1 255 ? 114.683 103.051 135.293 1.00 176.18 ? 255 GLU B CD    1 
ATOM   4233  O  OE1   . GLU B 1 255 ? 114.848 103.972 136.119 1.00 174.92 ? 255 GLU B OE1   1 
ATOM   4234  O  OE2   . GLU B 1 255 ? 114.245 101.925 135.609 1.00 175.82 ? 255 GLU B OE2   1 
ATOM   4235  N  N     . PHE B 1 256 ? 115.257 107.544 132.020 1.00 151.56 ? 256 PHE B N     1 
ATOM   4236  C  CA    . PHE B 1 256 ? 114.700 108.827 131.616 1.00 148.81 ? 256 PHE B CA    1 
ATOM   4237  C  C     . PHE B 1 256 ? 115.150 109.246 130.227 1.00 149.24 ? 256 PHE B C     1 
ATOM   4238  O  O     . PHE B 1 256 ? 114.851 110.368 129.808 1.00 151.23 ? 256 PHE B O     1 
ATOM   4239  C  CB    . PHE B 1 256 ? 115.085 109.913 132.623 1.00 145.24 ? 256 PHE B CB    1 
ATOM   4240  C  CG    . PHE B 1 256 ? 114.754 109.572 134.047 1.00 145.67 ? 256 PHE B CG    1 
ATOM   4241  C  CD1   . PHE B 1 256 ? 113.738 108.682 134.347 1.00 149.60 ? 256 PHE B CD1   1 
ATOM   4242  C  CD2   . PHE B 1 256 ? 115.458 110.149 135.087 1.00 147.07 ? 256 PHE B CD2   1 
ATOM   4243  C  CE1   . PHE B 1 256 ? 113.437 108.371 135.657 1.00 151.96 ? 256 PHE B CE1   1 
ATOM   4244  C  CE2   . PHE B 1 256 ? 115.160 109.842 136.397 1.00 147.94 ? 256 PHE B CE2   1 
ATOM   4245  C  CZ    . PHE B 1 256 ? 114.148 108.953 136.683 1.00 149.76 ? 256 PHE B CZ    1 
ATOM   4246  N  N     . ALA B 1 257 ? 115.872 108.388 129.515 1.00 146.38 ? 257 ALA B N     1 
ATOM   4247  C  CA    . ALA B 1 257 ? 116.413 108.683 128.193 1.00 145.61 ? 257 ALA B CA    1 
ATOM   4248  C  C     . ALA B 1 257 ? 117.410 109.829 128.218 1.00 143.30 ? 257 ALA B C     1 
ATOM   4249  O  O     . ALA B 1 257 ? 117.834 110.298 127.156 1.00 143.86 ? 257 ALA B O     1 
ATOM   4250  C  CB    . ALA B 1 257 ? 115.297 108.991 127.189 1.00 145.15 ? 257 ALA B CB    1 
ATOM   4251  N  N     . SER B 1 258 ? 117.805 110.291 129.405 1.00 137.36 ? 258 SER B N     1 
ATOM   4252  C  CA    . SER B 1 258 ? 118.782 111.368 129.484 1.00 140.95 ? 258 SER B CA    1 
ATOM   4253  C  C     . SER B 1 258 ? 120.060 111.005 128.746 1.00 145.41 ? 258 SER B C     1 
ATOM   4254  O  O     . SER B 1 258 ? 120.727 111.882 128.187 1.00 139.75 ? 258 SER B O     1 
ATOM   4255  C  CB    . SER B 1 258 ? 119.086 111.687 130.944 1.00 143.04 ? 258 SER B CB    1 
ATOM   4256  O  OG    . SER B 1 258 ? 117.916 112.112 131.618 1.00 143.24 ? 258 SER B OG    1 
ATOM   4257  N  N     . ILE B 1 259 ? 120.415 109.725 128.736 1.00 153.60 ? 259 ILE B N     1 
ATOM   4258  C  CA    . ILE B 1 259 ? 121.574 109.229 128.006 1.00 149.85 ? 259 ILE B CA    1 
ATOM   4259  C  C     . ILE B 1 259 ? 121.220 107.863 127.438 1.00 150.01 ? 259 ILE B C     1 
ATOM   4260  O  O     . ILE B 1 259 ? 120.712 106.999 128.159 1.00 147.97 ? 259 ILE B O     1 
ATOM   4261  C  CB    . ILE B 1 259 ? 122.819 109.142 128.908 1.00 146.46 ? 259 ILE B CB    1 
ATOM   4262  C  CG1   . ILE B 1 259 ? 124.059 108.804 128.079 1.00 146.48 ? 259 ILE B CG1   1 
ATOM   4263  C  CG2   . ILE B 1 259 ? 122.606 108.115 130.006 1.00 144.12 ? 259 ILE B CG2   1 
ATOM   4264  C  CD1   . ILE B 1 259 ? 124.463 109.894 127.114 1.00 145.90 ? 259 ILE B CD1   1 
ATOM   4265  N  N     . SER B 1 260 ? 121.485 107.669 126.151 1.00 153.73 ? 260 SER B N     1 
ATOM   4266  C  CA    . SER B 1 260 ? 121.147 106.410 125.514 1.00 155.16 ? 260 SER B CA    1 
ATOM   4267  C  C     . SER B 1 260 ? 122.008 105.286 126.085 1.00 160.24 ? 260 SER B C     1 
ATOM   4268  O  O     . SER B 1 260 ? 123.113 105.529 126.577 1.00 165.36 ? 260 SER B O     1 
ATOM   4269  C  CB    . SER B 1 260 ? 121.352 106.503 124.006 1.00 154.63 ? 260 SER B CB    1 
ATOM   4270  O  OG    . SER B 1 260 ? 122.696 106.226 123.656 1.00 154.98 ? 260 SER B OG    1 
ATOM   4271  N  N     . PRO B 1 261 ? 121.528 104.040 126.030 1.00 164.47 ? 261 PRO B N     1 
ATOM   4272  C  CA    . PRO B 1 261 ? 122.332 102.933 126.576 1.00 164.30 ? 261 PRO B CA    1 
ATOM   4273  C  C     . PRO B 1 261 ? 123.729 102.867 125.986 1.00 163.05 ? 261 PRO B C     1 
ATOM   4274  O  O     . PRO B 1 261 ? 124.687 102.549 126.701 1.00 163.21 ? 261 PRO B O     1 
ATOM   4275  C  CB    . PRO B 1 261 ? 121.498 101.694 126.224 1.00 161.52 ? 261 PRO B CB    1 
ATOM   4276  C  CG    . PRO B 1 261 ? 120.109 102.195 126.081 1.00 161.23 ? 261 PRO B CG    1 
ATOM   4277  C  CD    . PRO B 1 261 ? 120.222 103.581 125.528 1.00 162.41 ? 261 PRO B CD    1 
ATOM   4278  N  N     . GLU B 1 262 ? 123.875 103.164 124.695 1.00 164.17 ? 262 GLU B N     1 
ATOM   4279  C  CA    . GLU B 1 262 ? 125.211 103.276 124.123 1.00 165.00 ? 262 GLU B CA    1 
ATOM   4280  C  C     . GLU B 1 262 ? 125.991 104.388 124.805 1.00 164.85 ? 262 GLU B C     1 
ATOM   4281  O  O     . GLU B 1 262 ? 127.178 104.231 125.119 1.00 169.99 ? 262 GLU B O     1 
ATOM   4282  C  CB    . GLU B 1 262 ? 125.122 103.528 122.620 1.00 164.75 ? 262 GLU B CB    1 
ATOM   4283  C  CG    . GLU B 1 262 ? 124.386 102.446 121.844 1.00 167.14 ? 262 GLU B CG    1 
ATOM   4284  C  CD    . GLU B 1 262 ? 122.884 102.651 121.823 1.00 169.95 ? 262 GLU B CD    1 
ATOM   4285  O  OE1   . GLU B 1 262 ? 122.416 103.709 122.293 1.00 170.89 ? 262 GLU B OE1   1 
ATOM   4286  O  OE2   . GLU B 1 262 ? 122.169 101.751 121.334 1.00 171.17 ? 262 GLU B OE2   1 
ATOM   4287  N  N     . GLY B 1 263 ? 125.337 105.523 125.045 1.00 148.85 ? 263 GLY B N     1 
ATOM   4288  C  CA    . GLY B 1 263 ? 125.967 106.567 125.830 1.00 150.67 ? 263 GLY B CA    1 
ATOM   4289  C  C     . GLY B 1 263 ? 126.330 106.089 127.220 1.00 148.95 ? 263 GLY B C     1 
ATOM   4290  O  O     . GLY B 1 263 ? 127.366 106.470 127.767 1.00 150.40 ? 263 GLY B O     1 
ATOM   4291  N  N     . ALA B 1 264 ? 125.485 105.243 127.811 1.00 150.77 ? 264 ALA B N     1 
ATOM   4292  C  CA    . ALA B 1 264 ? 125.785 104.714 129.136 1.00 151.23 ? 264 ALA B CA    1 
ATOM   4293  C  C     . ALA B 1 264 ? 127.044 103.858 129.114 1.00 157.06 ? 264 ALA B C     1 
ATOM   4294  O  O     . ALA B 1 264 ? 127.881 103.948 130.018 1.00 158.97 ? 264 ALA B O     1 
ATOM   4295  C  CB    . ALA B 1 264 ? 124.599 103.908 129.661 1.00 151.34 ? 264 ALA B CB    1 
ATOM   4296  N  N     . ARG B 1 265 ? 127.195 103.014 128.093 1.00 167.45 ? 265 ARG B N     1 
ATOM   4297  C  CA    . ARG B 1 265 ? 128.400 102.195 127.997 1.00 164.22 ? 265 ARG B CA    1 
ATOM   4298  C  C     . ARG B 1 265 ? 129.633 103.056 127.754 1.00 158.84 ? 265 ARG B C     1 
ATOM   4299  O  O     . ARG B 1 265 ? 130.702 102.794 128.319 1.00 163.31 ? 265 ARG B O     1 
ATOM   4300  C  CB    . ARG B 1 265 ? 128.239 101.153 126.893 1.00 162.21 ? 265 ARG B CB    1 
ATOM   4301  C  CG    . ARG B 1 265 ? 127.466 99.924  127.337 1.00 163.03 ? 265 ARG B CG    1 
ATOM   4302  C  CD    . ARG B 1 265 ? 127.535 98.812  126.311 1.00 162.92 ? 265 ARG B CD    1 
ATOM   4303  N  NE    . ARG B 1 265 ? 126.591 99.020  125.220 1.00 164.69 ? 265 ARG B NE    1 
ATOM   4304  C  CZ    . ARG B 1 265 ? 126.464 98.213  124.176 1.00 166.49 ? 265 ARG B CZ    1 
ATOM   4305  N  NH1   . ARG B 1 265 ? 127.206 97.125  124.048 1.00 165.43 ? 265 ARG B NH1   1 
ATOM   4306  N  NH2   . ARG B 1 265 ? 125.569 98.505  123.237 1.00 165.68 ? 265 ARG B NH2   1 
ATOM   4307  N  N     . VAL B 1 266 ? 129.509 104.087 126.918 1.00 132.99 ? 266 VAL B N     1 
ATOM   4308  C  CA    . VAL B 1 266 ? 130.642 104.981 126.702 1.00 130.52 ? 266 VAL B CA    1 
ATOM   4309  C  C     . VAL B 1 266 ? 131.014 105.682 128.001 1.00 133.50 ? 266 VAL B C     1 
ATOM   4310  O  O     . VAL B 1 266 ? 132.196 105.870 128.306 1.00 142.44 ? 266 VAL B O     1 
ATOM   4311  C  CB    . VAL B 1 266 ? 130.332 105.990 125.583 1.00 133.06 ? 266 VAL B CB    1 
ATOM   4312  C  CG1   . VAL B 1 266 ? 131.452 107.009 125.470 1.00 128.37 ? 266 VAL B CG1   1 
ATOM   4313  C  CG2   . VAL B 1 266 ? 130.141 105.270 124.265 1.00 141.97 ? 266 VAL B CG2   1 
ATOM   4314  N  N     . LEU B 1 267 ? 130.014 106.081 128.789 1.00 138.57 ? 267 LEU B N     1 
ATOM   4315  C  CA    . LEU B 1 267 ? 130.299 106.717 130.071 1.00 139.49 ? 267 LEU B CA    1 
ATOM   4316  C  C     . LEU B 1 267 ? 130.956 105.739 131.034 1.00 140.36 ? 267 LEU B C     1 
ATOM   4317  O  O     . LEU B 1 267 ? 131.836 106.123 131.810 1.00 141.91 ? 267 LEU B O     1 
ATOM   4318  C  CB    . LEU B 1 267 ? 129.015 107.279 130.681 1.00 141.23 ? 267 LEU B CB    1 
ATOM   4319  C  CG    . LEU B 1 267 ? 128.430 108.559 130.077 1.00 143.11 ? 267 LEU B CG    1 
ATOM   4320  C  CD1   . LEU B 1 267 ? 127.301 109.076 130.955 1.00 140.54 ? 267 LEU B CD1   1 
ATOM   4321  C  CD2   . LEU B 1 267 ? 129.487 109.633 129.879 1.00 137.36 ? 267 LEU B CD2   1 
ATOM   4322  N  N     . GLY B 1 268 ? 130.528 104.479 131.016 1.00 143.76 ? 268 GLY B N     1 
ATOM   4323  C  CA    . GLY B 1 268 ? 131.188 103.479 131.839 1.00 144.37 ? 268 GLY B CA    1 
ATOM   4324  C  C     . GLY B 1 268 ? 132.648 103.311 131.470 1.00 146.12 ? 268 GLY B C     1 
ATOM   4325  O  O     . GLY B 1 268 ? 133.517 103.243 132.342 1.00 144.14 ? 268 GLY B O     1 
ATOM   4326  N  N     . VAL B 1 269 ? 132.937 103.253 130.170 1.00 147.19 ? 269 VAL B N     1 
ATOM   4327  C  CA    . VAL B 1 269 ? 134.324 103.170 129.725 1.00 140.05 ? 269 VAL B CA    1 
ATOM   4328  C  C     . VAL B 1 269 ? 135.097 104.402 130.173 1.00 140.78 ? 269 VAL B C     1 
ATOM   4329  O  O     . VAL B 1 269 ? 136.245 104.305 130.621 1.00 147.54 ? 269 VAL B O     1 
ATOM   4330  C  CB    . VAL B 1 269 ? 134.386 102.992 128.198 1.00 144.31 ? 269 VAL B CB    1 
ATOM   4331  C  CG1   . VAL B 1 269 ? 135.731 103.451 127.663 1.00 141.18 ? 269 VAL B CG1   1 
ATOM   4332  C  CG2   . VAL B 1 269 ? 134.124 101.546 127.824 1.00 146.09 ? 269 VAL B CG2   1 
ATOM   4333  N  N     . ILE B 1 270 ? 134.488 105.580 130.046 1.00 138.72 ? 270 ILE B N     1 
ATOM   4334  C  CA    . ILE B 1 270 ? 135.174 106.816 130.409 1.00 139.76 ? 270 ILE B CA    1 
ATOM   4335  C  C     . ILE B 1 270 ? 135.495 106.833 131.898 1.00 140.85 ? 270 ILE B C     1 
ATOM   4336  O  O     . ILE B 1 270 ? 136.590 107.235 132.308 1.00 141.43 ? 270 ILE B O     1 
ATOM   4337  C  CB    . ILE B 1 270 ? 134.321 108.030 130.004 1.00 138.36 ? 270 ILE B CB    1 
ATOM   4338  C  CG1   . ILE B 1 270 ? 134.270 108.154 128.483 1.00 138.33 ? 270 ILE B CG1   1 
ATOM   4339  C  CG2   . ILE B 1 270 ? 134.884 109.299 130.611 1.00 138.74 ? 270 ILE B CG2   1 
ATOM   4340  C  CD1   . ILE B 1 270 ? 133.075 108.919 127.983 1.00 140.09 ? 270 ILE B CD1   1 
ATOM   4341  N  N     . GLY B 1 271 ? 134.544 106.410 132.731 1.00 129.70 ? 271 GLY B N     1 
ATOM   4342  C  CA    . GLY B 1 271 ? 134.752 106.453 134.166 1.00 126.50 ? 271 GLY B CA    1 
ATOM   4343  C  C     . GLY B 1 271 ? 135.671 105.370 134.679 1.00 127.05 ? 271 GLY B C     1 
ATOM   4344  O  O     . GLY B 1 271 ? 136.367 105.572 135.678 1.00 128.38 ? 271 GLY B O     1 
ATOM   4345  N  N     . ALA B 1 272 ? 135.686 104.209 134.023 1.00 137.49 ? 272 ALA B N     1 
ATOM   4346  C  CA    . ALA B 1 272 ? 136.558 103.125 134.461 1.00 138.52 ? 272 ALA B CA    1 
ATOM   4347  C  C     . ALA B 1 272 ? 138.005 103.361 134.048 1.00 138.84 ? 272 ALA B C     1 
ATOM   4348  O  O     . ALA B 1 272 ? 138.927 103.030 134.799 1.00 143.79 ? 272 ALA B O     1 
ATOM   4349  C  CB    . ALA B 1 272 ? 136.060 101.794 133.900 1.00 137.24 ? 272 ALA B CB    1 
ATOM   4350  N  N     . CYS B 1 273 ? 138.226 103.935 132.867 1.00 136.88 ? 273 CYS B N     1 
ATOM   4351  C  CA    . CYS B 1 273 ? 139.562 104.094 132.315 1.00 133.84 ? 273 CYS B CA    1 
ATOM   4352  C  C     . CYS B 1 273 ? 140.263 105.351 132.816 1.00 133.08 ? 273 CYS B C     1 
ATOM   4353  O  O     . CYS B 1 273 ? 141.265 105.767 132.225 1.00 135.91 ? 273 CYS B O     1 
ATOM   4354  C  CB    . CYS B 1 273 ? 139.500 104.100 130.788 1.00 140.83 ? 273 CYS B CB    1 
ATOM   4355  S  SG    . CYS B 1 273 ? 139.050 105.687 130.070 1.00 149.27 ? 273 CYS B SG    1 
ATOM   4356  N  N     . ARG B 1 274 ? 139.759 105.966 133.885 1.00 143.23 ? 274 ARG B N     1 
ATOM   4357  C  CA    . ARG B 1 274 ? 140.436 107.072 134.560 1.00 148.92 ? 274 ARG B CA    1 
ATOM   4358  C  C     . ARG B 1 274 ? 140.759 108.203 133.579 1.00 149.51 ? 274 ARG B C     1 
ATOM   4359  O  O     . ARG B 1 274 ? 141.915 108.515 133.290 1.00 150.87 ? 274 ARG B O     1 
ATOM   4360  C  CB    . ARG B 1 274 ? 141.702 106.576 135.269 1.00 146.97 ? 274 ARG B CB    1 
ATOM   4361  C  CG    . ARG B 1 274 ? 141.430 105.931 136.618 1.00 147.22 ? 274 ARG B CG    1 
ATOM   4362  C  CD    . ARG B 1 274 ? 142.478 104.890 136.964 1.00 145.92 ? 274 ARG B CD    1 
ATOM   4363  N  NE    . ARG B 1 274 ? 143.797 105.483 137.147 1.00 148.37 ? 274 ARG B NE    1 
ATOM   4364  C  CZ    . ARG B 1 274 ? 144.200 106.091 138.254 1.00 147.50 ? 274 ARG B CZ    1 
ATOM   4365  N  NH1   . ARG B 1 274 ? 143.415 106.191 139.314 1.00 145.42 ? 274 ARG B NH1   1 
ATOM   4366  N  NH2   . ARG B 1 274 ? 145.424 106.608 138.301 1.00 147.93 ? 274 ARG B NH2   1 
ATOM   4367  N  N     . CYS B 1 275 ? 139.691 108.807 133.066 1.00 135.05 ? 275 CYS B N     1 
ATOM   4368  C  CA    . CYS B 1 275 ? 139.799 109.996 132.232 1.00 131.49 ? 275 CYS B CA    1 
ATOM   4369  C  C     . CYS B 1 275 ? 139.681 111.247 133.091 1.00 132.80 ? 275 CYS B C     1 
ATOM   4370  O  O     . CYS B 1 275 ? 138.856 111.309 134.007 1.00 137.40 ? 275 CYS B O     1 
ATOM   4371  C  CB    . CYS B 1 275 ? 138.713 110.006 131.157 1.00 127.15 ? 275 CYS B CB    1 
ATOM   4372  S  SG    . CYS B 1 275 ? 139.048 108.954 129.738 1.00 127.12 ? 275 CYS B SG    1 
ATOM   4373  N  N     . ASN B 1 276 ? 140.511 112.244 132.795 1.00 131.04 ? 276 ASN B N     1 
ATOM   4374  C  CA    . ASN B 1 276 ? 140.449 113.530 133.487 1.00 129.62 ? 276 ASN B CA    1 
ATOM   4375  C  C     . ASN B 1 276 ? 139.294 114.324 132.896 1.00 134.84 ? 276 ASN B C     1 
ATOM   4376  O  O     . ASN B 1 276 ? 139.476 115.157 132.009 1.00 144.75 ? 276 ASN B O     1 
ATOM   4377  C  CB    . ASN B 1 276 ? 141.760 114.288 133.347 1.00 125.96 ? 276 ASN B CB    1 
ATOM   4378  C  CG    . ASN B 1 276 ? 142.940 113.512 133.871 1.00 133.36 ? 276 ASN B CG    1 
ATOM   4379  O  OD1   . ASN B 1 276 ? 142.779 112.547 134.614 1.00 142.06 ? 276 ASN B OD1   1 
ATOM   4380  N  ND2   . ASN B 1 276 ? 144.138 113.935 133.496 1.00 136.91 ? 276 ASN B ND2   1 
ATOM   4381  N  N     . LEU B 1 277 ? 138.091 114.076 133.399 1.00 109.27 ? 277 LEU B N     1 
ATOM   4382  C  CA    . LEU B 1 277 ? 136.883 114.618 132.803 1.00 105.90 ? 277 LEU B CA    1 
ATOM   4383  C  C     . LEU B 1 277 ? 136.269 115.694 133.686 1.00 105.24 ? 277 LEU B C     1 
ATOM   4384  O  O     . LEU B 1 277 ? 136.337 115.628 134.914 1.00 119.07 ? 277 LEU B O     1 
ATOM   4385  C  CB    . LEU B 1 277 ? 135.859 113.510 132.545 1.00 109.27 ? 277 LEU B CB    1 
ATOM   4386  C  CG    . LEU B 1 277 ? 135.237 112.834 133.765 1.00 108.51 ? 277 LEU B CG    1 
ATOM   4387  C  CD1   . LEU B 1 277 ? 134.013 113.579 134.250 1.00 113.72 ? 277 LEU B CD1   1 
ATOM   4388  C  CD2   . LEU B 1 277 ? 134.879 111.400 133.433 1.00 114.54 ? 277 LEU B CD2   1 
ATOM   4389  N  N     . VAL B 1 278 ? 135.665 116.687 133.037 1.00 99.44  ? 278 VAL B N     1 
ATOM   4390  C  CA    . VAL B 1 278 ? 134.993 117.798 133.700 1.00 90.68  ? 278 VAL B CA    1 
ATOM   4391  C  C     . VAL B 1 278 ? 133.526 117.761 133.307 1.00 99.22  ? 278 VAL B C     1 
ATOM   4392  O  O     . VAL B 1 278 ? 133.200 117.778 132.116 1.00 124.05 ? 278 VAL B O     1 
ATOM   4393  C  CB    . VAL B 1 278 ? 135.622 119.148 133.313 1.00 94.46  ? 278 VAL B CB    1 
ATOM   4394  C  CG1   . VAL B 1 278 ? 134.807 120.290 133.875 1.00 102.69 ? 278 VAL B CG1   1 
ATOM   4395  C  CG2   . VAL B 1 278 ? 137.051 119.222 133.801 1.00 109.42 ? 278 VAL B CG2   1 
ATOM   4396  N  N     . ILE B 1 279 ? 132.646 117.719 134.300 1.00 101.68 ? 279 ILE B N     1 
ATOM   4397  C  CA    . ILE B 1 279 ? 131.206 117.632 134.066 1.00 109.37 ? 279 ILE B CA    1 
ATOM   4398  C  C     . ILE B 1 279 ? 130.648 119.038 134.245 1.00 117.81 ? 279 ILE B C     1 
ATOM   4399  O  O     . ILE B 1 279 ? 130.275 119.445 135.343 1.00 130.01 ? 279 ILE B O     1 
ATOM   4400  C  CB    . ILE B 1 279 ? 130.537 116.633 135.004 1.00 110.29 ? 279 ILE B CB    1 
ATOM   4401  C  CG1   . ILE B 1 279 ? 130.955 115.210 134.656 1.00 113.32 ? 279 ILE B CG1   1 
ATOM   4402  C  CG2   . ILE B 1 279 ? 129.034 116.759 134.914 1.00 119.53 ? 279 ILE B CG2   1 
ATOM   4403  C  CD1   . ILE B 1 279 ? 130.809 114.247 135.802 1.00 114.78 ? 279 ILE B CD1   1 
ATOM   4404  N  N     . SER B 1 280 ? 130.571 119.786 133.151 1.00 119.57 ? 280 SER B N     1 
ATOM   4405  C  CA    . SER B 1 280 ? 129.992 121.119 133.174 1.00 119.09 ? 280 SER B CA    1 
ATOM   4406  C  C     . SER B 1 280 ? 128.534 121.058 132.740 1.00 123.68 ? 280 SER B C     1 
ATOM   4407  O  O     . SER B 1 280 ? 128.129 120.163 131.997 1.00 127.71 ? 280 SER B O     1 
ATOM   4408  C  CB    . SER B 1 280 ? 130.769 122.072 132.267 1.00 124.47 ? 280 SER B CB    1 
ATOM   4409  O  OG    . SER B 1 280 ? 130.933 121.526 130.975 1.00 131.74 ? 280 SER B OG    1 
ATOM   4410  N  N     . GLY B 1 281 ? 127.744 122.011 133.219 1.00 136.10 ? 281 GLY B N     1 
ATOM   4411  C  CA    . GLY B 1 281 ? 126.328 122.009 132.901 1.00 136.30 ? 281 GLY B CA    1 
ATOM   4412  C  C     . GLY B 1 281 ? 125.682 123.318 133.293 1.00 134.12 ? 281 GLY B C     1 
ATOM   4413  O  O     . GLY B 1 281 ? 126.320 124.211 133.856 1.00 141.34 ? 281 GLY B O     1 
ATOM   4414  N  N     . GLY B 1 282 ? 124.392 123.423 132.974 1.00 127.18 ? 282 GLY B N     1 
ATOM   4415  C  CA    . GLY B 1 282 ? 123.627 124.611 133.277 1.00 133.73 ? 282 GLY B CA    1 
ATOM   4416  C  C     . GLY B 1 282 ? 122.980 124.548 134.647 1.00 135.72 ? 282 GLY B C     1 
ATOM   4417  O  O     . GLY B 1 282 ? 123.061 123.553 135.366 1.00 139.03 ? 282 GLY B O     1 
ATOM   4418  N  N     . THR B 1 283 ? 122.319 125.646 135.004 1.00 138.59 ? 283 THR B N     1 
ATOM   4419  C  CA    . THR B 1 283 ? 121.655 125.732 136.298 1.00 142.63 ? 283 THR B CA    1 
ATOM   4420  C  C     . THR B 1 283 ? 120.616 124.629 136.439 1.00 141.84 ? 283 THR B C     1 
ATOM   4421  O  O     . THR B 1 283 ? 119.771 124.439 135.561 1.00 141.24 ? 283 THR B O     1 
ATOM   4422  C  CB    . THR B 1 283 ? 120.990 127.097 136.456 1.00 145.58 ? 283 THR B CB    1 
ATOM   4423  O  OG1   . THR B 1 283 ? 121.902 128.126 136.055 1.00 146.33 ? 283 THR B OG1   1 
ATOM   4424  C  CG2   . THR B 1 283 ? 120.571 127.321 137.899 1.00 143.73 ? 283 THR B CG2   1 
ATOM   4425  N  N     . GLY B 1 284 ? 120.680 123.902 137.551 1.00 136.31 ? 284 GLY B N     1 
ATOM   4426  C  CA    . GLY B 1 284 ? 119.741 122.822 137.780 1.00 136.89 ? 284 GLY B CA    1 
ATOM   4427  C  C     . GLY B 1 284 ? 119.798 121.727 136.743 1.00 140.30 ? 284 GLY B C     1 
ATOM   4428  O  O     . GLY B 1 284 ? 118.860 120.933 136.638 1.00 140.83 ? 284 GLY B O     1 
ATOM   4429  N  N     . SER B 1 285 ? 120.880 121.657 135.969 1.00 138.83 ? 285 SER B N     1 
ATOM   4430  C  CA    . SER B 1 285 ? 120.953 120.673 134.896 1.00 136.59 ? 285 SER B CA    1 
ATOM   4431  C  C     . SER B 1 285 ? 121.157 119.268 135.444 1.00 141.09 ? 285 SER B C     1 
ATOM   4432  O  O     . SER B 1 285 ? 120.622 118.300 134.892 1.00 147.67 ? 285 SER B O     1 
ATOM   4433  C  CB    . SER B 1 285 ? 122.075 121.042 133.929 1.00 141.13 ? 285 SER B CB    1 
ATOM   4434  O  OG    . SER B 1 285 ? 123.286 121.286 134.619 1.00 144.65 ? 285 SER B OG    1 
ATOM   4435  N  N     . GLY B 1 286 ? 121.918 119.134 136.527 1.00 141.30 ? 286 GLY B N     1 
ATOM   4436  C  CA    . GLY B 1 286 ? 122.190 117.831 137.102 1.00 142.70 ? 286 GLY B CA    1 
ATOM   4437  C  C     . GLY B 1 286 ? 123.664 117.486 137.127 1.00 145.56 ? 286 GLY B C     1 
ATOM   4438  O  O     . GLY B 1 286 ? 124.032 116.309 137.082 1.00 148.17 ? 286 GLY B O     1 
ATOM   4439  N  N     . LYS B 1 287 ? 124.522 118.504 137.203 1.00 137.65 ? 287 LYS B N     1 
ATOM   4440  C  CA    . LYS B 1 287 ? 125.960 118.258 137.194 1.00 129.84 ? 287 LYS B CA    1 
ATOM   4441  C  C     . LYS B 1 287 ? 126.369 117.364 138.357 1.00 127.20 ? 287 LYS B C     1 
ATOM   4442  O  O     . LYS B 1 287 ? 127.114 116.396 138.178 1.00 128.06 ? 287 LYS B O     1 
ATOM   4443  C  CB    . LYS B 1 287 ? 126.718 119.582 137.254 1.00 129.31 ? 287 LYS B CB    1 
ATOM   4444  C  CG    . LYS B 1 287 ? 126.314 120.585 136.193 1.00 128.97 ? 287 LYS B CG    1 
ATOM   4445  C  CD    . LYS B 1 287 ? 127.115 121.872 136.303 1.00 131.08 ? 287 LYS B CD    1 
ATOM   4446  C  CE    . LYS B 1 287 ? 126.954 122.533 137.661 1.00 131.71 ? 287 LYS B CE    1 
ATOM   4447  N  NZ    . LYS B 1 287 ? 125.530 122.632 138.074 1.00 128.82 ? 287 LYS B NZ    1 
ATOM   4448  N  N     . THR B 1 288 ? 125.891 117.676 139.562 1.00 134.17 ? 288 THR B N     1 
ATOM   4449  C  CA    . THR B 1 288 ? 126.275 116.889 140.728 1.00 131.12 ? 288 THR B CA    1 
ATOM   4450  C  C     . THR B 1 288 ? 125.769 115.459 140.618 1.00 134.44 ? 288 THR B C     1 
ATOM   4451  O  O     . THR B 1 288 ? 126.494 114.511 140.937 1.00 141.07 ? 288 THR B O     1 
ATOM   4452  C  CB    . THR B 1 288 ? 125.749 117.540 142.004 1.00 135.18 ? 288 THR B CB    1 
ATOM   4453  O  OG1   . THR B 1 288 ? 126.275 118.868 142.120 1.00 137.33 ? 288 THR B OG1   1 
ATOM   4454  C  CG2   . THR B 1 288 ? 126.158 116.729 143.218 1.00 133.15 ? 288 THR B CG2   1 
ATOM   4455  N  N     . THR B 1 289 ? 124.524 115.278 140.176 1.00 139.15 ? 289 THR B N     1 
ATOM   4456  C  CA    . THR B 1 289 ? 124.004 113.926 140.008 1.00 138.57 ? 289 THR B CA    1 
ATOM   4457  C  C     . THR B 1 289 ? 124.774 113.176 138.932 1.00 136.96 ? 289 THR B C     1 
ATOM   4458  O  O     . THR B 1 289 ? 125.058 111.982 139.078 1.00 142.98 ? 289 THR B O     1 
ATOM   4459  C  CB    . THR B 1 289 ? 122.519 113.967 139.663 1.00 140.97 ? 289 THR B CB    1 
ATOM   4460  O  OG1   . THR B 1 289 ? 121.790 114.536 140.757 1.00 150.15 ? 289 THR B OG1   1 
ATOM   4461  C  CG2   . THR B 1 289 ? 122.001 112.567 139.386 1.00 141.08 ? 289 THR B CG2   1 
ATOM   4462  N  N     . LEU B 1 290 ? 125.119 113.858 137.841 1.00 118.49 ? 290 LEU B N     1 
ATOM   4463  C  CA    . LEU B 1 290 ? 125.904 113.210 136.800 1.00 116.79 ? 290 LEU B CA    1 
ATOM   4464  C  C     . LEU B 1 290 ? 127.255 112.761 137.336 1.00 123.72 ? 290 LEU B C     1 
ATOM   4465  O  O     . LEU B 1 290 ? 127.703 111.645 137.054 1.00 133.29 ? 290 LEU B O     1 
ATOM   4466  C  CB    . LEU B 1 290 ? 126.089 114.156 135.618 1.00 114.42 ? 290 LEU B CB    1 
ATOM   4467  C  CG    . LEU B 1 290 ? 127.025 113.653 134.523 1.00 115.82 ? 290 LEU B CG    1 
ATOM   4468  C  CD1   . LEU B 1 290 ? 126.624 112.261 134.078 1.00 123.33 ? 290 LEU B CD1   1 
ATOM   4469  C  CD2   . LEU B 1 290 ? 127.021 114.607 133.349 1.00 124.34 ? 290 LEU B CD2   1 
ATOM   4470  N  N     . LEU B 1 291 ? 127.919 113.615 138.115 1.00 121.18 ? 291 LEU B N     1 
ATOM   4471  C  CA    . LEU B 1 291 ? 129.212 113.242 138.677 1.00 115.45 ? 291 LEU B CA    1 
ATOM   4472  C  C     . LEU B 1 291 ? 129.072 112.085 139.654 1.00 113.91 ? 291 LEU B C     1 
ATOM   4473  O  O     . LEU B 1 291 ? 129.919 111.185 139.687 1.00 125.56 ? 291 LEU B O     1 
ATOM   4474  C  CB    . LEU B 1 291 ? 129.851 114.446 139.363 1.00 118.66 ? 291 LEU B CB    1 
ATOM   4475  C  CG    . LEU B 1 291 ? 131.180 114.194 140.072 1.00 115.40 ? 291 LEU B CG    1 
ATOM   4476  C  CD1   . LEU B 1 291 ? 132.242 113.765 139.081 1.00 119.21 ? 291 LEU B CD1   1 
ATOM   4477  C  CD2   . LEU B 1 291 ? 131.628 115.431 140.817 1.00 121.48 ? 291 LEU B CD2   1 
ATOM   4478  N  N     . ASN B 1 292 ? 128.018 112.093 140.466 1.00 124.28 ? 292 ASN B N     1 
ATOM   4479  C  CA    . ASN B 1 292 ? 127.822 111.003 141.410 1.00 128.95 ? 292 ASN B CA    1 
ATOM   4480  C  C     . ASN B 1 292 ? 127.533 109.693 140.692 1.00 130.93 ? 292 ASN B C     1 
ATOM   4481  O  O     . ASN B 1 292 ? 127.891 108.622 141.194 1.00 133.28 ? 292 ASN B O     1 
ATOM   4482  C  CB    . ASN B 1 292 ? 126.690 111.342 142.375 1.00 132.86 ? 292 ASN B CB    1 
ATOM   4483  C  CG    . ASN B 1 292 ? 126.395 110.220 143.346 1.00 135.34 ? 292 ASN B CG    1 
ATOM   4484  O  OD1   . ASN B 1 292 ? 125.253 110.033 143.755 1.00 140.17 ? 292 ASN B OD1   1 
ATOM   4485  N  ND2   . ASN B 1 292 ? 127.423 109.471 143.727 1.00 137.55 ? 292 ASN B ND2   1 
ATOM   4486  N  N     . THR B 1 293 ? 126.877 109.753 139.532 1.00 140.22 ? 293 THR B N     1 
ATOM   4487  C  CA    . THR B 1 293 ? 126.689 108.547 138.732 1.00 138.22 ? 293 THR B CA    1 
ATOM   4488  C  C     . THR B 1 293 ? 127.998 108.103 138.096 1.00 136.39 ? 293 THR B C     1 
ATOM   4489  O  O     . THR B 1 293 ? 128.271 106.902 137.995 1.00 143.89 ? 293 THR B O     1 
ATOM   4490  C  CB    . THR B 1 293 ? 125.637 108.787 137.654 1.00 139.55 ? 293 THR B CB    1 
ATOM   4491  O  OG1   . THR B 1 293 ? 125.894 110.036 137.003 1.00 146.93 ? 293 THR B OG1   1 
ATOM   4492  C  CG2   . THR B 1 293 ? 124.248 108.807 138.261 1.00 143.92 ? 293 THR B CG2   1 
ATOM   4493  N  N     . MET B 1 294 ? 128.815 109.059 137.655 1.00 126.16 ? 294 MET B N     1 
ATOM   4494  C  CA    . MET B 1 294 ? 130.100 108.718 137.058 1.00 125.85 ? 294 MET B CA    1 
ATOM   4495  C  C     . MET B 1 294 ? 131.009 108.035 138.069 1.00 134.67 ? 294 MET B C     1 
ATOM   4496  O  O     . MET B 1 294 ? 131.736 107.095 137.729 1.00 136.50 ? 294 MET B O     1 
ATOM   4497  C  CB    . MET B 1 294 ? 130.769 109.977 136.509 1.00 122.65 ? 294 MET B CB    1 
ATOM   4498  C  CG    . MET B 1 294 ? 131.664 109.734 135.309 1.00 124.92 ? 294 MET B CG    1 
ATOM   4499  S  SD    . MET B 1 294 ? 130.799 109.103 133.862 1.00 150.74 ? 294 MET B SD    1 
ATOM   4500  C  CE    . MET B 1 294 ? 129.363 110.166 133.820 1.00 138.62 ? 294 MET B CE    1 
ATOM   4501  N  N     . THR B 1 295 ? 130.981 108.492 139.321 1.00 137.12 ? 295 THR B N     1 
ATOM   4502  C  CA    . THR B 1 295 ? 131.874 107.937 140.331 1.00 130.92 ? 295 THR B CA    1 
ATOM   4503  C  C     . THR B 1 295 ? 131.640 106.453 140.564 1.00 134.14 ? 295 THR B C     1 
ATOM   4504  O  O     . THR B 1 295 ? 132.517 105.779 141.111 1.00 140.88 ? 295 THR B O     1 
ATOM   4505  C  CB    . THR B 1 295 ? 131.712 108.681 141.654 1.00 134.93 ? 295 THR B CB    1 
ATOM   4506  O  OG1   . THR B 1 295 ? 130.320 108.820 141.959 1.00 140.94 ? 295 THR B OG1   1 
ATOM   4507  C  CG2   . THR B 1 295 ? 132.354 110.048 141.575 1.00 138.34 ? 295 THR B CG2   1 
ATOM   4508  N  N     . ALA B 1 296 ? 130.481 105.927 140.174 1.00 135.83 ? 296 ALA B N     1 
ATOM   4509  C  CA    . ALA B 1 296 ? 130.203 104.513 140.384 1.00 134.35 ? 296 ALA B CA    1 
ATOM   4510  C  C     . ALA B 1 296 ? 131.085 103.604 139.541 1.00 134.95 ? 296 ALA B C     1 
ATOM   4511  O  O     . ALA B 1 296 ? 131.109 102.395 139.789 1.00 138.77 ? 296 ALA B O     1 
ATOM   4512  C  CB    . ALA B 1 296 ? 128.734 104.220 140.082 1.00 140.15 ? 296 ALA B CB    1 
ATOM   4513  N  N     . PHE B 1 297 ? 131.803 104.144 138.561 1.00 129.52 ? 297 PHE B N     1 
ATOM   4514  C  CA    . PHE B 1 297 ? 132.591 103.341 137.637 1.00 131.71 ? 297 PHE B CA    1 
ATOM   4515  C  C     . PHE B 1 297 ? 134.039 103.161 138.068 1.00 136.36 ? 297 PHE B C     1 
ATOM   4516  O  O     . PHE B 1 297 ? 134.797 102.492 137.358 1.00 138.08 ? 297 PHE B O     1 
ATOM   4517  C  CB    . PHE B 1 297 ? 132.565 103.975 136.246 1.00 133.35 ? 297 PHE B CB    1 
ATOM   4518  C  CG    . PHE B 1 297 ? 131.218 103.950 135.594 1.00 132.69 ? 297 PHE B CG    1 
ATOM   4519  C  CD1   . PHE B 1 297 ? 130.499 102.773 135.505 1.00 135.27 ? 297 PHE B CD1   1 
ATOM   4520  C  CD2   . PHE B 1 297 ? 130.673 105.103 135.063 1.00 134.28 ? 297 PHE B CD2   1 
ATOM   4521  C  CE1   . PHE B 1 297 ? 129.263 102.748 134.903 1.00 137.85 ? 297 PHE B CE1   1 
ATOM   4522  C  CE2   . PHE B 1 297 ? 129.437 105.082 134.460 1.00 137.97 ? 297 PHE B CE2   1 
ATOM   4523  C  CZ    . PHE B 1 297 ? 128.732 103.902 134.380 1.00 139.18 ? 297 PHE B CZ    1 
ATOM   4524  N  N     . ILE B 1 298 ? 134.447 103.732 139.192 1.00 136.96 ? 298 ILE B N     1 
ATOM   4525  C  CA    . ILE B 1 298 ? 135.853 103.723 139.578 1.00 134.51 ? 298 ILE B CA    1 
ATOM   4526  C  C     . ILE B 1 298 ? 136.184 102.426 140.303 1.00 136.25 ? 298 ILE B C     1 
ATOM   4527  O  O     . ILE B 1 298 ? 135.397 101.927 141.115 1.00 129.86 ? 298 ILE B O     1 
ATOM   4528  C  CB    . ILE B 1 298 ? 136.177 104.952 140.442 1.00 131.68 ? 298 ILE B CB    1 
ATOM   4529  C  CG1   . ILE B 1 298 ? 135.487 104.857 141.802 1.00 133.15 ? 298 ILE B CG1   1 
ATOM   4530  C  CG2   . ILE B 1 298 ? 135.753 106.222 139.730 1.00 130.66 ? 298 ILE B CG2   1 
ATOM   4531  C  CD1   . ILE B 1 298 ? 135.603 106.127 142.599 1.00 131.44 ? 298 ILE B CD1   1 
ATOM   4532  N  N     . ASP B 1 299 ? 137.359 101.882 140.008 1.00 161.37 ? 299 ASP B N     1 
ATOM   4533  C  CA    . ASP B 1 299 ? 137.796 100.643 140.634 1.00 159.26 ? 299 ASP B CA    1 
ATOM   4534  C  C     . ASP B 1 299 ? 137.847 100.830 142.148 1.00 158.39 ? 299 ASP B C     1 
ATOM   4535  O  O     . ASP B 1 299 ? 138.478 101.782 142.624 1.00 163.43 ? 299 ASP B O     1 
ATOM   4536  C  CB    . ASP B 1 299 ? 139.172 100.249 140.097 1.00 161.42 ? 299 ASP B CB    1 
ATOM   4537  C  CG    . ASP B 1 299 ? 139.561 98.831  140.456 1.00 166.37 ? 299 ASP B CG    1 
ATOM   4538  O  OD1   . ASP B 1 299 ? 138.716 98.094  140.997 1.00 166.09 ? 299 ASP B OD1   1 
ATOM   4539  O  OD2   . ASP B 1 299 ? 140.722 98.452  140.193 1.00 168.36 ? 299 ASP B OD2   1 
ATOM   4540  N  N     . PRO B 1 300 ? 137.211 99.957  142.935 1.00 150.17 ? 300 PRO B N     1 
ATOM   4541  C  CA    . PRO B 1 300 ? 137.142 100.212 144.383 1.00 152.51 ? 300 PRO B CA    1 
ATOM   4542  C  C     . PRO B 1 300 ? 138.493 100.428 145.044 1.00 153.58 ? 300 PRO B C     1 
ATOM   4543  O  O     . PRO B 1 300 ? 138.591 101.235 145.976 1.00 153.02 ? 300 PRO B O     1 
ATOM   4544  C  CB    . PRO B 1 300 ? 136.447 98.954  144.915 1.00 153.29 ? 300 PRO B CB    1 
ATOM   4545  C  CG    . PRO B 1 300 ? 135.592 98.512  143.800 1.00 153.16 ? 300 PRO B CG    1 
ATOM   4546  C  CD    . PRO B 1 300 ? 136.349 98.826  142.545 1.00 151.41 ? 300 PRO B CD    1 
ATOM   4547  N  N     . THR B 1 301 ? 139.539 99.735  144.592 1.00 159.23 ? 301 THR B N     1 
ATOM   4548  C  CA    . THR B 1 301 ? 140.836 99.854  145.247 1.00 162.28 ? 301 THR B CA    1 
ATOM   4549  C  C     . THR B 1 301 ? 141.431 101.249 145.117 1.00 161.49 ? 301 THR B C     1 
ATOM   4550  O  O     . THR B 1 301 ? 142.309 101.607 145.908 1.00 159.88 ? 301 THR B O     1 
ATOM   4551  C  CB    . THR B 1 301 ? 141.816 98.834  144.671 1.00 157.83 ? 301 THR B CB    1 
ATOM   4552  O  OG1   . THR B 1 301 ? 142.047 99.121  143.287 1.00 155.64 ? 301 THR B OG1   1 
ATOM   4553  C  CG2   . THR B 1 301 ? 141.263 97.425  144.811 1.00 159.56 ? 301 THR B CG2   1 
ATOM   4554  N  N     . GLU B 1 302 ? 140.983 102.040 144.147 1.00 152.12 ? 302 GLU B N     1 
ATOM   4555  C  CA    . GLU B 1 302 ? 141.528 103.378 143.971 1.00 144.65 ? 302 GLU B CA    1 
ATOM   4556  C  C     . GLU B 1 302 ? 141.197 104.248 145.175 1.00 147.69 ? 302 GLU B C     1 
ATOM   4557  O  O     . GLU B 1 302 ? 140.078 104.221 145.693 1.00 148.66 ? 302 GLU B O     1 
ATOM   4558  C  CB    . GLU B 1 302 ? 140.969 104.019 142.703 1.00 142.68 ? 302 GLU B CB    1 
ATOM   4559  C  CG    . GLU B 1 302 ? 141.215 103.221 141.442 1.00 149.77 ? 302 GLU B CG    1 
ATOM   4560  C  CD    . GLU B 1 302 ? 140.421 103.744 140.261 1.00 154.78 ? 302 GLU B CD    1 
ATOM   4561  O  OE1   . GLU B 1 302 ? 140.783 104.815 139.732 1.00 156.69 ? 302 GLU B OE1   1 
ATOM   4562  O  OE2   . GLU B 1 302 ? 139.434 103.092 139.865 1.00 154.73 ? 302 GLU B OE2   1 
ATOM   4563  N  N     . ARG B 1 303 ? 142.179 105.025 145.620 1.00 133.42 ? 303 ARG B N     1 
ATOM   4564  C  CA    . ARG B 1 303 ? 141.960 105.974 146.703 1.00 131.58 ? 303 ARG B CA    1 
ATOM   4565  C  C     . ARG B 1 303 ? 141.365 107.253 146.132 1.00 129.30 ? 303 ARG B C     1 
ATOM   4566  O  O     . ARG B 1 303 ? 142.010 107.943 145.337 1.00 126.98 ? 303 ARG B O     1 
ATOM   4567  C  CB    . ARG B 1 303 ? 143.263 106.277 147.435 1.00 126.51 ? 303 ARG B CB    1 
ATOM   4568  C  CG    . ARG B 1 303 ? 143.042 107.060 148.706 1.00 126.49 ? 303 ARG B CG    1 
ATOM   4569  C  CD    . ARG B 1 303 ? 144.323 107.313 149.459 1.00 122.10 ? 303 ARG B CD    1 
ATOM   4570  N  NE    . ARG B 1 303 ? 144.041 107.706 150.833 1.00 124.75 ? 303 ARG B NE    1 
ATOM   4571  C  CZ    . ARG B 1 303 ? 144.697 108.642 151.505 1.00 126.22 ? 303 ARG B CZ    1 
ATOM   4572  N  NH1   . ARG B 1 303 ? 145.701 109.311 150.963 1.00 127.51 ? 303 ARG B NH1   1 
ATOM   4573  N  NH2   . ARG B 1 303 ? 144.332 108.917 152.752 1.00 126.23 ? 303 ARG B NH2   1 
ATOM   4574  N  N     . VAL B 1 304 ? 140.147 107.576 146.551 1.00 119.62 ? 304 VAL B N     1 
ATOM   4575  C  CA    . VAL B 1 304 ? 139.401 108.713 146.031 1.00 115.07 ? 304 VAL B CA    1 
ATOM   4576  C  C     . VAL B 1 304 ? 139.283 109.750 147.134 1.00 123.10 ? 304 VAL B C     1 
ATOM   4577  O  O     . VAL B 1 304 ? 138.866 109.429 148.253 1.00 129.27 ? 304 VAL B O     1 
ATOM   4578  C  CB    . VAL B 1 304 ? 138.010 108.289 145.535 1.00 119.31 ? 304 VAL B CB    1 
ATOM   4579  C  CG1   . VAL B 1 304 ? 137.233 109.496 145.049 1.00 125.24 ? 304 VAL B CG1   1 
ATOM   4580  C  CG2   . VAL B 1 304 ? 138.132 107.252 144.440 1.00 127.25 ? 304 VAL B CG2   1 
ATOM   4581  N  N     . VAL B 1 305 ? 139.650 110.988 146.821 1.00 119.86 ? 305 VAL B N     1 
ATOM   4582  C  CA    . VAL B 1 305 ? 139.562 112.099 147.759 1.00 116.89 ? 305 VAL B CA    1 
ATOM   4583  C  C     . VAL B 1 305 ? 138.640 113.143 147.154 1.00 117.52 ? 305 VAL B C     1 
ATOM   4584  O  O     . VAL B 1 305 ? 138.924 113.674 146.074 1.00 128.51 ? 305 VAL B O     1 
ATOM   4585  C  CB    . VAL B 1 305 ? 140.940 112.698 148.059 1.00 114.53 ? 305 VAL B CB    1 
ATOM   4586  C  CG1   . VAL B 1 305 ? 140.804 113.813 149.061 1.00 122.31 ? 305 VAL B CG1   1 
ATOM   4587  C  CG2   . VAL B 1 305 ? 141.872 111.631 148.576 1.00 124.21 ? 305 VAL B CG2   1 
ATOM   4588  N  N     . THR B 1 306 ? 137.547 113.445 147.847 1.00 113.35 ? 306 THR B N     1 
ATOM   4589  C  CA    . THR B 1 306 ? 136.519 114.349 147.346 1.00 111.73 ? 306 THR B CA    1 
ATOM   4590  C  C     . THR B 1 306 ? 136.563 115.645 148.142 1.00 115.75 ? 306 THR B C     1 
ATOM   4591  O  O     . THR B 1 306 ? 136.401 115.630 149.366 1.00 131.11 ? 306 THR B O     1 
ATOM   4592  C  CB    . THR B 1 306 ? 135.132 113.716 147.453 1.00 118.64 ? 306 THR B CB    1 
ATOM   4593  O  OG1   . THR B 1 306 ? 134.800 113.522 148.831 1.00 126.44 ? 306 THR B OG1   1 
ATOM   4594  C  CG2   . THR B 1 306 ? 135.095 112.374 146.747 1.00 120.12 ? 306 THR B CG2   1 
ATOM   4595  N  N     . CYS B 1 307 ? 136.769 116.758 147.448 1.00 110.28 ? 307 CYS B N     1 
ATOM   4596  C  CA    . CYS B 1 307 ? 136.709 118.087 148.041 1.00 115.90 ? 307 CYS B CA    1 
ATOM   4597  C  C     . CYS B 1 307 ? 135.425 118.749 147.569 1.00 124.53 ? 307 CYS B C     1 
ATOM   4598  O  O     . CYS B 1 307 ? 135.202 118.879 146.363 1.00 140.68 ? 307 CYS B O     1 
ATOM   4599  C  CB    . CYS B 1 307 ? 137.920 118.923 147.637 1.00 120.12 ? 307 CYS B CB    1 
ATOM   4600  S  SG    . CYS B 1 307 ? 139.444 117.987 147.514 1.00 124.90 ? 307 CYS B SG    1 
ATOM   4601  N  N     . GLU B 1 308 ? 134.584 119.167 148.510 1.00 124.92 ? 308 GLU B N     1 
ATOM   4602  C  CA    . GLU B 1 308 ? 133.287 119.716 148.149 1.00 127.60 ? 308 GLU B CA    1 
ATOM   4603  C  C     . GLU B 1 308 ? 132.769 120.571 149.292 1.00 133.46 ? 308 GLU B C     1 
ATOM   4604  O  O     . GLU B 1 308 ? 132.870 120.185 150.457 1.00 137.82 ? 308 GLU B O     1 
ATOM   4605  C  CB    . GLU B 1 308 ? 132.291 118.600 147.828 1.00 129.37 ? 308 GLU B CB    1 
ATOM   4606  C  CG    . GLU B 1 308 ? 132.090 117.624 148.964 1.00 130.37 ? 308 GLU B CG    1 
ATOM   4607  C  CD    . GLU B 1 308 ? 131.451 116.333 148.510 1.00 134.35 ? 308 GLU B CD    1 
ATOM   4608  O  OE1   . GLU B 1 308 ? 130.493 116.394 147.711 1.00 142.31 ? 308 GLU B OE1   1 
ATOM   4609  O  OE2   . GLU B 1 308 ? 131.899 115.257 148.957 1.00 132.52 ? 308 GLU B OE2   1 
ATOM   4610  N  N     . ASP B 1 309 ? 132.206 121.729 148.946 1.00 145.74 ? 309 ASP B N     1 
ATOM   4611  C  CA    . ASP B 1 309 ? 131.706 122.641 149.969 1.00 144.74 ? 309 ASP B CA    1 
ATOM   4612  C  C     . ASP B 1 309 ? 130.445 122.102 150.631 1.00 143.72 ? 309 ASP B C     1 
ATOM   4613  O  O     . ASP B 1 309 ? 130.294 122.194 151.854 1.00 146.56 ? 309 ASP B O     1 
ATOM   4614  C  CB    . ASP B 1 309 ? 131.436 124.013 149.355 1.00 145.55 ? 309 ASP B CB    1 
ATOM   4615  C  CG    . ASP B 1 309 ? 132.674 124.631 148.744 1.00 151.35 ? 309 ASP B CG    1 
ATOM   4616  O  OD1   . ASP B 1 309 ? 133.623 124.932 149.497 1.00 150.97 ? 309 ASP B OD1   1 
ATOM   4617  O  OD2   . ASP B 1 309 ? 132.702 124.816 147.510 1.00 153.51 ? 309 ASP B OD2   1 
ATOM   4618  N  N     . ALA B 1 310 ? 129.530 121.534 149.847 1.00 148.48 ? 310 ALA B N     1 
ATOM   4619  C  CA    . ALA B 1 310 ? 128.205 121.184 150.338 1.00 148.03 ? 310 ALA B CA    1 
ATOM   4620  C  C     . ALA B 1 310 ? 128.071 119.730 150.770 1.00 146.48 ? 310 ALA B C     1 
ATOM   4621  O  O     . ALA B 1 310 ? 127.080 119.389 151.421 1.00 150.51 ? 310 ALA B O     1 
ATOM   4622  C  CB    . ALA B 1 310 ? 127.154 121.483 149.263 1.00 148.75 ? 310 ALA B CB    1 
ATOM   4623  N  N     . ALA B 1 311 ? 129.027 118.868 150.431 1.00 144.24 ? 311 ALA B N     1 
ATOM   4624  C  CA    . ALA B 1 311 ? 128.967 117.455 150.798 1.00 146.29 ? 311 ALA B CA    1 
ATOM   4625  C  C     . ALA B 1 311 ? 127.726 116.789 150.198 1.00 145.86 ? 311 ALA B C     1 
ATOM   4626  O  O     . ALA B 1 311 ? 126.854 116.279 150.903 1.00 147.45 ? 311 ALA B O     1 
ATOM   4627  C  CB    . ALA B 1 311 ? 128.999 117.287 152.320 1.00 146.38 ? 311 ALA B CB    1 
ATOM   4628  N  N     . GLU B 1 312 ? 127.665 116.804 148.867 1.00 143.11 ? 312 GLU B N     1 
ATOM   4629  C  CA    . GLU B 1 312 ? 126.558 116.197 148.137 1.00 141.61 ? 312 GLU B CA    1 
ATOM   4630  C  C     . GLU B 1 312 ? 126.876 114.774 147.692 1.00 145.38 ? 312 GLU B C     1 
ATOM   4631  O  O     . GLU B 1 312 ? 126.052 113.870 147.861 1.00 145.62 ? 312 GLU B O     1 
ATOM   4632  C  CB    . GLU B 1 312 ? 126.205 117.049 146.917 1.00 144.15 ? 312 GLU B CB    1 
ATOM   4633  C  CG    . GLU B 1 312 ? 125.696 118.435 147.249 1.00 148.16 ? 312 GLU B CG    1 
ATOM   4634  C  CD    . GLU B 1 312 ? 124.609 118.893 146.299 1.00 150.41 ? 312 GLU B CD    1 
ATOM   4635  O  OE1   . GLU B 1 312 ? 123.462 118.417 146.430 1.00 147.56 ? 312 GLU B OE1   1 
ATOM   4636  O  OE2   . GLU B 1 312 ? 124.900 119.731 145.420 1.00 151.33 ? 312 GLU B OE2   1 
ATOM   4637  N  N     . LEU B 1 313 ? 128.060 114.564 147.124 1.00 135.71 ? 313 LEU B N     1 
ATOM   4638  C  CA    . LEU B 1 313 ? 128.393 113.271 146.542 1.00 125.48 ? 313 LEU B CA    1 
ATOM   4639  C  C     . LEU B 1 313 ? 128.343 112.172 147.592 1.00 126.10 ? 313 LEU B C     1 
ATOM   4640  O  O     . LEU B 1 313 ? 128.751 112.364 148.740 1.00 125.82 ? 313 LEU B O     1 
ATOM   4641  C  CB    . LEU B 1 313 ? 129.781 113.321 145.911 1.00 119.94 ? 313 LEU B CB    1 
ATOM   4642  C  CG    . LEU B 1 313 ? 129.924 114.285 144.737 1.00 126.01 ? 313 LEU B CG    1 
ATOM   4643  C  CD1   . LEU B 1 313 ? 131.377 114.443 144.353 1.00 126.91 ? 313 LEU B CD1   1 
ATOM   4644  C  CD2   . LEU B 1 313 ? 129.113 113.794 143.559 1.00 129.46 ? 313 LEU B CD2   1 
ATOM   4645  N  N     . GLN B 1 314 ? 127.831 111.012 147.190 1.00 141.67 ? 314 GLN B N     1 
ATOM   4646  C  CA    . GLN B 1 314 ? 127.801 109.822 148.035 1.00 144.37 ? 314 GLN B CA    1 
ATOM   4647  C  C     . GLN B 1 314 ? 128.358 108.676 147.200 1.00 144.17 ? 314 GLN B C     1 
ATOM   4648  O  O     . GLN B 1 314 ? 127.662 108.132 146.339 1.00 143.11 ? 314 GLN B O     1 
ATOM   4649  C  CB    . GLN B 1 314 ? 126.390 109.521 148.528 1.00 147.10 ? 314 GLN B CB    1 
ATOM   4650  C  CG    . GLN B 1 314 ? 126.118 108.047 148.793 1.00 147.44 ? 314 GLN B CG    1 
ATOM   4651  C  CD    . GLN B 1 314 ? 125.176 107.833 149.957 1.00 151.28 ? 314 GLN B CD    1 
ATOM   4652  O  OE1   . GLN B 1 314 ? 125.495 108.168 151.097 1.00 146.79 ? 314 GLN B OE1   1 
ATOM   4653  N  NE2   . GLN B 1 314 ? 124.009 107.267 149.677 1.00 154.39 ? 314 GLN B NE2   1 
ATOM   4654  N  N     . LEU B 1 315 ? 129.610 108.317 147.454 1.00 140.41 ? 315 LEU B N     1 
ATOM   4655  C  CA    . LEU B 1 315 ? 130.266 107.221 146.762 1.00 139.79 ? 315 LEU B CA    1 
ATOM   4656  C  C     . LEU B 1 315 ? 130.127 105.944 147.578 1.00 144.12 ? 315 LEU B C     1 
ATOM   4657  O  O     . LEU B 1 315 ? 129.970 105.981 148.801 1.00 144.91 ? 315 LEU B O     1 
ATOM   4658  C  CB    . LEU B 1 315 ? 131.742 107.534 146.525 1.00 133.23 ? 315 LEU B CB    1 
ATOM   4659  C  CG    . LEU B 1 315 ? 132.004 108.560 145.426 1.00 135.10 ? 315 LEU B CG    1 
ATOM   4660  C  CD1   . LEU B 1 315 ? 131.809 109.966 145.953 1.00 137.63 ? 315 LEU B CD1   1 
ATOM   4661  C  CD2   . LEU B 1 315 ? 133.400 108.395 144.871 1.00 139.99 ? 315 LEU B CD2   1 
ATOM   4662  N  N     . GLN B 1 316 ? 130.186 104.808 146.889 1.00 160.25 ? 316 GLN B N     1 
ATOM   4663  C  CA    . GLN B 1 316 ? 130.024 103.510 147.526 1.00 160.92 ? 316 GLN B CA    1 
ATOM   4664  C  C     . GLN B 1 316 ? 131.328 102.731 147.605 1.00 159.34 ? 316 GLN B C     1 
ATOM   4665  O  O     . GLN B 1 316 ? 131.323 101.590 148.076 1.00 160.19 ? 316 GLN B O     1 
ATOM   4666  C  CB    . GLN B 1 316 ? 128.968 102.660 146.799 1.00 156.45 ? 316 GLN B CB    1 
ATOM   4667  C  CG    . GLN B 1 316 ? 129.056 102.601 145.272 1.00 156.16 ? 316 GLN B CG    1 
ATOM   4668  C  CD    . GLN B 1 316 ? 128.727 103.914 144.592 1.00 163.21 ? 316 GLN B CD    1 
ATOM   4669  O  OE1   . GLN B 1 316 ? 129.017 104.987 145.117 1.00 162.71 ? 316 GLN B OE1   1 
ATOM   4670  N  NE2   . GLN B 1 316 ? 128.119 103.834 143.415 1.00 167.01 ? 316 GLN B NE2   1 
ATOM   4671  N  N     . GLN B 1 317 ? 132.440 103.313 147.168 1.00 142.59 ? 317 GLN B N     1 
ATOM   4672  C  CA    . GLN B 1 317 ? 133.708 102.616 147.234 1.00 145.01 ? 317 GLN B CA    1 
ATOM   4673  C  C     . GLN B 1 317 ? 134.186 102.544 148.681 1.00 146.48 ? 317 GLN B C     1 
ATOM   4674  O  O     . GLN B 1 317 ? 133.749 103.323 149.530 1.00 147.60 ? 317 GLN B O     1 
ATOM   4675  C  CB    . GLN B 1 317 ? 134.755 103.311 146.370 1.00 145.31 ? 317 GLN B CB    1 
ATOM   4676  C  CG    . GLN B 1 317 ? 134.220 103.934 145.092 1.00 144.75 ? 317 GLN B CG    1 
ATOM   4677  C  CD    . GLN B 1 317 ? 133.286 103.022 144.324 1.00 148.35 ? 317 GLN B CD    1 
ATOM   4678  O  OE1   . GLN B 1 317 ? 133.207 101.825 144.588 1.00 150.38 ? 317 GLN B OE1   1 
ATOM   4679  N  NE2   . GLN B 1 317 ? 132.570 103.590 143.364 1.00 148.12 ? 317 GLN B NE2   1 
ATOM   4680  N  N     . PRO B 1 318 ? 135.082 101.604 148.990 1.00 141.53 ? 318 PRO B N     1 
ATOM   4681  C  CA    . PRO B 1 318 ? 135.538 101.437 150.372 1.00 141.54 ? 318 PRO B CA    1 
ATOM   4682  C  C     . PRO B 1 318 ? 136.703 102.324 150.774 1.00 140.66 ? 318 PRO B C     1 
ATOM   4683  O  O     . PRO B 1 318 ? 137.018 102.385 151.970 1.00 138.98 ? 318 PRO B O     1 
ATOM   4684  C  CB    . PRO B 1 318 ? 135.955 99.963  150.398 1.00 143.29 ? 318 PRO B CB    1 
ATOM   4685  C  CG    . PRO B 1 318 ? 136.480 99.720  149.024 1.00 142.33 ? 318 PRO B CG    1 
ATOM   4686  C  CD    . PRO B 1 318 ? 135.697 100.613 148.090 1.00 140.41 ? 318 PRO B CD    1 
ATOM   4687  N  N     . HIS B 1 319 ? 137.337 103.012 149.830 1.00 132.86 ? 319 HIS B N     1 
ATOM   4688  C  CA    . HIS B 1 319 ? 138.565 103.760 150.073 1.00 135.77 ? 319 HIS B CA    1 
ATOM   4689  C  C     . HIS B 1 319 ? 138.413 105.201 149.613 1.00 136.60 ? 319 HIS B C     1 
ATOM   4690  O  O     . HIS B 1 319 ? 139.251 105.744 148.891 1.00 134.86 ? 319 HIS B O     1 
ATOM   4691  C  CB    . HIS B 1 319 ? 139.740 103.092 149.369 1.00 138.28 ? 319 HIS B CB    1 
ATOM   4692  C  CG    . HIS B 1 319 ? 141.075 103.611 149.797 1.00 135.12 ? 319 HIS B CG    1 
ATOM   4693  N  ND1   . HIS B 1 319 ? 141.300 104.148 151.045 1.00 128.55 ? 319 HIS B ND1   1 
ATOM   4694  C  CD2   . HIS B 1 319 ? 142.258 103.671 149.143 1.00 137.56 ? 319 HIS B CD2   1 
ATOM   4695  C  CE1   . HIS B 1 319 ? 142.564 104.519 151.140 1.00 135.67 ? 319 HIS B CE1   1 
ATOM   4696  N  NE2   . HIS B 1 319 ? 143.167 104.241 149.999 1.00 139.07 ? 319 HIS B NE2   1 
ATOM   4697  N  N     . VAL B 1 320 ? 137.327 105.841 150.030 1.00 134.50 ? 320 VAL B N     1 
ATOM   4698  C  CA    . VAL B 1 320 ? 137.025 107.215 149.647 1.00 126.79 ? 320 VAL B CA    1 
ATOM   4699  C  C     . VAL B 1 320 ? 137.290 108.129 150.832 1.00 124.57 ? 320 VAL B C     1 
ATOM   4700  O  O     . VAL B 1 320 ? 136.991 107.780 151.980 1.00 131.25 ? 320 VAL B O     1 
ATOM   4701  C  CB    . VAL B 1 320 ? 135.570 107.352 149.169 1.00 132.12 ? 320 VAL B CB    1 
ATOM   4702  C  CG1   . VAL B 1 320 ? 134.606 107.109 150.319 1.00 134.24 ? 320 VAL B CG1   1 
ATOM   4703  C  CG2   . VAL B 1 320 ? 135.347 108.721 148.563 1.00 130.87 ? 320 VAL B CG2   1 
ATOM   4704  N  N     . VAL B 1 321 ? 137.846 109.304 150.554 1.00 117.09 ? 321 VAL B N     1 
ATOM   4705  C  CA    . VAL B 1 321 ? 138.120 110.319 151.562 1.00 119.01 ? 321 VAL B CA    1 
ATOM   4706  C  C     . VAL B 1 321 ? 137.277 111.541 151.237 1.00 123.47 ? 321 VAL B C     1 
ATOM   4707  O  O     . VAL B 1 321 ? 137.327 112.051 150.112 1.00 133.47 ? 321 VAL B O     1 
ATOM   4708  C  CB    . VAL B 1 321 ? 139.612 110.687 151.603 1.00 114.18 ? 321 VAL B CB    1 
ATOM   4709  C  CG1   . VAL B 1 321 ? 139.866 111.748 152.651 1.00 121.88 ? 321 VAL B CG1   1 
ATOM   4710  C  CG2   . VAL B 1 321 ? 140.449 109.456 151.867 1.00 117.47 ? 321 VAL B CG2   1 
ATOM   4711  N  N     . ARG B 1 322 ? 136.511 112.012 152.213 1.00 116.85 ? 322 ARG B N     1 
ATOM   4712  C  CA    . ARG B 1 322 ? 135.587 113.120 152.016 1.00 117.05 ? 322 ARG B CA    1 
ATOM   4713  C  C     . ARG B 1 322 ? 136.071 114.322 152.809 1.00 117.50 ? 322 ARG B C     1 
ATOM   4714  O  O     . ARG B 1 322 ? 136.264 114.229 154.025 1.00 134.48 ? 322 ARG B O     1 
ATOM   4715  C  CB    . ARG B 1 322 ? 134.173 112.729 152.441 1.00 124.72 ? 322 ARG B CB    1 
ATOM   4716  C  CG    . ARG B 1 322 ? 133.538 111.680 151.548 1.00 124.95 ? 322 ARG B CG    1 
ATOM   4717  C  CD    . ARG B 1 322 ? 132.026 111.692 151.662 1.00 126.31 ? 322 ARG B CD    1 
ATOM   4718  N  NE    . ARG B 1 322 ? 131.585 111.878 153.038 1.00 134.15 ? 322 ARG B NE    1 
ATOM   4719  C  CZ    . ARG B 1 322 ? 131.770 110.997 154.011 1.00 132.54 ? 322 ARG B CZ    1 
ATOM   4720  N  NH1   . ARG B 1 322 ? 132.380 109.843 153.793 1.00 130.25 ? 322 ARG B NH1   1 
ATOM   4721  N  NH2   . ARG B 1 322 ? 131.330 111.279 155.233 1.00 129.73 ? 322 ARG B NH2   1 
ATOM   4722  N  N     . LEU B 1 323 ? 136.255 115.446 152.123 1.00 97.02  ? 323 LEU B N     1 
ATOM   4723  C  CA    . LEU B 1 323 ? 136.686 116.687 152.745 1.00 104.55 ? 323 LEU B CA    1 
ATOM   4724  C  C     . LEU B 1 323 ? 135.725 117.801 152.365 1.00 112.97 ? 323 LEU B C     1 
ATOM   4725  O  O     . LEU B 1 323 ? 135.073 117.749 151.320 1.00 122.75 ? 323 LEU B O     1 
ATOM   4726  C  CB    . LEU B 1 323 ? 138.104 117.075 152.319 1.00 103.58 ? 323 LEU B CB    1 
ATOM   4727  C  CG    . LEU B 1 323 ? 139.159 115.975 152.375 1.00 109.38 ? 323 LEU B CG    1 
ATOM   4728  C  CD1   . LEU B 1 323 ? 140.480 116.498 151.858 1.00 111.66 ? 323 LEU B CD1   1 
ATOM   4729  C  CD2   . LEU B 1 323 ? 139.312 115.453 153.783 1.00 120.06 ? 323 LEU B CD2   1 
ATOM   4730  N  N     . GLU B 1 324 ? 135.640 118.809 153.226 1.00 133.51 ? 324 GLU B N     1 
ATOM   4731  C  CA    . GLU B 1 324 ? 134.814 119.978 152.982 1.00 132.63 ? 324 GLU B CA    1 
ATOM   4732  C  C     . GLU B 1 324 ? 135.575 121.226 153.399 1.00 135.03 ? 324 GLU B C     1 
ATOM   4733  O  O     . GLU B 1 324 ? 136.441 121.184 154.274 1.00 141.32 ? 324 GLU B O     1 
ATOM   4734  C  CB    . GLU B 1 324 ? 133.486 119.895 153.741 1.00 133.71 ? 324 GLU B CB    1 
ATOM   4735  C  CG    . GLU B 1 324 ? 133.645 119.788 155.247 1.00 138.42 ? 324 GLU B CG    1 
ATOM   4736  C  CD    . GLU B 1 324 ? 132.367 120.109 155.995 1.00 142.85 ? 324 GLU B CD    1 
ATOM   4737  O  OE1   . GLU B 1 324 ? 131.304 120.201 155.346 1.00 148.84 ? 324 GLU B OE1   1 
ATOM   4738  O  OE2   . GLU B 1 324 ? 132.426 120.272 157.232 1.00 139.22 ? 324 GLU B OE2   1 
ATOM   4739  N  N     . THR B 1 325 ? 135.241 122.345 152.766 1.00 114.30 ? 325 THR B N     1 
ATOM   4740  C  CA    . THR B 1 325 ? 135.883 123.610 153.074 1.00 120.35 ? 325 THR B CA    1 
ATOM   4741  C  C     . THR B 1 325 ? 135.268 124.216 154.332 1.00 122.93 ? 325 THR B C     1 
ATOM   4742  O  O     . THR B 1 325 ? 134.327 123.679 154.918 1.00 124.15 ? 325 THR B O     1 
ATOM   4743  C  CB    . THR B 1 325 ? 135.760 124.574 151.897 1.00 121.49 ? 325 THR B CB    1 
ATOM   4744  O  OG1   . THR B 1 325 ? 134.382 124.727 151.545 1.00 124.98 ? 325 THR B OG1   1 
ATOM   4745  C  CG2   . THR B 1 325 ? 136.529 124.053 150.701 1.00 120.48 ? 325 THR B CG2   1 
ATOM   4746  N  N     . ARG B 1 326 ? 135.818 125.352 154.760 1.00 131.80 ? 326 ARG B N     1 
ATOM   4747  C  CA    . ARG B 1 326 ? 135.312 126.084 155.909 1.00 128.99 ? 326 ARG B CA    1 
ATOM   4748  C  C     . ARG B 1 326 ? 135.185 127.556 155.538 1.00 133.50 ? 326 ARG B C     1 
ATOM   4749  O  O     . ARG B 1 326 ? 136.171 128.167 155.093 1.00 135.17 ? 326 ARG B O     1 
ATOM   4750  C  CB    . ARG B 1 326 ? 136.234 125.935 157.121 1.00 126.46 ? 326 ARG B CB    1 
ATOM   4751  C  CG    . ARG B 1 326 ? 135.826 124.851 158.093 1.00 132.66 ? 326 ARG B CG    1 
ATOM   4752  C  CD    . ARG B 1 326 ? 136.226 125.213 159.514 1.00 132.69 ? 326 ARG B CD    1 
ATOM   4753  N  NE    . ARG B 1 326 ? 137.587 125.732 159.588 1.00 132.18 ? 326 ARG B NE    1 
ATOM   4754  C  CZ    . ARG B 1 326 ? 138.338 125.716 160.680 1.00 134.86 ? 326 ARG B CZ    1 
ATOM   4755  N  NH1   . ARG B 1 326 ? 137.900 125.199 161.815 1.00 137.56 ? 326 ARG B NH1   1 
ATOM   4756  N  NH2   . ARG B 1 326 ? 139.563 126.229 160.630 1.00 132.36 ? 326 ARG B NH2   1 
ATOM   4757  N  N     . PRO B 1 327 ? 134.015 128.164 155.701 1.00 140.04 ? 327 PRO B N     1 
ATOM   4758  C  CA    . PRO B 1 327 ? 133.899 129.599 155.473 1.00 141.31 ? 327 PRO B CA    1 
ATOM   4759  C  C     . PRO B 1 327 ? 134.441 130.372 156.661 1.00 138.32 ? 327 PRO B C     1 
ATOM   4760  O  O     . PRO B 1 327 ? 134.263 129.954 157.814 1.00 138.42 ? 327 PRO B O     1 
ATOM   4761  C  CB    . PRO B 1 327 ? 132.389 129.808 155.311 1.00 139.96 ? 327 PRO B CB    1 
ATOM   4762  C  CG    . PRO B 1 327 ? 131.783 128.736 156.130 1.00 139.99 ? 327 PRO B CG    1 
ATOM   4763  C  CD    . PRO B 1 327 ? 132.724 127.564 156.081 1.00 135.89 ? 327 PRO B CD    1 
ATOM   4764  N  N     . PRO B 1 328 ? 135.107 131.501 156.429 1.00 134.95 ? 328 PRO B N     1 
ATOM   4765  C  CA    . PRO B 1 328 ? 135.654 132.262 157.554 1.00 137.83 ? 328 PRO B CA    1 
ATOM   4766  C  C     . PRO B 1 328 ? 134.552 132.746 158.480 1.00 142.26 ? 328 PRO B C     1 
ATOM   4767  O  O     . PRO B 1 328 ? 133.449 133.084 158.046 1.00 146.62 ? 328 PRO B O     1 
ATOM   4768  C  CB    . PRO B 1 328 ? 136.370 133.437 156.880 1.00 138.25 ? 328 PRO B CB    1 
ATOM   4769  C  CG    . PRO B 1 328 ? 135.727 133.567 155.551 1.00 136.88 ? 328 PRO B CG    1 
ATOM   4770  C  CD    . PRO B 1 328 ? 135.312 132.190 155.144 1.00 136.78 ? 328 PRO B CD    1 
ATOM   4771  N  N     . ASN B 1 329 ? 134.862 132.776 159.771 1.00 171.35 ? 329 ASN B N     1 
ATOM   4772  C  CA    . ASN B 1 329 ? 133.956 133.392 160.724 1.00 174.82 ? 329 ASN B CA    1 
ATOM   4773  C  C     . ASN B 1 329 ? 133.813 134.878 160.407 1.00 179.90 ? 329 ASN B C     1 
ATOM   4774  O  O     . ASN B 1 329 ? 134.641 135.473 159.712 1.00 181.00 ? 329 ASN B O     1 
ATOM   4775  C  CB    . ASN B 1 329 ? 134.466 133.195 162.151 1.00 174.80 ? 329 ASN B CB    1 
ATOM   4776  C  CG    . ASN B 1 329 ? 133.526 133.767 163.191 1.00 177.69 ? 329 ASN B CG    1 
ATOM   4777  O  OD1   . ASN B 1 329 ? 132.320 133.865 162.967 1.00 178.23 ? 329 ASN B OD1   1 
ATOM   4778  N  ND2   . ASN B 1 329 ? 134.073 134.150 164.338 1.00 178.74 ? 329 ASN B ND2   1 
ATOM   4779  N  N     . LEU B 1 330 ? 132.743 135.482 160.925 1.00 187.70 ? 330 LEU B N     1 
ATOM   4780  C  CA    . LEU B 1 330 ? 132.506 136.895 160.655 1.00 186.48 ? 330 LEU B CA    1 
ATOM   4781  C  C     . LEU B 1 330 ? 133.682 137.759 161.086 1.00 186.02 ? 330 LEU B C     1 
ATOM   4782  O  O     . LEU B 1 330 ? 133.870 138.849 160.536 1.00 186.18 ? 330 LEU B O     1 
ATOM   4783  C  CB    . LEU B 1 330 ? 131.228 137.364 161.353 1.00 186.40 ? 330 LEU B CB    1 
ATOM   4784  C  CG    . LEU B 1 330 ? 129.997 137.467 160.448 1.00 184.39 ? 330 LEU B CG    1 
ATOM   4785  C  CD1   . LEU B 1 330 ? 129.664 136.116 159.836 1.00 183.66 ? 330 LEU B CD1   1 
ATOM   4786  C  CD2   . LEU B 1 330 ? 128.806 138.018 161.215 1.00 183.29 ? 330 LEU B CD2   1 
ATOM   4787  N  N     . GLU B 1 331 ? 134.480 137.298 162.052 1.00 190.58 ? 331 GLU B N     1 
ATOM   4788  C  CA    . GLU B 1 331 ? 135.713 137.998 162.384 1.00 191.07 ? 331 GLU B CA    1 
ATOM   4789  C  C     . GLU B 1 331 ? 136.721 137.946 161.244 1.00 193.22 ? 331 GLU B C     1 
ATOM   4790  O  O     . GLU B 1 331 ? 137.676 138.730 161.242 1.00 193.40 ? 331 GLU B O     1 
ATOM   4791  C  CB    . GLU B 1 331 ? 136.330 137.407 163.650 1.00 190.35 ? 331 GLU B CB    1 
ATOM   4792  C  CG    . GLU B 1 331 ? 136.966 136.047 163.445 1.00 190.23 ? 331 GLU B CG    1 
ATOM   4793  C  CD    . GLU B 1 331 ? 137.124 135.281 164.742 1.00 191.12 ? 331 GLU B CD    1 
ATOM   4794  O  OE1   . GLU B 1 331 ? 137.717 135.834 165.691 1.00 191.17 ? 331 GLU B OE1   1 
ATOM   4795  O  OE2   . GLU B 1 331 ? 136.653 134.126 164.813 1.00 190.26 ? 331 GLU B OE2   1 
ATOM   4796  N  N     . GLY B 1 332 ? 136.535 137.045 160.283 1.00 187.88 ? 332 GLY B N     1 
ATOM   4797  C  CA    . GLY B 1 332 ? 137.380 136.981 159.110 1.00 185.33 ? 332 GLY B CA    1 
ATOM   4798  C  C     . GLY B 1 332 ? 138.523 135.994 159.172 1.00 184.44 ? 332 GLY B C     1 
ATOM   4799  O  O     . GLY B 1 332 ? 139.418 136.063 158.322 1.00 182.74 ? 332 GLY B O     1 
ATOM   4800  N  N     . SER B 1 333 ? 138.525 135.077 160.137 1.00 173.20 ? 333 SER B N     1 
ATOM   4801  C  CA    . SER B 1 333 ? 139.617 134.133 160.309 1.00 171.51 ? 333 SER B CA    1 
ATOM   4802  C  C     . SER B 1 333 ? 139.076 132.712 160.342 1.00 170.40 ? 333 SER B C     1 
ATOM   4803  O  O     . SER B 1 333 ? 137.914 132.472 160.681 1.00 169.96 ? 333 SER B O     1 
ATOM   4804  C  CB    . SER B 1 333 ? 140.402 134.418 161.594 1.00 171.71 ? 333 SER B CB    1 
ATOM   4805  O  OG    . SER B 1 333 ? 139.588 134.225 162.737 1.00 171.40 ? 333 SER B OG    1 
ATOM   4806  N  N     . GLY B 1 334 ? 139.943 131.766 159.982 1.00 145.61 ? 334 GLY B N     1 
ATOM   4807  C  CA    . GLY B 1 334 ? 139.609 130.358 159.989 1.00 144.95 ? 334 GLY B CA    1 
ATOM   4808  C  C     . GLY B 1 334 ? 139.266 129.771 158.638 1.00 144.80 ? 334 GLY B C     1 
ATOM   4809  O  O     . GLY B 1 334 ? 138.919 128.586 158.570 1.00 140.67 ? 334 GLY B O     1 
ATOM   4810  N  N     . ALA B 1 335 ? 139.357 130.552 157.566 1.00 136.17 ? 335 ALA B N     1 
ATOM   4811  C  CA    . ALA B 1 335 ? 138.964 130.064 156.252 1.00 132.31 ? 335 ALA B CA    1 
ATOM   4812  C  C     . ALA B 1 335 ? 139.902 128.968 155.772 1.00 136.62 ? 335 ALA B C     1 
ATOM   4813  O  O     . ALA B 1 335 ? 141.119 129.041 155.959 1.00 139.60 ? 335 ALA B O     1 
ATOM   4814  C  CB    . ALA B 1 335 ? 138.953 131.209 155.242 1.00 132.61 ? 335 ALA B CB    1 
ATOM   4815  N  N     . VAL B 1 336 ? 139.324 127.947 155.144 1.00 132.12 ? 336 VAL B N     1 
ATOM   4816  C  CA    . VAL B 1 336 ? 140.080 126.898 154.461 1.00 124.42 ? 336 VAL B CA    1 
ATOM   4817  C  C     . VAL B 1 336 ? 139.435 126.745 153.087 1.00 121.11 ? 336 VAL B C     1 
ATOM   4818  O  O     . VAL B 1 336 ? 138.478 125.984 152.913 1.00 124.21 ? 336 VAL B O     1 
ATOM   4819  C  CB    . VAL B 1 336 ? 140.079 125.573 155.225 1.00 116.23 ? 336 VAL B CB    1 
ATOM   4820  C  CG1   . VAL B 1 336 ? 140.778 124.505 154.416 1.00 121.51 ? 336 VAL B CG1   1 
ATOM   4821  C  CG2   . VAL B 1 336 ? 140.748 125.743 156.572 1.00 126.33 ? 336 VAL B CG2   1 
ATOM   4822  N  N     . THR B 1 337 ? 139.961 127.460 152.101 1.00 125.60 ? 337 THR B N     1 
ATOM   4823  C  CA    . THR B 1 337 ? 139.352 127.471 150.783 1.00 126.27 ? 337 THR B CA    1 
ATOM   4824  C  C     . THR B 1 337 ? 139.590 126.146 150.071 1.00 132.61 ? 337 THR B C     1 
ATOM   4825  O  O     . THR B 1 337 ? 140.462 125.356 150.440 1.00 139.52 ? 337 THR B O     1 
ATOM   4826  C  CB    . THR B 1 337 ? 139.912 128.615 149.943 1.00 133.49 ? 337 THR B CB    1 
ATOM   4827  O  OG1   . THR B 1 337 ? 141.294 128.370 149.660 1.00 141.20 ? 337 THR B OG1   1 
ATOM   4828  C  CG2   . THR B 1 337 ? 139.779 129.933 150.680 1.00 133.02 ? 337 THR B CG2   1 
ATOM   4829  N  N     . MET B 1 338 ? 138.793 125.907 149.028 1.00 125.04 ? 338 MET B N     1 
ATOM   4830  C  CA    . MET B 1 338 ? 138.973 124.701 148.230 1.00 124.39 ? 338 MET B CA    1 
ATOM   4831  C  C     . MET B 1 338 ? 140.385 124.617 147.674 1.00 126.20 ? 338 MET B C     1 
ATOM   4832  O  O     . MET B 1 338 ? 140.918 123.516 147.492 1.00 129.49 ? 338 MET B O     1 
ATOM   4833  C  CB    . MET B 1 338 ? 137.956 124.673 147.092 1.00 127.91 ? 338 MET B CB    1 
ATOM   4834  C  CG    . MET B 1 338 ? 137.869 123.346 146.363 1.00 131.29 ? 338 MET B CG    1 
ATOM   4835  S  SD    . MET B 1 338 ? 136.991 122.097 147.313 1.00 137.47 ? 338 MET B SD    1 
ATOM   4836  C  CE    . MET B 1 338 ? 135.299 122.608 147.044 1.00 126.88 ? 338 MET B CE    1 
ATOM   4837  N  N     . ARG B 1 339 ? 141.005 125.763 147.399 1.00 138.76 ? 339 ARG B N     1 
ATOM   4838  C  CA    . ARG B 1 339 ? 142.376 125.757 146.907 1.00 138.42 ? 339 ARG B CA    1 
ATOM   4839  C  C     . ARG B 1 339 ? 143.304 125.080 147.902 1.00 141.26 ? 339 ARG B C     1 
ATOM   4840  O  O     . ARG B 1 339 ? 144.129 124.242 147.527 1.00 149.20 ? 339 ARG B O     1 
ATOM   4841  C  CB    . ARG B 1 339 ? 142.839 127.185 146.633 1.00 140.18 ? 339 ARG B CB    1 
ATOM   4842  C  CG    . ARG B 1 339 ? 144.093 127.268 145.789 1.00 145.05 ? 339 ARG B CG    1 
ATOM   4843  C  CD    . ARG B 1 339 ? 144.314 128.675 145.269 1.00 151.92 ? 339 ARG B CD    1 
ATOM   4844  N  NE    . ARG B 1 339 ? 144.947 129.529 146.265 1.00 152.29 ? 339 ARG B NE    1 
ATOM   4845  C  CZ    . ARG B 1 339 ? 146.230 129.469 146.594 1.00 149.85 ? 339 ARG B CZ    1 
ATOM   4846  N  NH1   . ARG B 1 339 ? 147.053 128.611 146.016 1.00 149.78 ? 339 ARG B NH1   1 
ATOM   4847  N  NH2   . ARG B 1 339 ? 146.699 130.293 147.527 1.00 149.63 ? 339 ARG B NH2   1 
ATOM   4848  N  N     . ASP B 1 340 ? 143.184 125.433 149.182 1.00 135.08 ? 340 ASP B N     1 
ATOM   4849  C  CA    . ASP B 1 340 ? 144.031 124.815 150.195 1.00 132.49 ? 340 ASP B CA    1 
ATOM   4850  C  C     . ASP B 1 340 ? 143.733 123.329 150.322 1.00 133.75 ? 340 ASP B C     1 
ATOM   4851  O  O     . ASP B 1 340 ? 144.648 122.517 150.496 1.00 143.44 ? 340 ASP B O     1 
ATOM   4852  C  CB    . ASP B 1 340 ? 143.840 125.516 151.536 1.00 138.44 ? 340 ASP B CB    1 
ATOM   4853  C  CG    . ASP B 1 340 ? 144.037 127.014 151.439 1.00 148.60 ? 340 ASP B CG    1 
ATOM   4854  O  OD1   . ASP B 1 340 ? 145.102 127.442 150.950 1.00 150.30 ? 340 ASP B OD1   1 
ATOM   4855  O  OD2   . ASP B 1 340 ? 143.127 127.764 151.849 1.00 146.45 ? 340 ASP B OD2   1 
ATOM   4856  N  N     . LEU B 1 341 ? 142.458 122.951 150.236 1.00 120.42 ? 341 LEU B N     1 
ATOM   4857  C  CA    . LEU B 1 341 ? 142.108 121.540 150.327 1.00 124.02 ? 341 LEU B CA    1 
ATOM   4858  C  C     . LEU B 1 341 ? 142.760 120.744 149.206 1.00 130.77 ? 341 LEU B C     1 
ATOM   4859  O  O     . LEU B 1 341 ? 143.333 119.677 149.442 1.00 132.81 ? 341 LEU B O     1 
ATOM   4860  C  CB    . LEU B 1 341 ? 140.592 121.371 150.290 1.00 122.36 ? 341 LEU B CB    1 
ATOM   4861  C  CG    . LEU B 1 341 ? 139.857 121.528 151.618 1.00 125.11 ? 341 LEU B CG    1 
ATOM   4862  C  CD1   . LEU B 1 341 ? 138.370 121.356 151.410 1.00 128.88 ? 341 LEU B CD1   1 
ATOM   4863  C  CD2   . LEU B 1 341 ? 140.361 120.524 152.632 1.00 127.31 ? 341 LEU B CD2   1 
ATOM   4864  N  N     . VAL B 1 342 ? 142.697 121.253 147.976 1.00 125.08 ? 342 VAL B N     1 
ATOM   4865  C  CA    . VAL B 1 342 ? 143.298 120.533 146.858 1.00 119.85 ? 342 VAL B CA    1 
ATOM   4866  C  C     . VAL B 1 342 ? 144.816 120.528 146.980 1.00 123.31 ? 342 VAL B C     1 
ATOM   4867  O  O     . VAL B 1 342 ? 145.477 119.524 146.684 1.00 133.20 ? 342 VAL B O     1 
ATOM   4868  C  CB    . VAL B 1 342 ? 142.841 121.141 145.522 1.00 117.77 ? 342 VAL B CB    1 
ATOM   4869  C  CG1   . VAL B 1 342 ? 143.675 120.597 144.382 1.00 124.09 ? 342 VAL B CG1   1 
ATOM   4870  C  CG2   . VAL B 1 342 ? 141.375 120.848 145.289 1.00 122.55 ? 342 VAL B CG2   1 
ATOM   4871  N  N     . LYS B 1 343 ? 145.397 121.650 147.403 1.00 119.94 ? 343 LYS B N     1 
ATOM   4872  C  CA    . LYS B 1 343 ? 146.843 121.709 147.548 1.00 119.35 ? 343 LYS B CA    1 
ATOM   4873  C  C     . LYS B 1 343 ? 147.331 120.699 148.571 1.00 123.26 ? 343 LYS B C     1 
ATOM   4874  O  O     . LYS B 1 343 ? 148.389 120.090 148.385 1.00 128.32 ? 343 LYS B O     1 
ATOM   4875  C  CB    . LYS B 1 343 ? 147.269 123.120 147.944 1.00 124.94 ? 343 LYS B CB    1 
ATOM   4876  C  CG    . LYS B 1 343 ? 148.541 123.594 147.274 1.00 124.78 ? 343 LYS B CG    1 
ATOM   4877  C  CD    . LYS B 1 343 ? 148.597 125.111 147.188 1.00 130.41 ? 343 LYS B CD    1 
ATOM   4878  C  CE    . LYS B 1 343 ? 148.520 125.773 148.556 1.00 134.17 ? 343 LYS B CE    1 
ATOM   4879  N  NZ    . LYS B 1 343 ? 148.180 127.216 148.450 1.00 133.05 ? 343 LYS B NZ    1 
ATOM   4880  N  N     . ASN B 1 344 ? 146.580 120.505 149.654 1.00 124.32 ? 344 ASN B N     1 
ATOM   4881  C  CA    . ASN B 1 344 ? 146.923 119.442 150.592 1.00 126.67 ? 344 ASN B CA    1 
ATOM   4882  C  C     . ASN B 1 344 ? 146.692 118.071 149.974 1.00 134.91 ? 344 ASN B C     1 
ATOM   4883  O  O     . ASN B 1 344 ? 147.527 117.172 150.115 1.00 141.64 ? 344 ASN B O     1 
ATOM   4884  C  CB    . ASN B 1 344 ? 146.109 119.583 151.873 1.00 121.86 ? 344 ASN B CB    1 
ATOM   4885  C  CG    . ASN B 1 344 ? 146.461 118.530 152.893 1.00 126.06 ? 344 ASN B CG    1 
ATOM   4886  O  OD1   . ASN B 1 344 ? 147.453 118.646 153.608 1.00 128.63 ? 344 ASN B OD1   1 
ATOM   4887  N  ND2   . ASN B 1 344 ? 145.657 117.478 152.953 1.00 129.20 ? 344 ASN B ND2   1 
ATOM   4888  N  N     . CYS B 1 345 ? 145.569 117.895 149.276 1.00 138.35 ? 345 CYS B N     1 
ATOM   4889  C  CA    . CYS B 1 345 ? 145.264 116.600 148.681 1.00 134.51 ? 345 CYS B CA    1 
ATOM   4890  C  C     . CYS B 1 345 ? 146.365 116.158 147.735 1.00 130.27 ? 345 CYS B C     1 
ATOM   4891  O  O     . CYS B 1 345 ? 146.549 114.958 147.509 1.00 133.87 ? 345 CYS B O     1 
ATOM   4892  C  CB    . CYS B 1 345 ? 143.935 116.670 147.938 1.00 136.06 ? 345 CYS B CB    1 
ATOM   4893  S  SG    . CYS B 1 345 ? 142.511 116.559 149.022 1.00 155.59 ? 345 CYS B SG    1 
ATOM   4894  N  N     . LEU B 1 346 ? 147.097 117.111 147.166 1.00 126.32 ? 346 LEU B N     1 
ATOM   4895  C  CA    . LEU B 1 346 ? 148.268 116.743 146.384 1.00 126.65 ? 346 LEU B CA    1 
ATOM   4896  C  C     . LEU B 1 346 ? 149.256 115.934 147.210 1.00 128.37 ? 346 LEU B C     1 
ATOM   4897  O  O     . LEU B 1 346 ? 150.035 115.162 146.643 1.00 136.46 ? 346 LEU B O     1 
ATOM   4898  C  CB    . LEU B 1 346 ? 148.969 117.986 145.839 1.00 129.46 ? 346 LEU B CB    1 
ATOM   4899  C  CG    . LEU B 1 346 ? 148.132 118.953 145.005 1.00 136.19 ? 346 LEU B CG    1 
ATOM   4900  C  CD1   . LEU B 1 346 ? 149.037 119.890 144.227 1.00 137.46 ? 346 LEU B CD1   1 
ATOM   4901  C  CD2   . LEU B 1 346 ? 147.203 118.212 144.074 1.00 134.16 ? 346 LEU B CD2   1 
ATOM   4902  N  N     . ARG B 1 347 ? 149.237 116.090 148.534 1.00 126.28 ? 347 ARG B N     1 
ATOM   4903  C  CA    . ARG B 1 347 ? 150.193 115.445 149.423 1.00 130.48 ? 347 ARG B CA    1 
ATOM   4904  C  C     . ARG B 1 347 ? 149.567 114.297 150.209 1.00 127.61 ? 347 ARG B C     1 
ATOM   4905  O  O     . ARG B 1 347 ? 149.985 114.005 151.330 1.00 128.73 ? 347 ARG B O     1 
ATOM   4906  C  CB    . ARG B 1 347 ? 150.794 116.475 150.374 1.00 127.71 ? 347 ARG B CB    1 
ATOM   4907  C  CG    . ARG B 1 347 ? 151.441 117.642 149.652 1.00 129.50 ? 347 ARG B CG    1 
ATOM   4908  C  CD    . ARG B 1 347 ? 152.614 118.218 150.434 1.00 129.03 ? 347 ARG B CD    1 
ATOM   4909  N  NE    . ARG B 1 347 ? 152.212 119.279 151.349 1.00 132.45 ? 347 ARG B NE    1 
ATOM   4910  C  CZ    . ARG B 1 347 ? 151.637 120.416 150.980 1.00 135.80 ? 347 ARG B CZ    1 
ATOM   4911  N  NH1   . ARG B 1 347 ? 151.423 120.704 149.707 1.00 134.30 ? 347 ARG B NH1   1 
ATOM   4912  N  NH2   . ARG B 1 347 ? 151.277 121.292 151.913 1.00 135.78 ? 347 ARG B NH2   1 
ATOM   4913  N  N     . MET B 1 348 ? 148.562 113.641 149.632 1.00 122.08 ? 348 MET B N     1 
ATOM   4914  C  CA    . MET B 1 348 ? 147.946 112.466 150.234 1.00 126.21 ? 348 MET B CA    1 
ATOM   4915  C  C     . MET B 1 348 ? 148.035 111.249 149.324 1.00 127.58 ? 348 MET B C     1 
ATOM   4916  O  O     . MET B 1 348 ? 147.345 110.254 149.567 1.00 131.92 ? 348 MET B O     1 
ATOM   4917  C  CB    . MET B 1 348 ? 146.482 112.752 150.572 1.00 125.65 ? 348 MET B CB    1 
ATOM   4918  C  CG    . MET B 1 348 ? 146.280 113.961 151.456 1.00 125.09 ? 348 MET B CG    1 
ATOM   4919  S  SD    . MET B 1 348 ? 144.541 114.330 151.716 1.00 128.22 ? 348 MET B SD    1 
ATOM   4920  C  CE    . MET B 1 348 ? 144.201 113.300 153.136 1.00 129.41 ? 348 MET B CE    1 
ATOM   4921  N  N     . ARG B 1 349 ? 148.865 111.307 148.287 1.00 132.42 ? 349 ARG B N     1 
ATOM   4922  C  CA    . ARG B 1 349 ? 148.951 110.282 147.256 1.00 138.41 ? 349 ARG B CA    1 
ATOM   4923  C  C     . ARG B 1 349 ? 147.572 109.752 146.882 1.00 142.18 ? 349 ARG B C     1 
ATOM   4924  O  O     . ARG B 1 349 ? 147.368 108.533 146.844 1.00 143.84 ? 349 ARG B O     1 
ATOM   4925  C  CB    . ARG B 1 349 ? 149.854 109.131 147.706 1.00 138.23 ? 349 ARG B CB    1 
ATOM   4926  C  CG    . ARG B 1 349 ? 149.360 108.345 148.909 1.00 137.04 ? 349 ARG B CG    1 
ATOM   4927  C  CD    . ARG B 1 349 ? 150.135 107.044 149.067 1.00 137.65 ? 349 ARG B CD    1 
ATOM   4928  N  NE    . ARG B 1 349 ? 150.155 106.227 147.858 1.00 140.79 ? 349 ARG B NE    1 
ATOM   4929  C  CZ    . ARG B 1 349 ? 149.084 105.695 147.286 1.00 140.19 ? 349 ARG B CZ    1 
ATOM   4930  N  NH1   . ARG B 1 349 ? 147.875 105.845 147.800 1.00 142.39 ? 349 ARG B NH1   1 
ATOM   4931  N  NH2   . ARG B 1 349 ? 149.230 104.988 146.169 1.00 137.41 ? 349 ARG B NH2   1 
ATOM   4932  N  N     . PRO B 1 350 ? 146.608 110.617 146.588 1.00 129.81 ? 350 PRO B N     1 
ATOM   4933  C  CA    . PRO B 1 350 ? 145.304 110.129 146.149 1.00 125.63 ? 350 PRO B CA    1 
ATOM   4934  C  C     . PRO B 1 350 ? 145.361 109.627 144.718 1.00 132.96 ? 350 PRO B C     1 
ATOM   4935  O  O     . PRO B 1 350 ? 146.075 110.168 143.871 1.00 130.87 ? 350 PRO B O     1 
ATOM   4936  C  CB    . PRO B 1 350 ? 144.420 111.371 146.261 1.00 131.89 ? 350 PRO B CB    1 
ATOM   4937  C  CG    . PRO B 1 350 ? 145.341 112.475 145.930 1.00 132.43 ? 350 PRO B CG    1 
ATOM   4938  C  CD    . PRO B 1 350 ? 146.687 112.084 146.491 1.00 130.13 ? 350 PRO B CD    1 
ATOM   4939  N  N     . GLU B 1 351 ? 144.597 108.569 144.453 1.00 144.93 ? 351 GLU B N     1 
ATOM   4940  C  CA    . GLU B 1 351 ? 144.496 108.080 143.084 1.00 143.58 ? 351 GLU B CA    1 
ATOM   4941  C  C     . GLU B 1 351 ? 143.649 109.012 142.229 1.00 145.02 ? 351 GLU B C     1 
ATOM   4942  O  O     . GLU B 1 351 ? 143.984 109.266 141.068 1.00 148.86 ? 351 GLU B O     1 
ATOM   4943  C  CB    . GLU B 1 351 ? 143.916 106.668 143.071 1.00 142.85 ? 351 GLU B CB    1 
ATOM   4944  C  CG    . GLU B 1 351 ? 144.963 105.572 143.170 1.00 148.23 ? 351 GLU B CG    1 
ATOM   4945  C  CD    . GLU B 1 351 ? 145.795 105.669 144.434 1.00 152.46 ? 351 GLU B CD    1 
ATOM   4946  O  OE1   . GLU B 1 351 ? 145.594 106.628 145.209 1.00 152.63 ? 351 GLU B OE1   1 
ATOM   4947  O  OE2   . GLU B 1 351 ? 146.650 104.786 144.656 1.00 149.64 ? 351 GLU B OE2   1 
ATOM   4948  N  N     . ARG B 1 352 ? 142.561 109.537 142.787 1.00 129.62 ? 352 ARG B N     1 
ATOM   4949  C  CA    . ARG B 1 352 ? 141.674 110.438 142.068 1.00 122.40 ? 352 ARG B CA    1 
ATOM   4950  C  C     . ARG B 1 352 ? 141.252 111.569 142.989 1.00 121.89 ? 352 ARG B C     1 
ATOM   4951  O  O     . ARG B 1 352 ? 140.850 111.324 144.129 1.00 129.36 ? 352 ARG B O     1 
ATOM   4952  C  CB    . ARG B 1 352 ? 140.431 109.704 141.560 1.00 121.72 ? 352 ARG B CB    1 
ATOM   4953  C  CG    . ARG B 1 352 ? 140.726 108.491 140.712 1.00 125.38 ? 352 ARG B CG    1 
ATOM   4954  C  CD    . ARG B 1 352 ? 139.458 107.716 140.420 1.00 124.72 ? 352 ARG B CD    1 
ATOM   4955  N  NE    . ARG B 1 352 ? 138.930 108.013 139.095 1.00 120.60 ? 352 ARG B NE    1 
ATOM   4956  C  CZ    . ARG B 1 352 ? 138.495 107.106 138.230 1.00 128.20 ? 352 ARG B CZ    1 
ATOM   4957  N  NH1   . ARG B 1 352 ? 138.512 105.812 138.509 1.00 125.10 ? 352 ARG B NH1   1 
ATOM   4958  N  NH2   . ARG B 1 352 ? 138.026 107.508 137.054 1.00 137.00 ? 352 ARG B NH2   1 
ATOM   4959  N  N     . ILE B 1 353 ? 141.336 112.796 142.491 1.00 114.59 ? 353 ILE B N     1 
ATOM   4960  C  CA    . ILE B 1 353 ? 140.784 113.961 143.169 1.00 115.89 ? 353 ILE B CA    1 
ATOM   4961  C  C     . ILE B 1 353 ? 139.465 114.299 142.497 1.00 123.05 ? 353 ILE B C     1 
ATOM   4962  O  O     . ILE B 1 353 ? 139.391 114.376 141.267 1.00 136.89 ? 353 ILE B O     1 
ATOM   4963  C  CB    . ILE B 1 353 ? 141.753 115.153 143.118 1.00 120.48 ? 353 ILE B CB    1 
ATOM   4964  C  CG1   . ILE B 1 353 ? 143.117 114.740 143.662 1.00 129.37 ? 353 ILE B CG1   1 
ATOM   4965  C  CG2   . ILE B 1 353 ? 141.200 116.318 143.919 1.00 123.10 ? 353 ILE B CG2   1 
ATOM   4966  C  CD1   . ILE B 1 353 ? 144.056 115.896 143.890 1.00 126.57 ? 353 ILE B CD1   1 
ATOM   4967  N  N     . ILE B 1 354 ? 138.423 114.491 143.298 1.00 109.68 ? 354 ILE B N     1 
ATOM   4968  C  CA    . ILE B 1 354 ? 137.069 114.712 142.796 1.00 96.89  ? 354 ILE B CA    1 
ATOM   4969  C  C     . ILE B 1 354 ? 136.562 115.990 143.455 1.00 106.09 ? 354 ILE B C     1 
ATOM   4970  O  O     . ILE B 1 354 ? 135.969 115.957 144.537 1.00 116.90 ? 354 ILE B O     1 
ATOM   4971  C  CB    . ILE B 1 354 ? 136.140 113.531 143.084 1.00 95.91  ? 354 ILE B CB    1 
ATOM   4972  C  CG1   . ILE B 1 354 ? 136.654 112.293 142.351 1.00 102.99 ? 354 ILE B CG1   1 
ATOM   4973  C  CG2   . ILE B 1 354 ? 134.710 113.864 142.684 1.00 109.82 ? 354 ILE B CG2   1 
ATOM   4974  C  CD1   . ILE B 1 354 ? 135.747 111.100 142.444 1.00 118.82 ? 354 ILE B CD1   1 
ATOM   4975  N  N     . VAL B 1 355 ? 136.779 117.127 142.798 1.00 96.05  ? 355 VAL B N     1 
ATOM   4976  C  CA    . VAL B 1 355 ? 136.295 118.394 143.325 1.00 93.05  ? 355 VAL B CA    1 
ATOM   4977  C  C     . VAL B 1 355 ? 134.785 118.457 143.153 1.00 99.16  ? 355 VAL B C     1 
ATOM   4978  O  O     . VAL B 1 355 ? 134.261 118.248 142.053 1.00 109.25 ? 355 VAL B O     1 
ATOM   4979  C  CB    . VAL B 1 355 ? 136.986 119.568 142.621 1.00 98.91  ? 355 VAL B CB    1 
ATOM   4980  C  CG1   . VAL B 1 355 ? 136.417 120.881 143.109 1.00 108.85 ? 355 VAL B CG1   1 
ATOM   4981  C  CG2   . VAL B 1 355 ? 138.477 119.518 142.862 1.00 101.58 ? 355 VAL B CG2   1 
ATOM   4982  N  N     . GLY B 1 356 ? 134.077 118.747 144.244 1.00 118.50 ? 356 GLY B N     1 
ATOM   4983  C  CA    . GLY B 1 356 ? 132.626 118.783 144.177 1.00 119.65 ? 356 GLY B CA    1 
ATOM   4984  C  C     . GLY B 1 356 ? 132.126 119.764 143.137 1.00 115.75 ? 356 GLY B C     1 
ATOM   4985  O  O     . GLY B 1 356 ? 131.236 119.451 142.344 1.00 118.80 ? 356 GLY B O     1 
ATOM   4986  N  N     . GLU B 1 357 ? 132.694 120.966 143.127 1.00 118.62 ? 357 GLU B N     1 
ATOM   4987  C  CA    . GLU B 1 357 ? 132.375 121.943 142.091 1.00 116.80 ? 357 GLU B CA    1 
ATOM   4988  C  C     . GLU B 1 357 ? 133.481 122.979 142.059 1.00 119.49 ? 357 GLU B C     1 
ATOM   4989  O  O     . GLU B 1 357 ? 133.765 123.614 143.077 1.00 127.90 ? 357 GLU B O     1 
ATOM   4990  C  CB    . GLU B 1 357 ? 131.026 122.605 142.345 1.00 124.32 ? 357 GLU B CB    1 
ATOM   4991  C  CG    . GLU B 1 357 ? 130.605 123.550 141.230 1.00 128.32 ? 357 GLU B CG    1 
ATOM   4992  C  CD    . GLU B 1 357 ? 129.119 123.844 141.237 1.00 131.36 ? 357 GLU B CD    1 
ATOM   4993  O  OE1   . GLU B 1 357 ? 128.321 122.887 141.318 1.00 124.15 ? 357 GLU B OE1   1 
ATOM   4994  O  OE2   . GLU B 1 357 ? 128.750 125.034 141.155 1.00 131.78 ? 357 GLU B OE2   1 
ATOM   4995  N  N     . VAL B 1 358 ? 134.099 123.146 140.897 1.00 117.21 ? 358 VAL B N     1 
ATOM   4996  C  CA    . VAL B 1 358 ? 135.151 124.138 140.724 1.00 119.21 ? 358 VAL B CA    1 
ATOM   4997  C  C     . VAL B 1 358 ? 134.489 125.504 140.609 1.00 121.90 ? 358 VAL B C     1 
ATOM   4998  O  O     . VAL B 1 358 ? 133.621 125.712 139.756 1.00 124.51 ? 358 VAL B O     1 
ATOM   4999  C  CB    . VAL B 1 358 ? 136.001 123.829 139.486 1.00 122.68 ? 358 VAL B CB    1 
ATOM   5000  C  CG1   . VAL B 1 358 ? 137.275 124.631 139.507 1.00 122.28 ? 358 VAL B CG1   1 
ATOM   5001  C  CG2   . VAL B 1 358 ? 136.312 122.348 139.408 1.00 123.68 ? 358 VAL B CG2   1 
ATOM   5002  N  N     . ARG B 1 359 ? 134.888 126.434 141.474 1.00 136.54 ? 359 ARG B N     1 
ATOM   5003  C  CA    . ARG B 1 359 ? 134.299 127.767 141.464 1.00 136.00 ? 359 ARG B CA    1 
ATOM   5004  C  C     . ARG B 1 359 ? 135.304 128.895 141.620 1.00 134.72 ? 359 ARG B C     1 
ATOM   5005  O  O     . ARG B 1 359 ? 134.923 130.052 141.425 1.00 137.73 ? 359 ARG B O     1 
ATOM   5006  C  CB    . ARG B 1 359 ? 133.247 127.890 142.574 1.00 136.54 ? 359 ARG B CB    1 
ATOM   5007  C  CG    . ARG B 1 359 ? 132.158 128.900 142.271 1.00 137.36 ? 359 ARG B CG    1 
ATOM   5008  C  CD    . ARG B 1 359 ? 131.201 129.060 143.438 1.00 139.00 ? 359 ARG B CD    1 
ATOM   5009  N  NE    . ARG B 1 359 ? 130.435 127.847 143.699 1.00 139.31 ? 359 ARG B NE    1 
ATOM   5010  C  CZ    . ARG B 1 359 ? 130.791 126.898 144.553 1.00 141.56 ? 359 ARG B CZ    1 
ATOM   5011  N  NH1   . ARG B 1 359 ? 131.921 126.969 145.238 1.00 140.26 ? 359 ARG B NH1   1 
ATOM   5012  N  NH2   . ARG B 1 359 ? 129.993 125.848 144.724 1.00 139.46 ? 359 ARG B NH2   1 
ATOM   5013  N  N     . GLY B 1 360 ? 136.558 128.615 141.959 1.00 139.06 ? 360 GLY B N     1 
ATOM   5014  C  CA    . GLY B 1 360 ? 137.547 129.647 142.149 1.00 140.43 ? 360 GLY B CA    1 
ATOM   5015  C  C     . GLY B 1 360 ? 138.868 129.292 141.501 1.00 144.32 ? 360 GLY B C     1 
ATOM   5016  O  O     . GLY B 1 360 ? 138.917 128.553 140.514 1.00 149.74 ? 360 GLY B O     1 
ATOM   5017  N  N     . PRO B 1 361 ? 139.972 129.818 142.037 1.00 140.48 ? 361 PRO B N     1 
ATOM   5018  C  CA    . PRO B 1 361 ? 141.288 129.483 141.476 1.00 137.61 ? 361 PRO B CA    1 
ATOM   5019  C  C     . PRO B 1 361 ? 141.715 128.051 141.730 1.00 138.66 ? 361 PRO B C     1 
ATOM   5020  O  O     . PRO B 1 361 ? 142.700 127.604 141.126 1.00 139.51 ? 361 PRO B O     1 
ATOM   5021  C  CB    . PRO B 1 361 ? 142.228 130.473 142.170 1.00 138.75 ? 361 PRO B CB    1 
ATOM   5022  C  CG    . PRO B 1 361 ? 141.546 130.811 143.437 1.00 142.76 ? 361 PRO B CG    1 
ATOM   5023  C  CD    . PRO B 1 361 ? 140.079 130.777 143.149 1.00 142.82 ? 361 PRO B CD    1 
ATOM   5024  N  N     . GLU B 1 362 ? 141.007 127.311 142.586 1.00 138.53 ? 362 GLU B N     1 
ATOM   5025  C  CA    . GLU B 1 362 ? 141.403 125.935 142.859 1.00 139.60 ? 362 GLU B CA    1 
ATOM   5026  C  C     . GLU B 1 362 ? 141.503 125.128 141.577 1.00 140.67 ? 362 GLU B C     1 
ATOM   5027  O  O     . GLU B 1 362 ? 142.297 124.183 141.502 1.00 148.07 ? 362 GLU B O     1 
ATOM   5028  C  CB    . GLU B 1 362 ? 140.416 125.276 143.821 1.00 140.82 ? 362 GLU B CB    1 
ATOM   5029  C  CG    . GLU B 1 362 ? 138.978 125.253 143.341 1.00 140.88 ? 362 GLU B CG    1 
ATOM   5030  C  CD    . GLU B 1 362 ? 138.201 126.471 143.789 1.00 147.86 ? 362 GLU B CD    1 
ATOM   5031  O  OE1   . GLU B 1 362 ? 138.822 127.541 143.957 1.00 145.78 ? 362 GLU B OE1   1 
ATOM   5032  O  OE2   . GLU B 1 362 ? 136.973 126.359 143.983 1.00 151.14 ? 362 GLU B OE2   1 
ATOM   5033  N  N     . ALA B 1 363 ? 140.713 125.484 140.561 1.00 139.76 ? 363 ALA B N     1 
ATOM   5034  C  CA    . ALA B 1 363 ? 140.816 124.833 139.262 1.00 140.54 ? 363 ALA B CA    1 
ATOM   5035  C  C     . ALA B 1 363 ? 142.271 124.605 138.892 1.00 146.33 ? 363 ALA B C     1 
ATOM   5036  O  O     . ALA B 1 363 ? 142.674 123.486 138.557 1.00 150.09 ? 363 ALA B O     1 
ATOM   5037  C  CB    . ALA B 1 363 ? 140.128 125.683 138.194 1.00 139.95 ? 363 ALA B CB    1 
ATOM   5038  N  N     . PHE B 1 364 ? 143.080 125.663 138.977 1.00 144.89 ? 364 PHE B N     1 
ATOM   5039  C  CA    . PHE B 1 364 ? 144.496 125.558 138.654 1.00 143.76 ? 364 PHE B CA    1 
ATOM   5040  C  C     . PHE B 1 364 ? 145.103 124.308 139.270 1.00 145.20 ? 364 PHE B C     1 
ATOM   5041  O  O     . PHE B 1 364 ? 145.561 123.403 138.563 1.00 144.60 ? 364 PHE B O     1 
ATOM   5042  C  CB    . PHE B 1 364 ? 145.232 126.804 139.146 1.00 140.94 ? 364 PHE B CB    1 
ATOM   5043  C  CG    . PHE B 1 364 ? 146.722 126.685 139.083 1.00 141.77 ? 364 PHE B CG    1 
ATOM   5044  C  CD1   . PHE B 1 364 ? 147.407 127.045 137.940 1.00 146.07 ? 364 PHE B CD1   1 
ATOM   5045  C  CD2   . PHE B 1 364 ? 147.438 126.206 140.163 1.00 142.76 ? 364 PHE B CD2   1 
ATOM   5046  C  CE1   . PHE B 1 364 ? 148.778 126.937 137.877 1.00 147.67 ? 364 PHE B CE1   1 
ATOM   5047  C  CE2   . PHE B 1 364 ? 148.809 126.096 140.106 1.00 144.77 ? 364 PHE B CE2   1 
ATOM   5048  C  CZ    . PHE B 1 364 ? 149.480 126.461 138.961 1.00 146.00 ? 364 PHE B CZ    1 
ATOM   5049  N  N     . ASP B 1 365 ? 145.073 124.229 140.600 1.00 145.72 ? 365 ASP B N     1 
ATOM   5050  C  CA    . ASP B 1 365 ? 145.677 123.089 141.275 1.00 148.31 ? 365 ASP B CA    1 
ATOM   5051  C  C     . ASP B 1 365 ? 145.080 121.785 140.772 1.00 148.69 ? 365 ASP B C     1 
ATOM   5052  O  O     . ASP B 1 365 ? 145.812 120.833 140.479 1.00 154.70 ? 365 ASP B O     1 
ATOM   5053  C  CB    . ASP B 1 365 ? 145.496 123.221 142.784 1.00 148.85 ? 365 ASP B CB    1 
ATOM   5054  C  CG    . ASP B 1 365 ? 146.129 124.479 143.331 1.00 153.96 ? 365 ASP B CG    1 
ATOM   5055  O  OD1   . ASP B 1 365 ? 147.336 124.448 143.650 1.00 155.14 ? 365 ASP B OD1   1 
ATOM   5056  O  OD2   . ASP B 1 365 ? 145.424 125.503 143.435 1.00 155.70 ? 365 ASP B OD2   1 
ATOM   5057  N  N     . LEU B 1 366 ? 143.756 121.731 140.634 1.00 121.50 ? 366 LEU B N     1 
ATOM   5058  C  CA    . LEU B 1 366 ? 143.134 120.516 140.128 1.00 116.75 ? 366 LEU B CA    1 
ATOM   5059  C  C     . LEU B 1 366 ? 143.757 120.119 138.801 1.00 129.77 ? 366 LEU B C     1 
ATOM   5060  O  O     . LEU B 1 366 ? 144.142 118.961 138.603 1.00 138.80 ? 366 LEU B O     1 
ATOM   5061  C  CB    . LEU B 1 366 ? 141.627 120.714 139.979 1.00 114.37 ? 366 LEU B CB    1 
ATOM   5062  C  CG    . LEU B 1 366 ? 140.872 119.500 139.437 1.00 119.05 ? 366 LEU B CG    1 
ATOM   5063  C  CD1   . LEU B 1 366 ? 141.062 118.305 140.345 1.00 125.48 ? 366 LEU B CD1   1 
ATOM   5064  C  CD2   . LEU B 1 366 ? 139.400 119.813 139.277 1.00 124.63 ? 366 LEU B CD2   1 
ATOM   5065  N  N     . LEU B 1 367 ? 143.909 121.082 137.891 1.00 144.21 ? 367 LEU B N     1 
ATOM   5066  C  CA    . LEU B 1 367 ? 144.510 120.766 136.602 1.00 143.72 ? 367 LEU B CA    1 
ATOM   5067  C  C     . LEU B 1 367 ? 145.884 120.141 136.789 1.00 144.20 ? 367 LEU B C     1 
ATOM   5068  O  O     . LEU B 1 367 ? 146.216 119.147 136.134 1.00 144.88 ? 367 LEU B O     1 
ATOM   5069  C  CB    . LEU B 1 367 ? 144.600 122.021 135.736 1.00 144.85 ? 367 LEU B CB    1 
ATOM   5070  C  CG    . LEU B 1 367 ? 143.282 122.635 135.256 1.00 140.88 ? 367 LEU B CG    1 
ATOM   5071  C  CD1   . LEU B 1 367 ? 143.538 123.501 134.043 1.00 146.41 ? 367 LEU B CD1   1 
ATOM   5072  C  CD2   . LEU B 1 367 ? 142.237 121.581 134.933 1.00 141.57 ? 367 LEU B CD2   1 
ATOM   5073  N  N     . GLN B 1 368 ? 146.692 120.695 137.695 1.00 139.84 ? 368 GLN B N     1 
ATOM   5074  C  CA    . GLN B 1 368 ? 147.971 120.068 138.002 1.00 140.76 ? 368 GLN B CA    1 
ATOM   5075  C  C     . GLN B 1 368 ? 147.761 118.647 138.504 1.00 140.31 ? 368 GLN B C     1 
ATOM   5076  O  O     . GLN B 1 368 ? 148.347 117.695 137.978 1.00 142.07 ? 368 GLN B O     1 
ATOM   5077  C  CB    . GLN B 1 368 ? 148.728 120.901 139.032 1.00 136.81 ? 368 GLN B CB    1 
ATOM   5078  C  CG    . GLN B 1 368 ? 149.275 122.197 138.475 1.00 138.66 ? 368 GLN B CG    1 
ATOM   5079  C  CD    . GLN B 1 368 ? 150.399 122.754 139.317 1.00 146.46 ? 368 GLN B CD    1 
ATOM   5080  O  OE1   . GLN B 1 368 ? 150.512 122.445 140.502 1.00 146.49 ? 368 GLN B OE1   1 
ATOM   5081  N  NE2   . GLN B 1 368 ? 151.242 123.579 138.708 1.00 145.25 ? 368 GLN B NE2   1 
ATOM   5082  N  N     . ALA B 1 369 ? 146.890 118.479 139.498 1.00 136.17 ? 369 ALA B N     1 
ATOM   5083  C  CA    . ALA B 1 369 ? 146.569 117.137 139.961 1.00 137.81 ? 369 ALA B CA    1 
ATOM   5084  C  C     . ALA B 1 369 ? 146.007 116.285 138.840 1.00 137.44 ? 369 ALA B C     1 
ATOM   5085  O  O     . ALA B 1 369 ? 146.091 115.055 138.904 1.00 140.38 ? 369 ALA B O     1 
ATOM   5086  C  CB    . ALA B 1 369 ? 145.567 117.198 141.110 1.00 136.82 ? 369 ALA B CB    1 
ATOM   5087  N  N     . MET B 1 370 ? 145.430 116.913 137.820 1.00 138.13 ? 370 MET B N     1 
ATOM   5088  C  CA    . MET B 1 370 ? 144.881 116.164 136.702 1.00 140.67 ? 370 MET B CA    1 
ATOM   5089  C  C     . MET B 1 370 ? 145.975 115.658 135.775 1.00 144.99 ? 370 MET B C     1 
ATOM   5090  O  O     . MET B 1 370 ? 145.804 114.612 135.141 1.00 144.98 ? 370 MET B O     1 
ATOM   5091  C  CB    . MET B 1 370 ? 143.901 117.040 135.926 1.00 138.72 ? 370 MET B CB    1 
ATOM   5092  C  CG    . MET B 1 370 ? 142.464 116.583 136.023 1.00 142.60 ? 370 MET B CG    1 
ATOM   5093  S  SD    . MET B 1 370 ? 141.358 117.564 134.997 1.00 152.67 ? 370 MET B SD    1 
ATOM   5094  C  CE    . MET B 1 370 ? 139.918 117.652 136.049 1.00 140.85 ? 370 MET B CE    1 
ATOM   5095  N  N     . ASN B 1 371 ? 147.100 116.375 135.685 1.00 153.66 ? 371 ASN B N     1 
ATOM   5096  C  CA    . ASN B 1 371 ? 148.168 116.013 134.765 1.00 153.38 ? 371 ASN B CA    1 
ATOM   5097  C  C     . ASN B 1 371 ? 149.420 115.495 135.450 1.00 154.52 ? 371 ASN B C     1 
ATOM   5098  O  O     . ASN B 1 371 ? 150.141 114.695 134.847 1.00 161.76 ? 371 ASN B O     1 
ATOM   5099  C  CB    . ASN B 1 371 ? 148.549 117.216 133.888 1.00 150.63 ? 371 ASN B CB    1 
ATOM   5100  C  CG    . ASN B 1 371 ? 149.374 118.247 134.630 1.00 152.20 ? 371 ASN B CG    1 
ATOM   5101  O  OD1   . ASN B 1 371 ? 149.539 118.173 135.845 1.00 157.23 ? 371 ASN B OD1   1 
ATOM   5102  N  ND2   . ASN B 1 371 ? 149.897 119.221 133.897 1.00 152.30 ? 371 ASN B ND2   1 
ATOM   5103  N  N     . THR B 1 372 ? 149.698 115.921 136.676 1.00 148.96 ? 372 THR B N     1 
ATOM   5104  C  CA    . THR B 1 372 ? 150.872 115.482 137.425 1.00 151.21 ? 372 THR B CA    1 
ATOM   5105  C  C     . THR B 1 372 ? 150.418 114.387 138.385 1.00 146.30 ? 372 THR B C     1 
ATOM   5106  O  O     . THR B 1 372 ? 150.165 114.638 139.563 1.00 146.38 ? 372 THR B O     1 
ATOM   5107  C  CB    . THR B 1 372 ? 151.520 116.646 138.170 1.00 154.49 ? 372 THR B CB    1 
ATOM   5108  O  OG1   . THR B 1 372 ? 151.831 117.696 137.246 1.00 151.61 ? 372 THR B OG1   1 
ATOM   5109  C  CG2   . THR B 1 372 ? 152.792 116.194 138.866 1.00 152.54 ? 372 THR B CG2   1 
ATOM   5110  N  N     . GLY B 1 373 ? 150.323 113.168 137.874 1.00 136.65 ? 373 GLY B N     1 
ATOM   5111  C  CA    . GLY B 1 373 ? 149.830 112.078 138.680 1.00 139.20 ? 373 GLY B CA    1 
ATOM   5112  C  C     . GLY B 1 373 ? 148.345 112.237 138.954 1.00 141.59 ? 373 GLY B C     1 
ATOM   5113  O  O     . GLY B 1 373 ? 147.668 113.113 138.422 1.00 142.61 ? 373 GLY B O     1 
ATOM   5114  N  N     . HIS B 1 374 ? 147.842 111.355 139.817 1.00 140.85 ? 374 HIS B N     1 
ATOM   5115  C  CA    . HIS B 1 374 ? 146.430 111.360 140.198 1.00 135.07 ? 374 HIS B CA    1 
ATOM   5116  C  C     . HIS B 1 374 ? 145.526 111.372 138.971 1.00 133.09 ? 374 HIS B C     1 
ATOM   5117  O  O     . HIS B 1 374 ? 144.420 111.913 139.002 1.00 139.86 ? 374 HIS B O     1 
ATOM   5118  C  CB    . HIS B 1 374 ? 146.108 112.549 141.104 1.00 135.46 ? 374 HIS B CB    1 
ATOM   5119  C  CG    . HIS B 1 374 ? 147.254 112.983 141.961 1.00 141.20 ? 374 HIS B CG    1 
ATOM   5120  N  ND1   . HIS B 1 374 ? 147.777 112.193 142.961 1.00 138.43 ? 374 HIS B ND1   1 
ATOM   5121  C  CD2   . HIS B 1 374 ? 147.979 114.127 141.968 1.00 140.03 ? 374 HIS B CD2   1 
ATOM   5122  C  CE1   . HIS B 1 374 ? 148.775 112.830 143.546 1.00 138.52 ? 374 HIS B CE1   1 
ATOM   5123  N  NE2   . HIS B 1 374 ? 148.918 114.006 142.963 1.00 137.38 ? 374 HIS B NE2   1 
ATOM   5124  N  N     . ASP B 1 375 ? 145.996 110.783 137.877 1.00 137.24 ? 375 ASP B N     1 
ATOM   5125  C  CA    . ASP B 1 375 ? 145.206 110.746 136.656 1.00 140.10 ? 375 ASP B CA    1 
ATOM   5126  C  C     . ASP B 1 375 ? 143.892 110.024 136.908 1.00 136.58 ? 375 ASP B C     1 
ATOM   5127  O  O     . ASP B 1 375 ? 143.861 108.965 137.540 1.00 134.68 ? 375 ASP B O     1 
ATOM   5128  C  CB    . ASP B 1 375 ? 145.988 110.055 135.543 1.00 145.65 ? 375 ASP B CB    1 
ATOM   5129  C  CG    . ASP B 1 375 ? 147.036 110.956 134.921 1.00 145.28 ? 375 ASP B CG    1 
ATOM   5130  O  OD1   . ASP B 1 375 ? 146.841 112.189 134.921 1.00 141.52 ? 375 ASP B OD1   1 
ATOM   5131  O  OD2   . ASP B 1 375 ? 148.058 110.431 134.431 1.00 140.76 ? 375 ASP B OD2   1 
ATOM   5132  N  N     . GLY B 1 376 ? 142.806 110.597 136.401 1.00 130.46 ? 376 GLY B N     1 
ATOM   5133  C  CA    . GLY B 1 376 ? 141.473 110.104 136.665 1.00 126.53 ? 376 GLY B CA    1 
ATOM   5134  C  C     . GLY B 1 376 ? 140.610 111.035 137.484 1.00 121.72 ? 376 GLY B C     1 
ATOM   5135  O  O     . GLY B 1 376 ? 139.509 110.640 137.879 1.00 120.12 ? 376 GLY B O     1 
ATOM   5136  N  N     . SER B 1 377 ? 141.073 112.252 137.752 1.00 114.89 ? 377 SER B N     1 
ATOM   5137  C  CA    . SER B 1 377 ? 140.303 113.198 138.536 1.00 113.11 ? 377 SER B CA    1 
ATOM   5138  C  C     . SER B 1 377 ? 138.989 113.526 137.836 1.00 122.19 ? 377 SER B C     1 
ATOM   5139  O  O     . SER B 1 377 ? 138.747 113.149 136.691 1.00 137.50 ? 377 SER B O     1 
ATOM   5140  C  CB    . SER B 1 377 ? 141.103 114.478 138.759 1.00 112.84 ? 377 SER B CB    1 
ATOM   5141  O  OG    . SER B 1 377 ? 142.284 114.219 139.491 1.00 125.39 ? 377 SER B OG    1 
ATOM   5142  N  N     . MET B 1 378 ? 138.130 114.240 138.556 1.00 116.87 ? 378 MET B N     1 
ATOM   5143  C  CA    . MET B 1 378 ? 136.881 114.742 138.007 1.00 108.95 ? 378 MET B CA    1 
ATOM   5144  C  C     . MET B 1 378 ? 136.552 116.048 138.709 1.00 114.10 ? 378 MET B C     1 
ATOM   5145  O  O     . MET B 1 378 ? 137.185 116.421 139.697 1.00 134.43 ? 378 MET B O     1 
ATOM   5146  C  CB    . MET B 1 378 ? 135.737 113.737 138.175 1.00 102.46 ? 378 MET B CB    1 
ATOM   5147  C  CG    . MET B 1 378 ? 136.071 112.326 137.740 1.00 109.45 ? 378 MET B CG    1 
ATOM   5148  S  SD    . MET B 1 378 ? 134.606 111.312 137.494 1.00 132.14 ? 378 MET B SD    1 
ATOM   5149  C  CE    . MET B 1 378 ? 134.703 110.230 138.913 1.00 113.09 ? 378 MET B CE    1 
ATOM   5150  N  N     . GLY B 1 379 ? 135.560 116.752 138.180 1.00 108.35 ? 379 GLY B N     1 
ATOM   5151  C  CA    . GLY B 1 379 ? 135.113 117.978 138.806 1.00 110.56 ? 379 GLY B CA    1 
ATOM   5152  C  C     . GLY B 1 379 ? 134.026 118.668 138.015 1.00 116.20 ? 379 GLY B C     1 
ATOM   5153  O  O     . GLY B 1 379 ? 134.134 118.801 136.795 1.00 128.80 ? 379 GLY B O     1 
ATOM   5154  N  N     . THR B 1 380 ? 132.977 119.114 138.692 1.00 119.75 ? 380 THR B N     1 
ATOM   5155  C  CA    . THR B 1 380 ? 131.886 119.797 138.021 1.00 123.30 ? 380 THR B CA    1 
ATOM   5156  C  C     . THR B 1 380 ? 132.217 121.274 137.848 1.00 123.80 ? 380 THR B C     1 
ATOM   5157  O  O     . THR B 1 380 ? 133.208 121.785 138.370 1.00 128.66 ? 380 THR B O     1 
ATOM   5158  C  CB    . THR B 1 380 ? 130.580 119.632 138.795 1.00 128.87 ? 380 THR B CB    1 
ATOM   5159  O  OG1   . THR B 1 380 ? 130.547 120.560 139.885 1.00 139.05 ? 380 THR B OG1   1 
ATOM   5160  C  CG2   . THR B 1 380 ? 130.452 118.223 139.332 1.00 126.55 ? 380 THR B CG2   1 
ATOM   5161  N  N     . LEU B 1 381 ? 131.371 121.961 137.087 1.00 117.23 ? 381 LEU B N     1 
ATOM   5162  C  CA    . LEU B 1 381 ? 131.588 123.368 136.783 1.00 122.22 ? 381 LEU B CA    1 
ATOM   5163  C  C     . LEU B 1 381 ? 130.339 123.941 136.129 1.00 127.99 ? 381 LEU B C     1 
ATOM   5164  O  O     . LEU B 1 381 ? 129.731 123.288 135.278 1.00 129.62 ? 381 LEU B O     1 
ATOM   5165  C  CB    . LEU B 1 381 ? 132.808 123.522 135.876 1.00 115.17 ? 381 LEU B CB    1 
ATOM   5166  C  CG    . LEU B 1 381 ? 133.086 124.901 135.291 1.00 117.29 ? 381 LEU B CG    1 
ATOM   5167  C  CD1   . LEU B 1 381 ? 133.443 125.887 136.380 1.00 122.70 ? 381 LEU B CD1   1 
ATOM   5168  C  CD2   . LEU B 1 381 ? 134.202 124.802 134.284 1.00 116.87 ? 381 LEU B CD2   1 
ATOM   5169  N  N     . HIS B 1 382 ? 129.931 125.144 136.516 1.00 138.55 ? 382 HIS B N     1 
ATOM   5170  C  CA    . HIS B 1 382 ? 128.724 125.738 135.952 1.00 134.96 ? 382 HIS B CA    1 
ATOM   5171  C  C     . HIS B 1 382 ? 129.073 126.426 134.639 1.00 130.82 ? 382 HIS B C     1 
ATOM   5172  O  O     . HIS B 1 382 ? 129.706 127.486 134.633 1.00 134.10 ? 382 HIS B O     1 
ATOM   5173  C  CB    . HIS B 1 382 ? 128.090 126.724 136.925 1.00 133.57 ? 382 HIS B CB    1 
ATOM   5174  C  CG    . HIS B 1 382 ? 126.828 127.337 136.407 1.00 134.08 ? 382 HIS B CG    1 
ATOM   5175  N  ND1   . HIS B 1 382 ? 126.820 128.450 135.595 1.00 136.16 ? 382 HIS B ND1   1 
ATOM   5176  C  CD2   . HIS B 1 382 ? 125.533 126.981 136.570 1.00 134.38 ? 382 HIS B CD2   1 
ATOM   5177  C  CE1   . HIS B 1 382 ? 125.574 128.758 135.287 1.00 137.31 ? 382 HIS B CE1   1 
ATOM   5178  N  NE2   . HIS B 1 382 ? 124.773 127.882 135.866 1.00 139.01 ? 382 HIS B NE2   1 
ATOM   5179  N  N     . ALA B 1 383 ? 128.659 125.825 133.528 1.00 128.32 ? 383 ALA B N     1 
ATOM   5180  C  CA    . ALA B 1 383 ? 128.840 126.424 132.217 1.00 133.93 ? 383 ALA B CA    1 
ATOM   5181  C  C     . ALA B 1 383 ? 127.781 125.862 131.285 1.00 135.67 ? 383 ALA B C     1 
ATOM   5182  O  O     . ALA B 1 383 ? 127.295 124.746 131.480 1.00 138.24 ? 383 ALA B O     1 
ATOM   5183  C  CB    . ALA B 1 383 ? 130.239 126.160 131.660 1.00 136.34 ? 383 ALA B CB    1 
ATOM   5184  N  N     . ASN B 1 384 ? 127.432 126.641 130.266 1.00 140.30 ? 384 ASN B N     1 
ATOM   5185  C  CA    . ASN B 1 384 ? 126.340 126.296 129.367 1.00 141.87 ? 384 ASN B CA    1 
ATOM   5186  C  C     . ASN B 1 384 ? 126.803 125.609 128.091 1.00 140.49 ? 384 ASN B C     1 
ATOM   5187  O  O     . ASN B 1 384 ? 125.970 125.314 127.230 1.00 143.46 ? 384 ASN B O     1 
ATOM   5188  C  CB    . ASN B 1 384 ? 125.543 127.552 129.013 1.00 141.92 ? 384 ASN B CB    1 
ATOM   5189  C  CG    . ASN B 1 384 ? 124.914 128.198 130.228 1.00 146.46 ? 384 ASN B CG    1 
ATOM   5190  O  OD1   . ASN B 1 384 ? 123.811 127.837 130.636 1.00 150.48 ? 384 ASN B OD1   1 
ATOM   5191  N  ND2   . ASN B 1 384 ? 125.616 129.157 130.817 1.00 144.22 ? 384 ASN B ND2   1 
ATOM   5192  N  N     . SER B 1 385 ? 128.096 125.341 127.945 1.00 135.32 ? 385 SER B N     1 
ATOM   5193  C  CA    . SER B 1 385 ? 128.588 124.646 126.763 1.00 139.70 ? 385 SER B CA    1 
ATOM   5194  C  C     . SER B 1 385 ? 130.048 124.258 126.952 1.00 140.54 ? 385 SER B C     1 
ATOM   5195  O  O     . SER B 1 385 ? 130.775 124.928 127.697 1.00 142.38 ? 385 SER B O     1 
ATOM   5196  C  CB    . SER B 1 385 ? 128.433 125.520 125.518 1.00 142.34 ? 385 SER B CB    1 
ATOM   5197  O  OG    . SER B 1 385 ? 129.369 126.583 125.529 1.00 143.42 ? 385 SER B OG    1 
ATOM   5198  N  N     . PRO B 1 386 ? 130.518 123.194 126.296 1.00 131.64 ? 386 PRO B N     1 
ATOM   5199  C  CA    . PRO B 1 386 ? 131.926 122.799 126.470 1.00 132.23 ? 386 PRO B CA    1 
ATOM   5200  C  C     . PRO B 1 386 ? 132.911 123.935 126.249 1.00 132.03 ? 386 PRO B C     1 
ATOM   5201  O  O     . PRO B 1 386 ? 133.815 124.135 127.070 1.00 138.79 ? 386 PRO B O     1 
ATOM   5202  C  CB    . PRO B 1 386 ? 132.089 121.680 125.436 1.00 133.09 ? 386 PRO B CB    1 
ATOM   5203  C  CG    . PRO B 1 386 ? 130.735 121.105 125.292 1.00 130.25 ? 386 PRO B CG    1 
ATOM   5204  C  CD    . PRO B 1 386 ? 129.783 122.248 125.442 1.00 133.13 ? 386 PRO B CD    1 
ATOM   5205  N  N     . ARG B 1 387 ? 132.763 124.695 125.165 1.00 133.81 ? 387 ARG B N     1 
ATOM   5206  C  CA    . ARG B 1 387 ? 133.647 125.836 124.959 1.00 138.59 ? 387 ARG B CA    1 
ATOM   5207  C  C     . ARG B 1 387 ? 133.457 126.871 126.057 1.00 140.72 ? 387 ARG B C     1 
ATOM   5208  O  O     . ARG B 1 387 ? 134.428 127.480 126.526 1.00 141.90 ? 387 ARG B O     1 
ATOM   5209  C  CB    . ARG B 1 387 ? 133.401 126.456 123.585 1.00 142.06 ? 387 ARG B CB    1 
ATOM   5210  C  CG    . ARG B 1 387 ? 134.482 127.437 123.147 1.00 141.80 ? 387 ARG B CG    1 
ATOM   5211  C  CD    . ARG B 1 387 ? 135.841 126.767 122.989 1.00 143.37 ? 387 ARG B CD    1 
ATOM   5212  N  NE    . ARG B 1 387 ? 135.782 125.586 122.134 1.00 147.31 ? 387 ARG B NE    1 
ATOM   5213  C  CZ    . ARG B 1 387 ? 135.867 125.609 120.811 1.00 146.40 ? 387 ARG B CZ    1 
ATOM   5214  N  NH1   . ARG B 1 387 ? 136.017 126.742 120.145 1.00 147.39 ? 387 ARG B NH1   1 
ATOM   5215  N  NH2   . ARG B 1 387 ? 135.799 124.464 120.137 1.00 141.82 ? 387 ARG B NH2   1 
ATOM   5216  N  N     . GLU B 1 388 ? 132.211 127.086 126.481 1.00 144.03 ? 388 GLU B N     1 
ATOM   5217  C  CA    . GLU B 1 388 ? 131.967 127.997 127.591 1.00 146.54 ? 388 GLU B CA    1 
ATOM   5218  C  C     . GLU B 1 388 ? 132.632 127.491 128.862 1.00 150.81 ? 388 GLU B C     1 
ATOM   5219  O  O     . GLU B 1 388 ? 133.207 128.275 129.623 1.00 152.94 ? 388 GLU B O     1 
ATOM   5220  C  CB    . GLU B 1 388 ? 130.466 128.177 127.802 1.00 145.43 ? 388 GLU B CB    1 
ATOM   5221  C  CG    . GLU B 1 388 ? 130.115 129.275 128.789 1.00 149.96 ? 388 GLU B CG    1 
ATOM   5222  C  CD    . GLU B 1 388 ? 128.629 129.573 128.823 1.00 152.04 ? 388 GLU B CD    1 
ATOM   5223  O  OE1   . GLU B 1 388 ? 128.111 130.130 127.834 1.00 153.72 ? 388 GLU B OE1   1 
ATOM   5224  O  OE2   . GLU B 1 388 ? 127.979 129.248 129.838 1.00 150.23 ? 388 GLU B OE2   1 
ATOM   5225  N  N     . ALA B 1 389 ? 132.570 126.181 129.108 1.00 143.96 ? 389 ALA B N     1 
ATOM   5226  C  CA    . ALA B 1 389 ? 133.226 125.623 130.286 1.00 138.37 ? 389 ALA B CA    1 
ATOM   5227  C  C     . ALA B 1 389 ? 134.733 125.832 130.226 1.00 139.91 ? 389 ALA B C     1 
ATOM   5228  O  O     . ALA B 1 389 ? 135.364 126.159 131.236 1.00 147.17 ? 389 ALA B O     1 
ATOM   5229  C  CB    . ALA B 1 389 ? 132.898 124.136 130.413 1.00 130.37 ? 389 ALA B CB    1 
ATOM   5230  N  N     . ILE B 1 390 ? 135.330 125.639 129.051 1.00 139.72 ? 390 ILE B N     1 
ATOM   5231  C  CA    . ILE B 1 390 ? 136.771 125.823 128.915 1.00 137.64 ? 390 ILE B CA    1 
ATOM   5232  C  C     . ILE B 1 390 ? 137.147 127.277 129.166 1.00 138.37 ? 390 ILE B C     1 
ATOM   5233  O  O     . ILE B 1 390 ? 138.127 127.575 129.864 1.00 143.63 ? 390 ILE B O     1 
ATOM   5234  C  CB    . ILE B 1 390 ? 137.232 125.348 127.527 1.00 141.13 ? 390 ILE B CB    1 
ATOM   5235  C  CG1   . ILE B 1 390 ? 137.135 123.827 127.434 1.00 142.22 ? 390 ILE B CG1   1 
ATOM   5236  C  CG2   . ILE B 1 390 ? 138.645 125.802 127.257 1.00 139.15 ? 390 ILE B CG2   1 
ATOM   5237  C  CD1   . ILE B 1 390 ? 136.973 123.318 126.025 1.00 142.40 ? 390 ILE B CD1   1 
ATOM   5238  N  N     . SER B 1 391 ? 136.381 128.207 128.594 1.00 139.51 ? 391 SER B N     1 
ATOM   5239  C  CA    . SER B 1 391 ? 136.647 129.619 128.840 1.00 142.99 ? 391 SER B CA    1 
ATOM   5240  C  C     . SER B 1 391 ? 136.506 129.944 130.319 1.00 144.24 ? 391 SER B C     1 
ATOM   5241  O  O     . SER B 1 391 ? 137.297 130.717 130.877 1.00 146.45 ? 391 SER B O     1 
ATOM   5242  C  CB    . SER B 1 391 ? 135.703 130.482 128.007 1.00 143.88 ? 391 SER B CB    1 
ATOM   5243  O  OG    . SER B 1 391 ? 136.026 131.854 128.137 1.00 147.94 ? 391 SER B OG    1 
ATOM   5244  N  N     . ARG B 1 392 ? 135.506 129.357 130.975 1.00 139.29 ? 392 ARG B N     1 
ATOM   5245  C  CA    . ARG B 1 392 ? 135.340 129.567 132.405 1.00 140.71 ? 392 ARG B CA    1 
ATOM   5246  C  C     . ARG B 1 392 ? 136.562 129.079 133.166 1.00 142.40 ? 392 ARG B C     1 
ATOM   5247  O  O     . ARG B 1 392 ? 137.059 129.764 134.062 1.00 142.72 ? 392 ARG B O     1 
ATOM   5248  C  CB    . ARG B 1 392 ? 134.082 128.853 132.896 1.00 140.62 ? 392 ARG B CB    1 
ATOM   5249  C  CG    . ARG B 1 392 ? 132.786 129.526 132.480 1.00 143.46 ? 392 ARG B CG    1 
ATOM   5250  C  CD    . ARG B 1 392 ? 132.205 130.359 133.607 1.00 142.19 ? 392 ARG B CD    1 
ATOM   5251  N  NE    . ARG B 1 392 ? 131.592 129.526 134.636 1.00 146.62 ? 392 ARG B NE    1 
ATOM   5252  C  CZ    . ARG B 1 392 ? 131.728 129.707 135.943 1.00 146.53 ? 392 ARG B CZ    1 
ATOM   5253  N  NH1   . ARG B 1 392 ? 132.449 130.701 136.438 1.00 143.19 ? 392 ARG B NH1   1 
ATOM   5254  N  NH2   . ARG B 1 392 ? 131.124 128.867 136.779 1.00 142.18 ? 392 ARG B NH2   1 
ATOM   5255  N  N     . ILE B 1 393 ? 137.063 127.893 132.819 1.00 141.34 ? 393 ILE B N     1 
ATOM   5256  C  CA    . ILE B 1 393 ? 138.230 127.354 133.513 1.00 136.66 ? 393 ILE B CA    1 
ATOM   5257  C  C     . ILE B 1 393 ? 139.417 128.288 133.343 1.00 137.99 ? 393 ILE B C     1 
ATOM   5258  O  O     . ILE B 1 393 ? 140.166 128.548 134.293 1.00 135.80 ? 393 ILE B O     1 
ATOM   5259  C  CB    . ILE B 1 393 ? 138.555 125.939 133.006 1.00 129.65 ? 393 ILE B CB    1 
ATOM   5260  C  CG1   . ILE B 1 393 ? 137.543 124.939 133.553 1.00 133.96 ? 393 ILE B CG1   1 
ATOM   5261  C  CG2   . ILE B 1 393 ? 139.965 125.549 133.412 1.00 132.34 ? 393 ILE B CG2   1 
ATOM   5262  C  CD1   . ILE B 1 393 ? 137.601 123.585 132.891 1.00 135.65 ? 393 ILE B CD1   1 
ATOM   5263  N  N     . GLU B 1 394 ? 139.616 128.794 132.127 1.00 149.41 ? 394 GLU B N     1 
ATOM   5264  C  CA    . GLU B 1 394 ? 140.693 129.753 131.910 1.00 143.16 ? 394 GLU B CA    1 
ATOM   5265  C  C     . GLU B 1 394 ? 140.516 130.971 132.805 1.00 143.06 ? 394 GLU B C     1 
ATOM   5266  O  O     . GLU B 1 394 ? 141.479 131.450 133.414 1.00 145.22 ? 394 GLU B O     1 
ATOM   5267  C  CB    . GLU B 1 394 ? 140.735 130.171 130.443 1.00 143.95 ? 394 GLU B CB    1 
ATOM   5268  C  CG    . GLU B 1 394 ? 141.033 129.033 129.489 1.00 149.86 ? 394 GLU B CG    1 
ATOM   5269  C  CD    . GLU B 1 394 ? 140.741 129.392 128.049 1.00 150.09 ? 394 GLU B CD    1 
ATOM   5270  O  OE1   . GLU B 1 394 ? 141.169 130.478 127.608 1.00 150.44 ? 394 GLU B OE1   1 
ATOM   5271  O  OE2   . GLU B 1 394 ? 140.081 128.589 127.359 1.00 149.80 ? 394 GLU B OE2   1 
ATOM   5272  N  N     . SER B 1 395 ? 139.287 131.478 132.905 1.00 148.60 ? 395 SER B N     1 
ATOM   5273  C  CA    . SER B 1 395 ? 139.044 132.664 133.720 1.00 151.99 ? 395 SER B CA    1 
ATOM   5274  C  C     . SER B 1 395 ? 139.344 132.406 135.192 1.00 152.97 ? 395 SER B C     1 
ATOM   5275  O  O     . SER B 1 395 ? 139.942 133.250 135.870 1.00 153.05 ? 395 SER B O     1 
ATOM   5276  C  CB    . SER B 1 395 ? 137.599 133.126 133.545 1.00 151.87 ? 395 SER B CB    1 
ATOM   5277  O  OG    . SER B 1 395 ? 137.229 134.027 134.573 1.00 154.54 ? 395 SER B OG    1 
ATOM   5278  N  N     . MET B 1 396 ? 138.922 131.252 135.711 1.00 143.85 ? 396 MET B N     1 
ATOM   5279  C  CA    . MET B 1 396 ? 139.142 130.968 137.127 1.00 143.36 ? 396 MET B CA    1 
ATOM   5280  C  C     . MET B 1 396 ? 140.612 130.716 137.425 1.00 147.65 ? 396 MET B C     1 
ATOM   5281  O  O     . MET B 1 396 ? 141.103 131.097 138.493 1.00 149.29 ? 396 MET B O     1 
ATOM   5282  C  CB    . MET B 1 396 ? 138.281 129.793 137.596 1.00 144.27 ? 396 MET B CB    1 
ATOM   5283  C  CG    . MET B 1 396 ? 136.871 129.764 137.025 1.00 150.76 ? 396 MET B CG    1 
ATOM   5284  S  SD    . MET B 1 396 ? 135.974 128.231 137.307 1.00 156.28 ? 396 MET B SD    1 
ATOM   5285  C  CE    . MET B 1 396 ? 136.670 127.733 138.867 1.00 143.82 ? 396 MET B CE    1 
ATOM   5286  N  N     . ILE B 1 397 ? 141.338 130.086 136.503 1.00 152.52 ? 397 ILE B N     1 
ATOM   5287  C  CA    . ILE B 1 397 ? 142.782 129.978 136.686 1.00 151.89 ? 397 ILE B CA    1 
ATOM   5288  C  C     . ILE B 1 397 ? 143.410 131.363 136.687 1.00 152.22 ? 397 ILE B C     1 
ATOM   5289  O  O     . ILE B 1 397 ? 144.312 131.654 137.481 1.00 147.57 ? 397 ILE B O     1 
ATOM   5290  C  CB    . ILE B 1 397 ? 143.397 129.077 135.602 1.00 153.82 ? 397 ILE B CB    1 
ATOM   5291  C  CG1   . ILE B 1 397 ? 143.083 127.615 135.901 1.00 152.56 ? 397 ILE B CG1   1 
ATOM   5292  C  CG2   . ILE B 1 397 ? 144.898 129.286 135.530 1.00 149.75 ? 397 ILE B CG2   1 
ATOM   5293  C  CD1   . ILE B 1 397 ? 143.277 126.705 134.723 1.00 153.39 ? 397 ILE B CD1   1 
ATOM   5294  N  N     . THR B 1 398 ? 142.941 132.241 135.799 1.00 156.45 ? 398 THR B N     1 
ATOM   5295  C  CA    . THR B 1 398 ? 143.485 133.591 135.737 1.00 152.01 ? 398 THR B CA    1 
ATOM   5296  C  C     . THR B 1 398 ? 143.259 134.338 137.043 1.00 150.73 ? 398 THR B C     1 
ATOM   5297  O  O     . THR B 1 398 ? 144.162 135.020 137.541 1.00 154.08 ? 398 THR B O     1 
ATOM   5298  C  CB    . THR B 1 398 ? 142.850 134.355 134.576 1.00 150.39 ? 398 THR B CB    1 
ATOM   5299  O  OG1   . THR B 1 398 ? 142.975 133.590 133.371 1.00 150.35 ? 398 THR B OG1   1 
ATOM   5300  C  CG2   . THR B 1 398 ? 143.528 135.702 134.391 1.00 153.90 ? 398 THR B CG2   1 
ATOM   5301  N  N     . MET B 1 399 ? 142.063 134.218 137.619 1.00 154.97 ? 399 MET B N     1 
ATOM   5302  C  CA    . MET B 1 399 ? 141.753 134.983 138.823 1.00 160.38 ? 399 MET B CA    1 
ATOM   5303  C  C     . MET B 1 399 ? 142.530 134.513 140.046 1.00 160.67 ? 399 MET B C     1 
ATOM   5304  O  O     . MET B 1 399 ? 142.322 135.066 141.131 1.00 157.45 ? 399 MET B O     1 
ATOM   5305  C  CB    . MET B 1 399 ? 140.245 134.948 139.112 1.00 161.39 ? 399 MET B CB    1 
ATOM   5306  C  CG    . MET B 1 399 ? 139.784 133.930 140.157 1.00 161.34 ? 399 MET B CG    1 
ATOM   5307  S  SD    . MET B 1 399 ? 138.002 133.944 140.475 1.00 168.95 ? 399 MET B SD    1 
ATOM   5308  C  CE    . MET B 1 399 ? 137.285 133.969 138.836 1.00 162.34 ? 399 MET B CE    1 
ATOM   5309  N  N     . GLY B 1 400 ? 143.420 133.537 139.910 1.00 159.98 ? 400 GLY B N     1 
ATOM   5310  C  CA    . GLY B 1 400 ? 144.209 133.085 141.035 1.00 159.64 ? 400 GLY B CA    1 
ATOM   5311  C  C     . GLY B 1 400 ? 145.408 133.938 141.371 1.00 160.64 ? 400 GLY B C     1 
ATOM   5312  O  O     . GLY B 1 400 ? 146.130 133.624 142.321 1.00 162.01 ? 400 GLY B O     1 
ATOM   5313  N  N     . GLY B 1 401 ? 145.646 135.015 140.628 1.00 169.40 ? 401 GLY B N     1 
ATOM   5314  C  CA    . GLY B 1 401 ? 146.774 135.882 140.887 1.00 171.54 ? 401 GLY B CA    1 
ATOM   5315  C  C     . GLY B 1 401 ? 148.092 135.403 140.323 1.00 171.99 ? 401 GLY B C     1 
ATOM   5316  O  O     . GLY B 1 401 ? 149.126 136.024 140.600 1.00 170.49 ? 401 GLY B O     1 
ATOM   5317  N  N     . TYR B 1 402 ? 148.095 134.324 139.550 1.00 164.39 ? 402 TYR B N     1 
ATOM   5318  C  CA    . TYR B 1 402 ? 149.313 133.795 138.957 1.00 162.55 ? 402 TYR B CA    1 
ATOM   5319  C  C     . TYR B 1 402 ? 149.582 134.475 137.622 1.00 163.83 ? 402 TYR B C     1 
ATOM   5320  O  O     . TYR B 1 402 ? 148.662 134.917 136.931 1.00 163.22 ? 402 TYR B O     1 
ATOM   5321  C  CB    . TYR B 1 402 ? 149.211 132.280 138.759 1.00 160.37 ? 402 TYR B CB    1 
ATOM   5322  C  CG    . TYR B 1 402 ? 148.640 131.505 139.933 1.00 161.51 ? 402 TYR B CG    1 
ATOM   5323  C  CD1   . TYR B 1 402 ? 148.506 132.083 141.191 1.00 159.97 ? 402 TYR B CD1   1 
ATOM   5324  C  CD2   . TYR B 1 402 ? 148.212 130.197 139.772 1.00 161.95 ? 402 TYR B CD2   1 
ATOM   5325  C  CE1   . TYR B 1 402 ? 147.981 131.374 142.251 1.00 163.61 ? 402 TYR B CE1   1 
ATOM   5326  C  CE2   . TYR B 1 402 ? 147.683 129.484 140.826 1.00 162.82 ? 402 TYR B CE2   1 
ATOM   5327  C  CZ    . TYR B 1 402 ? 147.568 130.075 142.062 1.00 164.54 ? 402 TYR B CZ    1 
ATOM   5328  O  OH    . TYR B 1 402 ? 147.040 129.361 143.113 1.00 161.07 ? 402 TYR B OH    1 
ATOM   5329  N  N     . GLY B 1 403 ? 150.860 134.555 137.264 1.00 161.16 ? 403 GLY B N     1 
ATOM   5330  C  CA    . GLY B 1 403 ? 151.259 135.243 136.052 1.00 160.47 ? 403 GLY B CA    1 
ATOM   5331  C  C     . GLY B 1 403 ? 151.246 134.365 134.818 1.00 160.16 ? 403 GLY B C     1 
ATOM   5332  O  O     . GLY B 1 403 ? 152.031 134.581 133.891 1.00 162.56 ? 403 GLY B O     1 
ATOM   5333  N  N     . LEU B 1 404 ? 150.363 133.380 134.789 1.00 163.52 ? 404 LEU B N     1 
ATOM   5334  C  CA    . LEU B 1 404 ? 150.299 132.474 133.648 1.00 166.18 ? 404 LEU B CA    1 
ATOM   5335  C  C     . LEU B 1 404 ? 149.598 133.156 132.477 1.00 165.92 ? 404 LEU B C     1 
ATOM   5336  O  O     . LEU B 1 404 ? 148.478 133.651 132.639 1.00 164.64 ? 404 LEU B O     1 
ATOM   5337  C  CB    . LEU B 1 404 ? 149.560 131.195 134.022 1.00 168.13 ? 404 LEU B CB    1 
ATOM   5338  C  CG    . LEU B 1 404 ? 150.380 130.173 134.809 1.00 168.31 ? 404 LEU B CG    1 
ATOM   5339  C  CD1   . LEU B 1 404 ? 150.376 130.510 136.287 1.00 167.18 ? 404 LEU B CD1   1 
ATOM   5340  C  CD2   . LEU B 1 404 ? 149.846 128.770 134.579 1.00 166.78 ? 404 LEU B CD2   1 
ATOM   5341  N  N     . PRO B 1 405 ? 150.216 133.206 131.290 1.00 170.74 ? 405 PRO B N     1 
ATOM   5342  C  CA    . PRO B 1 405 ? 149.527 133.799 130.136 1.00 169.84 ? 405 PRO B CA    1 
ATOM   5343  C  C     . PRO B 1 405 ? 148.439 132.894 129.585 1.00 169.75 ? 405 PRO B C     1 
ATOM   5344  O  O     . PRO B 1 405 ? 148.261 131.765 130.051 1.00 170.06 ? 405 PRO B O     1 
ATOM   5345  C  CB    . PRO B 1 405 ? 150.656 134.001 129.120 1.00 170.33 ? 405 PRO B CB    1 
ATOM   5346  C  CG    . PRO B 1 405 ? 151.649 132.958 129.462 1.00 170.09 ? 405 PRO B CG    1 
ATOM   5347  C  CD    . PRO B 1 405 ? 151.596 132.813 130.956 1.00 170.16 ? 405 PRO B CD    1 
ATOM   5348  N  N     . SER B 1 406 ? 147.707 133.386 128.584 1.00 175.92 ? 406 SER B N     1 
ATOM   5349  C  CA    . SER B 1 406 ? 146.610 132.608 128.018 1.00 177.21 ? 406 SER B CA    1 
ATOM   5350  C  C     . SER B 1 406 ? 147.113 131.321 127.379 1.00 175.26 ? 406 SER B C     1 
ATOM   5351  O  O     . SER B 1 406 ? 146.496 130.261 127.531 1.00 172.32 ? 406 SER B O     1 
ATOM   5352  C  CB    . SER B 1 406 ? 145.850 133.448 126.993 1.00 177.59 ? 406 SER B CB    1 
ATOM   5353  O  OG    . SER B 1 406 ? 144.784 132.709 126.423 1.00 176.58 ? 406 SER B OG    1 
ATOM   5354  N  N     . LYS B 1 407 ? 148.226 131.394 126.649 1.00 172.05 ? 407 LYS B N     1 
ATOM   5355  C  CA    . LYS B 1 407 ? 148.726 130.216 125.950 1.00 171.81 ? 407 LYS B CA    1 
ATOM   5356  C  C     . LYS B 1 407 ? 149.065 129.103 126.931 1.00 170.85 ? 407 LYS B C     1 
ATOM   5357  O  O     . LYS B 1 407 ? 148.715 127.937 126.713 1.00 171.59 ? 407 LYS B O     1 
ATOM   5358  C  CB    . LYS B 1 407 ? 149.949 130.588 125.112 1.00 174.72 ? 407 LYS B CB    1 
ATOM   5359  C  CG    . LYS B 1 407 ? 150.692 129.400 124.504 1.00 175.11 ? 407 LYS B CG    1 
ATOM   5360  C  CD    . LYS B 1 407 ? 149.791 128.531 123.634 1.00 173.84 ? 407 LYS B CD    1 
ATOM   5361  C  CE    . LYS B 1 407 ? 149.405 129.233 122.340 1.00 174.29 ? 407 LYS B CE    1 
ATOM   5362  N  NZ    . LYS B 1 407 ? 150.562 129.371 121.414 1.00 173.26 ? 407 LYS B NZ    1 
ATOM   5363  N  N     . THR B 1 408 ? 149.749 129.445 128.023 1.00 166.08 ? 408 THR B N     1 
ATOM   5364  C  CA    . THR B 1 408 ? 150.120 128.431 129.002 1.00 165.51 ? 408 THR B CA    1 
ATOM   5365  C  C     . THR B 1 408 ? 148.886 127.788 129.616 1.00 165.06 ? 408 THR B C     1 
ATOM   5366  O  O     . THR B 1 408 ? 148.830 126.565 129.779 1.00 162.29 ? 408 THR B O     1 
ATOM   5367  C  CB    . THR B 1 408 ? 150.989 129.047 130.096 1.00 166.45 ? 408 THR B CB    1 
ATOM   5368  O  OG1   . THR B 1 408 ? 150.286 130.133 130.711 1.00 166.25 ? 408 THR B OG1   1 
ATOM   5369  C  CG2   . THR B 1 408 ? 152.303 129.550 129.520 1.00 167.03 ? 408 THR B CG2   1 
ATOM   5370  N  N     . ILE B 1 409 ? 147.886 128.598 129.963 1.00 159.73 ? 409 ILE B N     1 
ATOM   5371  C  CA    . ILE B 1 409 ? 146.686 128.061 130.595 1.00 158.57 ? 409 ILE B CA    1 
ATOM   5372  C  C     . ILE B 1 409 ? 145.935 127.153 129.631 1.00 155.97 ? 409 ILE B C     1 
ATOM   5373  O  O     . ILE B 1 409 ? 145.456 126.080 130.014 1.00 151.08 ? 409 ILE B O     1 
ATOM   5374  C  CB    . ILE B 1 409 ? 145.796 129.207 131.103 1.00 156.08 ? 409 ILE B CB    1 
ATOM   5375  C  CG1   . ILE B 1 409 ? 146.528 130.005 132.182 1.00 153.23 ? 409 ILE B CG1   1 
ATOM   5376  C  CG2   . ILE B 1 409 ? 144.495 128.657 131.654 1.00 157.42 ? 409 ILE B CG2   1 
ATOM   5377  C  CD1   . ILE B 1 409 ? 145.950 131.377 132.421 1.00 154.30 ? 409 ILE B CD1   1 
ATOM   5378  N  N     . LYS B 1 410 ? 145.805 127.571 128.372 1.00 163.10 ? 410 LYS B N     1 
ATOM   5379  C  CA    . LYS B 1 410 ? 145.115 126.737 127.395 1.00 162.87 ? 410 LYS B CA    1 
ATOM   5380  C  C     . LYS B 1 410 ? 145.861 125.429 127.168 1.00 164.80 ? 410 LYS B C     1 
ATOM   5381  O  O     . LYS B 1 410 ? 145.244 124.362 127.062 1.00 169.03 ? 410 LYS B O     1 
ATOM   5382  C  CB    . LYS B 1 410 ? 144.951 127.498 126.082 1.00 164.60 ? 410 LYS B CB    1 
ATOM   5383  C  CG    . LYS B 1 410 ? 143.968 128.649 126.164 1.00 164.33 ? 410 LYS B CG    1 
ATOM   5384  C  CD    . LYS B 1 410 ? 144.005 129.499 124.909 1.00 168.20 ? 410 LYS B CD    1 
ATOM   5385  C  CE    . LYS B 1 410 ? 142.944 130.583 124.942 1.00 170.13 ? 410 LYS B CE    1 
ATOM   5386  N  NZ    . LYS B 1 410 ? 143.171 131.616 123.895 1.00 169.74 ? 410 LYS B NZ    1 
ATOM   5387  N  N     . GLU B 1 411 ? 147.191 125.489 127.089 1.00 165.01 ? 411 GLU B N     1 
ATOM   5388  C  CA    . GLU B 1 411 ? 147.969 124.269 126.924 1.00 162.85 ? 411 GLU B CA    1 
ATOM   5389  C  C     . GLU B 1 411 ? 147.791 123.348 128.121 1.00 161.08 ? 411 GLU B C     1 
ATOM   5390  O  O     . GLU B 1 411 ? 147.653 122.129 127.964 1.00 156.14 ? 411 GLU B O     1 
ATOM   5391  C  CB    . GLU B 1 411 ? 149.443 124.617 126.726 1.00 165.04 ? 411 GLU B CB    1 
ATOM   5392  C  CG    . GLU B 1 411 ? 150.259 123.517 126.079 1.00 167.11 ? 411 GLU B CG    1 
ATOM   5393  C  CD    . GLU B 1 411 ? 151.548 124.034 125.471 1.00 169.74 ? 411 GLU B CD    1 
ATOM   5394  O  OE1   . GLU B 1 411 ? 152.466 124.397 126.237 1.00 168.37 ? 411 GLU B OE1   1 
ATOM   5395  O  OE2   . GLU B 1 411 ? 151.642 124.081 124.227 1.00 168.51 ? 411 GLU B OE2   1 
ATOM   5396  N  N     . MET B 1 412 ? 147.789 123.915 129.328 1.00 148.97 ? 412 MET B N     1 
ATOM   5397  C  CA    . MET B 1 412 ? 147.571 123.112 130.524 1.00 148.57 ? 412 MET B CA    1 
ATOM   5398  C  C     . MET B 1 412 ? 146.204 122.448 130.489 1.00 145.34 ? 412 MET B C     1 
ATOM   5399  O  O     . MET B 1 412 ? 146.071 121.261 130.806 1.00 142.97 ? 412 MET B O     1 
ATOM   5400  C  CB    . MET B 1 412 ? 147.714 123.990 131.768 1.00 150.66 ? 412 MET B CB    1 
ATOM   5401  C  CG    . MET B 1 412 ? 147.290 123.325 133.072 1.00 151.04 ? 412 MET B CG    1 
ATOM   5402  S  SD    . MET B 1 412 ? 147.293 124.419 134.512 1.00 158.36 ? 412 MET B SD    1 
ATOM   5403  C  CE    . MET B 1 412 ? 148.335 125.770 133.969 1.00 149.96 ? 412 MET B CE    1 
ATOM   5404  N  N     . ILE B 1 413 ? 145.173 123.200 130.102 1.00 147.58 ? 413 ILE B N     1 
ATOM   5405  C  CA    . ILE B 1 413 ? 143.827 122.639 130.052 1.00 150.71 ? 413 ILE B CA    1 
ATOM   5406  C  C     . ILE B 1 413 ? 143.768 121.499 129.048 1.00 150.65 ? 413 ILE B C     1 
ATOM   5407  O  O     . ILE B 1 413 ? 143.206 120.434 129.326 1.00 152.01 ? 413 ILE B O     1 
ATOM   5408  C  CB    . ILE B 1 413 ? 142.803 123.738 129.716 1.00 148.29 ? 413 ILE B CB    1 
ATOM   5409  C  CG1   . ILE B 1 413 ? 142.738 124.767 130.842 1.00 148.31 ? 413 ILE B CG1   1 
ATOM   5410  C  CG2   . ILE B 1 413 ? 141.435 123.130 129.489 1.00 147.13 ? 413 ILE B CG2   1 
ATOM   5411  C  CD1   . ILE B 1 413 ? 142.226 126.110 130.399 1.00 148.19 ? 413 ILE B CD1   1 
ATOM   5412  N  N     . VAL B 1 414 ? 144.352 121.701 127.867 1.00 150.76 ? 414 VAL B N     1 
ATOM   5413  C  CA    . VAL B 1 414 ? 144.322 120.664 126.841 1.00 145.38 ? 414 VAL B CA    1 
ATOM   5414  C  C     . VAL B 1 414 ? 145.054 119.419 127.318 1.00 151.78 ? 414 VAL B C     1 
ATOM   5415  O  O     . VAL B 1 414 ? 144.568 118.294 127.154 1.00 152.13 ? 414 VAL B O     1 
ATOM   5416  C  CB    . VAL B 1 414 ? 144.918 121.204 125.530 1.00 151.26 ? 414 VAL B CB    1 
ATOM   5417  C  CG1   . VAL B 1 414 ? 145.363 120.066 124.632 1.00 153.13 ? 414 VAL B CG1   1 
ATOM   5418  C  CG2   . VAL B 1 414 ? 143.904 122.073 124.818 1.00 153.30 ? 414 VAL B CG2   1 
ATOM   5419  N  N     . GLY B 1 415 ? 146.234 119.596 127.914 1.00 158.59 ? 415 GLY B N     1 
ATOM   5420  C  CA    . GLY B 1 415 ? 147.012 118.454 128.355 1.00 160.07 ? 415 GLY B CA    1 
ATOM   5421  C  C     . GLY B 1 415 ? 146.436 117.746 129.561 1.00 157.40 ? 415 GLY B C     1 
ATOM   5422  O  O     . GLY B 1 415 ? 146.727 116.564 129.770 1.00 153.69 ? 415 GLY B O     1 
ATOM   5423  N  N     . SER B 1 416 ? 145.621 118.437 130.356 1.00 143.29 ? 416 SER B N     1 
ATOM   5424  C  CA    . SER B 1 416 ? 145.064 117.854 131.570 1.00 140.12 ? 416 SER B CA    1 
ATOM   5425  C  C     . SER B 1 416 ? 143.720 117.183 131.302 1.00 142.74 ? 416 SER B C     1 
ATOM   5426  O  O     . SER B 1 416 ? 143.563 115.981 131.531 1.00 143.38 ? 416 SER B O     1 
ATOM   5427  C  CB    . SER B 1 416 ? 144.919 118.939 132.640 1.00 141.89 ? 416 SER B CB    1 
ATOM   5428  O  OG    . SER B 1 416 ? 146.121 119.673 132.777 1.00 146.41 ? 416 SER B OG    1 
ATOM   5429  N  N     . VAL B 1 417 ? 142.748 117.949 130.808 1.00 129.86 ? 417 VAL B N     1 
ATOM   5430  C  CA    . VAL B 1 417 ? 141.405 117.422 130.608 1.00 125.76 ? 417 VAL B CA    1 
ATOM   5431  C  C     . VAL B 1 417 ? 141.383 116.477 129.414 1.00 124.02 ? 417 VAL B C     1 
ATOM   5432  O  O     . VAL B 1 417 ? 142.125 116.647 128.438 1.00 129.51 ? 417 VAL B O     1 
ATOM   5433  C  CB    . VAL B 1 417 ? 140.403 118.573 130.413 1.00 120.80 ? 417 VAL B CB    1 
ATOM   5434  C  CG1   . VAL B 1 417 ? 139.012 118.026 130.175 1.00 123.58 ? 417 VAL B CG1   1 
ATOM   5435  C  CG2   . VAL B 1 417 ? 140.418 119.496 131.615 1.00 123.27 ? 417 VAL B CG2   1 
ATOM   5436  N  N     . ASP B 1 418 ? 140.526 115.461 129.495 1.00 143.17 ? 418 ASP B N     1 
ATOM   5437  C  CA    . ASP B 1 418 ? 140.274 114.551 128.386 1.00 147.88 ? 418 ASP B CA    1 
ATOM   5438  C  C     . ASP B 1 418 ? 138.855 114.660 127.855 1.00 149.19 ? 418 ASP B C     1 
ATOM   5439  O  O     . ASP B 1 418 ? 138.658 114.900 126.661 1.00 159.42 ? 418 ASP B O     1 
ATOM   5440  C  CB    . ASP B 1 418 ? 140.540 113.096 128.806 1.00 149.53 ? 418 ASP B CB    1 
ATOM   5441  C  CG    . ASP B 1 418 ? 141.915 112.897 129.409 1.00 152.32 ? 418 ASP B CG    1 
ATOM   5442  O  OD1   . ASP B 1 418 ? 142.054 113.047 130.638 1.00 150.79 ? 418 ASP B OD1   1 
ATOM   5443  O  OD2   . ASP B 1 418 ? 142.856 112.577 128.653 1.00 152.49 ? 418 ASP B OD2   1 
ATOM   5444  N  N     . VAL B 1 419 ? 137.855 114.492 128.715 1.00 120.62 ? 419 VAL B N     1 
ATOM   5445  C  CA    . VAL B 1 419 ? 136.460 114.410 128.306 1.00 116.94 ? 419 VAL B CA    1 
ATOM   5446  C  C     . VAL B 1 419 ? 135.662 115.450 129.074 1.00 119.54 ? 419 VAL B C     1 
ATOM   5447  O  O     . VAL B 1 419 ? 135.701 115.482 130.307 1.00 131.07 ? 419 VAL B O     1 
ATOM   5448  C  CB    . VAL B 1 419 ? 135.889 113.004 128.551 1.00 118.47 ? 419 VAL B CB    1 
ATOM   5449  C  CG1   . VAL B 1 419 ? 134.386 113.007 128.384 1.00 126.22 ? 419 VAL B CG1   1 
ATOM   5450  C  CG2   . VAL B 1 419 ? 136.531 112.007 127.610 1.00 126.98 ? 419 VAL B CG2   1 
ATOM   5451  N  N     . ILE B 1 420 ? 134.927 116.285 128.350 1.00 110.47 ? 420 ILE B N     1 
ATOM   5452  C  CA    . ILE B 1 420 ? 134.021 117.261 128.939 1.00 100.73 ? 420 ILE B CA    1 
ATOM   5453  C  C     . ILE B 1 420 ? 132.604 116.794 128.654 1.00 108.54 ? 420 ILE B C     1 
ATOM   5454  O  O     . ILE B 1 420 ? 132.233 116.581 127.493 1.00 127.07 ? 420 ILE B O     1 
ATOM   5455  C  CB    . ILE B 1 420 ? 134.263 118.671 128.384 1.00 101.25 ? 420 ILE B CB    1 
ATOM   5456  C  CG1   . ILE B 1 420 ? 135.678 119.132 128.736 1.00 105.23 ? 420 ILE B CG1   1 
ATOM   5457  C  CG2   . ILE B 1 420 ? 133.225 119.636 128.928 1.00 105.66 ? 420 ILE B CG2   1 
ATOM   5458  C  CD1   . ILE B 1 420 ? 136.038 120.495 128.196 1.00 109.97 ? 420 ILE B CD1   1 
ATOM   5459  N  N     . ILE B 1 421 ? 131.814 116.628 129.708 1.00 105.47 ? 421 ILE B N     1 
ATOM   5460  C  CA    . ILE B 1 421 ? 130.434 116.177 129.596 1.00 113.54 ? 421 ILE B CA    1 
ATOM   5461  C  C     . ILE B 1 421 ? 129.533 117.353 129.932 1.00 125.34 ? 421 ILE B C     1 
ATOM   5462  O  O     . ILE B 1 421 ? 129.574 117.876 131.052 1.00 137.28 ? 421 ILE B O     1 
ATOM   5463  C  CB    . ILE B 1 421 ? 130.152 114.980 130.513 1.00 107.53 ? 421 ILE B CB    1 
ATOM   5464  C  CG1   . ILE B 1 421 ? 131.191 113.886 130.272 1.00 116.66 ? 421 ILE B CG1   1 
ATOM   5465  C  CG2   . ILE B 1 421 ? 128.752 114.449 130.266 1.00 116.96 ? 421 ILE B CG2   1 
ATOM   5466  C  CD1   . ILE B 1 421 ? 130.992 112.655 131.115 1.00 123.23 ? 421 ILE B CD1   1 
ATOM   5467  N  N     . GLN B 1 422 ? 128.718 117.765 128.967 1.00 132.91 ? 422 GLN B N     1 
ATOM   5468  C  CA    . GLN B 1 422 ? 127.792 118.876 129.136 1.00 127.35 ? 422 GLN B CA    1 
ATOM   5469  C  C     . GLN B 1 422 ? 126.388 118.324 129.330 1.00 131.73 ? 422 GLN B C     1 
ATOM   5470  O  O     . GLN B 1 422 ? 125.827 117.702 128.421 1.00 139.66 ? 422 GLN B O     1 
ATOM   5471  C  CB    . GLN B 1 422 ? 127.839 119.816 127.936 1.00 132.53 ? 422 GLN B CB    1 
ATOM   5472  C  CG    . GLN B 1 422 ? 127.217 121.168 128.205 1.00 133.73 ? 422 GLN B CG    1 
ATOM   5473  C  CD    . GLN B 1 422 ? 127.928 121.932 129.295 1.00 135.55 ? 422 GLN B CD    1 
ATOM   5474  O  OE1   . GLN B 1 422 ? 128.932 121.476 129.838 1.00 136.78 ? 422 GLN B OE1   1 
ATOM   5475  N  NE2   . GLN B 1 422 ? 127.402 123.098 129.634 1.00 139.45 ? 422 GLN B NE2   1 
ATOM   5476  N  N     . ALA B 1 423 ? 125.830 118.557 130.513 1.00 129.47 ? 423 ALA B N     1 
ATOM   5477  C  CA    . ALA B 1 423 ? 124.458 118.202 130.838 1.00 130.41 ? 423 ALA B CA    1 
ATOM   5478  C  C     . ALA B 1 423 ? 123.659 119.481 131.030 1.00 137.84 ? 423 ALA B C     1 
ATOM   5479  O  O     . ALA B 1 423 ? 124.086 120.377 131.765 1.00 141.12 ? 423 ALA B O     1 
ATOM   5480  C  CB    . ALA B 1 423 ? 124.394 117.344 132.101 1.00 125.24 ? 423 ALA B CB    1 
ATOM   5481  N  N     . ALA B 1 424 ? 122.509 119.567 130.367 1.00 146.28 ? 424 ALA B N     1 
ATOM   5482  C  CA    . ALA B 1 424 ? 121.678 120.757 130.424 1.00 143.04 ? 424 ALA B CA    1 
ATOM   5483  C  C     . ALA B 1 424 ? 120.222 120.346 130.563 1.00 143.50 ? 424 ALA B C     1 
ATOM   5484  O  O     . ALA B 1 424 ? 119.836 119.224 130.231 1.00 145.75 ? 424 ALA B O     1 
ATOM   5485  C  CB    . ALA B 1 424 ? 121.860 121.636 129.182 1.00 140.84 ? 424 ALA B CB    1 
ATOM   5486  N  N     . ARG B 1 425 ? 119.419 121.274 131.073 1.00 151.95 ? 425 ARG B N     1 
ATOM   5487  C  CA    . ARG B 1 425 ? 117.979 121.096 131.190 1.00 153.48 ? 425 ARG B CA    1 
ATOM   5488  C  C     . ARG B 1 425 ? 117.302 121.751 129.997 1.00 155.03 ? 425 ARG B C     1 
ATOM   5489  O  O     . ARG B 1 425 ? 117.622 122.891 129.646 1.00 157.66 ? 425 ARG B O     1 
ATOM   5490  C  CB    . ARG B 1 425 ? 117.459 121.699 132.493 1.00 150.57 ? 425 ARG B CB    1 
ATOM   5491  C  CG    . ARG B 1 425 ? 115.966 121.535 132.701 1.00 151.61 ? 425 ARG B CG    1 
ATOM   5492  C  CD    . ARG B 1 425 ? 115.583 121.880 134.125 1.00 152.19 ? 425 ARG B CD    1 
ATOM   5493  N  NE    . ARG B 1 425 ? 116.051 123.208 134.497 1.00 153.87 ? 425 ARG B NE    1 
ATOM   5494  C  CZ    . ARG B 1 425 ? 115.757 123.815 135.638 1.00 155.47 ? 425 ARG B CZ    1 
ATOM   5495  N  NH1   . ARG B 1 425 ? 114.994 123.237 136.551 1.00 154.27 ? 425 ARG B NH1   1 
ATOM   5496  N  NH2   . ARG B 1 425 ? 116.244 125.030 135.870 1.00 154.94 ? 425 ARG B NH2   1 
ATOM   5497  N  N     . LEU B 1 426 ? 116.374 121.032 129.377 1.00 159.69 ? 426 LEU B N     1 
ATOM   5498  C  CA    . LEU B 1 426 ? 115.732 121.504 128.163 1.00 162.73 ? 426 LEU B CA    1 
ATOM   5499  C  C     . LEU B 1 426 ? 114.494 122.329 128.510 1.00 165.70 ? 426 LEU B C     1 
ATOM   5500  O  O     . LEU B 1 426 ? 114.214 122.617 129.677 1.00 167.71 ? 426 LEU B O     1 
ATOM   5501  C  CB    . LEU B 1 426 ? 115.396 120.322 127.259 1.00 159.73 ? 426 LEU B CB    1 
ATOM   5502  C  CG    . LEU B 1 426 ? 116.586 119.486 126.788 1.00 158.17 ? 426 LEU B CG    1 
ATOM   5503  C  CD1   . LEU B 1 426 ? 116.179 118.617 125.618 1.00 162.53 ? 426 LEU B CD1   1 
ATOM   5504  C  CD2   . LEU B 1 426 ? 117.768 120.364 126.409 1.00 157.13 ? 426 LEU B CD2   1 
ATOM   5505  N  N     . ARG B 1 427 ? 113.735 122.717 127.484 1.00 165.56 ? 427 ARG B N     1 
ATOM   5506  C  CA    . ARG B 1 427 ? 112.592 123.597 127.696 1.00 162.73 ? 427 ARG B CA    1 
ATOM   5507  C  C     . ARG B 1 427 ? 111.566 122.963 128.624 1.00 165.80 ? 427 ARG B C     1 
ATOM   5508  O  O     . ARG B 1 427 ? 111.039 123.627 129.523 1.00 167.27 ? 427 ARG B O     1 
ATOM   5509  C  CB    . ARG B 1 427 ? 111.951 123.944 126.354 1.00 162.32 ? 427 ARG B CB    1 
ATOM   5510  C  CG    . ARG B 1 427 ? 111.039 125.157 126.400 1.00 167.03 ? 427 ARG B CG    1 
ATOM   5511  C  CD    . ARG B 1 427 ? 109.845 124.994 125.473 1.00 167.70 ? 427 ARG B CD    1 
ATOM   5512  N  NE    . ARG B 1 427 ? 110.230 125.067 124.068 1.00 170.05 ? 427 ARG B NE    1 
ATOM   5513  C  CZ    . ARG B 1 427 ? 110.042 126.120 123.282 1.00 169.23 ? 427 ARG B CZ    1 
ATOM   5514  N  NH1   . ARG B 1 427 ? 109.484 127.233 123.731 1.00 168.34 ? 427 ARG B NH1   1 
ATOM   5515  N  NH2   . ARG B 1 427 ? 110.426 126.056 122.010 1.00 167.77 ? 427 ARG B NH2   1 
ATOM   5516  N  N     . ASP B 1 428 ? 111.274 121.682 128.428 1.00 184.37 ? 428 ASP B N     1 
ATOM   5517  C  CA    . ASP B 1 428 ? 110.220 121.006 129.174 1.00 185.01 ? 428 ASP B CA    1 
ATOM   5518  C  C     . ASP B 1 428 ? 110.644 120.604 130.580 1.00 181.25 ? 428 ASP B C     1 
ATOM   5519  O  O     . ASP B 1 428 ? 109.932 119.826 131.222 1.00 181.30 ? 428 ASP B O     1 
ATOM   5520  C  CB    . ASP B 1 428 ? 109.749 119.769 128.406 1.00 186.46 ? 428 ASP B CB    1 
ATOM   5521  C  CG    . ASP B 1 428 ? 110.869 118.785 128.139 1.00 186.59 ? 428 ASP B CG    1 
ATOM   5522  O  OD1   . ASP B 1 428 ? 111.948 118.926 128.751 1.00 185.99 ? 428 ASP B OD1   1 
ATOM   5523  O  OD2   . ASP B 1 428 ? 110.673 117.871 127.311 1.00 188.01 ? 428 ASP B OD2   1 
ATOM   5524  N  N     . GLY B 1 429 ? 111.774 121.102 131.072 1.00 165.21 ? 429 GLY B N     1 
ATOM   5525  C  CA    . GLY B 1 429 ? 112.228 120.748 132.399 1.00 167.96 ? 429 GLY B CA    1 
ATOM   5526  C  C     . GLY B 1 429 ? 112.833 119.369 132.516 1.00 170.73 ? 429 GLY B C     1 
ATOM   5527  O  O     . GLY B 1 429 ? 113.047 118.898 133.639 1.00 170.73 ? 429 GLY B O     1 
ATOM   5528  N  N     . SER B 1 430 ? 113.113 118.706 131.398 1.00 165.35 ? 430 SER B N     1 
ATOM   5529  C  CA    . SER B 1 430 ? 113.710 117.379 131.409 1.00 161.95 ? 430 SER B CA    1 
ATOM   5530  C  C     . SER B 1 430 ? 115.215 117.495 131.212 1.00 163.11 ? 430 SER B C     1 
ATOM   5531  O  O     . SER B 1 430 ? 115.675 118.178 130.292 1.00 162.79 ? 430 SER B O     1 
ATOM   5532  C  CB    . SER B 1 430 ? 113.102 116.508 130.312 1.00 161.38 ? 430 SER B CB    1 
ATOM   5533  O  OG    . SER B 1 430 ? 113.446 117.002 129.031 1.00 163.66 ? 430 SER B OG    1 
ATOM   5534  N  N     . ARG B 1 431 ? 115.974 116.830 132.077 1.00 147.78 ? 431 ARG B N     1 
ATOM   5535  C  CA    . ARG B 1 431 ? 117.425 116.856 131.971 1.00 145.75 ? 431 ARG B CA    1 
ATOM   5536  C  C     . ARG B 1 431 ? 117.890 116.021 130.784 1.00 146.73 ? 431 ARG B C     1 
ATOM   5537  O  O     . ARG B 1 431 ? 117.265 115.027 130.410 1.00 148.78 ? 431 ARG B O     1 
ATOM   5538  C  CB    . ARG B 1 431 ? 118.064 116.331 133.254 1.00 141.46 ? 431 ARG B CB    1 
ATOM   5539  C  CG    . ARG B 1 431 ? 117.454 116.881 134.530 1.00 145.05 ? 431 ARG B CG    1 
ATOM   5540  C  CD    . ARG B 1 431 ? 117.412 118.395 134.528 1.00 149.12 ? 431 ARG B CD    1 
ATOM   5541  N  NE    . ARG B 1 431 ? 117.447 118.936 135.881 1.00 149.10 ? 431 ARG B NE    1 
ATOM   5542  C  CZ    . ARG B 1 431 ? 116.470 118.803 136.767 1.00 145.78 ? 431 ARG B CZ    1 
ATOM   5543  N  NH1   . ARG B 1 431 ? 115.353 118.157 136.474 1.00 144.91 ? 431 ARG B NH1   1 
ATOM   5544  N  NH2   . ARG B 1 431 ? 116.616 119.331 137.978 1.00 143.66 ? 431 ARG B NH2   1 
ATOM   5545  N  N     . ARG B 1 432 ? 119.003 116.439 130.188 1.00 143.12 ? 432 ARG B N     1 
ATOM   5546  C  CA    . ARG B 1 432 ? 119.581 115.726 129.057 1.00 142.01 ? 432 ARG B CA    1 
ATOM   5547  C  C     . ARG B 1 432 ? 121.087 115.917 129.078 1.00 146.13 ? 432 ARG B C     1 
ATOM   5548  O  O     . ARG B 1 432 ? 121.565 117.039 129.265 1.00 147.48 ? 432 ARG B O     1 
ATOM   5549  C  CB    . ARG B 1 432 ? 119.012 116.227 127.726 1.00 141.01 ? 432 ARG B CB    1 
ATOM   5550  C  CG    . ARG B 1 432 ? 117.579 115.814 127.446 1.00 140.67 ? 432 ARG B CG    1 
ATOM   5551  C  CD    . ARG B 1 432 ? 117.463 114.335 127.164 1.00 139.34 ? 432 ARG B CD    1 
ATOM   5552  N  NE    . ARG B 1 432 ? 116.142 113.988 126.658 1.00 143.04 ? 432 ARG B NE    1 
ATOM   5553  C  CZ    . ARG B 1 432 ? 115.096 113.702 127.421 1.00 143.46 ? 432 ARG B CZ    1 
ATOM   5554  N  NH1   . ARG B 1 432 ? 115.174 113.729 128.741 1.00 141.04 ? 432 ARG B NH1   1 
ATOM   5555  N  NH2   . ARG B 1 432 ? 113.941 113.386 126.845 1.00 142.82 ? 432 ARG B NH2   1 
ATOM   5556  N  N     . ILE B 1 433 ? 121.828 114.829 128.880 1.00 140.29 ? 433 ILE B N     1 
ATOM   5557  C  CA    . ILE B 1 433 ? 123.274 114.925 128.722 1.00 138.68 ? 433 ILE B CA    1 
ATOM   5558  C  C     . ILE B 1 433 ? 123.531 115.351 127.285 1.00 135.17 ? 433 ILE B C     1 
ATOM   5559  O  O     . ILE B 1 433 ? 123.641 114.514 126.383 1.00 135.95 ? 433 ILE B O     1 
ATOM   5560  C  CB    . ILE B 1 433 ? 123.977 113.600 129.063 1.00 137.94 ? 433 ILE B CB    1 
ATOM   5561  C  CG1   . ILE B 1 433 ? 123.757 113.266 130.540 1.00 139.01 ? 433 ILE B CG1   1 
ATOM   5562  C  CG2   . ILE B 1 433 ? 125.465 113.691 128.747 1.00 137.47 ? 433 ILE B CG2   1 
ATOM   5563  C  CD1   . ILE B 1 433 ? 124.498 112.042 131.015 1.00 139.96 ? 433 ILE B CD1   1 
ATOM   5564  N  N     . THR B 1 434 ? 123.620 116.662 127.066 1.00 140.23 ? 434 THR B N     1 
ATOM   5565  C  CA    . THR B 1 434 ? 123.635 117.179 125.703 1.00 144.33 ? 434 THR B CA    1 
ATOM   5566  C  C     . THR B 1 434 ? 124.909 116.794 124.964 1.00 144.62 ? 434 THR B C     1 
ATOM   5567  O  O     . THR B 1 434 ? 124.861 116.483 123.770 1.00 146.81 ? 434 THR B O     1 
ATOM   5568  C  CB    . THR B 1 434 ? 123.461 118.698 125.705 1.00 147.72 ? 434 THR B CB    1 
ATOM   5569  O  OG1   . THR B 1 434 ? 124.745 119.324 125.825 1.00 148.90 ? 434 THR B OG1   1 
ATOM   5570  C  CG2   . THR B 1 434 ? 122.535 119.154 126.837 1.00 143.78 ? 434 THR B CG2   1 
ATOM   5571  N  N     . HIS B 1 435 ? 126.055 116.815 125.638 1.00 136.47 ? 435 HIS B N     1 
ATOM   5572  C  CA    . HIS B 1 435 ? 127.319 116.560 124.963 1.00 135.00 ? 435 HIS B CA    1 
ATOM   5573  C  C     . HIS B 1 435 ? 128.206 115.647 125.789 1.00 137.09 ? 435 HIS B C     1 
ATOM   5574  O  O     . HIS B 1 435 ? 128.223 115.726 127.018 1.00 141.63 ? 435 HIS B O     1 
ATOM   5575  C  CB    . HIS B 1 435 ? 128.085 117.856 124.686 1.00 133.59 ? 435 HIS B CB    1 
ATOM   5576  C  CG    . HIS B 1 435 ? 127.339 118.840 123.844 1.00 135.86 ? 435 HIS B CG    1 
ATOM   5577  N  ND1   . HIS B 1 435 ? 126.156 119.422 124.243 1.00 139.21 ? 435 HIS B ND1   1 
ATOM   5578  C  CD2   . HIS B 1 435 ? 127.620 119.357 122.625 1.00 142.71 ? 435 HIS B CD2   1 
ATOM   5579  C  CE1   . HIS B 1 435 ? 125.736 120.249 123.303 1.00 144.64 ? 435 HIS B CE1   1 
ATOM   5580  N  NE2   . HIS B 1 435 ? 126.607 120.228 122.310 1.00 148.36 ? 435 HIS B NE2   1 
ATOM   5581  N  N     . ILE B 1 436 ? 128.945 114.788 125.097 1.00 130.02 ? 436 ILE B N     1 
ATOM   5582  C  CA    . ILE B 1 436 ? 130.127 114.122 125.630 1.00 126.53 ? 436 ILE B CA    1 
ATOM   5583  C  C     . ILE B 1 436 ? 131.204 114.374 124.588 1.00 131.24 ? 436 ILE B C     1 
ATOM   5584  O  O     . ILE B 1 436 ? 131.224 113.713 123.541 1.00 143.89 ? 436 ILE B O     1 
ATOM   5585  C  CB    . ILE B 1 436 ? 129.923 112.623 125.861 1.00 126.26 ? 436 ILE B CB    1 
ATOM   5586  C  CG1   . ILE B 1 436 ? 128.788 112.375 126.852 1.00 133.90 ? 436 ILE B CG1   1 
ATOM   5587  C  CG2   . ILE B 1 436 ? 131.207 111.992 126.365 1.00 127.65 ? 436 ILE B CG2   1 
ATOM   5588  C  CD1   . ILE B 1 436 ? 128.241 110.968 126.802 1.00 131.66 ? 436 ILE B CD1   1 
ATOM   5589  N  N     . THR B 1 437 ? 132.073 115.346 124.845 1.00 112.38 ? 437 THR B N     1 
ATOM   5590  C  CA    . THR B 1 437 ? 133.066 115.782 123.881 1.00 118.15 ? 437 THR B CA    1 
ATOM   5591  C  C     . THR B 1 437 ? 134.458 115.554 124.439 1.00 119.09 ? 437 THR B C     1 
ATOM   5592  O  O     . THR B 1 437 ? 134.645 115.362 125.641 1.00 124.99 ? 437 THR B O     1 
ATOM   5593  C  CB    . THR B 1 437 ? 132.907 117.263 123.541 1.00 119.69 ? 437 THR B CB    1 
ATOM   5594  O  OG1   . THR B 1 437 ? 133.667 118.044 124.469 1.00 115.82 ? 437 THR B OG1   1 
ATOM   5595  C  CG2   . THR B 1 437 ? 131.455 117.676 123.617 1.00 122.85 ? 437 THR B CG2   1 
ATOM   5596  N  N     . GLU B 1 438 ? 135.435 115.579 123.546 1.00 144.99 ? 438 GLU B N     1 
ATOM   5597  C  CA    . GLU B 1 438 ? 136.836 115.497 123.914 1.00 145.29 ? 438 GLU B CA    1 
ATOM   5598  C  C     . GLU B 1 438 ? 137.491 116.863 123.775 1.00 147.22 ? 438 GLU B C     1 
ATOM   5599  O  O     . GLU B 1 438 ? 136.928 117.800 123.207 1.00 152.38 ? 438 GLU B O     1 
ATOM   5600  C  CB    . GLU B 1 438 ? 137.562 114.476 123.038 1.00 143.57 ? 438 GLU B CB    1 
ATOM   5601  C  CG    . GLU B 1 438 ? 137.368 113.040 123.465 1.00 144.57 ? 438 GLU B CG    1 
ATOM   5602  C  CD    . GLU B 1 438 ? 138.325 112.105 122.760 1.00 156.62 ? 438 GLU B CD    1 
ATOM   5603  O  OE1   . GLU B 1 438 ? 138.188 111.931 121.531 1.00 158.62 ? 438 GLU B OE1   1 
ATOM   5604  O  OE2   . GLU B 1 438 ? 139.225 111.552 123.428 1.00 153.89 ? 438 GLU B OE2   1 
ATOM   5605  N  N     . VAL B 1 439 ? 138.696 116.970 124.322 1.00 137.37 ? 439 VAL B N     1 
ATOM   5606  C  CA    . VAL B 1 439 ? 139.556 118.114 124.056 1.00 138.86 ? 439 VAL B CA    1 
ATOM   5607  C  C     . VAL B 1 439 ? 140.753 117.594 123.275 1.00 141.13 ? 439 VAL B C     1 
ATOM   5608  O  O     . VAL B 1 439 ? 141.764 117.187 123.854 1.00 148.30 ? 439 VAL B O     1 
ATOM   5609  C  CB    . VAL B 1 439 ? 139.968 118.832 125.355 1.00 141.51 ? 439 VAL B CB    1 
ATOM   5610  C  CG1   . VAL B 1 439 ? 140.497 117.848 126.387 1.00 142.89 ? 439 VAL B CG1   1 
ATOM   5611  C  CG2   . VAL B 1 439 ? 141.002 119.904 125.060 1.00 144.90 ? 439 VAL B CG2   1 
ATOM   5612  N  N     . VAL B 1 440 ? 140.643 117.608 121.945 1.00 151.48 ? 440 VAL B N     1 
ATOM   5613  C  CA    . VAL B 1 440 ? 141.607 116.904 121.104 1.00 154.55 ? 440 VAL B CA    1 
ATOM   5614  C  C     . VAL B 1 440 ? 142.936 117.627 120.978 1.00 157.05 ? 440 VAL B C     1 
ATOM   5615  O  O     . VAL B 1 440 ? 143.917 117.016 120.538 1.00 157.75 ? 440 VAL B O     1 
ATOM   5616  C  CB    . VAL B 1 440 ? 141.016 116.662 119.703 1.00 156.39 ? 440 VAL B CB    1 
ATOM   5617  C  CG1   . VAL B 1 440 ? 140.991 117.951 118.897 1.00 156.27 ? 440 VAL B CG1   1 
ATOM   5618  C  CG2   . VAL B 1 440 ? 141.799 115.582 118.974 1.00 154.58 ? 440 VAL B CG2   1 
ATOM   5619  N  N     . GLY B 1 441 ? 143.009 118.898 121.343 1.00 154.37 ? 441 GLY B N     1 
ATOM   5620  C  CA    . GLY B 1 441 ? 144.273 119.600 121.298 1.00 149.91 ? 441 GLY B CA    1 
ATOM   5621  C  C     . GLY B 1 441 ? 144.075 121.102 121.246 1.00 154.40 ? 441 GLY B C     1 
ATOM   5622  O  O     . GLY B 1 441 ? 142.970 121.616 121.417 1.00 155.48 ? 441 GLY B O     1 
ATOM   5623  N  N     . LEU B 1 442 ? 145.189 121.790 121.011 1.00 166.33 ? 442 LEU B N     1 
ATOM   5624  C  CA    . LEU B 1 442 ? 145.221 123.234 120.839 1.00 165.76 ? 442 LEU B CA    1 
ATOM   5625  C  C     . LEU B 1 442 ? 145.712 123.544 119.434 1.00 168.74 ? 442 LEU B C     1 
ATOM   5626  O  O     . LEU B 1 442 ? 146.768 123.053 119.022 1.00 168.85 ? 442 LEU B O     1 
ATOM   5627  C  CB    . LEU B 1 442 ? 146.137 123.892 121.872 1.00 162.80 ? 442 LEU B CB    1 
ATOM   5628  C  CG    . LEU B 1 442 ? 146.165 125.420 121.855 1.00 163.43 ? 442 LEU B CG    1 
ATOM   5629  C  CD1   . LEU B 1 442 ? 145.032 125.972 122.691 1.00 168.73 ? 442 LEU B CD1   1 
ATOM   5630  C  CD2   . LEU B 1 442 ? 147.499 125.936 122.354 1.00 165.77 ? 442 LEU B CD2   1 
ATOM   5631  N  N     . GLU B 1 443 ? 144.950 124.351 118.702 1.00 190.51 ? 443 GLU B N     1 
ATOM   5632  C  CA    . GLU B 1 443 ? 145.326 124.759 117.359 1.00 192.30 ? 443 GLU B CA    1 
ATOM   5633  C  C     . GLU B 1 443 ? 145.004 126.233 117.187 1.00 191.86 ? 443 GLU B C     1 
ATOM   5634  O  O     . GLU B 1 443 ? 143.964 126.706 117.652 1.00 192.84 ? 443 GLU B O     1 
ATOM   5635  C  CB    . GLU B 1 443 ? 144.597 123.934 116.289 1.00 192.23 ? 443 GLU B CB    1 
ATOM   5636  C  CG    . GLU B 1 443 ? 143.113 123.721 116.559 1.00 193.03 ? 443 GLU B CG    1 
ATOM   5637  C  CD    . GLU B 1 443 ? 142.538 122.560 115.772 1.00 192.13 ? 443 GLU B CD    1 
ATOM   5638  O  OE1   . GLU B 1 443 ? 143.263 121.566 115.556 1.00 191.48 ? 443 GLU B OE1   1 
ATOM   5639  O  OE2   . GLU B 1 443 ? 141.358 122.639 115.372 1.00 192.07 ? 443 GLU B OE2   1 
ATOM   5640  N  N     . GLY B 1 444 ? 145.907 126.956 116.533 1.00 191.11 ? 444 GLY B N     1 
ATOM   5641  C  CA    . GLY B 1 444 ? 145.671 128.365 116.265 1.00 191.17 ? 444 GLY B CA    1 
ATOM   5642  C  C     . GLY B 1 444 ? 145.385 129.175 117.509 1.00 191.50 ? 444 GLY B C     1 
ATOM   5643  O  O     . GLY B 1 444 ? 144.573 130.107 117.467 1.00 191.90 ? 444 GLY B O     1 
ATOM   5644  N  N     . ASP B 1 445 ? 146.033 128.839 118.621 1.00 186.24 ? 445 ASP B N     1 
ATOM   5645  C  CA    . ASP B 1 445 ? 145.854 129.550 119.883 1.00 187.31 ? 445 ASP B CA    1 
ATOM   5646  C  C     . ASP B 1 445 ? 144.438 129.412 120.430 1.00 185.32 ? 445 ASP B C     1 
ATOM   5647  O  O     . ASP B 1 445 ? 143.990 130.253 121.214 1.00 181.98 ? 445 ASP B O     1 
ATOM   5648  C  CB    . ASP B 1 445 ? 146.212 131.032 119.731 1.00 187.05 ? 445 ASP B CB    1 
ATOM   5649  C  CG    . ASP B 1 445 ? 146.537 131.693 121.055 1.00 187.04 ? 445 ASP B CG    1 
ATOM   5650  O  OD1   . ASP B 1 445 ? 146.805 130.970 122.036 1.00 187.21 ? 445 ASP B OD1   1 
ATOM   5651  O  OD2   . ASP B 1 445 ? 146.527 132.941 121.114 1.00 185.42 ? 445 ASP B OD2   1 
ATOM   5652  N  N     . VAL B 1 446 ? 143.716 128.367 120.028 1.00 178.31 ? 446 VAL B N     1 
ATOM   5653  C  CA    . VAL B 1 446 ? 142.384 128.095 120.551 1.00 175.82 ? 446 VAL B CA    1 
ATOM   5654  C  C     . VAL B 1 446 ? 142.231 126.593 120.740 1.00 175.15 ? 446 VAL B C     1 
ATOM   5655  O  O     . VAL B 1 446 ? 142.784 125.790 119.983 1.00 173.95 ? 446 VAL B O     1 
ATOM   5656  C  CB    . VAL B 1 446 ? 141.272 128.653 119.633 1.00 177.06 ? 446 VAL B CB    1 
ATOM   5657  C  CG1   . VAL B 1 446 ? 141.263 127.943 118.286 1.00 175.37 ? 446 VAL B CG1   1 
ATOM   5658  C  CG2   . VAL B 1 446 ? 139.917 128.533 120.313 1.00 176.86 ? 446 VAL B CG2   1 
ATOM   5659  N  N     . ILE B 1 447 ? 141.476 126.218 121.764 1.00 156.21 ? 447 ILE B N     1 
ATOM   5660  C  CA    . ILE B 1 447 ? 141.304 124.814 122.114 1.00 155.03 ? 447 ILE B CA    1 
ATOM   5661  C  C     . ILE B 1 447 ? 140.249 124.203 121.205 1.00 149.83 ? 447 ILE B C     1 
ATOM   5662  O  O     . ILE B 1 447 ? 139.155 124.756 121.045 1.00 149.40 ? 447 ILE B O     1 
ATOM   5663  C  CB    . ILE B 1 447 ? 140.917 124.672 123.593 1.00 154.00 ? 447 ILE B CB    1 
ATOM   5664  C  CG1   . ILE B 1 447 ? 142.030 125.237 124.477 1.00 156.91 ? 447 ILE B CG1   1 
ATOM   5665  C  CG2   . ILE B 1 447 ? 140.653 123.216 123.930 1.00 153.16 ? 447 ILE B CG2   1 
ATOM   5666  C  CD1   . ILE B 1 447 ? 141.605 125.531 125.890 1.00 155.31 ? 447 ILE B CD1   1 
ATOM   5667  N  N     . VAL B 1 448 ? 140.571 123.061 120.606 1.00 151.82 ? 448 VAL B N     1 
ATOM   5668  C  CA    . VAL B 1 448 ? 139.682 122.384 119.672 1.00 157.40 ? 448 VAL B CA    1 
ATOM   5669  C  C     . VAL B 1 448 ? 139.083 121.172 120.367 1.00 156.36 ? 448 VAL B C     1 
ATOM   5670  O  O     . VAL B 1 448 ? 139.808 120.372 120.970 1.00 157.91 ? 448 VAL B O     1 
ATOM   5671  C  CB    . VAL B 1 448 ? 140.426 121.970 118.391 1.00 157.83 ? 448 VAL B CB    1 
ATOM   5672  C  CG1   . VAL B 1 448 ? 141.751 121.307 118.730 1.00 157.70 ? 448 VAL B CG1   1 
ATOM   5673  C  CG2   . VAL B 1 448 ? 139.563 121.041 117.555 1.00 156.83 ? 448 VAL B CG2   1 
ATOM   5674  N  N     . THR B 1 449 ? 137.766 121.038 120.287 1.00 143.19 ? 449 THR B N     1 
ATOM   5675  C  CA    . THR B 1 449 ? 137.047 119.922 120.879 1.00 140.39 ? 449 THR B CA    1 
ATOM   5676  C  C     . THR B 1 449 ? 136.569 118.974 119.788 1.00 135.47 ? 449 THR B C     1 
ATOM   5677  O  O     . THR B 1 449 ? 136.722 119.227 118.592 1.00 138.68 ? 449 THR B O     1 
ATOM   5678  C  CB    . THR B 1 449 ? 135.860 120.417 121.713 1.00 141.51 ? 449 THR B CB    1 
ATOM   5679  O  OG1   . THR B 1 449 ? 135.106 121.371 120.956 1.00 146.24 ? 449 THR B OG1   1 
ATOM   5680  C  CG2   . THR B 1 449 ? 136.343 121.063 123.000 1.00 140.50 ? 449 THR B CG2   1 
ATOM   5681  N  N     . GLN B 1 450 ? 135.986 117.862 120.225 1.00 141.15 ? 450 GLN B N     1 
ATOM   5682  C  CA    . GLN B 1 450 ? 135.523 116.809 119.328 1.00 141.49 ? 450 GLN B CA    1 
ATOM   5683  C  C     . GLN B 1 450 ? 134.374 116.092 120.017 1.00 142.30 ? 450 GLN B C     1 
ATOM   5684  O  O     . GLN B 1 450 ? 134.593 115.349 120.978 1.00 147.23 ? 450 GLN B O     1 
ATOM   5685  C  CB    . GLN B 1 450 ? 136.656 115.840 118.993 1.00 145.52 ? 450 GLN B CB    1 
ATOM   5686  C  CG    . GLN B 1 450 ? 136.210 114.420 118.691 1.00 144.99 ? 450 GLN B CG    1 
ATOM   5687  C  CD    . GLN B 1 450 ? 137.349 113.550 118.212 1.00 144.84 ? 450 GLN B CD    1 
ATOM   5688  O  OE1   . GLN B 1 450 ? 137.625 113.470 117.016 1.00 148.42 ? 450 GLN B OE1   1 
ATOM   5689  N  NE2   . GLN B 1 450 ? 138.024 112.894 119.147 1.00 139.59 ? 450 GLN B NE2   1 
ATOM   5690  N  N     . ASP B 1 451 ? 133.156 116.311 119.537 1.00 139.98 ? 451 ASP B N     1 
ATOM   5691  C  CA    . ASP B 1 451 ? 131.982 115.725 120.168 1.00 140.80 ? 451 ASP B CA    1 
ATOM   5692  C  C     . ASP B 1 451 ? 131.892 114.249 119.810 1.00 139.74 ? 451 ASP B C     1 
ATOM   5693  O  O     . ASP B 1 451 ? 131.728 113.898 118.638 1.00 151.23 ? 451 ASP B O     1 
ATOM   5694  C  CB    . ASP B 1 451 ? 130.717 116.457 119.731 1.00 147.35 ? 451 ASP B CB    1 
ATOM   5695  C  CG    . ASP B 1 451 ? 130.856 117.960 119.816 1.00 151.82 ? 451 ASP B CG    1 
ATOM   5696  O  OD1   . ASP B 1 451 ? 131.648 118.438 120.654 1.00 151.67 ? 451 ASP B OD1   1 
ATOM   5697  O  OD2   . ASP B 1 451 ? 130.172 118.665 119.046 1.00 153.28 ? 451 ASP B OD2   1 
ATOM   5698  N  N     . LEU B 1 452 ? 132.008 113.384 120.816 1.00 131.78 ? 452 LEU B N     1 
ATOM   5699  C  CA    . LEU B 1 452 ? 131.762 111.966 120.595 1.00 135.92 ? 452 LEU B CA    1 
ATOM   5700  C  C     . LEU B 1 452 ? 130.271 111.670 120.618 1.00 135.23 ? 452 LEU B C     1 
ATOM   5701  O  O     . LEU B 1 452 ? 129.759 110.948 119.757 1.00 140.44 ? 452 LEU B O     1 
ATOM   5702  C  CB    . LEU B 1 452 ? 132.483 111.131 121.653 1.00 143.34 ? 452 LEU B CB    1 
ATOM   5703  C  CG    . LEU B 1 452 ? 134.006 111.232 121.695 1.00 146.07 ? 452 LEU B CG    1 
ATOM   5704  C  CD1   . LEU B 1 452 ? 134.562 110.288 122.745 1.00 142.76 ? 452 LEU B CD1   1 
ATOM   5705  C  CD2   . LEU B 1 452 ? 134.606 110.933 120.334 1.00 144.87 ? 452 LEU B CD2   1 
ATOM   5706  N  N     . PHE B 1 453 ? 129.561 112.223 121.595 1.00 145.54 ? 453 PHE B N     1 
ATOM   5707  C  CA    . PHE B 1 453 ? 128.117 112.079 121.698 1.00 152.74 ? 453 PHE B CA    1 
ATOM   5708  C  C     . PHE B 1 453 ? 127.476 113.457 121.715 1.00 160.29 ? 453 PHE B C     1 
ATOM   5709  O  O     . PHE B 1 453 ? 127.932 114.350 122.434 1.00 163.57 ? 453 PHE B O     1 
ATOM   5710  C  CB    . PHE B 1 453 ? 127.721 111.319 122.962 1.00 150.86 ? 453 PHE B CB    1 
ATOM   5711  C  CG    . PHE B 1 453 ? 127.392 109.880 122.728 1.00 149.77 ? 453 PHE B CG    1 
ATOM   5712  C  CD1   . PHE B 1 453 ? 128.323 109.025 122.173 1.00 153.39 ? 453 PHE B CD1   1 
ATOM   5713  C  CD2   . PHE B 1 453 ? 126.152 109.378 123.077 1.00 153.80 ? 453 PHE B CD2   1 
ATOM   5714  C  CE1   . PHE B 1 453 ? 128.021 107.697 121.964 1.00 155.89 ? 453 PHE B CE1   1 
ATOM   5715  C  CE2   . PHE B 1 453 ? 125.845 108.052 122.869 1.00 157.47 ? 453 PHE B CE2   1 
ATOM   5716  C  CZ    . PHE B 1 453 ? 126.781 107.210 122.314 1.00 156.20 ? 453 PHE B CZ    1 
ATOM   5717  N  N     . VAL B 1 454 ? 126.407 113.624 120.939 1.00 154.01 ? 454 VAL B N     1 
ATOM   5718  C  CA    . VAL B 1 454 ? 125.672 114.877 120.891 1.00 147.98 ? 454 VAL B CA    1 
ATOM   5719  C  C     . VAL B 1 454 ? 124.189 114.566 121.016 1.00 151.21 ? 454 VAL B C     1 
ATOM   5720  O  O     . VAL B 1 454 ? 123.742 113.443 120.780 1.00 149.54 ? 454 VAL B O     1 
ATOM   5721  C  CB    . VAL B 1 454 ? 125.950 115.669 119.598 1.00 146.50 ? 454 VAL B CB    1 
ATOM   5722  C  CG1   . VAL B 1 454 ? 127.378 116.181 119.590 1.00 141.99 ? 454 VAL B CG1   1 
ATOM   5723  C  CG2   . VAL B 1 454 ? 125.687 114.802 118.378 1.00 148.91 ? 454 VAL B CG2   1 
ATOM   5724  N  N     . TYR B 1 455 ? 123.432 115.576 121.425 1.00 158.93 ? 455 TYR B N     1 
ATOM   5725  C  CA    . TYR B 1 455 ? 121.979 115.499 121.482 1.00 156.53 ? 455 TYR B CA    1 
ATOM   5726  C  C     . TYR B 1 455 ? 121.413 116.391 120.390 1.00 156.53 ? 455 TYR B C     1 
ATOM   5727  O  O     . TYR B 1 455 ? 121.713 117.589 120.350 1.00 158.70 ? 455 TYR B O     1 
ATOM   5728  C  CB    . TYR B 1 455 ? 121.465 115.932 122.853 1.00 154.50 ? 455 TYR B CB    1 
ATOM   5729  C  CG    . TYR B 1 455 ? 120.072 115.449 123.173 1.00 151.44 ? 455 TYR B CG    1 
ATOM   5730  C  CD1   . TYR B 1 455 ? 119.748 114.104 123.095 1.00 158.61 ? 455 TYR B CD1   1 
ATOM   5731  C  CD2   . TYR B 1 455 ? 119.084 116.336 123.565 1.00 148.35 ? 455 TYR B CD2   1 
ATOM   5732  C  CE1   . TYR B 1 455 ? 118.478 113.659 123.392 1.00 158.45 ? 455 TYR B CE1   1 
ATOM   5733  C  CE2   . TYR B 1 455 ? 117.812 115.898 123.863 1.00 151.48 ? 455 TYR B CE2   1 
ATOM   5734  C  CZ    . TYR B 1 455 ? 117.515 114.559 123.775 1.00 152.69 ? 455 TYR B CZ    1 
ATOM   5735  O  OH    . TYR B 1 455 ? 116.247 114.119 124.073 1.00 153.26 ? 455 TYR B OH    1 
ATOM   5736  N  N     . GLU B 1 456 ? 120.605 115.813 119.507 1.00 164.79 ? 456 GLU B N     1 
ATOM   5737  C  CA    . GLU B 1 456 ? 119.994 116.543 118.405 1.00 166.98 ? 456 GLU B CA    1 
ATOM   5738  C  C     . GLU B 1 456 ? 118.493 116.601 118.637 1.00 169.99 ? 456 GLU B C     1 
ATOM   5739  O  O     . GLU B 1 456 ? 117.843 115.560 118.764 1.00 169.71 ? 456 GLU B O     1 
ATOM   5740  C  CB    . GLU B 1 456 ? 120.310 115.880 117.065 1.00 165.81 ? 456 GLU B CB    1 
ATOM   5741  C  CG    . GLU B 1 456 ? 121.794 115.668 116.811 1.00 167.49 ? 456 GLU B CG    1 
ATOM   5742  C  CD    . GLU B 1 456 ? 122.548 116.969 116.603 1.00 166.95 ? 456 GLU B CD    1 
ATOM   5743  O  OE1   . GLU B 1 456 ? 121.956 118.047 116.814 1.00 164.88 ? 456 GLU B OE1   1 
ATOM   5744  O  OE2   . GLU B 1 456 ? 123.737 116.912 116.227 1.00 165.84 ? 456 GLU B OE2   1 
ATOM   5745  N  N     . ILE B 1 457 ? 117.951 117.813 118.684 1.00 175.63 ? 457 ILE B N     1 
ATOM   5746  C  CA    . ILE B 1 457 ? 116.545 118.037 118.988 1.00 175.13 ? 457 ILE B CA    1 
ATOM   5747  C  C     . ILE B 1 457 ? 115.771 118.144 117.684 1.00 176.36 ? 457 ILE B C     1 
ATOM   5748  O  O     . ILE B 1 457 ? 116.277 118.639 116.671 1.00 173.47 ? 457 ILE B O     1 
ATOM   5749  C  CB    . ILE B 1 457 ? 116.361 119.300 119.855 1.00 172.77 ? 457 ILE B CB    1 
ATOM   5750  C  CG1   . ILE B 1 457 ? 116.927 119.066 121.254 1.00 172.77 ? 457 ILE B CG1   1 
ATOM   5751  C  CG2   . ILE B 1 457 ? 114.898 119.675 119.950 1.00 174.34 ? 457 ILE B CG2   1 
ATOM   5752  C  CD1   . ILE B 1 457 ? 117.279 120.337 121.984 1.00 173.56 ? 457 ILE B CD1   1 
ATOM   5753  N  N     . THR B 1 458 ? 114.524 117.670 117.710 1.00 188.44 ? 458 THR B N     1 
ATOM   5754  C  CA    . THR B 1 458 ? 113.671 117.631 116.528 1.00 188.00 ? 458 THR B CA    1 
ATOM   5755  C  C     . THR B 1 458 ? 112.371 118.394 116.758 1.00 188.08 ? 458 THR B C     1 
ATOM   5756  O  O     . THR B 1 458 ? 111.322 118.016 116.232 1.00 188.03 ? 458 THR B O     1 
ATOM   5757  C  CB    . THR B 1 458 ? 113.372 116.188 116.125 1.00 187.87 ? 458 THR B CB    1 
ATOM   5758  O  OG1   . THR B 1 458 ? 112.666 115.531 117.184 1.00 190.75 ? 458 THR B OG1   1 
ATOM   5759  C  CG2   . THR B 1 458 ? 114.663 115.437 115.836 1.00 185.21 ? 458 THR B CG2   1 
ATOM   5760  N  N     . GLY B 1 459 ? 112.422 119.461 117.542 1.00 191.21 ? 459 GLY B N     1 
ATOM   5761  C  CA    . GLY B 1 459 ? 111.249 120.257 117.821 1.00 191.78 ? 459 GLY B CA    1 
ATOM   5762  C  C     . GLY B 1 459 ? 110.349 119.616 118.863 1.00 192.38 ? 459 GLY B C     1 
ATOM   5763  O  O     . GLY B 1 459 ? 110.435 118.427 119.165 1.00 191.67 ? 459 GLY B O     1 
ATOM   5764  N  N     . GLU B 1 460 ? 109.461 120.435 119.418 1.00 197.88 ? 460 GLU B N     1 
ATOM   5765  C  CA    . GLU B 1 460 ? 108.537 119.951 120.431 1.00 197.04 ? 460 GLU B CA    1 
ATOM   5766  C  C     . GLU B 1 460 ? 107.475 119.058 119.804 1.00 196.39 ? 460 GLU B C     1 
ATOM   5767  O  O     . GLU B 1 460 ? 107.161 119.164 118.616 1.00 195.47 ? 460 GLU B O     1 
ATOM   5768  C  CB    . GLU B 1 460 ? 107.868 121.121 121.152 1.00 197.12 ? 460 GLU B CB    1 
ATOM   5769  C  CG    . GLU B 1 460 ? 108.815 121.954 121.999 1.00 196.46 ? 460 GLU B CG    1 
ATOM   5770  C  CD    . GLU B 1 460 ? 109.599 122.963 121.184 1.00 196.64 ? 460 GLU B CD    1 
ATOM   5771  O  OE1   . GLU B 1 460 ? 109.320 123.103 119.975 1.00 196.25 ? 460 GLU B OE1   1 
ATOM   5772  O  OE2   . GLU B 1 460 ? 110.496 123.618 121.754 1.00 197.64 ? 460 GLU B OE2   1 
ATOM   5773  N  N     . ASP B 1 461 ? 106.923 118.169 120.620 1.00 212.04 ? 461 ASP B N     1 
ATOM   5774  C  CA    . ASP B 1 461 ? 105.846 117.297 120.187 1.00 213.89 ? 461 ASP B CA    1 
ATOM   5775  C  C     . ASP B 1 461 ? 104.497 117.973 120.414 1.00 215.98 ? 461 ASP B C     1 
ATOM   5776  O  O     . ASP B 1 461 ? 104.403 119.068 120.973 1.00 214.58 ? 461 ASP B O     1 
ATOM   5777  C  CB    . ASP B 1 461 ? 105.906 115.964 120.931 1.00 213.40 ? 461 ASP B CB    1 
ATOM   5778  C  CG    . ASP B 1 461 ? 105.716 116.122 122.426 1.00 213.79 ? 461 ASP B CG    1 
ATOM   5779  O  OD1   . ASP B 1 461 ? 105.659 117.275 122.904 1.00 215.36 ? 461 ASP B OD1   1 
ATOM   5780  O  OD2   . ASP B 1 461 ? 105.623 115.092 123.124 1.00 213.03 ? 461 ASP B OD2   1 
ATOM   5781  N  N     . GLU B 1 462 ? 103.436 117.299 119.968 1.00 238.80 ? 462 GLU B N     1 
ATOM   5782  C  CA    . GLU B 1 462 ? 102.092 117.830 120.155 1.00 239.10 ? 462 GLU B CA    1 
ATOM   5783  C  C     . GLU B 1 462 ? 101.749 118.017 121.627 1.00 238.50 ? 462 GLU B C     1 
ATOM   5784  O  O     . GLU B 1 462 ? 100.880 118.833 121.950 1.00 238.22 ? 462 GLU B O     1 
ATOM   5785  C  CB    . GLU B 1 462 ? 101.061 116.914 119.489 1.00 239.63 ? 462 GLU B CB    1 
ATOM   5786  C  CG    . GLU B 1 462 ? 100.980 115.505 120.069 1.00 239.32 ? 462 GLU B CG    1 
ATOM   5787  C  CD    . GLU B 1 462 ? 102.084 114.593 119.572 1.00 239.52 ? 462 GLU B CD    1 
ATOM   5788  O  OE1   . GLU B 1 462 ? 102.845 115.011 118.674 1.00 239.44 ? 462 GLU B OE1   1 
ATOM   5789  O  OE2   . GLU B 1 462 ? 102.193 113.457 120.080 1.00 239.93 ? 462 GLU B OE2   1 
ATOM   5790  N  N     . HIS B 1 463 ? 102.407 117.286 122.524 1.00 231.05 ? 463 HIS B N     1 
ATOM   5791  C  CA    . HIS B 1 463 ? 102.207 117.454 123.957 1.00 230.46 ? 463 HIS B CA    1 
ATOM   5792  C  C     . HIS B 1 463 ? 103.091 118.541 124.551 1.00 229.46 ? 463 HIS B C     1 
ATOM   5793  O  O     . HIS B 1 463 ? 103.015 118.788 125.759 1.00 229.19 ? 463 HIS B O     1 
ATOM   5794  C  CB    . HIS B 1 463 ? 102.466 116.135 124.695 1.00 230.78 ? 463 HIS B CB    1 
ATOM   5795  C  CG    . HIS B 1 463 ? 102.132 114.914 123.898 1.00 231.13 ? 463 HIS B CG    1 
ATOM   5796  N  ND1   . HIS B 1 463 ? 100.856 114.640 123.455 1.00 231.32 ? 463 HIS B ND1   1 
ATOM   5797  C  CD2   . HIS B 1 463 ? 102.907 113.889 123.469 1.00 231.60 ? 463 HIS B CD2   1 
ATOM   5798  C  CE1   . HIS B 1 463 ? 100.859 113.500 122.787 1.00 231.61 ? 463 HIS B CE1   1 
ATOM   5799  N  NE2   . HIS B 1 463 ? 102.091 113.025 122.780 1.00 232.55 ? 463 HIS B NE2   1 
ATOM   5800  N  N     . GLY B 1 464 ? 103.922 119.191 123.741 1.00 215.66 ? 464 GLY B N     1 
ATOM   5801  C  CA    . GLY B 1 464 ? 104.822 120.213 124.225 1.00 216.49 ? 464 GLY B CA    1 
ATOM   5802  C  C     . GLY B 1 464 ? 106.155 119.703 124.723 1.00 217.68 ? 464 GLY B C     1 
ATOM   5803  O  O     . GLY B 1 464 ? 107.011 120.516 125.093 1.00 216.37 ? 464 GLY B O     1 
ATOM   5804  N  N     . LYS B 1 465 ? 106.360 118.389 124.750 1.00 212.67 ? 465 LYS B N     1 
ATOM   5805  C  CA    . LYS B 1 465 ? 107.636 117.830 125.167 1.00 210.50 ? 465 LYS B CA    1 
ATOM   5806  C  C     . LYS B 1 465 ? 108.635 117.887 124.021 1.00 209.86 ? 465 LYS B C     1 
ATOM   5807  O  O     . LYS B 1 465 ? 108.294 117.622 122.864 1.00 208.78 ? 465 LYS B O     1 
ATOM   5808  C  CB    . LYS B 1 465 ? 107.457 116.385 125.633 1.00 209.25 ? 465 LYS B CB    1 
ATOM   5809  C  CG    . LYS B 1 465 ? 106.943 116.252 127.055 1.00 209.66 ? 465 LYS B CG    1 
ATOM   5810  C  CD    . LYS B 1 465 ? 108.056 116.464 128.068 1.00 210.15 ? 465 LYS B CD    1 
ATOM   5811  C  CE    . LYS B 1 465 ? 107.578 116.256 129.499 1.00 209.51 ? 465 LYS B CE    1 
ATOM   5812  N  NZ    . LYS B 1 465 ? 106.147 116.619 129.694 1.00 210.32 ? 465 LYS B NZ    1 
ATOM   5813  N  N     . VAL B 1 466 ? 109.877 118.243 124.347 1.00 192.89 ? 466 VAL B N     1 
ATOM   5814  C  CA    . VAL B 1 466 ? 110.925 118.294 123.338 1.00 192.72 ? 466 VAL B CA    1 
ATOM   5815  C  C     . VAL B 1 466 ? 111.285 116.879 122.910 1.00 192.81 ? 466 VAL B C     1 
ATOM   5816  O  O     . VAL B 1 466 ? 111.374 115.962 123.738 1.00 190.55 ? 466 VAL B O     1 
ATOM   5817  C  CB    . VAL B 1 466 ? 112.156 119.040 123.878 1.00 192.25 ? 466 VAL B CB    1 
ATOM   5818  C  CG1   . VAL B 1 466 ? 112.882 118.188 124.904 1.00 192.00 ? 466 VAL B CG1   1 
ATOM   5819  C  CG2   . VAL B 1 466 ? 113.085 119.419 122.739 1.00 189.45 ? 466 VAL B CG2   1 
ATOM   5820  N  N     . VAL B 1 467 ? 111.490 116.694 121.610 1.00 190.29 ? 467 VAL B N     1 
ATOM   5821  C  CA    . VAL B 1 467 ? 111.847 115.402 121.036 1.00 188.66 ? 467 VAL B CA    1 
ATOM   5822  C  C     . VAL B 1 467 ? 113.286 115.489 120.552 1.00 187.17 ? 467 VAL B C     1 
ATOM   5823  O  O     . VAL B 1 467 ? 113.630 116.373 119.757 1.00 185.59 ? 467 VAL B O     1 
ATOM   5824  C  CB    . VAL B 1 467 ? 110.902 115.009 119.891 1.00 188.51 ? 467 VAL B CB    1 
ATOM   5825  C  CG1   . VAL B 1 467 ? 111.294 113.655 119.322 1.00 187.72 ? 467 VAL B CG1   1 
ATOM   5826  C  CG2   . VAL B 1 467 ? 109.463 114.992 120.376 1.00 188.33 ? 467 VAL B CG2   1 
ATOM   5827  N  N     . GLY B 1 468 ? 114.123 114.573 121.027 1.00 172.25 ? 468 GLY B N     1 
ATOM   5828  C  CA    . GLY B 1 468 ? 115.527 114.578 120.664 1.00 171.11 ? 468 GLY B CA    1 
ATOM   5829  C  C     . GLY B 1 468 ? 116.097 113.178 120.685 1.00 170.24 ? 468 GLY B C     1 
ATOM   5830  O  O     . GLY B 1 468 ? 115.517 112.251 121.259 1.00 171.23 ? 468 GLY B O     1 
ATOM   5831  N  N     . LYS B 1 469 ? 117.252 113.037 120.041 1.00 165.91 ? 469 LYS B N     1 
ATOM   5832  C  CA    . LYS B 1 469 ? 117.934 111.758 119.937 1.00 166.56 ? 469 LYS B CA    1 
ATOM   5833  C  C     . LYS B 1 469 ? 119.420 111.947 120.203 1.00 168.48 ? 469 LYS B C     1 
ATOM   5834  O  O     . LYS B 1 469 ? 119.996 112.995 119.900 1.00 166.77 ? 469 LYS B O     1 
ATOM   5835  C  CB    . LYS B 1 469 ? 117.729 111.123 118.556 1.00 166.24 ? 469 LYS B CB    1 
ATOM   5836  C  CG    . LYS B 1 469 ? 118.244 109.697 118.449 1.00 166.17 ? 469 LYS B CG    1 
ATOM   5837  C  CD    . LYS B 1 469 ? 118.155 109.175 117.025 1.00 168.49 ? 469 LYS B CD    1 
ATOM   5838  C  CE    . LYS B 1 469 ? 116.726 108.832 116.641 1.00 170.81 ? 469 LYS B CE    1 
ATOM   5839  N  NZ    . LYS B 1 469 ? 116.221 107.641 117.379 1.00 170.02 ? 469 LYS B NZ    1 
ATOM   5840  N  N     . HIS B 1 470 ? 120.035 110.913 120.771 1.00 155.16 ? 470 HIS B N     1 
ATOM   5841  C  CA    . HIS B 1 470 ? 121.470 110.900 121.014 1.00 154.33 ? 470 HIS B CA    1 
ATOM   5842  C  C     . HIS B 1 470 ? 122.171 110.345 119.781 1.00 154.71 ? 470 HIS B C     1 
ATOM   5843  O  O     . HIS B 1 470 ? 121.881 109.225 119.346 1.00 154.61 ? 470 HIS B O     1 
ATOM   5844  C  CB    . HIS B 1 470 ? 121.806 110.061 122.245 1.00 155.71 ? 470 HIS B CB    1 
ATOM   5845  C  CG    . HIS B 1 470 ? 121.518 110.749 123.542 1.00 156.25 ? 470 HIS B CG    1 
ATOM   5846  N  ND1   . HIS B 1 470 ? 120.347 110.557 124.242 1.00 153.22 ? 470 HIS B ND1   1 
ATOM   5847  C  CD2   . HIS B 1 470 ? 122.251 111.625 124.269 1.00 153.68 ? 470 HIS B CD2   1 
ATOM   5848  C  CE1   . HIS B 1 470 ? 120.370 111.285 125.343 1.00 152.81 ? 470 HIS B CE1   1 
ATOM   5849  N  NE2   . HIS B 1 470 ? 121.515 111.943 125.384 1.00 153.04 ? 470 HIS B NE2   1 
ATOM   5850  N  N     . ARG B 1 471 ? 123.087 111.128 119.221 1.00 167.33 ? 471 ARG B N     1 
ATOM   5851  C  CA    . ARG B 1 471 ? 123.812 110.768 118.013 1.00 169.14 ? 471 ARG B CA    1 
ATOM   5852  C  C     . ARG B 1 471 ? 125.298 110.705 118.323 1.00 170.56 ? 471 ARG B C     1 
ATOM   5853  O  O     . ARG B 1 471 ? 125.860 111.652 118.883 1.00 169.63 ? 471 ARG B O     1 
ATOM   5854  C  CB    . ARG B 1 471 ? 123.549 111.782 116.898 1.00 167.63 ? 471 ARG B CB    1 
ATOM   5855  C  CG    . ARG B 1 471 ? 124.357 111.546 115.636 1.00 167.96 ? 471 ARG B CG    1 
ATOM   5856  C  CD    . ARG B 1 471 ? 123.997 112.554 114.563 1.00 167.93 ? 471 ARG B CD    1 
ATOM   5857  N  NE    . ARG B 1 471 ? 124.536 113.876 114.859 1.00 168.57 ? 471 ARG B NE    1 
ATOM   5858  C  CZ    . ARG B 1 471 ? 125.712 114.324 114.438 1.00 170.70 ? 471 ARG B CZ    1 
ATOM   5859  N  NH1   . ARG B 1 471 ? 126.517 113.576 113.701 1.00 171.10 ? 471 ARG B NH1   1 
ATOM   5860  N  NH2   . ARG B 1 471 ? 126.091 115.556 114.766 1.00 169.80 ? 471 ARG B NH2   1 
ATOM   5861  N  N     . SER B 1 472 ? 125.930 109.595 117.957 1.00 174.71 ? 472 SER B N     1 
ATOM   5862  C  CA    . SER B 1 472 ? 127.371 109.449 118.089 1.00 172.07 ? 472 SER B CA    1 
ATOM   5863  C  C     . SER B 1 472 ? 128.044 109.976 116.831 1.00 168.10 ? 472 SER B C     1 
ATOM   5864  O  O     . SER B 1 472 ? 127.679 109.589 115.717 1.00 167.30 ? 472 SER B O     1 
ATOM   5865  C  CB    . SER B 1 472 ? 127.748 107.987 118.317 1.00 172.40 ? 472 SER B CB    1 
ATOM   5866  O  OG    . SER B 1 472 ? 127.098 107.146 117.381 1.00 172.72 ? 472 SER B OG    1 
ATOM   5867  N  N     . THR B 1 473 ? 129.032 110.851 117.010 1.00 147.84 ? 473 THR B N     1 
ATOM   5868  C  CA    . THR B 1 473 ? 129.717 111.424 115.859 1.00 151.51 ? 473 THR B CA    1 
ATOM   5869  C  C     . THR B 1 473 ? 130.401 110.357 115.019 1.00 158.92 ? 473 THR B C     1 
ATOM   5870  O  O     . THR B 1 473 ? 130.725 110.614 113.855 1.00 160.93 ? 473 THR B O     1 
ATOM   5871  C  CB    . THR B 1 473 ? 130.741 112.459 116.318 1.00 152.42 ? 473 THR B CB    1 
ATOM   5872  O  OG1   . THR B 1 473 ? 130.104 113.415 117.172 1.00 156.32 ? 473 THR B OG1   1 
ATOM   5873  C  CG2   . THR B 1 473 ? 131.348 113.180 115.126 1.00 151.23 ? 473 THR B CG2   1 
ATOM   5874  N  N     . GLY B 1 474 ? 130.625 109.171 115.578 1.00 177.32 ? 474 GLY B N     1 
ATOM   5875  C  CA    . GLY B 1 474 ? 131.249 108.087 114.851 1.00 176.06 ? 474 GLY B CA    1 
ATOM   5876  C  C     . GLY B 1 474 ? 132.758 108.082 114.877 1.00 175.54 ? 474 GLY B C     1 
ATOM   5877  O  O     . GLY B 1 474 ? 133.368 107.278 114.164 1.00 174.94 ? 474 GLY B O     1 
ATOM   5878  N  N     . ILE B 1 475 ? 133.383 108.947 115.674 1.00 167.43 ? 475 ILE B N     1 
ATOM   5879  C  CA    . ILE B 1 475 ? 134.838 108.991 115.734 1.00 168.89 ? 475 ILE B CA    1 
ATOM   5880  C  C     . ILE B 1 475 ? 135.343 107.666 116.289 1.00 170.16 ? 475 ILE B C     1 
ATOM   5881  O  O     . ILE B 1 475 ? 135.093 107.325 117.451 1.00 168.03 ? 475 ILE B O     1 
ATOM   5882  C  CB    . ILE B 1 475 ? 135.316 110.174 116.584 1.00 165.78 ? 475 ILE B CB    1 
ATOM   5883  C  CG1   . ILE B 1 475 ? 135.022 111.491 115.862 1.00 164.21 ? 475 ILE B CG1   1 
ATOM   5884  C  CG2   . ILE B 1 475 ? 136.799 110.043 116.890 1.00 168.50 ? 475 ILE B CG2   1 
ATOM   5885  C  CD1   . ILE B 1 475 ? 136.045 111.862 114.806 1.00 163.49 ? 475 ILE B CD1   1 
ATOM   5886  N  N     . ALA B 1 476 ? 136.057 106.910 115.454 1.00 174.24 ? 476 ALA B N     1 
ATOM   5887  C  CA    . ALA B 1 476 ? 136.503 105.578 115.843 1.00 171.18 ? 476 ALA B CA    1 
ATOM   5888  C  C     . ALA B 1 476 ? 137.677 105.614 116.812 1.00 171.01 ? 476 ALA B C     1 
ATOM   5889  O  O     . ALA B 1 476 ? 137.870 104.661 117.573 1.00 169.58 ? 476 ALA B O     1 
ATOM   5890  C  CB    . ALA B 1 476 ? 136.884 104.772 114.601 1.00 171.50 ? 476 ALA B CB    1 
ATOM   5891  N  N     . ARG B 1 477 ? 138.466 106.688 116.805 1.00 184.06 ? 477 ARG B N     1 
ATOM   5892  C  CA    . ARG B 1 477 ? 139.690 106.779 117.600 1.00 186.00 ? 477 ARG B CA    1 
ATOM   5893  C  C     . ARG B 1 477 ? 139.668 108.052 118.436 1.00 186.25 ? 477 ARG B C     1 
ATOM   5894  O  O     . ARG B 1 477 ? 140.273 109.066 118.064 1.00 186.28 ? 477 ARG B O     1 
ATOM   5895  C  CB    . ARG B 1 477 ? 140.930 106.741 116.707 1.00 186.87 ? 477 ARG B CB    1 
ATOM   5896  C  CG    . ARG B 1 477 ? 141.184 105.389 116.060 1.00 188.52 ? 477 ARG B CG    1 
ATOM   5897  C  CD    . ARG B 1 477 ? 141.727 104.382 117.063 1.00 186.02 ? 477 ARG B CD    1 
ATOM   5898  N  NE    . ARG B 1 477 ? 143.057 104.740 117.541 1.00 187.72 ? 477 ARG B NE    1 
ATOM   5899  C  CZ    . ARG B 1 477 ? 144.183 104.495 116.885 1.00 189.18 ? 477 ARG B CZ    1 
ATOM   5900  N  NH1   . ARG B 1 477 ? 144.181 103.891 115.707 1.00 189.30 ? 477 ARG B NH1   1 
ATOM   5901  N  NH2   . ARG B 1 477 ? 145.342 104.864 117.424 1.00 187.21 ? 477 ARG B NH2   1 
ATOM   5902  N  N     . PRO B 1 478 ? 138.983 108.033 119.577 1.00 158.09 ? 478 PRO B N     1 
ATOM   5903  C  CA    . PRO B 1 478 ? 139.060 109.169 120.499 1.00 156.03 ? 478 PRO B CA    1 
ATOM   5904  C  C     . PRO B 1 478 ? 140.468 109.329 121.050 1.00 158.59 ? 478 PRO B C     1 
ATOM   5905  O  O     . PRO B 1 478 ? 141.256 108.383 121.098 1.00 162.32 ? 478 PRO B O     1 
ATOM   5906  C  CB    . PRO B 1 478 ? 138.065 108.800 121.605 1.00 156.51 ? 478 PRO B CB    1 
ATOM   5907  C  CG    . PRO B 1 478 ? 137.182 107.759 121.006 1.00 153.03 ? 478 PRO B CG    1 
ATOM   5908  C  CD    . PRO B 1 478 ? 138.030 107.012 120.038 1.00 153.83 ? 478 PRO B CD    1 
ATOM   5909  N  N     . ARG B 1 479 ? 140.788 110.556 121.466 1.00 159.32 ? 479 ARG B N     1 
ATOM   5910  C  CA    . ARG B 1 479 ? 142.125 110.823 121.989 1.00 158.79 ? 479 ARG B CA    1 
ATOM   5911  C  C     . ARG B 1 479 ? 142.452 109.911 123.164 1.00 161.62 ? 479 ARG B C     1 
ATOM   5912  O  O     . ARG B 1 479 ? 143.588 109.439 123.294 1.00 159.70 ? 479 ARG B O     1 
ATOM   5913  C  CB    . ARG B 1 479 ? 142.253 112.288 122.403 1.00 156.17 ? 479 ARG B CB    1 
ATOM   5914  C  CG    . ARG B 1 479 ? 143.696 112.746 122.551 1.00 154.60 ? 479 ARG B CG    1 
ATOM   5915  C  CD    . ARG B 1 479 ? 143.797 114.133 123.166 1.00 159.51 ? 479 ARG B CD    1 
ATOM   5916  N  NE    . ARG B 1 479 ? 143.464 114.138 124.586 1.00 161.51 ? 479 ARG B NE    1 
ATOM   5917  C  CZ    . ARG B 1 479 ? 143.733 115.136 125.417 1.00 158.74 ? 479 ARG B CZ    1 
ATOM   5918  N  NH1   . ARG B 1 479 ? 144.362 116.226 125.009 1.00 158.18 ? 479 ARG B NH1   1 
ATOM   5919  N  NH2   . ARG B 1 479 ? 143.364 115.038 126.690 1.00 155.96 ? 479 ARG B NH2   1 
ATOM   5920  N  N     . PHE B 1 480 ? 141.477 109.651 124.032 1.00 154.92 ? 480 PHE B N     1 
ATOM   5921  C  CA    . PHE B 1 480 ? 141.681 108.768 125.173 1.00 153.39 ? 480 PHE B CA    1 
ATOM   5922  C  C     . PHE B 1 480 ? 141.601 107.292 124.798 1.00 154.78 ? 480 PHE B C     1 
ATOM   5923  O  O     . PHE B 1 480 ? 141.633 106.438 125.691 1.00 156.47 ? 480 PHE B O     1 
ATOM   5924  C  CB    . PHE B 1 480 ? 140.661 109.085 126.269 1.00 152.77 ? 480 PHE B CB    1 
ATOM   5925  C  CG    . PHE B 1 480 ? 139.272 108.600 125.970 1.00 153.24 ? 480 PHE B CG    1 
ATOM   5926  C  CD1   . PHE B 1 480 ? 138.882 107.317 126.307 1.00 154.52 ? 480 PHE B CD1   1 
ATOM   5927  C  CD2   . PHE B 1 480 ? 138.353 109.432 125.362 1.00 153.74 ? 480 PHE B CD2   1 
ATOM   5928  C  CE1   . PHE B 1 480 ? 137.607 106.873 126.036 1.00 152.69 ? 480 PHE B CE1   1 
ATOM   5929  C  CE2   . PHE B 1 480 ? 137.076 108.992 125.090 1.00 155.15 ? 480 PHE B CE2   1 
ATOM   5930  C  CZ    . PHE B 1 480 ? 136.703 107.711 125.428 1.00 154.26 ? 480 PHE B CZ    1 
ATOM   5931  N  N     . TRP B 1 481 ? 141.520 106.979 123.504 1.00 163.07 ? 481 TRP B N     1 
ATOM   5932  C  CA    . TRP B 1 481 ? 141.358 105.593 123.077 1.00 162.91 ? 481 TRP B CA    1 
ATOM   5933  C  C     . TRP B 1 481 ? 142.393 104.686 123.727 1.00 159.99 ? 481 TRP B C     1 
ATOM   5934  O  O     . TRP B 1 481 ? 142.046 103.635 124.280 1.00 156.03 ? 481 TRP B O     1 
ATOM   5935  C  CB    . TRP B 1 481 ? 141.456 105.515 121.554 1.00 162.97 ? 481 TRP B CB    1 
ATOM   5936  C  CG    . TRP B 1 481 ? 141.823 104.171 121.023 1.00 159.57 ? 481 TRP B CG    1 
ATOM   5937  C  CD1   . TRP B 1 481 ? 143.062 103.756 120.641 1.00 162.19 ? 481 TRP B CD1   1 
ATOM   5938  C  CD2   . TRP B 1 481 ? 140.942 103.068 120.795 1.00 157.77 ? 481 TRP B CD2   1 
ATOM   5939  N  NE1   . TRP B 1 481 ? 143.010 102.460 120.196 1.00 161.06 ? 481 TRP B NE1   1 
ATOM   5940  C  CE2   . TRP B 1 481 ? 141.718 102.015 120.280 1.00 159.77 ? 481 TRP B CE2   1 
ATOM   5941  C  CE3   . TRP B 1 481 ? 139.573 102.868 120.978 1.00 157.95 ? 481 TRP B CE3   1 
ATOM   5942  C  CZ2   . TRP B 1 481 ? 141.173 100.780 119.948 1.00 162.66 ? 481 TRP B CZ2   1 
ATOM   5943  C  CZ3   . TRP B 1 481 ? 139.033 101.641 120.649 1.00 158.92 ? 481 TRP B CZ3   1 
ATOM   5944  C  CH2   . TRP B 1 481 ? 139.830 100.615 120.137 1.00 162.35 ? 481 TRP B CH2   1 
ATOM   5945  N  N     . ASP B 1 482 ? 143.667 105.082 123.690 1.00 159.94 ? 482 ASP B N     1 
ATOM   5946  C  CA    . ASP B 1 482 ? 144.713 104.229 124.245 1.00 157.67 ? 482 ASP B CA    1 
ATOM   5947  C  C     . ASP B 1 482 ? 144.420 103.877 125.696 1.00 159.34 ? 482 ASP B C     1 
ATOM   5948  O  O     . ASP B 1 482 ? 144.592 102.723 126.107 1.00 160.75 ? 482 ASP B O     1 
ATOM   5949  C  CB    . ASP B 1 482 ? 146.076 104.911 124.114 1.00 157.00 ? 482 ASP B CB    1 
ATOM   5950  C  CG    . ASP B 1 482 ? 146.094 106.304 124.706 1.00 159.57 ? 482 ASP B CG    1 
ATOM   5951  O  OD1   . ASP B 1 482 ? 145.367 106.543 125.690 1.00 160.93 ? 482 ASP B OD1   1 
ATOM   5952  O  OD2   . ASP B 1 482 ? 146.836 107.162 124.186 1.00 157.07 ? 482 ASP B OD2   1 
ATOM   5953  N  N     . ARG B 1 483 ? 143.957 104.849 126.487 1.00 154.21 ? 483 ARG B N     1 
ATOM   5954  C  CA    . ARG B 1 483 ? 143.600 104.550 127.870 1.00 148.63 ? 483 ARG B CA    1 
ATOM   5955  C  C     . ARG B 1 483 ? 142.595 103.410 127.927 1.00 153.66 ? 483 ARG B C     1 
ATOM   5956  O  O     . ARG B 1 483 ? 142.786 102.434 128.661 1.00 158.92 ? 483 ARG B O     1 
ATOM   5957  C  CB    . ARG B 1 483 ? 143.029 105.789 128.557 1.00 145.00 ? 483 ARG B CB    1 
ATOM   5958  C  CG    . ARG B 1 483 ? 143.935 106.998 128.549 1.00 148.99 ? 483 ARG B CG    1 
ATOM   5959  C  CD    . ARG B 1 483 ? 143.224 108.195 129.146 1.00 150.93 ? 483 ARG B CD    1 
ATOM   5960  N  NE    . ARG B 1 483 ? 143.254 108.174 130.603 1.00 154.24 ? 483 ARG B NE    1 
ATOM   5961  C  CZ    . ARG B 1 483 ? 144.137 108.824 131.350 1.00 153.96 ? 483 ARG B CZ    1 
ATOM   5962  N  NH1   . ARG B 1 483 ? 145.084 109.575 130.812 1.00 150.35 ? 483 ARG B NH1   1 
ATOM   5963  N  NH2   . ARG B 1 483 ? 144.065 108.721 132.673 1.00 150.96 ? 483 ARG B NH2   1 
ATOM   5964  N  N     . ALA B 1 484 ? 141.524 103.508 127.139 1.00 155.19 ? 484 ALA B N     1 
ATOM   5965  C  CA    . ALA B 1 484 ? 140.531 102.442 127.119 1.00 154.58 ? 484 ALA B CA    1 
ATOM   5966  C  C     . ALA B 1 484 ? 141.173 101.113 126.756 1.00 156.71 ? 484 ALA B C     1 
ATOM   5967  O  O     . ALA B 1 484 ? 140.788 100.063 127.284 1.00 157.09 ? 484 ALA B O     1 
ATOM   5968  C  CB    . ALA B 1 484 ? 139.415 102.782 126.135 1.00 157.22 ? 484 ALA B CB    1 
ATOM   5969  N  N     . ARG B 1 485 ? 142.151 101.137 125.852 1.00 167.54 ? 485 ARG B N     1 
ATOM   5970  C  CA    . ARG B 1 485 ? 142.858 99.911  125.509 1.00 166.87 ? 485 ARG B CA    1 
ATOM   5971  C  C     . ARG B 1 485 ? 143.688 99.412  126.682 1.00 164.30 ? 485 ARG B C     1 
ATOM   5972  O  O     . ARG B 1 485 ? 143.731 98.207  126.954 1.00 163.84 ? 485 ARG B O     1 
ATOM   5973  C  CB    . ARG B 1 485 ? 143.745 100.143 124.288 1.00 167.56 ? 485 ARG B CB    1 
ATOM   5974  C  CG    . ARG B 1 485 ? 144.379 98.879  123.756 1.00 166.86 ? 485 ARG B CG    1 
ATOM   5975  C  CD    . ARG B 1 485 ? 144.854 99.053  122.330 1.00 166.70 ? 485 ARG B CD    1 
ATOM   5976  N  NE    . ARG B 1 485 ? 145.113 97.764  121.699 1.00 171.97 ? 485 ARG B NE    1 
ATOM   5977  C  CZ    . ARG B 1 485 ? 146.301 97.336  121.292 1.00 171.60 ? 485 ARG B CZ    1 
ATOM   5978  N  NH1   . ARG B 1 485 ? 147.393 98.072  121.430 1.00 169.59 ? 485 ARG B NH1   1 
ATOM   5979  N  NH2   . ARG B 1 485 ? 146.398 96.134  120.733 1.00 172.56 ? 485 ARG B NH2   1 
ATOM   5980  N  N     . TYR B 1 486 ? 144.347 100.326 127.396 1.00 149.61 ? 486 TYR B N     1 
ATOM   5981  C  CA    . TYR B 1 486 ? 145.240 99.913  128.472 1.00 148.91 ? 486 TYR B CA    1 
ATOM   5982  C  C     . TYR B 1 486 ? 144.494 99.102  129.522 1.00 149.60 ? 486 TYR B C     1 
ATOM   5983  O  O     . TYR B 1 486 ? 145.050 98.162  130.101 1.00 151.11 ? 486 TYR B O     1 
ATOM   5984  C  CB    . TYR B 1 486 ? 145.898 101.138 129.105 1.00 147.94 ? 486 TYR B CB    1 
ATOM   5985  C  CG    . TYR B 1 486 ? 146.676 100.833 130.364 1.00 149.32 ? 486 TYR B CG    1 
ATOM   5986  C  CD1   . TYR B 1 486 ? 147.458 99.693  130.462 1.00 151.79 ? 486 TYR B CD1   1 
ATOM   5987  C  CD2   . TYR B 1 486 ? 146.630 101.687 131.453 1.00 150.88 ? 486 TYR B CD2   1 
ATOM   5988  C  CE1   . TYR B 1 486 ? 148.168 99.410  131.610 1.00 149.68 ? 486 TYR B CE1   1 
ATOM   5989  C  CE2   . TYR B 1 486 ? 147.338 101.414 132.605 1.00 148.57 ? 486 TYR B CE2   1 
ATOM   5990  C  CZ    . TYR B 1 486 ? 148.105 100.274 132.678 1.00 145.97 ? 486 TYR B CZ    1 
ATOM   5991  O  OH    . TYR B 1 486 ? 148.811 99.999  133.825 1.00 146.36 ? 486 TYR B OH    1 
ATOM   5992  N  N     . TYR B 1 487 ? 143.237 99.442  129.777 1.00 144.25 ? 487 TYR B N     1 
ATOM   5993  C  CA    . TYR B 1 487 ? 142.427 98.720  130.745 1.00 147.23 ? 487 TYR B CA    1 
ATOM   5994  C  C     . TYR B 1 487 ? 141.629 97.588  130.112 1.00 150.57 ? 487 TYR B C     1 
ATOM   5995  O  O     . TYR B 1 487 ? 140.813 96.964  130.797 1.00 151.74 ? 487 TYR B O     1 
ATOM   5996  C  CB    . TYR B 1 487 ? 141.488 99.687  131.465 1.00 145.01 ? 487 TYR B CB    1 
ATOM   5997  C  CG    . TYR B 1 487 ? 142.210 100.601 132.424 1.00 145.04 ? 487 TYR B CG    1 
ATOM   5998  C  CD1   . TYR B 1 487 ? 142.956 101.673 131.960 1.00 144.59 ? 487 TYR B CD1   1 
ATOM   5999  C  CD2   . TYR B 1 487 ? 142.161 100.382 133.791 1.00 145.72 ? 487 TYR B CD2   1 
ATOM   6000  C  CE1   . TYR B 1 487 ? 143.622 102.506 132.829 1.00 145.84 ? 487 TYR B CE1   1 
ATOM   6001  C  CE2   . TYR B 1 487 ? 142.826 101.211 134.669 1.00 144.48 ? 487 TYR B CE2   1 
ATOM   6002  C  CZ    . TYR B 1 487 ? 143.555 102.271 134.181 1.00 147.14 ? 487 TYR B CZ    1 
ATOM   6003  O  OH    . TYR B 1 487 ? 144.221 103.101 135.050 1.00 152.04 ? 487 TYR B OH    1 
ATOM   6004  N  N     . GLY B 1 488 ? 141.846 97.310  128.829 1.00 159.04 ? 488 GLY B N     1 
ATOM   6005  C  CA    . GLY B 1 488 ? 141.154 96.213  128.185 1.00 160.31 ? 488 GLY B CA    1 
ATOM   6006  C  C     . GLY B 1 488 ? 139.697 96.475  127.892 1.00 162.92 ? 488 GLY B C     1 
ATOM   6007  O  O     . GLY B 1 488 ? 138.945 95.530  127.645 1.00 160.25 ? 488 GLY B O     1 
ATOM   6008  N  N     . LEU B 1 489 ? 139.273 97.736  127.915 1.00 163.19 ? 489 LEU B N     1 
ATOM   6009  C  CA    . LEU B 1 489 ? 137.894 98.107  127.635 1.00 156.57 ? 489 LEU B CA    1 
ATOM   6010  C  C     . LEU B 1 489 ? 137.714 98.651  126.225 1.00 157.97 ? 489 LEU B C     1 
ATOM   6011  O  O     . LEU B 1 489 ? 136.620 99.110  125.886 1.00 161.33 ? 489 LEU B O     1 
ATOM   6012  C  CB    . LEU B 1 489 ? 137.416 99.139  128.655 1.00 155.45 ? 489 LEU B CB    1 
ATOM   6013  C  CG    . LEU B 1 489 ? 137.509 98.700  130.116 1.00 156.54 ? 489 LEU B CG    1 
ATOM   6014  C  CD1   . LEU B 1 489 ? 137.261 99.873  131.045 1.00 156.73 ? 489 LEU B CD1   1 
ATOM   6015  C  CD2   . LEU B 1 489 ? 136.530 97.577  130.398 1.00 157.85 ? 489 LEU B CD2   1 
ATOM   6016  N  N     . GLU B 1 490 ? 138.757 98.601  125.395 1.00 175.95 ? 490 GLU B N     1 
ATOM   6017  C  CA    . GLU B 1 490 ? 138.670 99.191  124.064 1.00 174.58 ? 490 GLU B CA    1 
ATOM   6018  C  C     . GLU B 1 490 ? 137.542 98.578  123.248 1.00 174.46 ? 490 GLU B C     1 
ATOM   6019  O  O     . GLU B 1 490 ? 136.924 99.270  122.432 1.00 174.54 ? 490 GLU B O     1 
ATOM   6020  C  CB    . GLU B 1 490 ? 139.997 99.024  123.329 1.00 174.31 ? 490 GLU B CB    1 
ATOM   6021  C  CG    . GLU B 1 490 ? 140.532 97.603  123.329 1.00 177.10 ? 490 GLU B CG    1 
ATOM   6022  C  CD    . GLU B 1 490 ? 141.330 97.283  122.081 1.00 179.38 ? 490 GLU B CD    1 
ATOM   6023  O  OE1   . GLU B 1 490 ? 140.832 97.559  120.969 1.00 179.58 ? 490 GLU B OE1   1 
ATOM   6024  O  OE2   . GLU B 1 490 ? 142.454 96.754  122.211 1.00 180.51 ? 490 GLU B OE2   1 
ATOM   6025  N  N     . ARG B 1 491 ? 137.265 97.288  123.439 1.00 172.96 ? 491 ARG B N     1 
ATOM   6026  C  CA    . ARG B 1 491 ? 136.174 96.661  122.701 1.00 173.28 ? 491 ARG B CA    1 
ATOM   6027  C  C     . ARG B 1 491 ? 134.834 97.278  123.076 1.00 175.88 ? 491 ARG B C     1 
ATOM   6028  O  O     . ARG B 1 491 ? 134.004 97.556  122.203 1.00 177.39 ? 491 ARG B O     1 
ATOM   6029  C  CB    . ARG B 1 491 ? 136.163 95.155  122.960 1.00 173.55 ? 491 ARG B CB    1 
ATOM   6030  C  CG    . ARG B 1 491 ? 137.172 94.362  122.137 1.00 176.59 ? 491 ARG B CG    1 
ATOM   6031  C  CD    . ARG B 1 491 ? 136.879 94.423  120.642 1.00 176.51 ? 491 ARG B CD    1 
ATOM   6032  N  NE    . ARG B 1 491 ? 137.443 95.609  120.007 1.00 177.96 ? 491 ARG B NE    1 
ATOM   6033  C  CZ    . ARG B 1 491 ? 138.739 95.821  119.828 1.00 177.20 ? 491 ARG B CZ    1 
ATOM   6034  N  NH1   . ARG B 1 491 ? 139.645 94.937  120.214 1.00 176.82 ? 491 ARG B NH1   1 
ATOM   6035  N  NH2   . ARG B 1 491 ? 139.137 96.948  119.246 1.00 174.67 ? 491 ARG B NH2   1 
ATOM   6036  N  N     . GLU B 1 492 ? 134.607 97.508  124.371 1.00 174.19 ? 492 GLU B N     1 
ATOM   6037  C  CA    . GLU B 1 492 ? 133.364 98.144  124.790 1.00 171.28 ? 492 GLU B CA    1 
ATOM   6038  C  C     . GLU B 1 492 ? 133.244 99.541  124.203 1.00 171.73 ? 492 GLU B C     1 
ATOM   6039  O  O     . GLU B 1 492 ? 132.160 99.953  123.780 1.00 175.36 ? 492 GLU B O     1 
ATOM   6040  C  CB    . GLU B 1 492 ? 133.285 98.199  126.313 1.00 170.49 ? 492 GLU B CB    1 
ATOM   6041  C  CG    . GLU B 1 492 ? 132.921 96.876  126.959 1.00 173.20 ? 492 GLU B CG    1 
ATOM   6042  C  CD    . GLU B 1 492 ? 132.329 97.046  128.343 1.00 172.95 ? 492 GLU B CD    1 
ATOM   6043  O  OE1   . GLU B 1 492 ? 132.236 98.198  128.816 1.00 171.27 ? 492 GLU B OE1   1 
ATOM   6044  O  OE2   . GLU B 1 492 ? 131.957 96.026  128.959 1.00 174.31 ? 492 GLU B OE2   1 
ATOM   6045  N  N     . LEU B 1 493 ? 134.345 100.293 124.182 1.00 158.41 ? 493 LEU B N     1 
ATOM   6046  C  CA    . LEU B 1 493 ? 134.313 101.623 123.586 1.00 156.28 ? 493 LEU B CA    1 
ATOM   6047  C  C     . LEU B 1 493 ? 133.944 101.547 122.112 1.00 160.48 ? 493 LEU B C     1 
ATOM   6048  O  O     . LEU B 1 493 ? 133.028 102.236 121.651 1.00 161.90 ? 493 LEU B O     1 
ATOM   6049  C  CB    . LEU B 1 493 ? 135.668 102.305 123.765 1.00 155.31 ? 493 LEU B CB    1 
ATOM   6050  C  CG    . LEU B 1 493 ? 135.802 103.718 123.192 1.00 153.79 ? 493 LEU B CG    1 
ATOM   6051  C  CD1   . LEU B 1 493 ? 136.813 104.514 123.992 1.00 152.91 ? 493 LEU B CD1   1 
ATOM   6052  C  CD2   . LEU B 1 493 ? 136.195 103.692 121.723 1.00 154.66 ? 493 LEU B CD2   1 
ATOM   6053  N  N     . ALA B 1 494 ? 134.656 100.714 121.351 1.00 166.07 ? 494 ALA B N     1 
ATOM   6054  C  CA    . ALA B 1 494 ? 134.397 100.616 119.921 1.00 163.55 ? 494 ALA B CA    1 
ATOM   6055  C  C     . ALA B 1 494 ? 132.995 100.112 119.628 1.00 162.72 ? 494 ALA B C     1 
ATOM   6056  O  O     . ALA B 1 494 ? 132.441 100.436 118.573 1.00 164.31 ? 494 ALA B O     1 
ATOM   6057  C  CB    . ALA B 1 494 ? 135.425 99.698  119.261 1.00 163.83 ? 494 ALA B CB    1 
ATOM   6058  N  N     . GLU B 1 495 ? 132.408 99.328  120.532 1.00 172.76 ? 495 GLU B N     1 
ATOM   6059  C  CA    . GLU B 1 495 ? 131.056 98.834  120.306 1.00 175.30 ? 495 GLU B CA    1 
ATOM   6060  C  C     . GLU B 1 495 ? 130.016 99.894  120.646 1.00 175.26 ? 495 GLU B C     1 
ATOM   6061  O  O     . GLU B 1 495 ? 129.124 100.178 119.841 1.00 175.72 ? 495 GLU B O     1 
ATOM   6062  C  CB    . GLU B 1 495 ? 130.819 97.567  121.130 1.00 175.87 ? 495 GLU B CB    1 
ATOM   6063  C  CG    . GLU B 1 495 ? 129.385 97.058  121.101 1.00 176.69 ? 495 GLU B CG    1 
ATOM   6064  C  CD    . GLU B 1 495 ? 128.901 96.744  119.698 1.00 178.20 ? 495 GLU B CD    1 
ATOM   6065  O  OE1   . GLU B 1 495 ? 129.740 96.676  118.776 1.00 175.40 ? 495 GLU B OE1   1 
ATOM   6066  O  OE2   . GLU B 1 495 ? 127.678 96.567  119.517 1.00 178.81 ? 495 GLU B OE2   1 
ATOM   6067  N  N     . ALA B 1 496 ? 130.108 100.483 121.838 1.00 166.90 ? 496 ALA B N     1 
ATOM   6068  C  CA    . ALA B 1 496 ? 129.117 101.469 122.252 1.00 165.75 ? 496 ALA B CA    1 
ATOM   6069  C  C     . ALA B 1 496 ? 129.155 102.700 121.357 1.00 167.08 ? 496 ALA B C     1 
ATOM   6070  O  O     . ALA B 1 496 ? 128.105 103.216 120.958 1.00 167.75 ? 496 ALA B O     1 
ATOM   6071  C  CB    . ALA B 1 496 ? 129.347 101.859 123.711 1.00 161.72 ? 496 ALA B CB    1 
ATOM   6072  N  N     . LEU B 1 497 ? 130.354 103.185 121.025 1.00 170.47 ? 497 LEU B N     1 
ATOM   6073  C  CA    . LEU B 1 497 ? 130.460 104.398 120.225 1.00 171.18 ? 497 LEU B CA    1 
ATOM   6074  C  C     . LEU B 1 497 ? 129.877 104.206 118.832 1.00 173.38 ? 497 LEU B C     1 
ATOM   6075  O  O     . LEU B 1 497 ? 129.246 105.122 118.293 1.00 173.97 ? 497 LEU B O     1 
ATOM   6076  C  CB    . LEU B 1 497 ? 131.923 104.830 120.139 1.00 168.73 ? 497 LEU B CB    1 
ATOM   6077  C  CG    . LEU B 1 497 ? 132.221 106.069 119.298 1.00 170.79 ? 497 LEU B CG    1 
ATOM   6078  C  CD1   . LEU B 1 497 ? 133.294 106.907 119.969 1.00 169.25 ? 497 LEU B CD1   1 
ATOM   6079  C  CD2   . LEU B 1 497 ? 132.654 105.679 117.894 1.00 170.99 ? 497 LEU B CD2   1 
ATOM   6080  N  N     . ASP B 1 498 ? 130.079 103.035 118.233 1.00 182.82 ? 498 ASP B N     1 
ATOM   6081  C  CA    . ASP B 1 498 ? 129.593 102.783 116.883 1.00 182.34 ? 498 ASP B CA    1 
ATOM   6082  C  C     . ASP B 1 498 ? 128.116 102.415 116.851 1.00 184.85 ? 498 ASP B C     1 
ATOM   6083  O  O     . ASP B 1 498 ? 127.383 102.887 115.976 1.00 185.63 ? 498 ASP B O     1 
ATOM   6084  C  CB    . ASP B 1 498 ? 130.411 101.666 116.232 1.00 184.74 ? 498 ASP B CB    1 
ATOM   6085  C  CG    . ASP B 1 498 ? 130.000 101.407 114.800 1.00 187.29 ? 498 ASP B CG    1 
ATOM   6086  O  OD1   . ASP B 1 498 ? 129.336 102.281 114.205 1.00 186.90 ? 498 ASP B OD1   1 
ATOM   6087  O  OD2   . ASP B 1 498 ? 130.337 100.328 114.270 1.00 186.45 ? 498 ASP B OD2   1 
ATOM   6088  N  N     . ALA B 1 499 ? 127.658 101.582 117.788 1.00 180.62 ? 499 ALA B N     1 
ATOM   6089  C  CA    . ALA B 1 499 ? 126.263 101.161 117.787 1.00 179.80 ? 499 ALA B CA    1 
ATOM   6090  C  C     . ALA B 1 499 ? 125.313 102.324 118.027 1.00 181.43 ? 499 ALA B C     1 
ATOM   6091  O  O     . ALA B 1 499 ? 124.135 102.232 117.667 1.00 178.92 ? 499 ALA B O     1 
ATOM   6092  C  CB    . ALA B 1 499 ? 126.040 100.083 118.847 1.00 178.46 ? 499 ALA B CB    1 
ATOM   6093  N  N     . ALA B 1 500 ? 125.792 103.411 118.631 1.00 190.36 ? 500 ALA B N     1 
ATOM   6094  C  CA    . ALA B 1 500 ? 124.961 104.591 118.824 1.00 189.82 ? 500 ALA B CA    1 
ATOM   6095  C  C     . ALA B 1 500 ? 124.631 105.295 117.517 1.00 190.75 ? 500 ALA B C     1 
ATOM   6096  O  O     . ALA B 1 500 ? 123.688 106.093 117.486 1.00 190.08 ? 500 ALA B O     1 
ATOM   6097  C  CB    . ALA B 1 500 ? 125.658 105.570 119.766 1.00 188.25 ? 500 ALA B CB    1 
ATOM   6098  N  N     . GLU B 1 501 ? 125.374 105.025 116.450 1.00 210.92 ? 501 GLU B N     1 
ATOM   6099  C  CA    . GLU B 1 501 ? 125.122 105.656 115.162 1.00 210.35 ? 501 GLU B CA    1 
ATOM   6100  C  C     . GLU B 1 501 ? 123.831 105.127 114.548 1.00 210.64 ? 501 GLU B C     1 
ATOM   6101  O  O     . GLU B 1 501 ? 123.384 104.024 114.864 1.00 210.75 ? 501 GLU B O     1 
ATOM   6102  C  CB    . GLU B 1 501 ? 126.296 105.418 114.212 1.00 210.22 ? 501 GLU B CB    1 
ATOM   6103  C  CG    . GLU B 1 501 ? 126.192 106.171 112.897 1.00 210.60 ? 501 GLU B CG    1 
ATOM   6104  C  CD    . GLU B 1 501 ? 127.430 106.014 112.038 1.00 211.59 ? 501 GLU B CD    1 
ATOM   6105  O  OE1   . GLU B 1 501 ? 128.548 106.195 112.566 1.00 211.54 ? 501 GLU B OE1   1 
ATOM   6106  O  OE2   . GLU B 1 501 ? 127.287 105.707 110.837 1.00 211.40 ? 501 GLU B OE2   1 
ATOM   6107  O  OXT   . GLU B 1 501 ? 123.204 105.788 113.720 1.00 211.06 ? 501 GLU B OXT   1 
ATOM   6108  N  N     . ASP C 1 80  ? 136.877 89.070  171.612 1.00 240.12 ? 80  ASP C N     1 
ATOM   6109  C  CA    . ASP C 1 80  ? 137.347 88.021  172.508 1.00 241.19 ? 80  ASP C CA    1 
ATOM   6110  C  C     . ASP C 1 80  ? 137.578 88.573  173.911 1.00 241.72 ? 80  ASP C C     1 
ATOM   6111  O  O     . ASP C 1 80  ? 137.492 89.780  174.135 1.00 240.79 ? 80  ASP C O     1 
ATOM   6112  C  CB    . ASP C 1 80  ? 138.636 87.395  171.971 1.00 239.43 ? 80  ASP C CB    1 
ATOM   6113  N  N     . TYR C 1 81  ? 137.873 87.676  174.855 1.00 248.47 ? 81  TYR C N     1 
ATOM   6114  C  CA    . TYR C 1 81  ? 138.116 88.104  176.228 1.00 248.24 ? 81  TYR C CA    1 
ATOM   6115  C  C     . TYR C 1 81  ? 139.335 89.010  176.324 1.00 248.68 ? 81  TYR C C     1 
ATOM   6116  O  O     . TYR C 1 81  ? 139.421 89.839  177.237 1.00 248.97 ? 81  TYR C O     1 
ATOM   6117  C  CB    . TYR C 1 81  ? 138.292 86.885  177.133 1.00 247.30 ? 81  TYR C CB    1 
ATOM   6118  N  N     . TYR C 1 82  ? 140.286 88.868  175.399 1.00 245.28 ? 82  TYR C N     1 
ATOM   6119  C  CA    . TYR C 1 82  ? 141.488 89.694  175.443 1.00 244.38 ? 82  TYR C CA    1 
ATOM   6120  C  C     . TYR C 1 82  ? 141.142 91.172  175.303 1.00 245.11 ? 82  TYR C C     1 
ATOM   6121  O  O     . TYR C 1 82  ? 141.663 92.015  176.041 1.00 244.48 ? 82  TYR C O     1 
ATOM   6122  C  CB    . TYR C 1 82  ? 142.458 89.262  174.343 1.00 242.72 ? 82  TYR C CB    1 
ATOM   6123  N  N     . HIS C 1 83  ? 140.260 91.504  174.358 1.00 252.09 ? 83  HIS C N     1 
ATOM   6124  C  CA    . HIS C 1 83  ? 139.902 92.903  174.143 1.00 251.74 ? 83  HIS C CA    1 
ATOM   6125  C  C     . HIS C 1 83  ? 139.193 93.487  175.359 1.00 253.57 ? 83  HIS C C     1 
ATOM   6126  O  O     . HIS C 1 83  ? 139.498 94.608  175.783 1.00 253.52 ? 83  HIS C O     1 
ATOM   6127  C  CB    . HIS C 1 83  ? 139.024 93.032  172.899 1.00 249.42 ? 83  HIS C CB    1 
ATOM   6128  N  N     . ALA C 1 84  ? 138.239 92.747  175.928 1.00 260.88 ? 84  ALA C N     1 
ATOM   6129  C  CA    . ALA C 1 84  ? 137.528 93.240  177.102 1.00 259.73 ? 84  ALA C CA    1 
ATOM   6130  C  C     . ALA C 1 84  ? 138.475 93.415  178.282 1.00 259.64 ? 84  ALA C C     1 
ATOM   6131  O  O     . ALA C 1 84  ? 138.396 94.412  179.011 1.00 259.83 ? 84  ALA C O     1 
ATOM   6132  C  CB    . ALA C 1 84  ? 136.390 92.287  177.464 1.00 259.25 ? 84  ALA C CB    1 
ATOM   6133  N  N     . THR C 1 85  ? 139.375 92.451  178.490 1.00 251.40 ? 85  THR C N     1 
ATOM   6134  C  CA    . THR C 1 85  ? 140.338 92.566  179.579 1.00 250.00 ? 85  THR C CA    1 
ATOM   6135  C  C     . THR C 1 85  ? 141.247 93.770  179.379 1.00 250.34 ? 85  THR C C     1 
ATOM   6136  O  O     . THR C 1 85  ? 141.540 94.501  180.332 1.00 249.81 ? 85  THR C O     1 
ATOM   6137  C  CB    . THR C 1 85  ? 141.166 91.285  179.686 1.00 248.15 ? 85  THR C CB    1 
ATOM   6138  N  N     . LYS C 1 86  ? 141.707 93.992  178.145 1.00 252.82 ? 86  LYS C N     1 
ATOM   6139  C  CA    . LYS C 1 86  ? 142.556 95.145  177.871 1.00 252.42 ? 86  LYS C CA    1 
ATOM   6140  C  C     . LYS C 1 86  ? 141.811 96.448  178.125 1.00 253.22 ? 86  LYS C C     1 
ATOM   6141  O  O     . LYS C 1 86  ? 142.370 97.388  178.699 1.00 252.91 ? 86  LYS C O     1 
ATOM   6142  C  CB    . LYS C 1 86  ? 143.064 95.090  176.431 1.00 250.87 ? 86  LYS C CB    1 
ATOM   6143  N  N     . THR C 1 87  ? 140.548 96.525  177.700 1.00 252.65 ? 87  THR C N     1 
ATOM   6144  C  CA    . THR C 1 87  ? 139.767 97.736  177.935 1.00 251.50 ? 87  THR C CA    1 
ATOM   6145  C  C     . THR C 1 87  ? 139.576 97.985  179.426 1.00 252.59 ? 87  THR C C     1 
ATOM   6146  O  O     . THR C 1 87  ? 139.712 99.120  179.899 1.00 251.64 ? 87  THR C O     1 
ATOM   6147  C  CB    . THR C 1 87  ? 138.413 97.632  177.235 1.00 249.64 ? 87  THR C CB    1 
ATOM   6148  N  N     . THR C 1 88  ? 139.261 96.932  180.184 1.00 253.93 ? 88  THR C N     1 
ATOM   6149  C  CA    . THR C 1 88  ? 139.089 97.087  181.624 1.00 252.18 ? 88  THR C CA    1 
ATOM   6150  C  C     . THR C 1 88  ? 140.388 97.529  182.286 1.00 252.67 ? 88  THR C C     1 
ATOM   6151  O  O     . THR C 1 88  ? 140.383 98.400  183.163 1.00 253.35 ? 88  THR C O     1 
ATOM   6152  C  CB    . THR C 1 88  ? 138.597 95.777  182.239 1.00 251.51 ? 88  THR C CB    1 
ATOM   6153  N  N     . ILE C 1 89  ? 141.512 96.938  181.878 1.00 247.84 ? 89  ILE C N     1 
ATOM   6154  C  CA    . ILE C 1 89  ? 142.798 97.310  182.457 1.00 246.89 ? 89  ILE C CA    1 
ATOM   6155  C  C     . ILE C 1 89  ? 143.131 98.758  182.126 1.00 247.97 ? 89  ILE C C     1 
ATOM   6156  O  O     . ILE C 1 89  ? 143.648 99.497  182.971 1.00 247.73 ? 89  ILE C O     1 
ATOM   6157  C  CB    . ILE C 1 89  ? 143.898 96.351  181.968 1.00 246.12 ? 89  ILE C CB    1 
ATOM   6158  N  N     . PHE C 1 90  ? 142.855 99.184  180.892 1.00 250.19 ? 90  PHE C N     1 
ATOM   6159  C  CA    . PHE C 1 90  ? 143.116 100.567 180.510 1.00 249.91 ? 90  PHE C CA    1 
ATOM   6160  C  C     . PHE C 1 90  ? 142.263 101.526 181.329 1.00 250.61 ? 90  PHE C C     1 
ATOM   6161  O  O     . PHE C 1 90  ? 142.746 102.565 181.792 1.00 251.50 ? 90  PHE C O     1 
ATOM   6162  C  CB    . PHE C 1 90  ? 142.854 100.753 179.016 1.00 248.64 ? 90  PHE C CB    1 
ATOM   6163  N  N     . ASN C 1 91  ? 140.984 101.193 181.518 1.00 244.13 ? 91  ASN C N     1 
ATOM   6164  C  CA    . ASN C 1 91  ? 140.120 102.043 182.329 1.00 243.04 ? 91  ASN C CA    1 
ATOM   6165  C  C     . ASN C 1 91  ? 140.621 102.118 183.765 1.00 243.99 ? 91  ASN C C     1 
ATOM   6166  O  O     . ASN C 1 91  ? 140.648 103.198 184.369 1.00 243.16 ? 91  ASN C O     1 
ATOM   6167  C  CB    . ASN C 1 91  ? 138.684 101.520 182.289 1.00 242.39 ? 91  ASN C CB    1 
ATOM   6168  N  N     . ALA C 1 92  ? 141.028 100.978 184.328 1.00 252.25 ? 92  ALA C N     1 
ATOM   6169  C  CA    . ALA C 1 92  ? 141.537 100.969 185.695 1.00 251.87 ? 92  ALA C CA    1 
ATOM   6170  C  C     . ALA C 1 92  ? 142.806 101.802 185.815 1.00 252.40 ? 92  ALA C C     1 
ATOM   6171  O  O     . ALA C 1 92  ? 142.976 102.554 186.781 1.00 252.72 ? 92  ALA C O     1 
ATOM   6172  C  CB    . ALA C 1 92  ? 141.794 99.533  186.149 1.00 251.01 ? 92  ALA C CB    1 
ATOM   6173  N  N     . LEU C 1 93  ? 143.714 101.679 184.844 1.00 245.97 ? 93  LEU C N     1 
ATOM   6174  C  CA    . LEU C 1 93  ? 144.945 102.460 184.880 1.00 244.97 ? 93  LEU C CA    1 
ATOM   6175  C  C     . LEU C 1 93  ? 144.652 103.950 184.764 1.00 245.98 ? 93  LEU C C     1 
ATOM   6176  O  O     . LEU C 1 93  ? 145.255 104.766 185.470 1.00 245.91 ? 93  LEU C O     1 
ATOM   6177  C  CB    . LEU C 1 93  ? 145.883 102.010 183.760 1.00 243.55 ? 93  LEU C CB    1 
ATOM   6178  N  N     . LEU C 1 94  ? 143.729 104.324 183.876 1.00 252.03 ? 94  LEU C N     1 
ATOM   6179  C  CA    . LEU C 1 94  ? 143.361 105.729 183.744 1.00 251.52 ? 94  LEU C CA    1 
ATOM   6180  C  C     . LEU C 1 94  ? 142.772 106.261 185.043 1.00 252.13 ? 94  LEU C C     1 
ATOM   6181  O  O     . LEU C 1 94  ? 143.085 107.380 185.464 1.00 251.58 ? 94  LEU C O     1 
ATOM   6182  C  CB    . LEU C 1 94  ? 142.371 105.906 182.594 1.00 250.94 ? 94  LEU C CB    1 
ATOM   6183  N  N     . ASN C 1 95  ? 141.912 105.473 185.691 1.00 258.46 ? 95  ASN C N     1 
ATOM   6184  C  CA    . ASN C 1 95  ? 141.344 105.899 186.965 1.00 258.06 ? 95  ASN C CA    1 
ATOM   6185  C  C     . ASN C 1 95  ? 142.424 106.037 188.032 1.00 258.93 ? 95  ASN C C     1 
ATOM   6186  O  O     . ASN C 1 95  ? 142.403 106.985 188.826 1.00 259.55 ? 95  ASN C O     1 
ATOM   6187  C  CB    . ASN C 1 95  ? 140.271 104.908 187.416 1.00 256.95 ? 95  ASN C CB    1 
ATOM   6188  N  N     . THR C 1 96  ? 143.376 105.103 188.066 1.00 260.58 ? 96  THR C N     1 
ATOM   6189  C  CA    . THR C 1 96  ? 144.388 105.107 189.117 1.00 259.93 ? 96  THR C CA    1 
ATOM   6190  C  C     . THR C 1 96  ? 145.283 106.337 189.021 1.00 260.22 ? 96  THR C C     1 
ATOM   6191  O  O     . THR C 1 96  ? 145.516 107.026 190.021 1.00 259.70 ? 96  THR C O     1 
ATOM   6192  C  CB    . THR C 1 96  ? 145.227 103.830 189.041 1.00 258.16 ? 96  THR C CB    1 
ATOM   6193  N  N     . ILE C 1 97  ? 145.798 106.628 187.825 1.00 246.59 ? 97  ILE C N     1 
ATOM   6194  C  CA    . ILE C 1 97  ? 146.729 107.730 187.621 1.00 244.65 ? 97  ILE C CA    1 
ATOM   6195  C  C     . ILE C 1 97  ? 146.340 108.490 186.362 1.00 244.72 ? 97  ILE C C     1 
ATOM   6196  O  O     . ILE C 1 97  ? 145.620 107.986 185.497 1.00 243.95 ? 97  ILE C O     1 
ATOM   6197  C  CB    . ILE C 1 97  ? 148.191 107.243 187.514 1.00 242.93 ? 97  ILE C CB    1 
ATOM   6198  N  N     . ASP C 1 98  ? 146.833 109.721 186.270 1.00 251.10 ? 98  ASP C N     1 
ATOM   6199  C  CA    . ASP C 1 98  ? 146.604 110.579 185.117 1.00 251.33 ? 98  ASP C CA    1 
ATOM   6200  C  C     . ASP C 1 98  ? 147.816 110.537 184.196 1.00 252.72 ? 98  ASP C C     1 
ATOM   6201  O  O     . ASP C 1 98  ? 148.960 110.485 184.658 1.00 252.67 ? 98  ASP C O     1 
ATOM   6202  C  CB    . ASP C 1 98  ? 146.330 112.019 185.554 1.00 249.32 ? 98  ASP C CB    1 
ATOM   6203  N  N     . LEU C 1 99  ? 147.556 110.560 182.887 1.00 265.67 ? 99  LEU C N     1 
ATOM   6204  C  CA    . LEU C 1 99  ? 148.643 110.489 181.917 1.00 265.45 ? 99  LEU C CA    1 
ATOM   6205  C  C     . LEU C 1 99  ? 149.631 111.634 182.097 1.00 265.67 ? 99  LEU C C     1 
ATOM   6206  O  O     . LEU C 1 99  ? 150.841 111.441 181.933 1.00 265.89 ? 99  LEU C O     1 
ATOM   6207  C  CB    . LEU C 1 99  ? 148.078 110.498 180.496 1.00 265.11 ? 99  LEU C CB    1 
ATOM   6208  N  N     . SER C 1 100 ? 149.139 112.828 182.438 1.00 260.87 ? 100 SER C N     1 
ATOM   6209  C  CA    . SER C 1 100 ? 150.027 113.968 182.625 1.00 260.04 ? 100 SER C CA    1 
ATOM   6210  C  C     . SER C 1 100 ? 151.077 113.707 183.696 1.00 260.54 ? 100 SER C C     1 
ATOM   6211  O  O     . SER C 1 100 ? 152.151 114.317 183.657 1.00 259.18 ? 100 SER C O     1 
ATOM   6212  C  CB    . SER C 1 100 ? 149.213 115.211 182.988 1.00 258.41 ? 100 SER C CB    1 
ATOM   6213  N  N     . GLN C 1 101 ? 150.794 112.816 184.649 1.00 261.83 ? 101 GLN C N     1 
ATOM   6214  C  CA    . GLN C 1 101 ? 151.766 112.504 185.688 1.00 260.97 ? 101 GLN C CA    1 
ATOM   6215  C  C     . GLN C 1 101 ? 152.987 111.779 185.139 1.00 260.56 ? 101 GLN C C     1 
ATOM   6216  O  O     . GLN C 1 101 ? 154.055 111.838 185.758 1.00 258.83 ? 101 GLN C O     1 
ATOM   6217  C  CB    . GLN C 1 101 ? 151.111 111.656 186.779 1.00 259.59 ? 101 GLN C CB    1 
ATOM   6218  N  N     . LEU C 1 102 ? 152.857 111.102 183.997 1.00 263.78 ? 102 LEU C N     1 
ATOM   6219  C  CA    . LEU C 1 102 ? 153.960 110.366 183.399 1.00 262.80 ? 102 LEU C CA    1 
ATOM   6220  C  C     . LEU C 1 102 ? 154.321 110.838 181.999 1.00 263.37 ? 102 LEU C C     1 
ATOM   6221  O  O     . LEU C 1 102 ? 155.365 110.424 181.480 1.00 262.42 ? 102 LEU C O     1 
ATOM   6222  C  CB    . LEU C 1 102 ? 153.632 108.865 183.345 1.00 261.41 ? 102 LEU C CB    1 
ATOM   6223  N  N     . ALA C 1 103 ? 153.501 111.685 181.373 1.00 263.86 ? 103 ALA C N     1 
ATOM   6224  C  CA    . ALA C 1 103 ? 153.814 112.151 180.026 1.00 262.91 ? 103 ALA C CA    1 
ATOM   6225  C  C     . ALA C 1 103 ? 155.127 112.922 180.002 1.00 263.68 ? 103 ALA C C     1 
ATOM   6226  O  O     . ALA C 1 103 ? 155.951 112.732 179.100 1.00 263.96 ? 103 ALA C O     1 
ATOM   6227  C  CB    . ALA C 1 103 ? 152.674 113.019 179.494 1.00 261.87 ? 103 ALA C CB    1 
ATOM   6228  N  N     . GLN C 1 104 ? 155.341 113.797 180.987 1.00 260.53 ? 104 GLN C N     1 
ATOM   6229  C  CA    . GLN C 1 104 ? 156.583 114.558 181.050 1.00 259.80 ? 104 GLN C CA    1 
ATOM   6230  C  C     . GLN C 1 104 ? 157.788 113.673 181.335 1.00 259.70 ? 104 GLN C C     1 
ATOM   6231  O  O     . GLN C 1 104 ? 158.909 114.034 180.960 1.00 259.01 ? 104 GLN C O     1 
ATOM   6232  C  CB    . GLN C 1 104 ? 156.476 115.645 182.120 1.00 258.14 ? 104 GLN C CB    1 
ATOM   6233  N  N     . LEU C 1 105 ? 157.587 112.530 181.983 1.00 253.55 ? 105 LEU C N     1 
ATOM   6234  C  CA    . LEU C 1 105 ? 158.689 111.649 182.328 1.00 252.43 ? 105 LEU C CA    1 
ATOM   6235  C  C     . LEU C 1 105 ? 159.203 110.917 181.091 1.00 252.32 ? 105 LEU C C     1 
ATOM   6236  O  O     . LEU C 1 105 ? 158.544 110.856 180.049 1.00 252.05 ? 105 LEU C O     1 
ATOM   6237  C  CB    . LEU C 1 105 ? 158.255 110.637 183.389 1.00 250.53 ? 105 LEU C CB    1 
ATOM   6238  N  N     . ASP C 1 106 ? 160.403 110.358 181.222 1.00 253.89 ? 106 ASP C N     1 
ATOM   6239  C  CA    . ASP C 1 106 ? 161.000 109.608 180.128 1.00 253.94 ? 106 ASP C CA    1 
ATOM   6240  C  C     . ASP C 1 106 ? 160.180 108.358 179.832 1.00 255.46 ? 106 ASP C C     1 
ATOM   6241  O  O     . ASP C 1 106 ? 159.482 107.823 180.697 1.00 255.34 ? 106 ASP C O     1 
ATOM   6242  C  CB    . ASP C 1 106 ? 162.439 109.222 180.470 1.00 252.67 ? 106 ASP C CB    1 
ATOM   6243  N  N     . LEU C 1 107 ? 160.272 107.892 178.584 1.00 264.26 ? 107 LEU C N     1 
ATOM   6244  C  CA    . LEU C 1 107 ? 159.494 106.733 178.166 1.00 263.67 ? 107 LEU C CA    1 
ATOM   6245  C  C     . LEU C 1 107 ? 159.813 105.493 178.990 1.00 264.21 ? 107 LEU C C     1 
ATOM   6246  O  O     . LEU C 1 107 ? 158.914 104.685 179.239 1.00 265.01 ? 107 LEU C O     1 
ATOM   6247  C  CB    . LEU C 1 107 ? 159.742 106.445 176.684 1.00 261.99 ? 107 LEU C CB    1 
ATOM   6248  N  N     . LYS C 1 108 ? 161.064 105.323 179.423 1.00 261.57 ? 108 LYS C N     1 
ATOM   6249  C  CA    . LYS C 1 108 ? 161.426 104.122 180.169 1.00 260.93 ? 108 LYS C CA    1 
ATOM   6250  C  C     . LYS C 1 108 ? 160.729 104.077 181.524 1.00 262.49 ? 108 LYS C C     1 
ATOM   6251  O  O     . LYS C 1 108 ? 160.130 103.058 181.890 1.00 262.64 ? 108 LYS C O     1 
ATOM   6252  C  CB    . LYS C 1 108 ? 162.943 104.056 180.346 1.00 258.93 ? 108 LYS C CB    1 
ATOM   6253  N  N     . GLN C 1 109 ? 160.802 105.169 182.288 1.00 262.23 ? 109 GLN C N     1 
ATOM   6254  C  CA    . GLN C 1 109 ? 160.173 105.198 183.605 1.00 261.31 ? 109 GLN C CA    1 
ATOM   6255  C  C     . GLN C 1 109 ? 158.658 105.080 183.501 1.00 260.92 ? 109 GLN C C     1 
ATOM   6256  O  O     . GLN C 1 109 ? 158.032 104.350 184.281 1.00 260.38 ? 109 GLN C O     1 
ATOM   6257  C  CB    . GLN C 1 109 ? 160.555 106.483 184.339 1.00 259.52 ? 109 GLN C CB    1 
ATOM   6258  N  N     . ALA C 1 110 ? 158.054 105.793 182.549 1.00 261.79 ? 110 ALA C N     1 
ATOM   6259  C  CA    . ALA C 1 110 ? 156.612 105.697 182.363 1.00 261.87 ? 110 ALA C CA    1 
ATOM   6260  C  C     . ALA C 1 110 ? 156.209 104.283 181.972 1.00 262.12 ? 110 ALA C C     1 
ATOM   6261  O  O     . ALA C 1 110 ? 155.198 103.762 182.455 1.00 262.25 ? 110 ALA C O     1 
ATOM   6262  C  CB    . ALA C 1 110 ? 156.150 106.699 181.306 1.00 262.11 ? 110 ALA C CB    1 
ATOM   6263  N  N     . GLY C 1 111 ? 156.987 103.645 181.096 1.00 266.01 ? 111 GLY C N     1 
ATOM   6264  C  CA    . GLY C 1 111 ? 156.690 102.274 180.721 1.00 265.91 ? 111 GLY C CA    1 
ATOM   6265  C  C     . GLY C 1 111 ? 156.800 101.317 181.890 1.00 266.22 ? 111 GLY C C     1 
ATOM   6266  O  O     . GLY C 1 111 ? 155.979 100.411 182.040 1.00 266.32 ? 111 GLY C O     1 
ATOM   6267  N  N     . GLU C 1 112 ? 157.819 101.498 182.732 1.00 260.72 ? 112 GLU C N     1 
ATOM   6268  C  CA    . GLU C 1 112 ? 157.952 100.650 183.912 1.00 259.40 ? 112 GLU C CA    1 
ATOM   6269  C  C     . GLU C 1 112 ? 156.767 100.831 184.853 1.00 259.91 ? 112 GLU C C     1 
ATOM   6270  O  O     . GLU C 1 112 ? 156.212 99.851  185.366 1.00 260.02 ? 112 GLU C O     1 
ATOM   6271  C  CB    . GLU C 1 112 ? 159.263 100.961 184.635 1.00 258.07 ? 112 GLU C CB    1 
ATOM   6272  N  N     . GLU C 1 113 ? 156.363 102.081 185.088 1.00 262.22 ? 113 GLU C N     1 
ATOM   6273  C  CA    . GLU C 1 113 ? 155.217 102.336 185.956 1.00 262.13 ? 113 GLU C CA    1 
ATOM   6274  C  C     . GLU C 1 113 ? 153.949 101.724 185.374 1.00 262.99 ? 113 GLU C C     1 
ATOM   6275  O  O     . GLU C 1 113 ? 153.140 101.130 186.097 1.00 262.49 ? 113 GLU C O     1 
ATOM   6276  C  CB    . GLU C 1 113 ? 155.044 103.841 186.162 1.00 260.82 ? 113 GLU C CB    1 
ATOM   6277  N  N     . ILE C 1 114 ? 153.762 101.859 184.060 1.00 270.21 ? 114 ILE C N     1 
ATOM   6278  C  CA    . ILE C 1 114 ? 152.580 101.303 183.412 1.00 269.68 ? 114 ILE C CA    1 
ATOM   6279  C  C     . ILE C 1 114 ? 152.586 99.784  183.507 1.00 270.18 ? 114 ILE C C     1 
ATOM   6280  O  O     . ILE C 1 114 ? 151.543 99.162  183.728 1.00 270.59 ? 114 ILE C O     1 
ATOM   6281  C  CB    . ILE C 1 114 ? 152.504 101.777 181.950 1.00 268.69 ? 114 ILE C CB    1 
ATOM   6282  N  N     . ARG C 1 115 ? 153.751 99.161  183.323 1.00 266.92 ? 115 ARG C N     1 
ATOM   6283  C  CA    . ARG C 1 115 ? 153.841 97.710  183.435 1.00 265.81 ? 115 ARG C CA    1 
ATOM   6284  C  C     . ARG C 1 115 ? 153.502 97.253  184.847 1.00 267.21 ? 115 ARG C C     1 
ATOM   6285  O  O     . ARG C 1 115 ? 152.785 96.265  185.037 1.00 268.06 ? 115 ARG C O     1 
ATOM   6286  C  CB    . ARG C 1 115 ? 155.241 97.242  183.037 1.00 265.01 ? 115 ARG C CB    1 
ATOM   6287  N  N     . ASP C 1 116 ? 154.013 97.964  185.854 1.00 280.36 ? 116 ASP C N     1 
ATOM   6288  C  CA    . ASP C 1 116 ? 153.684 97.617  187.233 1.00 280.92 ? 116 ASP C CA    1 
ATOM   6289  C  C     . ASP C 1 116 ? 152.187 97.754  187.491 1.00 281.53 ? 116 ASP C C     1 
ATOM   6290  O  O     . ASP C 1 116 ? 151.571 96.879  188.114 1.00 282.72 ? 116 ASP C O     1 
ATOM   6291  C  CB    . ASP C 1 116 ? 154.477 98.498  188.198 1.00 279.88 ? 116 ASP C CB    1 
ATOM   6292  N  N     . ILE C 1 117 ? 151.585 98.845  187.013 1.00 279.97 ? 117 ILE C N     1 
ATOM   6293  C  CA    . ILE C 1 117 ? 150.155 99.057  187.219 1.00 279.70 ? 117 ILE C CA    1 
ATOM   6294  C  C     . ILE C 1 117 ? 149.350 97.969  186.521 1.00 280.88 ? 117 ILE C C     1 
ATOM   6295  O  O     . ILE C 1 117 ? 148.359 97.466  187.061 1.00 281.28 ? 117 ILE C O     1 
ATOM   6296  C  CB    . ILE C 1 117 ? 149.749 100.460 186.732 1.00 277.91 ? 117 ILE C CB    1 
ATOM   6297  N  N     . VAL C 1 118 ? 149.755 97.599  185.305 1.00 286.87 ? 118 VAL C N     1 
ATOM   6298  C  CA    . VAL C 1 118 ? 149.043 96.567  184.560 1.00 286.36 ? 118 VAL C CA    1 
ATOM   6299  C  C     . VAL C 1 118 ? 149.157 95.224  185.267 1.00 287.42 ? 118 VAL C C     1 
ATOM   6300  O  O     . VAL C 1 118 ? 148.187 94.463  185.339 1.00 287.65 ? 118 VAL C O     1 
ATOM   6301  C  CB    . VAL C 1 118 ? 149.573 96.491  183.117 1.00 284.76 ? 118 VAL C CB    1 
ATOM   6302  N  N     . ALA C 1 119 ? 150.344 94.903  185.787 1.00 293.50 ? 119 ALA C N     1 
ATOM   6303  C  CA    . ALA C 1 119 ? 150.506 93.656  186.526 1.00 292.59 ? 119 ALA C CA    1 
ATOM   6304  C  C     . ALA C 1 119 ? 149.626 93.642  187.768 1.00 293.97 ? 119 ALA C C     1 
ATOM   6305  O  O     . ALA C 1 119 ? 148.982 92.631  188.073 1.00 294.47 ? 119 ALA C O     1 
ATOM   6306  C  CB    . ALA C 1 119 ? 151.973 93.458  186.905 1.00 291.53 ? 119 ALA C CB    1 
ATOM   6307  N  N     . GLU C 1 120 ? 149.580 94.761  188.497 1.00 303.98 ? 120 GLU C N     1 
ATOM   6308  C  CA    . GLU C 1 120 ? 148.727 94.832  189.679 1.00 303.51 ? 120 GLU C CA    1 
ATOM   6309  C  C     . GLU C 1 120 ? 147.258 94.669  189.307 1.00 304.12 ? 120 GLU C C     1 
ATOM   6310  O  O     . GLU C 1 120 ? 146.510 93.959  189.990 1.00 304.54 ? 120 GLU C O     1 
ATOM   6311  C  CB    . GLU C 1 120 ? 148.951 96.157  190.406 1.00 302.48 ? 120 GLU C CB    1 
ATOM   6312  N  N     . LEU C 1 121 ? 146.826 95.321  188.225 1.00 302.99 ? 121 LEU C N     1 
ATOM   6313  C  CA    . LEU C 1 121 ? 145.436 95.208  187.796 1.00 302.08 ? 121 LEU C CA    1 
ATOM   6314  C  C     . LEU C 1 121 ? 145.102 93.783  187.377 1.00 302.65 ? 121 LEU C C     1 
ATOM   6315  O  O     . LEU C 1 121 ? 144.020 93.275  187.693 1.00 302.86 ? 121 LEU C O     1 
ATOM   6316  C  CB    . LEU C 1 121 ? 145.164 96.181  186.649 1.00 300.94 ? 121 LEU C CB    1 
ATOM   6317  N  N     . VAL C 1 122 ? 146.013 93.124  186.659 1.00 299.42 ? 122 VAL C N     1 
ATOM   6318  C  CA    . VAL C 1 122 ? 145.782 91.742  186.248 1.00 298.10 ? 122 VAL C CA    1 
ATOM   6319  C  C     . VAL C 1 122 ? 145.686 90.837  187.468 1.00 299.53 ? 122 VAL C C     1 
ATOM   6320  O  O     . VAL C 1 122 ? 144.817 89.960  187.543 1.00 299.85 ? 122 VAL C O     1 
ATOM   6321  C  CB    . VAL C 1 122 ? 146.893 91.279  185.287 1.00 296.79 ? 122 VAL C CB    1 
ATOM   6322  N  N     . ALA C 1 123 ? 146.577 91.032  188.443 1.00 314.74 ? 123 ALA C N     1 
ATOM   6323  C  CA    . ALA C 1 123 ? 146.521 90.232  189.660 1.00 314.86 ? 123 ALA C CA    1 
ATOM   6324  C  C     . ALA C 1 123 ? 145.205 90.447  190.396 1.00 315.22 ? 123 ALA C C     1 
ATOM   6325  O  O     . ALA C 1 123 ? 144.593 89.489  190.883 1.00 315.45 ? 123 ALA C O     1 
ATOM   6326  C  CB    . ALA C 1 123 ? 147.704 90.571  190.566 1.00 314.61 ? 123 ALA C CB    1 
ATOM   6327  N  N     . ILE C 1 124 ? 144.752 91.699  190.486 1.00 311.61 ? 124 ILE C N     1 
ATOM   6328  C  CA    . ILE C 1 124 ? 143.489 91.985  191.162 1.00 310.70 ? 124 ILE C CA    1 
ATOM   6329  C  C     . ILE C 1 124 ? 142.335 91.310  190.432 1.00 310.76 ? 124 ILE C C     1 
ATOM   6330  O  O     . ILE C 1 124 ? 141.462 90.690  191.050 1.00 310.17 ? 124 ILE C O     1 
ATOM   6331  C  CB    . ILE C 1 124 ? 143.273 93.505  191.272 1.00 309.92 ? 124 ILE C CB    1 
ATOM   6332  N  N     . LYS C 1 125 ? 142.316 91.420  189.102 1.00 302.62 ? 125 LYS C N     1 
ATOM   6333  C  CA    . LYS C 1 125 ? 141.256 90.801  188.316 1.00 301.40 ? 125 LYS C CA    1 
ATOM   6334  C  C     . LYS C 1 125 ? 141.407 89.288  188.233 1.00 301.25 ? 125 LYS C C     1 
ATOM   6335  O  O     . LYS C 1 125 ? 140.424 88.596  187.947 1.00 301.35 ? 125 LYS C O     1 
ATOM   6336  C  CB    . LYS C 1 125 ? 141.234 91.395  186.907 1.00 300.32 ? 125 LYS C CB    1 
ATOM   6337  N  N     . ASN C 1 126 ? 142.607 88.762  188.478 1.00 299.50 ? 126 ASN C N     1 
ATOM   6338  C  CA    . ASN C 1 126 ? 142.856 87.323  188.418 1.00 299.25 ? 126 ASN C CA    1 
ATOM   6339  C  C     . ASN C 1 126 ? 142.444 86.751  187.063 1.00 298.40 ? 126 ASN C C     1 
ATOM   6340  O  O     . ASN C 1 126 ? 141.869 85.665  186.975 1.00 298.19 ? 126 ASN C O     1 
ATOM   6341  C  CB    . ASN C 1 126 ? 142.136 86.594  189.554 1.00 299.13 ? 126 ASN C CB    1 
ATOM   6342  N  N     . VAL C 1 127 ? 142.742 87.490  185.999 1.00 276.25 ? 127 VAL C N     1 
ATOM   6343  C  CA    . VAL C 1 127 ? 142.410 87.055  184.646 1.00 275.01 ? 127 VAL C CA    1 
ATOM   6344  C  C     . VAL C 1 127 ? 143.475 86.072  184.179 1.00 275.09 ? 127 VAL C C     1 
ATOM   6345  O  O     . VAL C 1 127 ? 144.671 86.382  184.192 1.00 274.76 ? 127 VAL C O     1 
ATOM   6346  C  CB    . VAL C 1 127 ? 142.306 88.251  183.691 1.00 273.78 ? 127 VAL C CB    1 
ATOM   6347  N  N     . SER C 1 128 ? 143.043 84.884  183.765 1.00 268.84 ? 128 SER C N     1 
ATOM   6348  C  CA    . SER C 1 128 ? 143.972 83.866  183.292 1.00 268.16 ? 128 SER C CA    1 
ATOM   6349  C  C     . SER C 1 128 ? 144.532 84.271  181.934 1.00 268.27 ? 128 SER C C     1 
ATOM   6350  O  O     . SER C 1 128 ? 143.786 84.394  180.958 1.00 268.45 ? 128 SER C O     1 
ATOM   6351  C  CB    . SER C 1 128 ? 143.272 82.513  183.202 1.00 267.72 ? 128 SER C CB    1 
ATOM   6352  N  N     . MET C 1 129 ? 145.845 84.480  181.874 1.00 268.82 ? 129 MET C N     1 
ATOM   6353  C  CA    . MET C 1 129 ? 146.501 84.868  180.635 1.00 268.93 ? 129 MET C CA    1 
ATOM   6354  C  C     . MET C 1 129 ? 147.954 84.424  180.695 1.00 269.38 ? 129 MET C C     1 
ATOM   6355  O  O     . MET C 1 129 ? 148.548 84.371  181.775 1.00 269.53 ? 129 MET C O     1 
ATOM   6356  C  CB    . MET C 1 129 ? 146.414 86.381  180.407 1.00 268.23 ? 129 MET C CB    1 
ATOM   6357  N  N     . SER C 1 130 ? 148.517 84.111  179.532 1.00 277.20 ? 130 SER C N     1 
ATOM   6358  C  CA    . SER C 1 130 ? 149.897 83.661  179.468 1.00 277.69 ? 130 SER C CA    1 
ATOM   6359  C  C     . SER C 1 130 ? 150.852 84.814  179.765 1.00 277.83 ? 130 SER C C     1 
ATOM   6360  O  O     . SER C 1 130 ? 150.496 85.993  179.678 1.00 278.36 ? 130 SER C O     1 
ATOM   6361  C  CB    . SER C 1 130 ? 150.203 83.069  178.092 1.00 276.65 ? 130 SER C CB    1 
ATOM   6362  N  N     . VAL C 1 131 ? 152.086 84.455  180.124 1.00 271.19 ? 131 VAL C N     1 
ATOM   6363  C  CA    . VAL C 1 131 ? 153.104 85.468  180.387 1.00 270.50 ? 131 VAL C CA    1 
ATOM   6364  C  C     . VAL C 1 131 ? 153.347 86.305  179.140 1.00 271.47 ? 131 VAL C C     1 
ATOM   6365  O  O     . VAL C 1 131 ? 153.471 87.535  179.211 1.00 272.26 ? 131 VAL C O     1 
ATOM   6366  C  CB    . VAL C 1 131 ? 154.401 84.804  180.884 1.00 270.16 ? 131 VAL C CB    1 
ATOM   6367  N  N     . ALA C 1 132 ? 153.422 85.654  177.977 1.00 267.51 ? 132 ALA C N     1 
ATOM   6368  C  CA    . ALA C 1 132 ? 153.539 86.394  176.726 1.00 266.95 ? 132 ALA C CA    1 
ATOM   6369  C  C     . ALA C 1 132 ? 152.328 87.291  176.513 1.00 268.00 ? 132 ALA C C     1 
ATOM   6370  O  O     . ALA C 1 132 ? 152.463 88.432  176.057 1.00 267.64 ? 132 ALA C O     1 
ATOM   6371  C  CB    . ALA C 1 132 ? 153.703 85.425  175.556 1.00 265.71 ? 132 ALA C CB    1 
ATOM   6372  N  N     . GLU C 1 133 ? 151.133 86.790  176.835 1.00 271.75 ? 133 GLU C N     1 
ATOM   6373  C  CA    . GLU C 1 133 ? 149.933 87.611  176.715 1.00 270.15 ? 133 GLU C CA    1 
ATOM   6374  C  C     . GLU C 1 133 ? 150.000 88.819  177.640 1.00 271.10 ? 133 GLU C C     1 
ATOM   6375  O  O     . GLU C 1 133 ? 149.631 89.931  177.247 1.00 270.51 ? 133 GLU C O     1 
ATOM   6376  C  CB    . GLU C 1 133 ? 148.692 86.772  177.019 1.00 269.09 ? 133 GLU C CB    1 
ATOM   6377  N  N     . GLN C 1 134 ? 150.464 88.621  178.876 1.00 273.60 ? 134 GLN C N     1 
ATOM   6378  C  CA    . GLN C 1 134 ? 150.582 89.740  179.806 1.00 272.15 ? 134 GLN C CA    1 
ATOM   6379  C  C     . GLN C 1 134 ? 151.585 90.771  179.304 1.00 271.85 ? 134 GLN C C     1 
ATOM   6380  O  O     . GLN C 1 134 ? 151.337 91.981  179.381 1.00 271.00 ? 134 GLN C O     1 
ATOM   6381  C  CB    . GLN C 1 134 ? 150.986 89.230  181.189 1.00 270.38 ? 134 GLN C CB    1 
ATOM   6382  N  N     . GLU C 1 135 ? 152.730 90.312  178.792 1.00 262.00 ? 135 GLU C N     1 
ATOM   6383  C  CA    . GLU C 1 135 ? 153.723 91.240  178.262 1.00 260.43 ? 135 GLU C CA    1 
ATOM   6384  C  C     . GLU C 1 135 ? 153.171 92.009  177.069 1.00 260.62 ? 135 GLU C C     1 
ATOM   6385  O  O     . GLU C 1 135 ? 153.385 93.222  176.947 1.00 259.82 ? 135 GLU C O     1 
ATOM   6386  C  CB    . GLU C 1 135 ? 154.992 90.483  177.872 1.00 259.80 ? 135 GLU C CB    1 
ATOM   6387  N  N     . HIS C 1 136 ? 152.460 91.319  176.175 1.00 256.21 ? 136 HIS C N     1 
ATOM   6388  C  CA    . HIS C 1 136 ? 151.864 91.991  175.027 1.00 255.22 ? 136 HIS C CA    1 
ATOM   6389  C  C     . HIS C 1 136 ? 150.832 93.017  175.472 1.00 254.81 ? 136 HIS C C     1 
ATOM   6390  O  O     . HIS C 1 136 ? 150.757 94.115  174.911 1.00 253.36 ? 136 HIS C O     1 
ATOM   6391  C  CB    . HIS C 1 136 ? 151.229 90.963  174.091 1.00 253.76 ? 136 HIS C CB    1 
ATOM   6392  N  N     . LEU C 1 137 ? 150.024 92.676  176.477 1.00 241.53 ? 137 LEU C N     1 
ATOM   6393  C  CA    . LEU C 1 137 ? 149.035 93.619  176.986 1.00 238.82 ? 137 LEU C CA    1 
ATOM   6394  C  C     . LEU C 1 137 ? 149.710 94.847  177.583 1.00 239.32 ? 137 LEU C C     1 
ATOM   6395  O  O     . LEU C 1 137 ? 149.264 95.980  177.374 1.00 239.02 ? 137 LEU C O     1 
ATOM   6396  C  CB    . LEU C 1 137 ? 148.147 92.933  178.024 1.00 237.81 ? 137 LEU C CB    1 
ATOM   6397  N  N     . VAL C 1 138 ? 150.791 94.638  178.337 1.00 242.56 ? 138 VAL C N     1 
ATOM   6398  C  CA    . VAL C 1 138 ? 151.509 95.763  178.931 1.00 242.92 ? 138 VAL C CA    1 
ATOM   6399  C  C     . VAL C 1 138 ? 152.083 96.656  177.839 1.00 242.77 ? 138 VAL C C     1 
ATOM   6400  O  O     . VAL C 1 138 ? 151.991 97.889  177.903 1.00 241.11 ? 138 VAL C O     1 
ATOM   6401  C  CB    . VAL C 1 138 ? 152.610 95.255  179.879 1.00 241.99 ? 138 VAL C CB    1 
ATOM   6402  N  N     . GLN C 1 139 ? 152.688 96.045  176.818 1.00 231.33 ? 139 GLN C N     1 
ATOM   6403  C  CA    . GLN C 1 139 ? 153.250 96.825  175.721 1.00 228.91 ? 139 GLN C CA    1 
ATOM   6404  C  C     . GLN C 1 139 ? 152.164 97.599  174.986 1.00 229.46 ? 139 GLN C C     1 
ATOM   6405  O  O     . GLN C 1 139 ? 152.358 98.766  174.627 1.00 229.13 ? 139 GLN C O     1 
ATOM   6406  C  CB    . GLN C 1 139 ? 154.000 95.907  174.757 1.00 228.32 ? 139 GLN C CB    1 
ATOM   6407  N  N     . ASP C 1 140 ? 151.014 96.965  174.750 1.00 220.76 ? 140 ASP C N     1 
ATOM   6408  C  CA    . ASP C 1 140 ? 149.919 97.642  174.064 1.00 219.81 ? 140 ASP C CA    1 
ATOM   6409  C  C     . ASP C 1 140 ? 149.388 98.806  174.890 1.00 219.07 ? 140 ASP C C     1 
ATOM   6410  O  O     . ASP C 1 140 ? 149.079 99.871  174.344 1.00 218.24 ? 140 ASP C O     1 
ATOM   6411  C  CB    . ASP C 1 140 ? 148.800 96.647  173.760 1.00 218.43 ? 140 ASP C CB    1 
ATOM   6412  N  N     . ILE C 1 141 ? 149.267 98.620  176.205 1.00 212.94 ? 141 ILE C N     1 
ATOM   6413  C  CA    . ILE C 1 141 ? 148.810 99.705  177.067 1.00 212.57 ? 141 ILE C CA    1 
ATOM   6414  C  C     . ILE C 1 141 ? 149.802 100.859 177.029 1.00 213.80 ? 141 ILE C C     1 
ATOM   6415  O  O     . ILE C 1 141 ? 149.413 102.031 176.941 1.00 213.36 ? 141 ILE C O     1 
ATOM   6416  C  CB    . ILE C 1 141 ? 148.595 99.192  178.502 1.00 212.12 ? 141 ILE C CB    1 
ATOM   6417  N  N     . ILE C 1 142 ? 151.098 100.549 177.092 1.00 209.13 ? 142 ILE C N     1 
ATOM   6418  C  CA    . ILE C 1 142 ? 152.111 101.598 177.028 1.00 208.43 ? 142 ILE C CA    1 
ATOM   6419  C  C     . ILE C 1 142 ? 152.013 102.343 175.705 1.00 208.27 ? 142 ILE C C     1 
ATOM   6420  O  O     . ILE C 1 142 ? 152.078 103.578 175.662 1.00 208.71 ? 142 ILE C O     1 
ATOM   6421  C  CB    . ILE C 1 142 ? 153.513 100.998 177.235 1.00 207.88 ? 142 ILE C CB    1 
ATOM   6422  N  N     . ASN C 1 143 ? 151.853 101.607 174.605 1.00 187.66 ? 143 ASN C N     1 
ATOM   6423  C  CA    . ASN C 1 143 ? 151.741 102.240 173.296 1.00 184.81 ? 143 ASN C CA    1 
ATOM   6424  C  C     . ASN C 1 143 ? 150.524 103.153 173.234 1.00 184.32 ? 143 ASN C C     1 
ATOM   6425  O  O     . ASN C 1 143 ? 150.606 104.288 172.753 1.00 184.45 ? 143 ASN C O     1 
ATOM   6426  C  CB    . ASN C 1 143 ? 151.667 101.170 172.207 1.00 180.73 ? 143 ASN C CB    1 
ATOM   6427  N  N     . ASP C 1 144 ? 149.382 102.673 173.727 1.00 183.12 ? 144 ASP C N     1 
ATOM   6428  C  CA    . ASP C 1 144 ? 148.166 103.476 173.684 1.00 183.69 ? 144 ASP C CA    1 
ATOM   6429  C  C     . ASP C 1 144 ? 148.293 104.728 174.538 1.00 183.25 ? 144 ASP C C     1 
ATOM   6430  O  O     . ASP C 1 144 ? 147.832 105.803 174.136 1.00 180.47 ? 144 ASP C O     1 
ATOM   6431  C  CB    . ASP C 1 144 ? 146.971 102.641 174.145 1.00 182.12 ? 144 ASP C CB    1 
ATOM   6432  N  N     . VAL C 1 145 ? 148.910 104.616 175.710 1.00 185.57 ? 145 VAL C N     1 
ATOM   6433  C  CA    . VAL C 1 145 ? 149.059 105.741 176.621 1.00 184.34 ? 145 VAL C CA    1 
ATOM   6434  C  C     . VAL C 1 145 ? 150.267 106.597 176.263 1.00 186.23 ? 145 VAL C C     1 
ATOM   6435  O  O     . VAL C 1 145 ? 150.213 107.822 176.372 1.00 183.74 ? 145 VAL C O     1 
ATOM   6436  C  CB    . VAL C 1 145 ? 149.152 105.234 178.076 1.00 181.32 ? 145 VAL C CB    1 
ATOM   6437  N  N     . LEU C 1 146 ? 151.361 105.969 175.837 1.00 187.29 ? 146 LEU C N     1 
ATOM   6438  C  CA    . LEU C 1 146 ? 152.595 106.670 175.507 1.00 184.51 ? 146 LEU C CA    1 
ATOM   6439  C  C     . LEU C 1 146 ? 152.916 106.633 174.021 1.00 184.11 ? 146 LEU C C     1 
ATOM   6440  O  O     . LEU C 1 146 ? 153.163 107.679 173.414 1.00 182.87 ? 146 LEU C O     1 
ATOM   6441  C  CB    . LEU C 1 146 ? 153.762 106.067 176.302 1.00 180.68 ? 146 LEU C CB    1 
ATOM   6442  N  N     . GLY C 1 147 ? 152.913 105.450 173.413 1.00 177.29 ? 147 GLY C N     1 
ATOM   6443  C  CA    . GLY C 1 147 ? 153.287 105.318 172.019 1.00 176.58 ? 147 GLY C CA    1 
ATOM   6444  C  C     . GLY C 1 147 ? 152.270 105.913 171.068 1.00 176.17 ? 147 GLY C C     1 
ATOM   6445  O  O     . GLY C 1 147 ? 151.443 106.738 171.467 1.00 174.35 ? 147 GLY C O     1 
ATOM   6446  N  N     . TYR C 1 148 ? 152.324 105.500 169.804 1.00 154.43 ? 148 TYR C N     1 
ATOM   6447  C  CA    . TYR C 1 148 ? 151.420 106.005 168.783 1.00 149.59 ? 148 TYR C CA    1 
ATOM   6448  C  C     . TYR C 1 148 ? 150.147 105.182 168.656 1.00 152.39 ? 148 TYR C C     1 
ATOM   6449  O  O     . TYR C 1 148 ? 149.270 105.546 167.867 1.00 154.93 ? 148 TYR C O     1 
ATOM   6450  C  CB    . TYR C 1 148 ? 152.134 106.053 167.431 1.00 149.57 ? 148 TYR C CB    1 
ATOM   6451  C  CG    . TYR C 1 148 ? 153.302 107.007 167.400 1.00 152.19 ? 148 TYR C CG    1 
ATOM   6452  C  CD1   . TYR C 1 148 ? 153.183 108.296 167.896 1.00 153.02 ? 148 TYR C CD1   1 
ATOM   6453  C  CD2   . TYR C 1 148 ? 154.525 106.618 166.876 1.00 154.60 ? 148 TYR C CD2   1 
ATOM   6454  C  CE1   . TYR C 1 148 ? 154.247 109.171 167.870 1.00 157.34 ? 148 TYR C CE1   1 
ATOM   6455  C  CE2   . TYR C 1 148 ? 155.596 107.486 166.846 1.00 156.66 ? 148 TYR C CE2   1 
ATOM   6456  C  CZ    . TYR C 1 148 ? 155.453 108.762 167.344 1.00 159.40 ? 148 TYR C CZ    1 
ATOM   6457  O  OH    . TYR C 1 148 ? 156.519 109.630 167.315 1.00 157.76 ? 148 TYR C OH    1 
ATOM   6458  N  N     . GLY C 1 149 ? 150.020 104.088 169.398 1.00 137.72 ? 149 GLY C N     1 
ATOM   6459  C  CA    . GLY C 1 149 ? 148.784 103.347 169.432 1.00 134.46 ? 149 GLY C CA    1 
ATOM   6460  C  C     . GLY C 1 149 ? 148.738 102.210 168.431 1.00 135.07 ? 149 GLY C C     1 
ATOM   6461  O  O     . GLY C 1 149 ? 149.757 101.590 168.114 1.00 136.07 ? 149 GLY C O     1 
ATOM   6462  N  N     . PRO C 1 150 ? 147.546 101.918 167.906 1.00 150.31 ? 150 PRO C N     1 
ATOM   6463  C  CA    . PRO C 1 150 ? 147.389 100.708 167.084 1.00 153.92 ? 150 PRO C CA    1 
ATOM   6464  C  C     . PRO C 1 150 ? 148.290 100.663 165.867 1.00 154.25 ? 150 PRO C C     1 
ATOM   6465  O  O     . PRO C 1 150 ? 148.603 99.565  165.391 1.00 155.78 ? 150 PRO C O     1 
ATOM   6466  C  CB    . PRO C 1 150 ? 145.910 100.751 166.679 1.00 153.74 ? 150 PRO C CB    1 
ATOM   6467  C  CG    . PRO C 1 150 ? 145.253 101.567 167.720 1.00 155.27 ? 150 PRO C CG    1 
ATOM   6468  C  CD    . PRO C 1 150 ? 146.257 102.590 168.140 1.00 152.17 ? 150 PRO C CD    1 
ATOM   6469  N  N     . LEU C 1 151 ? 148.706 101.808 165.332 1.00 141.93 ? 151 LEU C N     1 
ATOM   6470  C  CA    . LEU C 1 151 ? 149.517 101.809 164.121 1.00 143.41 ? 151 LEU C CA    1 
ATOM   6471  C  C     . LEU C 1 151 ? 151.001 101.620 164.396 1.00 146.68 ? 151 LEU C C     1 
ATOM   6472  O  O     . LEU C 1 151 ? 151.786 101.581 163.443 1.00 145.92 ? 151 LEU C O     1 
ATOM   6473  C  CB    . LEU C 1 151 ? 149.301 103.108 163.338 1.00 141.05 ? 151 LEU C CB    1 
ATOM   6474  C  CG    . LEU C 1 151 ? 149.600 104.437 164.032 1.00 140.98 ? 151 LEU C CG    1 
ATOM   6475  C  CD1   . LEU C 1 151 ? 151.087 104.649 164.215 1.00 145.35 ? 151 LEU C CD1   1 
ATOM   6476  C  CD2   . LEU C 1 151 ? 149.010 105.582 163.237 1.00 137.93 ? 151 LEU C CD2   1 
ATOM   6477  N  N     . GLU C 1 152 ? 151.410 101.504 165.658 1.00 154.64 ? 152 GLU C N     1 
ATOM   6478  C  CA    . GLU C 1 152 ? 152.832 101.344 165.951 1.00 152.69 ? 152 GLU C CA    1 
ATOM   6479  C  C     . GLU C 1 152 ? 153.430 100.133 165.253 1.00 153.80 ? 152 GLU C C     1 
ATOM   6480  O  O     . GLU C 1 152 ? 154.521 100.259 164.669 1.00 157.79 ? 152 GLU C O     1 
ATOM   6481  C  CB    . GLU C 1 152 ? 153.042 101.267 167.465 1.00 152.88 ? 152 GLU C CB    1 
ATOM   6482  C  CG    . GLU C 1 152 ? 154.397 101.778 167.917 1.00 154.83 ? 152 GLU C CG    1 
ATOM   6483  C  CD    . GLU C 1 152 ? 154.402 102.207 169.369 1.00 160.75 ? 152 GLU C CD    1 
ATOM   6484  O  OE1   . GLU C 1 152 ? 153.466 101.829 170.103 1.00 158.96 ? 152 GLU C OE1   1 
ATOM   6485  O  OE2   . GLU C 1 152 ? 155.339 102.924 169.776 1.00 161.66 ? 152 GLU C OE2   1 
ATOM   6486  N  N     . PRO C 1 153 ? 152.808 98.951  165.276 1.00 148.14 ? 153 PRO C N     1 
ATOM   6487  C  CA    . PRO C 1 153 ? 153.381 97.826  164.521 1.00 150.92 ? 153 PRO C CA    1 
ATOM   6488  C  C     . PRO C 1 153 ? 153.536 98.126  163.044 1.00 151.03 ? 153 PRO C C     1 
ATOM   6489  O  O     . PRO C 1 153 ? 154.527 97.712  162.430 1.00 150.84 ? 153 PRO C O     1 
ATOM   6490  C  CB    . PRO C 1 153 ? 152.381 96.690  164.773 1.00 150.43 ? 153 PRO C CB    1 
ATOM   6491  C  CG    . PRO C 1 153 ? 151.644 97.084  166.002 1.00 151.00 ? 153 PRO C CG    1 
ATOM   6492  C  CD    . PRO C 1 153 ? 151.569 98.572  165.971 1.00 146.44 ? 153 PRO C CD    1 
ATOM   6493  N  N     . LEU C 1 154 ? 152.581 98.845  162.451 1.00 141.02 ? 154 LEU C N     1 
ATOM   6494  C  CA    . LEU C 1 154 ? 152.706 99.208  161.045 1.00 138.75 ? 154 LEU C CA    1 
ATOM   6495  C  C     . LEU C 1 154 ? 153.921 100.094 160.819 1.00 141.09 ? 154 LEU C C     1 
ATOM   6496  O  O     . LEU C 1 154 ? 154.666 99.905  159.851 1.00 143.32 ? 154 LEU C O     1 
ATOM   6497  C  CB    . LEU C 1 154 ? 151.438 99.910  160.569 1.00 138.86 ? 154 LEU C CB    1 
ATOM   6498  C  CG    . LEU C 1 154 ? 150.143 99.111  160.699 1.00 144.71 ? 154 LEU C CG    1 
ATOM   6499  C  CD1   . LEU C 1 154 ? 148.979 99.913  160.155 1.00 144.43 ? 154 LEU C CD1   1 
ATOM   6500  C  CD2   . LEU C 1 154 ? 150.255 97.778  159.982 1.00 142.83 ? 154 LEU C CD2   1 
ATOM   6501  N  N     . LEU C 1 155 ? 154.143 101.065 161.705 1.00 142.44 ? 155 LEU C N     1 
ATOM   6502  C  CA    . LEU C 1 155 ? 155.336 101.895 161.592 1.00 144.24 ? 155 LEU C CA    1 
ATOM   6503  C  C     . LEU C 1 155 ? 156.595 101.049 161.711 1.00 146.75 ? 155 LEU C C     1 
ATOM   6504  O  O     . LEU C 1 155 ? 157.567 101.261 160.978 1.00 143.64 ? 155 LEU C O     1 
ATOM   6505  C  CB    . LEU C 1 155 ? 155.324 102.981 162.665 1.00 141.25 ? 155 LEU C CB    1 
ATOM   6506  C  CG    . LEU C 1 155 ? 154.322 104.116 162.468 1.00 139.70 ? 155 LEU C CG    1 
ATOM   6507  C  CD1   . LEU C 1 155 ? 154.244 104.968 163.720 1.00 141.32 ? 155 LEU C CD1   1 
ATOM   6508  C  CD2   . LEU C 1 155 ? 154.697 104.963 161.269 1.00 140.25 ? 155 LEU C CD2   1 
ATOM   6509  N  N     . ALA C 1 156 ? 156.593 100.083 162.631 1.00 159.92 ? 156 ALA C N     1 
ATOM   6510  C  CA    . ALA C 1 156 ? 157.776 99.253  162.826 1.00 158.11 ? 156 ALA C CA    1 
ATOM   6511  C  C     . ALA C 1 156 ? 158.110 98.461  161.568 1.00 160.01 ? 156 ALA C C     1 
ATOM   6512  O  O     . ALA C 1 156 ? 159.279 98.363  161.181 1.00 162.31 ? 156 ALA C O     1 
ATOM   6513  C  CB    . ALA C 1 156 ? 157.563 98.311  164.010 1.00 157.40 ? 156 ALA C CB    1 
ATOM   6514  N  N     . ARG C 1 157 ? 157.099 97.893  160.915 1.00 149.32 ? 157 ARG C N     1 
ATOM   6515  C  CA    . ARG C 1 157 ? 157.343 97.099  159.719 1.00 147.42 ? 157 ARG C CA    1 
ATOM   6516  C  C     . ARG C 1 157 ? 158.006 97.946  158.642 1.00 146.96 ? 157 ARG C C     1 
ATOM   6517  O  O     . ARG C 1 157 ? 157.582 99.072  158.369 1.00 147.18 ? 157 ARG C O     1 
ATOM   6518  C  CB    . ARG C 1 157 ? 156.032 96.518  159.193 1.00 147.47 ? 157 ARG C CB    1 
ATOM   6519  C  CG    . ARG C 1 157 ? 155.485 95.376  160.025 1.00 149.83 ? 157 ARG C CG    1 
ATOM   6520  C  CD    . ARG C 1 157 ? 154.134 94.924  159.507 1.00 149.47 ? 157 ARG C CD    1 
ATOM   6521  N  NE    . ARG C 1 157 ? 154.217 94.431  158.138 1.00 150.31 ? 157 ARG C NE    1 
ATOM   6522  C  CZ    . ARG C 1 157 ? 153.182 93.999  157.432 1.00 150.80 ? 157 ARG C CZ    1 
ATOM   6523  N  NH1   . ARG C 1 157 ? 151.960 93.978  157.939 1.00 149.00 ? 157 ARG C NH1   1 
ATOM   6524  N  NH2   . ARG C 1 157 ? 153.376 93.577  156.187 1.00 148.57 ? 157 ARG C NH2   1 
ATOM   6525  N  N     . ASP C 1 158 ? 159.057 97.399  158.030 1.00 167.74 ? 158 ASP C N     1 
ATOM   6526  C  CA    . ASP C 1 158 ? 159.731 98.087  156.937 1.00 171.25 ? 158 ASP C CA    1 
ATOM   6527  C  C     . ASP C 1 158 ? 159.063 97.851  155.591 1.00 169.91 ? 158 ASP C C     1 
ATOM   6528  O  O     . ASP C 1 158 ? 159.360 98.570  154.632 1.00 171.19 ? 158 ASP C O     1 
ATOM   6529  C  CB    . ASP C 1 158 ? 161.207 97.667  156.898 1.00 172.48 ? 158 ASP C CB    1 
ATOM   6530  C  CG    . ASP C 1 158 ? 161.466 96.434  156.032 1.00 173.36 ? 158 ASP C CG    1 
ATOM   6531  O  OD1   . ASP C 1 158 ? 162.652 96.083  155.859 1.00 171.80 ? 158 ASP C OD1   1 
ATOM   6532  O  OD2   . ASP C 1 158 ? 160.511 95.776  155.568 1.00 174.27 ? 158 ASP C OD2   1 
ATOM   6533  N  N     . ASP C 1 159 ? 158.176 96.862  155.495 1.00 156.39 ? 159 ASP C N     1 
ATOM   6534  C  CA    . ASP C 1 159 ? 157.520 96.575  154.227 1.00 156.56 ? 159 ASP C CA    1 
ATOM   6535  C  C     . ASP C 1 159 ? 156.450 97.603  153.889 1.00 157.61 ? 159 ASP C C     1 
ATOM   6536  O  O     . ASP C 1 159 ? 156.173 97.838  152.708 1.00 153.06 ? 159 ASP C O     1 
ATOM   6537  C  CB    . ASP C 1 159 ? 156.902 95.178  154.262 1.00 156.60 ? 159 ASP C CB    1 
ATOM   6538  C  CG    . ASP C 1 159 ? 156.693 94.600  152.881 1.00 160.21 ? 159 ASP C CG    1 
ATOM   6539  O  OD1   . ASP C 1 159 ? 157.061 95.269  151.892 1.00 161.21 ? 159 ASP C OD1   1 
ATOM   6540  O  OD2   . ASP C 1 159 ? 156.164 93.474  152.782 1.00 159.71 ? 159 ASP C OD2   1 
ATOM   6541  N  N     . ILE C 1 160 ? 155.849 98.226  154.899 1.00 144.49 ? 160 ILE C N     1 
ATOM   6542  C  CA    . ILE C 1 160 ? 154.777 99.188  154.682 1.00 137.18 ? 160 ILE C CA    1 
ATOM   6543  C  C     . ILE C 1 160 ? 155.362 100.471 154.117 1.00 138.38 ? 160 ILE C C     1 
ATOM   6544  O  O     . ILE C 1 160 ? 155.936 101.283 154.851 1.00 137.98 ? 160 ILE C O     1 
ATOM   6545  C  CB    . ILE C 1 160 ? 154.011 99.467  155.985 1.00 138.25 ? 160 ILE C CB    1 
ATOM   6546  C  CG1   . ILE C 1 160 ? 153.603 98.156  156.657 1.00 142.10 ? 160 ILE C CG1   1 
ATOM   6547  C  CG2   . ILE C 1 160 ? 152.799 100.324 155.704 1.00 143.17 ? 160 ILE C CG2   1 
ATOM   6548  C  CD1   . ILE C 1 160 ? 152.975 97.153  155.719 1.00 142.60 ? 160 ILE C CD1   1 
ATOM   6549  N  N     . ALA C 1 161 ? 155.212 100.668 152.808 1.00 138.49 ? 161 ALA C N     1 
ATOM   6550  C  CA    . ALA C 1 161 ? 155.723 101.877 152.179 1.00 139.12 ? 161 ALA C CA    1 
ATOM   6551  C  C     . ALA C 1 161 ? 154.890 103.102 152.521 1.00 138.40 ? 161 ALA C C     1 
ATOM   6552  O  O     . ALA C 1 161 ? 155.338 104.225 152.272 1.00 138.81 ? 161 ALA C O     1 
ATOM   6553  C  CB    . ALA C 1 161 ? 155.773 101.697 150.663 1.00 141.96 ? 161 ALA C CB    1 
ATOM   6554  N  N     . ASP C 1 162 ? 153.696 102.920 153.077 1.00 139.30 ? 162 ASP C N     1 
ATOM   6555  C  CA    . ASP C 1 162 ? 152.817 104.047 153.355 1.00 136.01 ? 162 ASP C CA    1 
ATOM   6556  C  C     . ASP C 1 162 ? 151.614 103.571 154.150 1.00 128.91 ? 162 ASP C C     1 
ATOM   6557  O  O     . ASP C 1 162 ? 151.131 102.454 153.954 1.00 135.65 ? 162 ASP C O     1 
ATOM   6558  C  CB    . ASP C 1 162 ? 152.361 104.720 152.060 1.00 138.36 ? 162 ASP C CB    1 
ATOM   6559  C  CG    . ASP C 1 162 ? 151.993 106.162 152.264 1.00 144.89 ? 162 ASP C CG    1 
ATOM   6560  O  OD1   . ASP C 1 162 ? 151.738 106.546 153.420 1.00 147.07 ? 162 ASP C OD1   1 
ATOM   6561  O  OD2   . ASP C 1 162 ? 151.978 106.920 151.276 1.00 148.81 ? 162 ASP C OD2   1 
ATOM   6562  N  N     . ILE C 1 163 ? 151.127 104.440 155.031 1.00 109.87 ? 163 ILE C N     1 
ATOM   6563  C  CA    . ILE C 1 163 ? 149.960 104.165 155.859 1.00 115.08 ? 163 ILE C CA    1 
ATOM   6564  C  C     . ILE C 1 163 ? 148.953 105.285 155.654 1.00 123.07 ? 163 ILE C C     1 
ATOM   6565  O  O     . ILE C 1 163 ? 149.322 106.463 155.642 1.00 131.71 ? 163 ILE C O     1 
ATOM   6566  C  CB    . ILE C 1 163 ? 150.335 104.044 157.348 1.00 113.60 ? 163 ILE C CB    1 
ATOM   6567  C  CG1   . ILE C 1 163 ? 151.190 102.801 157.576 1.00 125.09 ? 163 ILE C CG1   1 
ATOM   6568  C  CG2   . ILE C 1 163 ? 149.088 103.992 158.207 1.00 112.81 ? 163 ILE C CG2   1 
ATOM   6569  C  CD1   . ILE C 1 163 ? 152.278 102.999 158.601 1.00 127.70 ? 163 ILE C CD1   1 
ATOM   6570  N  N     . MET C 1 164 ? 147.684 104.922 155.483 1.00 124.01 ? 164 MET C N     1 
ATOM   6571  C  CA    . MET C 1 164 ? 146.624 105.900 155.264 1.00 116.29 ? 164 MET C CA    1 
ATOM   6572  C  C     . MET C 1 164 ? 145.435 105.526 156.131 1.00 119.51 ? 164 MET C C     1 
ATOM   6573  O  O     . MET C 1 164 ? 144.865 104.446 155.966 1.00 133.45 ? 164 MET C O     1 
ATOM   6574  C  CB    . MET C 1 164 ? 146.212 105.950 153.791 1.00 121.02 ? 164 MET C CB    1 
ATOM   6575  C  CG    . MET C 1 164 ? 147.346 106.273 152.832 1.00 128.17 ? 164 MET C CG    1 
ATOM   6576  S  SD    . MET C 1 164 ? 147.158 105.500 151.216 1.00 140.97 ? 164 MET C SD    1 
ATOM   6577  C  CE    . MET C 1 164 ? 147.348 103.771 151.628 1.00 133.68 ? 164 MET C CE    1 
ATOM   6578  N  N     . VAL C 1 165 ? 145.052 106.412 157.041 1.00 117.48 ? 165 VAL C N     1 
ATOM   6579  C  CA    . VAL C 1 165 ? 143.943 106.173 157.956 1.00 120.11 ? 165 VAL C CA    1 
ATOM   6580  C  C     . VAL C 1 165 ? 142.847 107.173 157.624 1.00 128.33 ? 165 VAL C C     1 
ATOM   6581  O  O     . VAL C 1 165 ? 143.016 108.380 157.836 1.00 135.07 ? 165 VAL C O     1 
ATOM   6582  C  CB    . VAL C 1 165 ? 144.370 106.300 159.421 1.00 117.56 ? 165 VAL C CB    1 
ATOM   6583  C  CG1   . VAL C 1 165 ? 143.222 105.943 160.335 1.00 128.97 ? 165 VAL C CG1   1 
ATOM   6584  C  CG2   . VAL C 1 165 ? 145.563 105.413 159.698 1.00 125.38 ? 165 VAL C CG2   1 
ATOM   6585  N  N     . ASN C 1 166 ? 141.730 106.677 157.096 1.00 135.08 ? 166 ASN C N     1 
ATOM   6586  C  CA    . ASN C 1 166 ? 140.558 107.506 156.821 1.00 131.65 ? 166 ASN C CA    1 
ATOM   6587  C  C     . ASN C 1 166 ? 139.540 107.331 157.946 1.00 131.52 ? 166 ASN C C     1 
ATOM   6588  O  O     . ASN C 1 166 ? 138.470 106.748 157.783 1.00 137.73 ? 166 ASN C O     1 
ATOM   6589  C  CB    . ASN C 1 166 ? 139.964 107.144 155.467 1.00 130.48 ? 166 ASN C CB    1 
ATOM   6590  C  CG    . ASN C 1 166 ? 141.017 106.759 154.460 1.00 135.62 ? 166 ASN C CG    1 
ATOM   6591  O  OD1   . ASN C 1 166 ? 142.048 107.417 154.342 1.00 134.27 ? 166 ASN C OD1   1 
ATOM   6592  N  ND2   . ASN C 1 166 ? 140.769 105.680 153.732 1.00 135.08 ? 166 ASN C ND2   1 
ATOM   6593  N  N     . GLY C 1 167 ? 139.898 107.858 159.108 1.00 122.28 ? 167 GLY C N     1 
ATOM   6594  C  CA    . GLY C 1 167 ? 139.101 107.677 160.300 1.00 125.56 ? 167 GLY C CA    1 
ATOM   6595  C  C     . GLY C 1 167 ? 139.502 106.431 161.066 1.00 127.16 ? 167 GLY C C     1 
ATOM   6596  O  O     . GLY C 1 167 ? 140.238 105.567 160.588 1.00 136.55 ? 167 GLY C O     1 
ATOM   6597  N  N     . ALA C 1 168 ? 138.983 106.336 162.289 1.00 129.62 ? 168 ALA C N     1 
ATOM   6598  C  CA    . ALA C 1 168 ? 139.417 105.283 163.197 1.00 132.46 ? 168 ALA C CA    1 
ATOM   6599  C  C     . ALA C 1 168 ? 139.134 103.887 162.662 1.00 133.09 ? 168 ALA C C     1 
ATOM   6600  O  O     . ALA C 1 168 ? 139.767 102.927 163.114 1.00 132.95 ? 168 ALA C O     1 
ATOM   6601  C  CB    . ALA C 1 168 ? 138.736 105.458 164.553 1.00 135.67 ? 168 ALA C CB    1 
ATOM   6602  N  N     . HIS C 1 169 ? 138.210 103.745 161.715 1.00 139.08 ? 169 HIS C N     1 
ATOM   6603  C  CA    . HIS C 1 169 ? 137.723 102.436 161.300 1.00 142.92 ? 169 HIS C CA    1 
ATOM   6604  C  C     . HIS C 1 169 ? 138.203 102.022 159.915 1.00 141.30 ? 169 HIS C C     1 
ATOM   6605  O  O     . HIS C 1 169 ? 137.693 101.041 159.367 1.00 140.08 ? 169 HIS C O     1 
ATOM   6606  C  CB    . HIS C 1 169 ? 136.196 102.417 161.348 1.00 143.81 ? 169 HIS C CB    1 
ATOM   6607  C  CG    . HIS C 1 169 ? 135.638 102.655 162.715 1.00 144.48 ? 169 HIS C CG    1 
ATOM   6608  N  ND1   . HIS C 1 169 ? 135.816 101.770 163.756 1.00 146.19 ? 169 HIS C ND1   1 
ATOM   6609  C  CD2   . HIS C 1 169 ? 134.913 103.683 163.216 1.00 145.28 ? 169 HIS C CD2   1 
ATOM   6610  C  CE1   . HIS C 1 169 ? 135.221 102.239 164.838 1.00 144.65 ? 169 HIS C CE1   1 
ATOM   6611  N  NE2   . HIS C 1 169 ? 134.666 103.399 164.537 1.00 148.63 ? 169 HIS C NE2   1 
ATOM   6612  N  N     . ARG C 1 170 ? 139.166 102.734 159.334 1.00 137.25 ? 170 ARG C N     1 
ATOM   6613  C  CA    . ARG C 1 170 ? 139.687 102.391 158.014 1.00 138.99 ? 170 ARG C CA    1 
ATOM   6614  C  C     . ARG C 1 170 ? 141.185 102.653 158.004 1.00 140.08 ? 170 ARG C C     1 
ATOM   6615  O  O     . ARG C 1 170 ? 141.615 103.804 158.114 1.00 143.70 ? 170 ARG C O     1 
ATOM   6616  C  CB    . ARG C 1 170 ? 138.990 103.191 156.916 1.00 135.90 ? 170 ARG C CB    1 
ATOM   6617  C  CG    . ARG C 1 170 ? 137.473 103.115 156.952 1.00 139.11 ? 170 ARG C CG    1 
ATOM   6618  C  CD    . ARG C 1 170 ? 136.968 101.714 156.652 1.00 142.72 ? 170 ARG C CD    1 
ATOM   6619  N  NE    . ARG C 1 170 ? 136.693 101.526 155.233 1.00 143.83 ? 170 ARG C NE    1 
ATOM   6620  C  CZ    . ARG C 1 170 ? 135.942 100.552 154.739 1.00 143.44 ? 170 ARG C CZ    1 
ATOM   6621  N  NH1   . ARG C 1 170 ? 135.373 99.650  155.523 1.00 142.03 ? 170 ARG C NH1   1 
ATOM   6622  N  NH2   . ARG C 1 170 ? 135.756 100.480 153.425 1.00 141.15 ? 170 ARG C NH2   1 
ATOM   6623  N  N     . VAL C 1 171 ? 141.972 101.591 157.867 1.00 135.99 ? 171 VAL C N     1 
ATOM   6624  C  CA    . VAL C 1 171 ? 143.426 101.679 157.821 1.00 133.74 ? 171 VAL C CA    1 
ATOM   6625  C  C     . VAL C 1 171 ? 143.903 100.924 156.592 1.00 133.33 ? 171 VAL C C     1 
ATOM   6626  O  O     . VAL C 1 171 ? 143.597 99.737  156.429 1.00 137.99 ? 171 VAL C O     1 
ATOM   6627  C  CB    . VAL C 1 171 ? 144.068 101.112 159.094 1.00 136.29 ? 171 VAL C CB    1 
ATOM   6628  C  CG1   . VAL C 1 171 ? 145.576 101.106 158.965 1.00 138.56 ? 171 VAL C CG1   1 
ATOM   6629  C  CG2   . VAL C 1 171 ? 143.639 101.922 160.300 1.00 135.70 ? 171 VAL C CG2   1 
ATOM   6630  N  N     . PHE C 1 172 ? 144.660 101.604 155.738 1.00 129.76 ? 172 PHE C N     1 
ATOM   6631  C  CA    . PHE C 1 172 ? 145.193 101.036 154.513 1.00 133.06 ? 172 PHE C CA    1 
ATOM   6632  C  C     . PHE C 1 172 ? 146.710 101.097 154.557 1.00 133.93 ? 172 PHE C C     1 
ATOM   6633  O  O     . PHE C 1 172 ? 147.285 102.071 155.051 1.00 144.28 ? 172 PHE C O     1 
ATOM   6634  C  CB    . PHE C 1 172 ? 144.684 101.793 153.289 1.00 132.25 ? 172 PHE C CB    1 
ATOM   6635  C  CG    . PHE C 1 172 ? 143.220 101.618 153.036 1.00 134.02 ? 172 PHE C CG    1 
ATOM   6636  C  CD1   . PHE C 1 172 ? 142.291 102.345 153.753 1.00 134.67 ? 172 PHE C CD1   1 
ATOM   6637  C  CD2   . PHE C 1 172 ? 142.772 100.731 152.077 1.00 132.92 ? 172 PHE C CD2   1 
ATOM   6638  C  CE1   . PHE C 1 172 ? 140.945 102.188 153.522 1.00 133.74 ? 172 PHE C CE1   1 
ATOM   6639  C  CE2   . PHE C 1 172 ? 141.425 100.570 151.841 1.00 132.90 ? 172 PHE C CE2   1 
ATOM   6640  C  CZ    . PHE C 1 172 ? 140.511 101.299 152.565 1.00 134.52 ? 172 PHE C CZ    1 
ATOM   6641  N  N     . ILE C 1 173 ? 147.353 100.059 154.036 1.00 133.43 ? 173 ILE C N     1 
ATOM   6642  C  CA    . ILE C 1 173 ? 148.806 99.980  153.990 1.00 130.49 ? 173 ILE C CA    1 
ATOM   6643  C  C     . ILE C 1 173 ? 149.230 99.697  152.559 1.00 131.07 ? 173 ILE C C     1 
ATOM   6644  O  O     . ILE C 1 173 ? 148.628 98.863  151.875 1.00 137.09 ? 173 ILE C O     1 
ATOM   6645  C  CB    . ILE C 1 173 ? 149.349 98.900  154.945 1.00 134.12 ? 173 ILE C CB    1 
ATOM   6646  C  CG1   . ILE C 1 173 ? 148.758 97.534  154.602 1.00 141.13 ? 173 ILE C CG1   1 
ATOM   6647  C  CG2   . ILE C 1 173 ? 149.033 99.271  156.378 1.00 132.76 ? 173 ILE C CG2   1 
ATOM   6648  C  CD1   . ILE C 1 173 ? 149.301 96.406  155.449 1.00 142.24 ? 173 ILE C CD1   1 
ATOM   6649  N  N     . GLU C 1 174 ? 150.260 100.400 152.104 1.00 140.60 ? 174 GLU C N     1 
ATOM   6650  C  CA    . GLU C 1 174 ? 150.799 100.203 150.765 1.00 144.60 ? 174 GLU C CA    1 
ATOM   6651  C  C     . GLU C 1 174 ? 151.941 99.199  150.846 1.00 147.95 ? 174 GLU C C     1 
ATOM   6652  O  O     . GLU C 1 174 ? 153.021 99.514  151.355 1.00 152.15 ? 174 GLU C O     1 
ATOM   6653  C  CB    . GLU C 1 174 ? 151.272 101.525 150.170 1.00 148.73 ? 174 GLU C CB    1 
ATOM   6654  C  CG    . GLU C 1 174 ? 151.782 101.402 148.747 1.00 149.89 ? 174 GLU C CG    1 
ATOM   6655  C  CD    . GLU C 1 174 ? 152.076 102.745 148.114 1.00 152.72 ? 174 GLU C CD    1 
ATOM   6656  O  OE1   . GLU C 1 174 ? 151.231 103.658 148.227 1.00 149.13 ? 174 GLU C OE1   1 
ATOM   6657  O  OE2   . GLU C 1 174 ? 153.153 102.889 147.500 1.00 156.60 ? 174 GLU C OE2   1 
ATOM   6658  N  N     . VAL C 1 175 ? 151.705 97.995  150.338 1.00 146.37 ? 175 VAL C N     1 
ATOM   6659  C  CA    . VAL C 1 175 ? 152.697 96.929  150.322 1.00 147.77 ? 175 VAL C CA    1 
ATOM   6660  C  C     . VAL C 1 175 ? 153.000 96.596  148.870 1.00 150.18 ? 175 VAL C C     1 
ATOM   6661  O  O     . VAL C 1 175 ? 152.092 96.245  148.105 1.00 152.73 ? 175 VAL C O     1 
ATOM   6662  C  CB    . VAL C 1 175 ? 152.207 95.684  151.075 1.00 147.61 ? 175 VAL C CB    1 
ATOM   6663  C  CG1   . VAL C 1 175 ? 153.185 94.537  150.894 1.00 148.34 ? 175 VAL C CG1   1 
ATOM   6664  C  CG2   . VAL C 1 175 ? 152.015 96.000  152.546 1.00 146.41 ? 175 VAL C CG2   1 
ATOM   6665  N  N     . GLY C 1 176 ? 154.266 96.718  148.489 1.00 149.67 ? 176 GLY C N     1 
ATOM   6666  C  CA    . GLY C 1 176 ? 154.668 96.330  147.143 1.00 150.67 ? 176 GLY C CA    1 
ATOM   6667  C  C     . GLY C 1 176 ? 153.849 96.989  146.058 1.00 149.21 ? 176 GLY C C     1 
ATOM   6668  O  O     . GLY C 1 176 ? 153.542 96.359  145.038 1.00 144.83 ? 176 GLY C O     1 
ATOM   6669  N  N     . GLY C 1 177 ? 153.485 98.250  146.253 1.00 155.47 ? 177 GLY C N     1 
ATOM   6670  C  CA    . GLY C 1 177 ? 152.660 98.983  145.309 1.00 157.37 ? 177 GLY C CA    1 
ATOM   6671  C  C     . GLY C 1 177 ? 151.174 98.802  145.535 1.00 157.50 ? 177 GLY C C     1 
ATOM   6672  O  O     . GLY C 1 177 ? 150.404 99.753  145.395 1.00 152.86 ? 177 GLY C O     1 
ATOM   6673  N  N     . LYS C 1 178 ? 150.756 97.590  145.887 1.00 160.91 ? 178 LYS C N     1 
ATOM   6674  C  CA    . LYS C 1 178 ? 149.349 97.341  146.149 1.00 158.14 ? 178 LYS C CA    1 
ATOM   6675  C  C     . LYS C 1 178 ? 148.914 98.057  147.421 1.00 157.65 ? 178 LYS C C     1 
ATOM   6676  O  O     . LYS C 1 178 ? 149.723 98.379  148.292 1.00 159.53 ? 178 LYS C O     1 
ATOM   6677  C  CB    . LYS C 1 178 ? 149.083 95.843  146.279 1.00 157.88 ? 178 LYS C CB    1 
ATOM   6678  C  CG    . LYS C 1 178 ? 149.206 95.068  144.976 1.00 160.31 ? 178 LYS C CG    1 
ATOM   6679  C  CD    . LYS C 1 178 ? 148.094 95.410  143.988 1.00 159.59 ? 178 LYS C CD    1 
ATOM   6680  C  CE    . LYS C 1 178 ? 146.735 94.897  144.449 1.00 160.03 ? 178 LYS C CE    1 
ATOM   6681  N  NZ    . LYS C 1 178 ? 146.690 93.411  144.524 1.00 161.03 ? 178 LYS C NZ    1 
ATOM   6682  N  N     . VAL C 1 179 ? 147.614 98.314  147.518 1.00 142.42 ? 179 VAL C N     1 
ATOM   6683  C  CA    . VAL C 1 179 ? 147.016 98.943  148.689 1.00 141.98 ? 179 VAL C CA    1 
ATOM   6684  C  C     . VAL C 1 179 ? 146.086 97.925  149.328 1.00 141.52 ? 179 VAL C C     1 
ATOM   6685  O  O     . VAL C 1 179 ? 145.161 97.426  148.676 1.00 146.93 ? 179 VAL C O     1 
ATOM   6686  C  CB    . VAL C 1 179 ? 146.260 100.227 148.320 1.00 139.50 ? 179 VAL C CB    1 
ATOM   6687  C  CG1   . VAL C 1 179 ? 145.637 100.845 149.554 1.00 140.39 ? 179 VAL C CG1   1 
ATOM   6688  C  CG2   . VAL C 1 179 ? 147.192 101.209 147.641 1.00 139.99 ? 179 VAL C CG2   1 
ATOM   6689  N  N     . GLN C 1 180 ? 146.325 97.616  150.598 1.00 142.85 ? 180 GLN C N     1 
ATOM   6690  C  CA    . GLN C 1 180 ? 145.564 96.605  151.313 1.00 144.60 ? 180 GLN C CA    1 
ATOM   6691  C  C     . GLN C 1 180 ? 144.829 97.242  152.479 1.00 148.48 ? 180 GLN C C     1 
ATOM   6692  O  O     . GLN C 1 180 ? 145.381 98.094  153.182 1.00 153.47 ? 180 GLN C O     1 
ATOM   6693  C  CB    . GLN C 1 180 ? 146.473 95.493  151.832 1.00 145.94 ? 180 GLN C CB    1 
ATOM   6694  C  CG    . GLN C 1 180 ? 147.298 94.820  150.760 1.00 151.23 ? 180 GLN C CG    1 
ATOM   6695  C  CD    . GLN C 1 180 ? 148.292 93.835  151.335 1.00 154.84 ? 180 GLN C CD    1 
ATOM   6696  O  OE1   . GLN C 1 180 ? 148.373 93.658  152.550 1.00 151.24 ? 180 GLN C OE1   1 
ATOM   6697  N  NE2   . GLN C 1 180 ? 149.055 93.188  150.463 1.00 153.31 ? 180 GLN C NE2   1 
ATOM   6698  N  N     . LEU C 1 181 ? 143.586 96.821  152.683 1.00 142.69 ? 181 LEU C N     1 
ATOM   6699  C  CA    . LEU C 1 181 ? 142.787 97.274  153.814 1.00 140.24 ? 181 LEU C CA    1 
ATOM   6700  C  C     . LEU C 1 181 ? 143.098 96.379  155.006 1.00 140.61 ? 181 LEU C C     1 
ATOM   6701  O  O     . LEU C 1 181 ? 142.744 95.197  155.013 1.00 143.83 ? 181 LEU C O     1 
ATOM   6702  C  CB    . LEU C 1 181 ? 141.301 97.239  153.472 1.00 143.93 ? 181 LEU C CB    1 
ATOM   6703  C  CG    . LEU C 1 181 ? 140.341 97.379  154.654 1.00 147.09 ? 181 LEU C CG    1 
ATOM   6704  C  CD1   . LEU C 1 181 ? 140.689 98.592  155.496 1.00 146.13 ? 181 LEU C CD1   1 
ATOM   6705  C  CD2   . LEU C 1 181 ? 138.910 97.468  154.161 1.00 146.34 ? 181 LEU C CD2   1 
ATOM   6706  N  N     . THR C 1 182 ? 143.762 96.939  156.009 1.00 146.22 ? 182 THR C N     1 
ATOM   6707  C  CA    . THR C 1 182 ? 144.103 96.176  157.195 1.00 150.57 ? 182 THR C CA    1 
ATOM   6708  C  C     . THR C 1 182 ? 142.893 96.043  158.113 1.00 153.03 ? 182 THR C C     1 
ATOM   6709  O  O     . THR C 1 182 ? 141.892 96.750  157.977 1.00 150.24 ? 182 THR C O     1 
ATOM   6710  C  CB    . THR C 1 182 ? 145.246 96.839  157.956 1.00 153.64 ? 182 THR C CB    1 
ATOM   6711  O  OG1   . THR C 1 182 ? 144.803 98.094  158.484 1.00 158.01 ? 182 THR C OG1   1 
ATOM   6712  C  CG2   . THR C 1 182 ? 146.428 97.069  157.040 1.00 152.68 ? 182 THR C CG2   1 
ATOM   6713  N  N     . ASN C 1 183 ? 143.000 95.117  159.059 1.00 157.02 ? 183 ASN C N     1 
ATOM   6714  C  CA    . ASN C 1 183 ? 141.964 94.899  160.056 1.00 155.60 ? 183 ASN C CA    1 
ATOM   6715  C  C     . ASN C 1 183 ? 142.155 95.754  161.300 1.00 156.42 ? 183 ASN C C     1 
ATOM   6716  O  O     . ASN C 1 183 ? 141.312 95.705  162.201 1.00 157.33 ? 183 ASN C O     1 
ATOM   6717  C  CB    . ASN C 1 183 ? 141.925 93.423  160.454 1.00 157.60 ? 183 ASN C CB    1 
ATOM   6718  C  CG    . ASN C 1 183 ? 143.221 92.960  161.083 1.00 161.88 ? 183 ASN C CG    1 
ATOM   6719  O  OD1   . ASN C 1 183 ? 144.275 93.555  160.865 1.00 162.88 ? 183 ASN C OD1   1 
ATOM   6720  N  ND2   . ASN C 1 183 ? 143.150 91.892  161.869 1.00 159.27 ? 183 ASN C ND2   1 
ATOM   6721  N  N     . VAL C 1 184 ? 143.231 96.527  161.376 1.00 149.86 ? 184 VAL C N     1 
ATOM   6722  C  CA    . VAL C 1 184 ? 143.502 97.345  162.551 1.00 153.76 ? 184 VAL C CA    1 
ATOM   6723  C  C     . VAL C 1 184 ? 142.625 98.587  162.513 1.00 153.78 ? 184 VAL C C     1 
ATOM   6724  O  O     . VAL C 1 184 ? 142.468 99.227  161.466 1.00 155.82 ? 184 VAL C O     1 
ATOM   6725  C  CB    . VAL C 1 184 ? 144.993 97.716  162.618 1.00 153.86 ? 184 VAL C CB    1 
ATOM   6726  C  CG1   . VAL C 1 184 ? 145.300 98.879  161.689 1.00 151.34 ? 184 VAL C CG1   1 
ATOM   6727  C  CG2   . VAL C 1 184 ? 145.387 98.056  164.045 1.00 154.51 ? 184 VAL C CG2   1 
ATOM   6728  N  N     . ARG C 1 185 ? 142.045 98.931  163.660 1.00 153.35 ? 185 ARG C N     1 
ATOM   6729  C  CA    . ARG C 1 185 ? 141.213 100.117 163.770 1.00 152.17 ? 185 ARG C CA    1 
ATOM   6730  C  C     . ARG C 1 185 ? 141.387 100.712 165.157 1.00 154.91 ? 185 ARG C C     1 
ATOM   6731  O  O     . ARG C 1 185 ? 141.663 99.998  166.124 1.00 150.75 ? 185 ARG C O     1 
ATOM   6732  C  CB    . ARG C 1 185 ? 139.739 99.799  163.510 1.00 152.35 ? 185 ARG C CB    1 
ATOM   6733  C  CG    . ARG C 1 185 ? 139.209 98.629  164.319 1.00 155.04 ? 185 ARG C CG    1 
ATOM   6734  C  CD    . ARG C 1 185 ? 137.698 98.518  164.208 1.00 153.57 ? 185 ARG C CD    1 
ATOM   6735  N  NE    . ARG C 1 185 ? 137.244 98.651  162.830 1.00 157.04 ? 185 ARG C NE    1 
ATOM   6736  C  CZ    . ARG C 1 185 ? 137.427 97.736  161.888 1.00 156.18 ? 185 ARG C CZ    1 
ATOM   6737  N  NH1   . ARG C 1 185 ? 138.047 96.596  162.143 1.00 155.83 ? 185 ARG C NH1   1 
ATOM   6738  N  NH2   . ARG C 1 185 ? 136.979 97.972  160.659 1.00 155.09 ? 185 ARG C NH2   1 
ATOM   6739  N  N     . PHE C 1 186 ? 141.218 102.027 165.243 1.00 153.61 ? 186 PHE C N     1 
ATOM   6740  C  CA    . PHE C 1 186 ? 141.388 102.728 166.503 1.00 149.22 ? 186 PHE C CA    1 
ATOM   6741  C  C     . PHE C 1 186 ? 140.114 102.650 167.334 1.00 148.97 ? 186 PHE C C     1 
ATOM   6742  O  O     . PHE C 1 186 ? 139.031 102.327 166.838 1.00 148.31 ? 186 PHE C O     1 
ATOM   6743  C  CB    . PHE C 1 186 ? 141.762 104.188 166.260 1.00 147.60 ? 186 PHE C CB    1 
ATOM   6744  C  CG    . PHE C 1 186 ? 143.035 104.365 165.493 1.00 146.75 ? 186 PHE C CG    1 
ATOM   6745  C  CD1   . PHE C 1 186 ? 143.076 104.126 164.133 1.00 148.62 ? 186 PHE C CD1   1 
ATOM   6746  C  CD2   . PHE C 1 186 ? 144.189 104.777 166.128 1.00 145.74 ? 186 PHE C CD2   1 
ATOM   6747  C  CE1   . PHE C 1 186 ? 144.242 104.288 163.425 1.00 146.13 ? 186 PHE C CE1   1 
ATOM   6748  C  CE2   . PHE C 1 186 ? 145.357 104.941 165.422 1.00 146.72 ? 186 PHE C CE2   1 
ATOM   6749  C  CZ    . PHE C 1 186 ? 145.382 104.696 164.069 1.00 148.32 ? 186 PHE C CZ    1 
ATOM   6750  N  N     . ARG C 1 187 ? 140.257 102.956 168.624 1.00 169.79 ? 187 ARG C N     1 
ATOM   6751  C  CA    . ARG C 1 187 ? 139.110 102.903 169.522 1.00 170.95 ? 187 ARG C CA    1 
ATOM   6752  C  C     . ARG C 1 187 ? 138.022 103.872 169.081 1.00 169.66 ? 187 ARG C C     1 
ATOM   6753  O  O     . ARG C 1 187 ? 136.837 103.521 169.064 1.00 170.21 ? 187 ARG C O     1 
ATOM   6754  C  CB    . ARG C 1 187 ? 139.556 103.210 170.950 1.00 168.48 ? 187 ARG C CB    1 
ATOM   6755  C  CG    . ARG C 1 187 ? 138.519 102.883 172.009 1.00 168.70 ? 187 ARG C CG    1 
ATOM   6756  C  CD    . ARG C 1 187 ? 138.874 103.529 173.335 1.00 170.97 ? 187 ARG C CD    1 
ATOM   6757  N  NE    . ARG C 1 187 ? 138.656 104.970 173.310 1.00 175.77 ? 187 ARG C NE    1 
ATOM   6758  C  CZ    . ARG C 1 187 ? 139.302 105.843 174.072 1.00 175.14 ? 187 ARG C CZ    1 
ATOM   6759  N  NH1   . ARG C 1 187 ? 140.220 105.457 174.943 1.00 171.18 ? 187 ARG C NH1   1 
ATOM   6760  N  NH2   . ARG C 1 187 ? 139.021 107.138 173.956 1.00 174.39 ? 187 ARG C NH2   1 
ATOM   6761  N  N     . ASP C 1 188 ? 138.403 105.091 168.715 1.00 156.66 ? 188 ASP C N     1 
ATOM   6762  C  CA    . ASP C 1 188 ? 137.439 106.099 168.300 1.00 155.60 ? 188 ASP C CA    1 
ATOM   6763  C  C     . ASP C 1 188 ? 138.186 107.215 167.588 1.00 155.57 ? 188 ASP C C     1 
ATOM   6764  O  O     . ASP C 1 188 ? 139.413 107.310 167.652 1.00 158.01 ? 188 ASP C O     1 
ATOM   6765  C  CB    . ASP C 1 188 ? 136.657 106.644 169.497 1.00 156.35 ? 188 ASP C CB    1 
ATOM   6766  C  CG    . ASP C 1 188 ? 137.558 107.260 170.546 1.00 157.53 ? 188 ASP C CG    1 
ATOM   6767  O  OD1   . ASP C 1 188 ? 138.357 108.154 170.197 1.00 155.94 ? 188 ASP C OD1   1 
ATOM   6768  O  OD2   . ASP C 1 188 ? 137.471 106.848 171.722 1.00 161.41 ? 188 ASP C OD2   1 
ATOM   6769  N  N     . ASN C 1 189 ? 137.421 108.074 166.914 1.00 141.58 ? 189 ASN C N     1 
ATOM   6770  C  CA    . ASN C 1 189 ? 138.031 109.186 166.197 1.00 140.49 ? 189 ASN C CA    1 
ATOM   6771  C  C     . ASN C 1 189 ? 138.796 110.106 167.137 1.00 142.25 ? 189 ASN C C     1 
ATOM   6772  O  O     . ASN C 1 189 ? 139.783 110.724 166.727 1.00 142.02 ? 189 ASN C O     1 
ATOM   6773  C  CB    . ASN C 1 189 ? 136.963 109.969 165.439 1.00 141.11 ? 189 ASN C CB    1 
ATOM   6774  C  CG    . ASN C 1 189 ? 136.481 109.243 164.204 1.00 140.45 ? 189 ASN C CG    1 
ATOM   6775  O  OD1   . ASN C 1 189 ? 137.217 108.458 163.609 1.00 139.64 ? 189 ASN C OD1   1 
ATOM   6776  N  ND2   . ASN C 1 189 ? 135.241 109.500 163.811 1.00 141.73 ? 189 ASN C ND2   1 
ATOM   6777  N  N     . LEU C 1 190 ? 138.363 110.217 168.394 1.00 152.82 ? 190 LEU C N     1 
ATOM   6778  C  CA    . LEU C 1 190 ? 139.099 111.048 169.341 1.00 155.15 ? 190 LEU C CA    1 
ATOM   6779  C  C     . LEU C 1 190 ? 140.472 110.457 169.639 1.00 158.37 ? 190 LEU C C     1 
ATOM   6780  O  O     . LEU C 1 190 ? 141.465 111.189 169.725 1.00 158.80 ? 190 LEU C O     1 
ATOM   6781  C  CB    . LEU C 1 190 ? 138.293 111.219 170.629 1.00 154.80 ? 190 LEU C CB    1 
ATOM   6782  C  CG    . LEU C 1 190 ? 138.846 112.189 171.680 1.00 155.90 ? 190 LEU C CG    1 
ATOM   6783  C  CD1   . LEU C 1 190 ? 139.894 111.518 172.559 1.00 156.28 ? 190 LEU C CD1   1 
ATOM   6784  C  CD2   . LEU C 1 190 ? 139.420 113.442 171.034 1.00 153.32 ? 190 LEU C CD2   1 
ATOM   6785  N  N     . GLN C 1 191 ? 140.550 109.136 169.803 1.00 160.74 ? 191 GLN C N     1 
ATOM   6786  C  CA    . GLN C 1 191 ? 141.847 108.502 170.008 1.00 156.39 ? 191 GLN C CA    1 
ATOM   6787  C  C     . GLN C 1 191 ? 142.743 108.703 168.796 1.00 152.94 ? 191 GLN C C     1 
ATOM   6788  O  O     . GLN C 1 191 ? 143.945 108.957 168.935 1.00 153.63 ? 191 GLN C O     1 
ATOM   6789  C  CB    . GLN C 1 191 ? 141.666 107.014 170.297 1.00 155.23 ? 191 GLN C CB    1 
ATOM   6790  C  CG    . GLN C 1 191 ? 142.951 106.291 170.654 1.00 154.65 ? 191 GLN C CG    1 
ATOM   6791  C  CD    . GLN C 1 191 ? 142.771 104.790 170.714 1.00 159.45 ? 191 GLN C CD    1 
ATOM   6792  O  OE1   . GLN C 1 191 ? 142.144 104.193 169.839 1.00 159.56 ? 191 GLN C OE1   1 
ATOM   6793  N  NE2   . GLN C 1 191 ? 143.322 104.169 171.749 1.00 160.22 ? 191 GLN C NE2   1 
ATOM   6794  N  N     . LEU C 1 192 ? 142.175 108.590 167.596 1.00 139.18 ? 192 LEU C N     1 
ATOM   6795  C  CA    . LEU C 1 192 ? 142.961 108.824 166.392 1.00 139.63 ? 192 LEU C CA    1 
ATOM   6796  C  C     . LEU C 1 192 ? 143.470 110.254 166.346 1.00 141.06 ? 192 LEU C C     1 
ATOM   6797  O  O     . LEU C 1 192 ? 144.618 110.499 165.961 1.00 149.29 ? 192 LEU C O     1 
ATOM   6798  C  CB    . LEU C 1 192 ? 142.129 108.516 165.151 1.00 141.02 ? 192 LEU C CB    1 
ATOM   6799  C  CG    . LEU C 1 192 ? 142.796 108.866 163.823 1.00 138.87 ? 192 LEU C CG    1 
ATOM   6800  C  CD1   . LEU C 1 192 ? 144.107 108.129 163.680 1.00 141.20 ? 192 LEU C CD1   1 
ATOM   6801  C  CD2   . LEU C 1 192 ? 141.871 108.538 162.672 1.00 144.24 ? 192 LEU C CD2   1 
ATOM   6802  N  N     . MET C 1 193 ? 142.629 111.217 166.719 1.00 138.18 ? 193 MET C N     1 
ATOM   6803  C  CA    . MET C 1 193 ? 143.069 112.606 166.709 1.00 141.61 ? 193 MET C CA    1 
ATOM   6804  C  C     . MET C 1 193 ? 144.176 112.832 167.727 1.00 142.98 ? 193 MET C C     1 
ATOM   6805  O  O     . MET C 1 193 ? 145.133 113.565 167.459 1.00 142.42 ? 193 MET C O     1 
ATOM   6806  C  CB    . MET C 1 193 ? 141.888 113.535 166.984 1.00 142.31 ? 193 MET C CB    1 
ATOM   6807  C  CG    . MET C 1 193 ? 142.110 114.997 166.599 1.00 143.16 ? 193 MET C CG    1 
ATOM   6808  S  SD    . MET C 1 193 ? 143.117 115.262 165.125 1.00 156.68 ? 193 MET C SD    1 
ATOM   6809  C  CE    . MET C 1 193 ? 143.116 117.049 165.026 1.00 144.57 ? 193 MET C CE    1 
ATOM   6810  N  N     . ASN C 1 194 ? 144.067 112.212 168.901 1.00 153.35 ? 194 ASN C N     1 
ATOM   6811  C  CA    . ASN C 1 194 ? 145.131 112.335 169.891 1.00 155.66 ? 194 ASN C CA    1 
ATOM   6812  C  C     . ASN C 1 194 ? 146.432 111.734 169.374 1.00 157.42 ? 194 ASN C C     1 
ATOM   6813  O  O     . ASN C 1 194 ? 147.512 112.304 169.568 1.00 156.94 ? 194 ASN C O     1 
ATOM   6814  C  CB    . ASN C 1 194 ? 144.714 111.663 171.196 1.00 155.99 ? 194 ASN C CB    1 
ATOM   6815  C  CG    . ASN C 1 194 ? 145.647 111.993 172.340 1.00 157.73 ? 194 ASN C CG    1 
ATOM   6816  O  OD1   . ASN C 1 194 ? 146.413 111.146 172.797 1.00 161.51 ? 194 ASN C OD1   1 
ATOM   6817  N  ND2   . ASN C 1 194 ? 145.591 113.234 172.808 1.00 156.46 ? 194 ASN C ND2   1 
ATOM   6818  N  N     . ILE C 1 195 ? 146.350 110.576 168.719 1.00 149.56 ? 195 ILE C N     1 
ATOM   6819  C  CA    . ILE C 1 195 ? 147.549 109.946 168.175 1.00 146.69 ? 195 ILE C CA    1 
ATOM   6820  C  C     . ILE C 1 195 ? 148.174 110.832 167.107 1.00 147.33 ? 195 ILE C C     1 
ATOM   6821  O  O     . ILE C 1 195 ? 149.399 111.001 167.055 1.00 151.08 ? 195 ILE C O     1 
ATOM   6822  C  CB    . ILE C 1 195 ? 147.211 108.550 167.627 1.00 144.57 ? 195 ILE C CB    1 
ATOM   6823  C  CG1   . ILE C 1 195 ? 147.128 107.547 168.775 1.00 147.72 ? 195 ILE C CG1   1 
ATOM   6824  C  CG2   . ILE C 1 195 ? 148.246 108.109 166.608 1.00 143.63 ? 195 ILE C CG2   1 
ATOM   6825  C  CD1   . ILE C 1 195 ? 146.344 106.304 168.438 1.00 150.99 ? 195 ILE C CD1   1 
ATOM   6826  N  N     . CYS C 1 196 ? 147.346 111.396 166.229 1.00 143.08 ? 196 CYS C N     1 
ATOM   6827  C  CA    . CYS C 1 196 ? 147.863 112.294 165.205 1.00 143.41 ? 196 CYS C CA    1 
ATOM   6828  C  C     . CYS C 1 196 ? 148.523 113.509 165.835 1.00 148.51 ? 196 CYS C C     1 
ATOM   6829  O  O     . CYS C 1 196 ? 149.573 113.967 165.369 1.00 151.43 ? 196 CYS C O     1 
ATOM   6830  C  CB    . CYS C 1 196 ? 146.738 112.726 164.268 1.00 145.22 ? 196 CYS C CB    1 
ATOM   6831  S  SG    . CYS C 1 196 ? 146.228 111.455 163.100 1.00 162.67 ? 196 CYS C SG    1 
ATOM   6832  N  N     . GLN C 1 197 ? 147.919 114.052 166.891 1.00 150.81 ? 197 GLN C N     1 
ATOM   6833  C  CA    . GLN C 1 197 ? 148.517 115.195 167.567 1.00 149.41 ? 197 GLN C CA    1 
ATOM   6834  C  C     . GLN C 1 197 ? 149.864 114.828 168.171 1.00 150.74 ? 197 GLN C C     1 
ATOM   6835  O  O     . GLN C 1 197 ? 150.807 115.619 168.116 1.00 150.49 ? 197 GLN C O     1 
ATOM   6836  C  CB    . GLN C 1 197 ? 147.570 115.727 168.638 1.00 147.95 ? 197 GLN C CB    1 
ATOM   6837  C  CG    . GLN C 1 197 ? 146.529 116.682 168.097 1.00 146.06 ? 197 GLN C CG    1 
ATOM   6838  C  CD    . GLN C 1 197 ? 145.516 117.087 169.141 1.00 149.86 ? 197 GLN C CD    1 
ATOM   6839  O  OE1   . GLN C 1 197 ? 145.330 116.395 170.140 1.00 155.93 ? 197 GLN C OE1   1 
ATOM   6840  N  NE2   . GLN C 1 197 ? 144.856 118.215 168.919 1.00 149.13 ? 197 GLN C NE2   1 
ATOM   6841  N  N     . ARG C 1 198 ? 149.975 113.635 168.758 1.00 155.31 ? 198 ARG C N     1 
ATOM   6842  C  CA    . ARG C 1 198 ? 151.266 113.196 169.281 1.00 155.74 ? 198 ARG C CA    1 
ATOM   6843  C  C     . ARG C 1 198 ? 152.299 113.102 168.165 1.00 157.03 ? 198 ARG C C     1 
ATOM   6844  O  O     . ARG C 1 198 ? 153.429 113.593 168.296 1.00 158.95 ? 198 ARG C O     1 
ATOM   6845  C  CB    . ARG C 1 198 ? 151.121 111.844 169.978 1.00 154.17 ? 198 ARG C CB    1 
ATOM   6846  C  CG    . ARG C 1 198 ? 150.363 111.888 171.287 1.00 156.88 ? 198 ARG C CG    1 
ATOM   6847  C  CD    . ARG C 1 198 ? 150.291 110.507 171.914 1.00 160.94 ? 198 ARG C CD    1 
ATOM   6848  N  NE    . ARG C 1 198 ? 149.055 110.303 172.659 1.00 162.68 ? 198 ARG C NE    1 
ATOM   6849  C  CZ    . ARG C 1 198 ? 148.600 109.120 173.047 1.00 161.30 ? 198 ARG C CZ    1 
ATOM   6850  N  NH1   . ARG C 1 198 ? 149.260 108.004 172.784 1.00 158.95 ? 198 ARG C NH1   1 
ATOM   6851  N  NH2   . ARG C 1 198 ? 147.454 109.055 173.718 1.00 161.85 ? 198 ARG C NH2   1 
ATOM   6852  N  N     . ILE C 1 199 ? 151.922 112.476 167.051 1.00 138.28 ? 199 ILE C N     1 
ATOM   6853  C  CA    . ILE C 1 199 ? 152.858 112.301 165.945 1.00 135.87 ? 199 ILE C CA    1 
ATOM   6854  C  C     . ILE C 1 199 ? 153.323 113.653 165.431 1.00 136.87 ? 199 ILE C C     1 
ATOM   6855  O  O     . ILE C 1 199 ? 154.507 113.851 165.142 1.00 142.72 ? 199 ILE C O     1 
ATOM   6856  C  CB    . ILE C 1 199 ? 152.214 111.463 164.827 1.00 133.88 ? 199 ILE C CB    1 
ATOM   6857  C  CG1   . ILE C 1 199 ? 152.230 109.984 165.205 1.00 135.85 ? 199 ILE C CG1   1 
ATOM   6858  C  CG2   . ILE C 1 199 ? 152.937 111.686 163.511 1.00 136.13 ? 199 ILE C CG2   1 
ATOM   6859  C  CD1   . ILE C 1 199 ? 151.413 109.107 164.287 1.00 139.14 ? 199 ILE C CD1   1 
ATOM   6860  N  N     . VAL C 1 200 ? 152.399 114.602 165.300 1.00 133.95 ? 200 VAL C N     1 
ATOM   6861  C  CA    . VAL C 1 200 ? 152.762 115.914 164.780 1.00 137.29 ? 200 VAL C CA    1 
ATOM   6862  C  C     . VAL C 1 200 ? 153.612 116.675 165.789 1.00 142.96 ? 200 VAL C C     1 
ATOM   6863  O  O     . VAL C 1 200 ? 154.594 117.330 165.423 1.00 145.48 ? 200 VAL C O     1 
ATOM   6864  C  CB    . VAL C 1 200 ? 151.493 116.691 164.397 1.00 137.77 ? 200 VAL C CB    1 
ATOM   6865  C  CG1   . VAL C 1 200 ? 151.812 118.150 164.185 1.00 140.68 ? 200 VAL C CG1   1 
ATOM   6866  C  CG2   . VAL C 1 200 ? 150.877 116.095 163.149 1.00 137.44 ? 200 VAL C CG2   1 
ATOM   6867  N  N     . SER C 1 201 ? 153.254 116.607 167.073 1.00 147.53 ? 201 SER C N     1 
ATOM   6868  C  CA    . SER C 1 201 ? 154.033 117.290 168.096 1.00 145.56 ? 201 SER C CA    1 
ATOM   6869  C  C     . SER C 1 201 ? 155.445 116.738 168.174 1.00 144.87 ? 201 SER C C     1 
ATOM   6870  O  O     . SER C 1 201 ? 156.360 117.441 168.616 1.00 147.94 ? 201 SER C O     1 
ATOM   6871  C  CB    . SER C 1 201 ? 153.343 117.163 169.452 1.00 148.20 ? 201 SER C CB    1 
ATOM   6872  O  OG    . SER C 1 201 ? 154.117 117.773 170.469 1.00 152.21 ? 201 SER C OG    1 
ATOM   6873  N  N     . GLN C 1 202 ? 155.644 115.486 167.758 1.00 141.57 ? 202 GLN C N     1 
ATOM   6874  C  CA    . GLN C 1 202 ? 157.004 114.972 167.639 1.00 142.41 ? 202 GLN C CA    1 
ATOM   6875  C  C     . GLN C 1 202 ? 157.899 115.942 166.877 1.00 144.72 ? 202 GLN C C     1 
ATOM   6876  O  O     . GLN C 1 202 ? 159.106 116.006 167.133 1.00 144.24 ? 202 GLN C O     1 
ATOM   6877  C  CB    . GLN C 1 202 ? 156.998 113.612 166.943 1.00 147.05 ? 202 GLN C CB    1 
ATOM   6878  C  CG    . GLN C 1 202 ? 158.371 112.981 166.799 1.00 147.39 ? 202 GLN C CG    1 
ATOM   6879  C  CD    . GLN C 1 202 ? 158.315 111.609 166.161 1.00 147.60 ? 202 GLN C CD    1 
ATOM   6880  O  OE1   . GLN C 1 202 ? 157.238 111.050 165.957 1.00 146.11 ? 202 GLN C OE1   1 
ATOM   6881  N  NE2   . GLN C 1 202 ? 159.478 111.060 165.833 1.00 148.85 ? 202 GLN C NE2   1 
ATOM   6882  N  N     . VAL C 1 203 ? 157.329 116.703 165.939 1.00 143.55 ? 203 VAL C N     1 
ATOM   6883  C  CA    . VAL C 1 203 ? 158.074 117.705 165.187 1.00 142.90 ? 203 VAL C CA    1 
ATOM   6884  C  C     . VAL C 1 203 ? 157.841 119.114 165.708 1.00 141.65 ? 203 VAL C C     1 
ATOM   6885  O  O     . VAL C 1 203 ? 158.401 120.070 165.156 1.00 140.64 ? 203 VAL C O     1 
ATOM   6886  C  CB    . VAL C 1 203 ? 157.721 117.639 163.688 1.00 142.42 ? 203 VAL C CB    1 
ATOM   6887  C  CG1   . VAL C 1 203 ? 158.759 118.377 162.858 1.00 139.78 ? 203 VAL C CG1   1 
ATOM   6888  C  CG2   . VAL C 1 203 ? 157.606 116.197 163.238 1.00 141.82 ? 203 VAL C CG2   1 
ATOM   6889  N  N     . GLY C 1 204 ? 157.032 119.275 166.753 1.00 157.06 ? 204 GLY C N     1 
ATOM   6890  C  CA    . GLY C 1 204 ? 156.785 120.571 167.344 1.00 159.35 ? 204 GLY C CA    1 
ATOM   6891  C  C     . GLY C 1 204 ? 155.538 121.275 166.855 1.00 159.30 ? 204 GLY C C     1 
ATOM   6892  O  O     . GLY C 1 204 ? 155.102 122.239 167.496 1.00 161.23 ? 204 GLY C O     1 
ATOM   6893  N  N     . ARG C 1 205 ? 154.948 120.830 165.751 1.00 145.92 ? 205 ARG C N     1 
ATOM   6894  C  CA    . ARG C 1 205 ? 153.732 121.445 165.251 1.00 145.43 ? 205 ARG C CA    1 
ATOM   6895  C  C     . ARG C 1 205 ? 152.522 120.924 166.020 1.00 147.36 ? 205 ARG C C     1 
ATOM   6896  O  O     . ARG C 1 205 ? 152.618 120.009 166.841 1.00 146.70 ? 205 ARG C O     1 
ATOM   6897  C  CB    . ARG C 1 205 ? 153.574 121.171 163.758 1.00 141.28 ? 205 ARG C CB    1 
ATOM   6898  C  CG    . ARG C 1 205 ? 154.738 121.664 162.922 1.00 144.67 ? 205 ARG C CG    1 
ATOM   6899  C  CD    . ARG C 1 205 ? 154.470 121.491 161.442 1.00 140.33 ? 205 ARG C CD    1 
ATOM   6900  N  NE    . ARG C 1 205 ? 153.322 122.275 161.006 1.00 140.43 ? 205 ARG C NE    1 
ATOM   6901  C  CZ    . ARG C 1 205 ? 153.112 122.670 159.758 1.00 146.78 ? 205 ARG C CZ    1 
ATOM   6902  N  NH1   . ARG C 1 205 ? 153.958 122.371 158.786 1.00 148.20 ? 205 ARG C NH1   1 
ATOM   6903  N  NH2   . ARG C 1 205 ? 152.025 123.382 159.478 1.00 148.72 ? 205 ARG C NH2   1 
ATOM   6904  N  N     . ARG C 1 206 ? 151.366 121.525 165.748 1.00 159.04 ? 206 ARG C N     1 
ATOM   6905  C  CA    . ARG C 1 206 ? 150.118 121.121 166.377 1.00 157.49 ? 206 ARG C CA    1 
ATOM   6906  C  C     . ARG C 1 206 ? 148.992 121.219 165.361 1.00 155.89 ? 206 ARG C C     1 
ATOM   6907  O  O     . ARG C 1 206 ? 148.932 122.173 164.582 1.00 157.76 ? 206 ARG C O     1 
ATOM   6908  C  CB    . ARG C 1 206 ? 149.795 121.990 167.596 1.00 157.53 ? 206 ARG C CB    1 
ATOM   6909  C  CG    . ARG C 1 206 ? 150.154 123.454 167.418 1.00 162.96 ? 206 ARG C CG    1 
ATOM   6910  C  CD    . ARG C 1 206 ? 149.578 124.305 168.535 1.00 164.54 ? 206 ARG C CD    1 
ATOM   6911  N  NE    . ARG C 1 206 ? 148.154 124.556 168.351 1.00 165.36 ? 206 ARG C NE    1 
ATOM   6912  C  CZ    . ARG C 1 206 ? 147.650 125.425 167.484 1.00 163.58 ? 206 ARG C CZ    1 
ATOM   6913  N  NH1   . ARG C 1 206 ? 148.430 126.150 166.698 1.00 161.24 ? 206 ARG C NH1   1 
ATOM   6914  N  NH2   . ARG C 1 206 ? 146.331 125.570 167.404 1.00 163.53 ? 206 ARG C NH2   1 
ATOM   6915  N  N     . VAL C 1 207 ? 148.103 120.231 165.378 1.00 140.69 ? 207 VAL C N     1 
ATOM   6916  C  CA    . VAL C 1 207 ? 146.967 120.166 164.468 1.00 141.82 ? 207 VAL C CA    1 
ATOM   6917  C  C     . VAL C 1 207 ? 145.700 120.048 165.300 1.00 144.61 ? 207 VAL C C     1 
ATOM   6918  O  O     . VAL C 1 207 ? 145.622 119.212 166.207 1.00 147.94 ? 207 VAL C O     1 
ATOM   6919  C  CB    . VAL C 1 207 ? 147.091 118.985 163.489 1.00 138.07 ? 207 VAL C CB    1 
ATOM   6920  C  CG1   . VAL C 1 207 ? 147.017 117.665 164.233 1.00 140.03 ? 207 VAL C CG1   1 
ATOM   6921  C  CG2   . VAL C 1 207 ? 146.009 119.062 162.434 1.00 140.37 ? 207 VAL C CG2   1 
ATOM   6922  N  N     . ASP C 1 208 ? 144.717 120.881 164.995 1.00 153.28 ? 208 ASP C N     1 
ATOM   6923  C  CA    . ASP C 1 208 ? 143.454 120.903 165.725 1.00 150.36 ? 208 ASP C CA    1 
ATOM   6924  C  C     . ASP C 1 208 ? 142.461 121.717 164.903 1.00 151.05 ? 208 ASP C C     1 
ATOM   6925  O  O     . ASP C 1 208 ? 142.729 122.072 163.749 1.00 153.10 ? 208 ASP C O     1 
ATOM   6926  C  CB    . ASP C 1 208 ? 143.641 121.470 167.132 1.00 156.34 ? 208 ASP C CB    1 
ATOM   6927  C  CG    . ASP C 1 208 ? 144.225 122.866 167.123 1.00 160.64 ? 208 ASP C CG    1 
ATOM   6928  O  OD1   . ASP C 1 208 ? 143.613 123.765 166.509 1.00 162.59 ? 208 ASP C OD1   1 
ATOM   6929  O  OD2   . ASP C 1 208 ? 145.296 123.066 167.732 1.00 159.65 ? 208 ASP C OD2   1 
ATOM   6930  N  N     . GLU C 1 209 ? 141.310 122.020 165.504 1.00 153.19 ? 209 GLU C N     1 
ATOM   6931  C  CA    . GLU C 1 209 ? 140.270 122.750 164.790 1.00 150.77 ? 209 GLU C CA    1 
ATOM   6932  C  C     . GLU C 1 209 ? 140.766 124.104 164.304 1.00 153.16 ? 209 GLU C C     1 
ATOM   6933  O  O     . GLU C 1 209 ? 140.279 124.614 163.288 1.00 156.56 ? 209 GLU C O     1 
ATOM   6934  C  CB    . GLU C 1 209 ? 139.048 122.928 165.691 1.00 152.96 ? 209 GLU C CB    1 
ATOM   6935  C  CG    . GLU C 1 209 ? 138.159 121.692 165.819 1.00 157.82 ? 209 GLU C CG    1 
ATOM   6936  C  CD    . GLU C 1 209 ? 138.934 120.413 166.089 1.00 161.99 ? 209 GLU C CD    1 
ATOM   6937  O  OE1   . GLU C 1 209 ? 140.124 120.495 166.461 1.00 163.64 ? 209 GLU C OE1   1 
ATOM   6938  O  OE2   . GLU C 1 209 ? 138.350 119.322 165.929 1.00 156.81 ? 209 GLU C OE2   1 
ATOM   6939  N  N     . SER C 1 210 ? 141.723 124.706 165.011 1.00 161.60 ? 210 SER C N     1 
ATOM   6940  C  CA    . SER C 1 210 ? 142.248 125.999 164.584 1.00 161.13 ? 210 SER C CA    1 
ATOM   6941  C  C     . SER C 1 210 ? 143.076 125.866 163.312 1.00 162.67 ? 210 SER C C     1 
ATOM   6942  O  O     . SER C 1 210 ? 142.992 126.717 162.419 1.00 162.54 ? 210 SER C O     1 
ATOM   6943  C  CB    . SER C 1 210 ? 143.085 126.618 165.701 1.00 161.60 ? 210 SER C CB    1 
ATOM   6944  O  OG    . SER C 1 210 ? 144.359 126.006 165.779 1.00 163.78 ? 210 SER C OG    1 
ATOM   6945  N  N     . SER C 1 211 ? 143.885 124.812 163.214 1.00 161.11 ? 211 SER C N     1 
ATOM   6946  C  CA    . SER C 1 211 ? 144.725 124.547 162.046 1.00 159.19 ? 211 SER C CA    1 
ATOM   6947  C  C     . SER C 1 211 ? 144.474 123.113 161.605 1.00 157.24 ? 211 SER C C     1 
ATOM   6948  O  O     . SER C 1 211 ? 145.261 122.209 161.912 1.00 160.74 ? 211 SER C O     1 
ATOM   6949  C  CB    . SER C 1 211 ? 146.202 124.780 162.359 1.00 158.96 ? 211 SER C CB    1 
ATOM   6950  O  OG    . SER C 1 211 ? 146.706 123.769 163.212 1.00 161.01 ? 211 SER C OG    1 
ATOM   6951  N  N     . PRO C 1 212 ? 143.376 122.864 160.887 1.00 129.30 ? 212 PRO C N     1 
ATOM   6952  C  CA    . PRO C 1 212 ? 143.042 121.475 160.538 1.00 124.37 ? 212 PRO C CA    1 
ATOM   6953  C  C     . PRO C 1 212 ? 144.125 120.768 159.747 1.00 128.28 ? 212 PRO C C     1 
ATOM   6954  O  O     . PRO C 1 212 ? 144.353 119.571 159.953 1.00 134.24 ? 212 PRO C O     1 
ATOM   6955  C  CB    . PRO C 1 212 ? 141.755 121.627 159.716 1.00 126.87 ? 212 PRO C CB    1 
ATOM   6956  C  CG    . PRO C 1 212 ? 141.203 122.948 160.098 1.00 128.67 ? 212 PRO C CG    1 
ATOM   6957  C  CD    . PRO C 1 212 ? 142.381 123.816 160.373 1.00 130.55 ? 212 PRO C CD    1 
ATOM   6958  N  N     . ILE C 1 213 ? 144.800 121.472 158.850 1.00 125.26 ? 213 ILE C N     1 
ATOM   6959  C  CA    . ILE C 1 213 ? 145.758 120.859 157.940 1.00 121.45 ? 213 ILE C CA    1 
ATOM   6960  C  C     . ILE C 1 213 ? 147.143 120.932 158.560 1.00 126.04 ? 213 ILE C C     1 
ATOM   6961  O  O     . ILE C 1 213 ? 147.598 122.010 158.959 1.00 136.37 ? 213 ILE C O     1 
ATOM   6962  C  CB    . ILE C 1 213 ? 145.739 121.561 156.574 1.00 125.45 ? 213 ILE C CB    1 
ATOM   6963  C  CG1   . ILE C 1 213 ? 144.379 121.394 155.901 1.00 123.69 ? 213 ILE C CG1   1 
ATOM   6964  C  CG2   . ILE C 1 213 ? 146.830 121.007 155.684 1.00 131.83 ? 213 ILE C CG2   1 
ATOM   6965  C  CD1   . ILE C 1 213 ? 143.966 122.587 155.087 1.00 129.26 ? 213 ILE C CD1   1 
ATOM   6966  N  N     . CYS C 1 214 ? 147.821 119.790 158.637 1.00 127.28 ? 214 CYS C N     1 
ATOM   6967  C  CA    . CYS C 1 214 ? 149.190 119.750 159.133 1.00 129.71 ? 214 CYS C CA    1 
ATOM   6968  C  C     . CYS C 1 214 ? 150.031 118.863 158.234 1.00 130.60 ? 214 CYS C C     1 
ATOM   6969  O  O     . CYS C 1 214 ? 149.682 117.705 158.006 1.00 135.54 ? 214 CYS C O     1 
ATOM   6970  C  CB    . CYS C 1 214 ? 149.248 119.227 160.566 1.00 132.02 ? 214 CYS C CB    1 
ATOM   6971  S  SG    . CYS C 1 214 ? 150.863 118.563 161.003 1.00 138.96 ? 214 CYS C SG    1 
ATOM   6972  N  N     . ASP C 1 215 ? 151.142 119.397 157.739 1.00 138.92 ? 215 ASP C N     1 
ATOM   6973  C  CA    . ASP C 1 215 ? 152.079 118.630 156.932 1.00 136.64 ? 215 ASP C CA    1 
ATOM   6974  C  C     . ASP C 1 215 ? 153.470 118.799 157.515 1.00 135.87 ? 215 ASP C C     1 
ATOM   6975  O  O     . ASP C 1 215 ? 153.907 119.926 157.764 1.00 144.79 ? 215 ASP C O     1 
ATOM   6976  C  CB    . ASP C 1 215 ? 152.056 119.080 155.472 1.00 139.90 ? 215 ASP C CB    1 
ATOM   6977  C  CG    . ASP C 1 215 ? 152.778 118.114 154.559 1.00 143.45 ? 215 ASP C CG    1 
ATOM   6978  O  OD1   . ASP C 1 215 ? 152.457 116.908 154.597 1.00 146.86 ? 215 ASP C OD1   1 
ATOM   6979  O  OD2   . ASP C 1 215 ? 153.667 118.557 153.802 1.00 148.15 ? 215 ASP C OD2   1 
ATOM   6980  N  N     . ALA C 1 216 ? 154.163 117.685 157.728 1.00 117.71 ? 216 ALA C N     1 
ATOM   6981  C  CA    . ALA C 1 216 ? 155.460 117.724 158.383 1.00 124.93 ? 216 ALA C CA    1 
ATOM   6982  C  C     . ALA C 1 216 ? 156.308 116.569 157.881 1.00 125.24 ? 216 ALA C C     1 
ATOM   6983  O  O     . ALA C 1 216 ? 155.818 115.650 157.227 1.00 132.51 ? 216 ALA C O     1 
ATOM   6984  C  CB    . ALA C 1 216 ? 155.316 117.662 159.904 1.00 125.98 ? 216 ALA C CB    1 
ATOM   6985  N  N     . ARG C 1 217 ? 157.599 116.633 158.189 1.00 134.80 ? 217 ARG C N     1 
ATOM   6986  C  CA    . ARG C 1 217 ? 158.530 115.542 157.932 1.00 134.15 ? 217 ARG C CA    1 
ATOM   6987  C  C     . ARG C 1 217 ? 159.105 115.107 159.271 1.00 136.63 ? 217 ARG C C     1 
ATOM   6988  O  O     . ARG C 1 217 ? 159.831 115.869 159.915 1.00 140.71 ? 217 ARG C O     1 
ATOM   6989  C  CB    . ARG C 1 217 ? 159.639 115.968 156.973 1.00 134.01 ? 217 ARG C CB    1 
ATOM   6990  C  CG    . ARG C 1 217 ? 160.676 114.886 156.729 1.00 137.50 ? 217 ARG C CG    1 
ATOM   6991  C  CD    . ARG C 1 217 ? 161.817 115.376 155.864 1.00 139.10 ? 217 ARG C CD    1 
ATOM   6992  N  NE    . ARG C 1 217 ? 163.005 114.546 156.027 1.00 144.42 ? 217 ARG C NE    1 
ATOM   6993  C  CZ    . ARG C 1 217 ? 163.789 114.562 157.097 1.00 145.76 ? 217 ARG C CZ    1 
ATOM   6994  N  NH1   . ARG C 1 217 ? 163.545 115.361 158.122 1.00 144.47 ? 217 ARG C NH1   1 
ATOM   6995  N  NH2   . ARG C 1 217 ? 164.844 113.754 157.139 1.00 144.10 ? 217 ARG C NH2   1 
ATOM   6996  N  N     . LEU C 1 218 ? 158.785 113.889 159.688 1.00 131.95 ? 218 LEU C N     1 
ATOM   6997  C  CA    . LEU C 1 218 ? 159.301 113.386 160.944 1.00 132.64 ? 218 LEU C CA    1 
ATOM   6998  C  C     . LEU C 1 218 ? 160.805 113.156 160.835 1.00 132.74 ? 218 LEU C C     1 
ATOM   6999  O  O     . LEU C 1 218 ? 161.345 113.031 159.735 1.00 130.23 ? 218 LEU C O     1 
ATOM   7000  C  CB    . LEU C 1 218 ? 158.603 112.087 161.328 1.00 137.10 ? 218 LEU C CB    1 
ATOM   7001  C  CG    . LEU C 1 218 ? 157.079 112.136 161.413 1.00 132.47 ? 218 LEU C CG    1 
ATOM   7002  C  CD1   . LEU C 1 218 ? 156.543 110.827 161.962 1.00 131.72 ? 218 LEU C CD1   1 
ATOM   7003  C  CD2   . LEU C 1 218 ? 156.627 113.303 162.263 1.00 129.22 ? 218 LEU C CD2   1 
ATOM   7004  N  N     . PRO C 1 219 ? 161.506 113.100 161.968 1.00 141.73 ? 219 PRO C N     1 
ATOM   7005  C  CA    . PRO C 1 219 ? 162.956 112.864 161.907 1.00 142.41 ? 219 PRO C CA    1 
ATOM   7006  C  C     . PRO C 1 219 ? 163.319 111.582 161.185 1.00 140.65 ? 219 PRO C C     1 
ATOM   7007  O  O     . PRO C 1 219 ? 164.402 111.498 160.593 1.00 142.90 ? 219 PRO C O     1 
ATOM   7008  C  CB    . PRO C 1 219 ? 163.365 112.815 163.385 1.00 142.42 ? 219 PRO C CB    1 
ATOM   7009  C  CG    . PRO C 1 219 ? 162.294 113.548 164.105 1.00 139.46 ? 219 PRO C CG    1 
ATOM   7010  C  CD    . PRO C 1 219 ? 161.035 113.275 163.351 1.00 143.38 ? 219 PRO C CD    1 
ATOM   7011  N  N     . ASP C 1 220 ? 162.445 110.577 161.213 1.00 142.30 ? 220 ASP C N     1 
ATOM   7012  C  CA    . ASP C 1 220 ? 162.715 109.323 160.525 1.00 144.45 ? 220 ASP C CA    1 
ATOM   7013  C  C     . ASP C 1 220 ? 162.770 109.484 159.014 1.00 143.74 ? 220 ASP C C     1 
ATOM   7014  O  O     . ASP C 1 220 ? 163.227 108.564 158.328 1.00 143.09 ? 220 ASP C O     1 
ATOM   7015  C  CB    . ASP C 1 220 ? 161.646 108.293 160.886 1.00 146.49 ? 220 ASP C CB    1 
ATOM   7016  C  CG    . ASP C 1 220 ? 161.443 108.166 162.381 1.00 149.03 ? 220 ASP C CG    1 
ATOM   7017  O  OD1   . ASP C 1 220 ? 162.157 108.856 163.137 1.00 149.56 ? 220 ASP C OD1   1 
ATOM   7018  O  OD2   . ASP C 1 220 ? 160.568 107.380 162.799 1.00 145.13 ? 220 ASP C OD2   1 
ATOM   7019  N  N     . GLY C 1 221 ? 162.321 110.616 158.482 1.00 138.16 ? 221 GLY C N     1 
ATOM   7020  C  CA    . GLY C 1 221 ? 162.217 110.820 157.056 1.00 136.28 ? 221 GLY C CA    1 
ATOM   7021  C  C     . GLY C 1 221 ? 160.827 110.605 156.501 1.00 139.04 ? 221 GLY C C     1 
ATOM   7022  O  O     . GLY C 1 221 ? 160.571 110.983 155.352 1.00 136.79 ? 221 GLY C O     1 
ATOM   7023  N  N     . SER C 1 222 ? 159.928 110.015 157.282 1.00 130.57 ? 222 SER C N     1 
ATOM   7024  C  CA    . SER C 1 222 ? 158.562 109.791 156.840 1.00 124.77 ? 222 SER C CA    1 
ATOM   7025  C  C     . SER C 1 222 ? 157.776 111.091 156.908 1.00 119.09 ? 222 SER C C     1 
ATOM   7026  O  O     . SER C 1 222 ? 157.841 111.812 157.907 1.00 121.45 ? 222 SER C O     1 
ATOM   7027  C  CB    . SER C 1 222 ? 157.895 108.729 157.710 1.00 126.89 ? 222 SER C CB    1 
ATOM   7028  O  OG    . SER C 1 222 ? 157.903 109.118 159.071 1.00 124.89 ? 222 SER C OG    1 
ATOM   7029  N  N     . ARG C 1 223 ? 157.036 111.389 155.847 1.00 118.40 ? 223 ARG C N     1 
ATOM   7030  C  CA    . ARG C 1 223 ? 156.210 112.584 155.802 1.00 119.67 ? 223 ARG C CA    1 
ATOM   7031  C  C     . ARG C 1 223 ? 154.835 112.279 156.372 1.00 121.44 ? 223 ARG C C     1 
ATOM   7032  O  O     . ARG C 1 223 ? 154.260 111.223 156.106 1.00 131.66 ? 223 ARG C O     1 
ATOM   7033  C  CB    . ARG C 1 223 ? 156.082 113.094 154.369 1.00 122.48 ? 223 ARG C CB    1 
ATOM   7034  C  CG    . ARG C 1 223 ? 157.408 113.210 153.648 1.00 127.45 ? 223 ARG C CG    1 
ATOM   7035  C  CD    . ARG C 1 223 ? 157.333 114.185 152.492 1.00 130.45 ? 223 ARG C CD    1 
ATOM   7036  N  NE    . ARG C 1 223 ? 157.444 115.568 152.944 1.00 137.64 ? 223 ARG C NE    1 
ATOM   7037  C  CZ    . ARG C 1 223 ? 156.420 116.390 153.128 1.00 137.27 ? 223 ARG C CZ    1 
ATOM   7038  N  NH1   . ARG C 1 223 ? 155.172 116.008 152.908 1.00 132.54 ? 223 ARG C NH1   1 
ATOM   7039  N  NH2   . ARG C 1 223 ? 156.653 117.632 153.542 1.00 138.08 ? 223 ARG C NH2   1 
ATOM   7040  N  N     . VAL C 1 224 ? 154.309 113.208 157.161 1.00 108.90 ? 224 VAL C N     1 
ATOM   7041  C  CA    . VAL C 1 224 ? 153.027 113.042 157.829 1.00 99.54  ? 224 VAL C CA    1 
ATOM   7042  C  C     . VAL C 1 224 ? 152.096 114.149 157.369 1.00 112.30 ? 224 VAL C C     1 
ATOM   7043  O  O     . VAL C 1 224 ? 152.467 115.329 157.390 1.00 129.50 ? 224 VAL C O     1 
ATOM   7044  C  CB    . VAL C 1 224 ? 153.176 113.064 159.359 1.00 105.06 ? 224 VAL C CB    1 
ATOM   7045  C  CG1   . VAL C 1 224 ? 151.821 113.219 160.016 1.00 108.43 ? 224 VAL C CG1   1 
ATOM   7046  C  CG2   . VAL C 1 224 ? 153.853 111.803 159.834 1.00 111.86 ? 224 VAL C CG2   1 
ATOM   7047  N  N     . ASN C 1 225 ? 150.895 113.767 156.951 1.00 105.80 ? 225 ASN C N     1 
ATOM   7048  C  CA    . ASN C 1 225 ? 149.836 114.705 156.612 1.00 101.67 ? 225 ASN C CA    1 
ATOM   7049  C  C     . ASN C 1 225 ? 148.610 114.366 157.441 1.00 106.67 ? 225 ASN C C     1 
ATOM   7050  O  O     . ASN C 1 225 ? 148.212 113.201 157.516 1.00 122.16 ? 225 ASN C O     1 
ATOM   7051  C  CB    . ASN C 1 225 ? 149.500 114.653 155.126 1.00 106.46 ? 225 ASN C CB    1 
ATOM   7052  C  CG    . ASN C 1 225 ? 148.543 115.744 154.713 1.00 112.35 ? 225 ASN C CG    1 
ATOM   7053  O  OD1   . ASN C 1 225 ? 147.332 115.607 154.856 1.00 113.41 ? 225 ASN C OD1   1 
ATOM   7054  N  ND2   . ASN C 1 225 ? 149.082 116.839 154.201 1.00 119.60 ? 225 ASN C ND2   1 
ATOM   7055  N  N     . VAL C 1 226 ? 148.019 115.378 158.065 1.00 108.14 ? 226 VAL C N     1 
ATOM   7056  C  CA    . VAL C 1 226 ? 146.892 115.187 158.968 1.00 108.77 ? 226 VAL C CA    1 
ATOM   7057  C  C     . VAL C 1 226 ? 145.826 116.221 158.649 1.00 114.16 ? 226 VAL C C     1 
ATOM   7058  O  O     . VAL C 1 226 ? 146.125 117.412 158.513 1.00 125.04 ? 226 VAL C O     1 
ATOM   7059  C  CB    . VAL C 1 226 ? 147.319 115.296 160.441 1.00 108.14 ? 226 VAL C CB    1 
ATOM   7060  C  CG1   . VAL C 1 226 ? 146.112 115.198 161.346 1.00 111.85 ? 226 VAL C CG1   1 
ATOM   7061  C  CG2   . VAL C 1 226 ? 148.319 114.216 160.772 1.00 111.67 ? 226 VAL C CG2   1 
ATOM   7062  N  N     . ILE C 1 227 ? 144.583 115.762 158.539 1.00 111.75 ? 227 ILE C N     1 
ATOM   7063  C  CA    . ILE C 1 227 ? 143.422 116.616 158.333 1.00 111.40 ? 227 ILE C CA    1 
ATOM   7064  C  C     . ILE C 1 227 ? 142.471 116.398 159.499 1.00 120.41 ? 227 ILE C C     1 
ATOM   7065  O  O     . ILE C 1 227 ? 142.161 115.253 159.848 1.00 127.03 ? 227 ILE C O     1 
ATOM   7066  C  CB    . ILE C 1 227 ? 142.721 116.317 156.997 1.00 108.86 ? 227 ILE C CB    1 
ATOM   7067  C  CG1   . ILE C 1 227 ? 143.608 116.732 155.827 1.00 113.46 ? 227 ILE C CG1   1 
ATOM   7068  C  CG2   . ILE C 1 227 ? 141.382 117.026 156.936 1.00 123.72 ? 227 ILE C CG2   1 
ATOM   7069  C  CD1   . ILE C 1 227 ? 143.406 118.155 155.381 1.00 117.79 ? 227 ILE C CD1   1 
ATOM   7070  N  N     . ALA C 1 228 ? 142.014 117.490 160.094 1.00 123.37 ? 228 ALA C N     1 
ATOM   7071  C  CA    . ALA C 1 228 ? 141.201 117.429 161.293 1.00 122.78 ? 228 ALA C CA    1 
ATOM   7072  C  C     . ALA C 1 228 ? 139.741 117.140 160.958 1.00 122.29 ? 228 ALA C C     1 
ATOM   7073  O  O     . ALA C 1 228 ? 139.317 117.274 159.809 1.00 123.85 ? 228 ALA C O     1 
ATOM   7074  C  CB    . ALA C 1 228 ? 141.315 118.740 162.059 1.00 130.75 ? 228 ALA C CB    1 
ATOM   7075  N  N     . PRO C 1 229 ? 138.951 116.741 161.950 1.00 130.49 ? 229 PRO C N     1 
ATOM   7076  C  CA    . PRO C 1 229 ? 137.544 116.408 161.706 1.00 130.35 ? 229 PRO C CA    1 
ATOM   7077  C  C     . PRO C 1 229 ? 136.770 117.545 161.060 1.00 131.67 ? 229 PRO C C     1 
ATOM   7078  O  O     . PRO C 1 229 ? 135.924 117.290 160.191 1.00 136.60 ? 229 PRO C O     1 
ATOM   7079  C  CB    . PRO C 1 229 ? 137.007 116.103 163.110 1.00 137.06 ? 229 PRO C CB    1 
ATOM   7080  C  CG    . PRO C 1 229 ? 138.187 115.648 163.866 1.00 139.46 ? 229 PRO C CG    1 
ATOM   7081  C  CD    . PRO C 1 229 ? 139.349 116.432 163.334 1.00 138.25 ? 229 PRO C CD    1 
ATOM   7082  N  N     . PRO C 1 230 ? 136.998 118.808 161.447 1.00 119.58 ? 230 PRO C N     1 
ATOM   7083  C  CA    . PRO C 1 230 ? 136.174 119.877 160.857 1.00 117.78 ? 230 PRO C CA    1 
ATOM   7084  C  C     . PRO C 1 230 ? 136.241 119.926 159.344 1.00 128.67 ? 230 PRO C C     1 
ATOM   7085  O  O     . PRO C 1 230 ? 135.298 120.413 158.709 1.00 125.27 ? 230 PRO C O     1 
ATOM   7086  C  CB    . PRO C 1 230 ? 136.739 121.157 161.490 1.00 114.69 ? 230 PRO C CB    1 
ATOM   7087  C  CG    . PRO C 1 230 ? 138.020 120.764 162.109 1.00 122.12 ? 230 PRO C CG    1 
ATOM   7088  C  CD    . PRO C 1 230 ? 137.843 119.349 162.523 1.00 120.36 ? 230 PRO C CD    1 
ATOM   7089  N  N     . LEU C 1 231 ? 137.327 119.442 158.744 1.00 128.40 ? 231 LEU C N     1 
ATOM   7090  C  CA    . LEU C 1 231 ? 137.438 119.336 157.296 1.00 113.93 ? 231 LEU C CA    1 
ATOM   7091  C  C     . LEU C 1 231 ? 137.131 117.932 156.795 1.00 113.22 ? 231 LEU C C     1 
ATOM   7092  O  O     . LEU C 1 231 ? 136.316 117.765 155.887 1.00 125.22 ? 231 LEU C O     1 
ATOM   7093  C  CB    . LEU C 1 231 ? 138.839 119.753 156.844 1.00 109.95 ? 231 LEU C CB    1 
ATOM   7094  C  CG    . LEU C 1 231 ? 139.257 121.177 157.204 1.00 116.38 ? 231 LEU C CG    1 
ATOM   7095  C  CD1   . LEU C 1 231 ? 140.548 121.523 156.502 1.00 117.02 ? 231 LEU C CD1   1 
ATOM   7096  C  CD2   . LEU C 1 231 ? 138.181 122.177 156.846 1.00 120.34 ? 231 LEU C CD2   1 
ATOM   7097  N  N     . ALA C 1 232 ? 137.764 116.914 157.369 1.00 104.99 ? 232 ALA C N     1 
ATOM   7098  C  CA    . ALA C 1 232 ? 137.504 115.536 156.971 1.00 111.97 ? 232 ALA C CA    1 
ATOM   7099  C  C     . ALA C 1 232 ? 136.208 115.077 157.624 1.00 118.82 ? 232 ALA C C     1 
ATOM   7100  O  O     . ALA C 1 232 ? 136.133 114.952 158.850 1.00 129.36 ? 232 ALA C O     1 
ATOM   7101  C  CB    . ALA C 1 232 ? 138.666 114.633 157.367 1.00 119.77 ? 232 ALA C CB    1 
ATOM   7102  N  N     . LEU C 1 233 ? 135.185 114.826 156.808 1.00 129.61 ? 233 LEU C N     1 
ATOM   7103  C  CA    . LEU C 1 233 ? 133.895 114.417 157.352 1.00 132.53 ? 233 LEU C CA    1 
ATOM   7104  C  C     . LEU C 1 233 ? 133.998 113.086 158.081 1.00 134.25 ? 233 LEU C C     1 
ATOM   7105  O  O     . LEU C 1 233 ? 133.434 112.920 159.169 1.00 135.42 ? 233 LEU C O     1 
ATOM   7106  C  CB    . LEU C 1 233 ? 132.863 114.328 156.232 1.00 129.04 ? 233 LEU C CB    1 
ATOM   7107  C  CG    . LEU C 1 233 ? 132.720 115.581 155.374 1.00 133.83 ? 233 LEU C CG    1 
ATOM   7108  C  CD1   . LEU C 1 233 ? 131.685 115.361 154.289 1.00 135.73 ? 233 LEU C CD1   1 
ATOM   7109  C  CD2   . LEU C 1 233 ? 132.349 116.769 156.233 1.00 134.30 ? 233 LEU C CD2   1 
ATOM   7110  N  N     . ASP C 1 234 ? 134.715 112.123 157.500 1.00 130.15 ? 234 ASP C N     1 
ATOM   7111  C  CA    . ASP C 1 234 ? 134.802 110.802 158.112 1.00 129.56 ? 234 ASP C CA    1 
ATOM   7112  C  C     . ASP C 1 234 ? 135.438 110.878 159.491 1.00 129.69 ? 234 ASP C C     1 
ATOM   7113  O  O     . ASP C 1 234 ? 134.985 110.217 160.432 1.00 128.67 ? 234 ASP C O     1 
ATOM   7114  C  CB    . ASP C 1 234 ? 135.603 109.863 157.213 1.00 133.63 ? 234 ASP C CB    1 
ATOM   7115  C  CG    . ASP C 1 234 ? 134.896 109.559 155.912 1.00 139.88 ? 234 ASP C CG    1 
ATOM   7116  O  OD1   . ASP C 1 234 ? 133.655 109.695 155.862 1.00 141.61 ? 234 ASP C OD1   1 
ATOM   7117  O  OD2   . ASP C 1 234 ? 135.582 109.185 154.939 1.00 138.72 ? 234 ASP C OD2   1 
ATOM   7118  N  N     . GLY C 1 235 ? 136.487 111.677 159.627 1.00 132.84 ? 235 GLY C N     1 
ATOM   7119  C  CA    . GLY C 1 235 ? 137.214 111.785 160.866 1.00 130.75 ? 235 GLY C CA    1 
ATOM   7120  C  C     . GLY C 1 235 ? 138.643 112.197 160.600 1.00 130.85 ? 235 GLY C C     1 
ATOM   7121  O  O     . GLY C 1 235 ? 139.028 112.477 159.462 1.00 138.88 ? 235 GLY C O     1 
ATOM   7122  N  N     . PRO C 1 236 ? 139.459 112.244 161.641 1.00 128.12 ? 236 PRO C N     1 
ATOM   7123  C  CA    . PRO C 1 236 ? 140.866 112.614 161.449 1.00 129.03 ? 236 PRO C CA    1 
ATOM   7124  C  C     . PRO C 1 236 ? 141.530 111.762 160.384 1.00 126.02 ? 236 PRO C C     1 
ATOM   7125  O  O     . PRO C 1 236 ? 141.643 110.543 160.540 1.00 126.20 ? 236 PRO C O     1 
ATOM   7126  C  CB    . PRO C 1 236 ? 141.486 112.378 162.831 1.00 134.96 ? 236 PRO C CB    1 
ATOM   7127  C  CG    . PRO C 1 236 ? 140.345 112.440 163.783 1.00 139.12 ? 236 PRO C CG    1 
ATOM   7128  C  CD    . PRO C 1 236 ? 139.146 111.939 163.045 1.00 135.88 ? 236 PRO C CD    1 
ATOM   7129  N  N     . THR C 1 237 ? 141.965 112.388 159.296 1.00 124.09 ? 237 THR C N     1 
ATOM   7130  C  CA    . THR C 1 237 ? 142.596 111.685 158.189 1.00 122.49 ? 237 THR C CA    1 
ATOM   7131  C  C     . THR C 1 237 ? 144.106 111.784 158.332 1.00 124.28 ? 237 THR C C     1 
ATOM   7132  O  O     . THR C 1 237 ? 144.644 112.882 158.488 1.00 135.79 ? 237 THR C O     1 
ATOM   7133  C  CB    . THR C 1 237 ? 142.158 112.270 156.848 1.00 119.29 ? 237 THR C CB    1 
ATOM   7134  O  OG1   . THR C 1 237 ? 140.745 112.103 156.689 1.00 119.45 ? 237 THR C OG1   1 
ATOM   7135  C  CG2   . THR C 1 237 ? 142.880 111.581 155.707 1.00 121.46 ? 237 THR C CG2   1 
ATOM   7136  N  N     . LEU C 1 238 ? 144.782 110.643 158.274 1.00 112.09 ? 238 LEU C N     1 
ATOM   7137  C  CA    . LEU C 1 238 ? 146.217 110.573 158.504 1.00 108.22 ? 238 LEU C CA    1 
ATOM   7138  C  C     . LEU C 1 238 ? 146.891 109.901 157.321 1.00 111.07 ? 238 LEU C C     1 
ATOM   7139  O  O     . LEU C 1 238 ? 146.339 108.971 156.730 1.00 128.18 ? 238 LEU C O     1 
ATOM   7140  C  CB    . LEU C 1 238 ? 146.524 109.804 159.787 1.00 106.78 ? 238 LEU C CB    1 
ATOM   7141  C  CG    . LEU C 1 238 ? 147.987 109.466 160.061 1.00 108.23 ? 238 LEU C CG    1 
ATOM   7142  C  CD1   . LEU C 1 238 ? 148.789 110.728 160.261 1.00 117.97 ? 238 LEU C CD1   1 
ATOM   7143  C  CD2   . LEU C 1 238 ? 148.090 108.576 161.277 1.00 115.22 ? 238 LEU C CD2   1 
ATOM   7144  N  N     . THR C 1 239 ? 148.091 110.366 156.987 1.00 98.89  ? 239 THR C N     1 
ATOM   7145  C  CA    . THR C 1 239 ? 148.847 109.802 155.875 1.00 97.82  ? 239 THR C CA    1 
ATOM   7146  C  C     . THR C 1 239 ? 150.322 109.859 156.237 1.00 108.95 ? 239 THR C C     1 
ATOM   7147  O  O     . THR C 1 239 ? 150.906 110.944 156.274 1.00 129.66 ? 239 THR C O     1 
ATOM   7148  C  CB    . THR C 1 239 ? 148.576 110.565 154.586 1.00 102.92 ? 239 THR C CB    1 
ATOM   7149  O  OG1   . THR C 1 239 ? 147.204 110.398 154.214 1.00 120.21 ? 239 THR C OG1   1 
ATOM   7150  C  CG2   . THR C 1 239 ? 149.464 110.058 153.469 1.00 105.59 ? 239 THR C CG2   1 
ATOM   7151  N  N     . ILE C 1 240 ? 150.914 108.703 156.503 1.00 107.40 ? 240 ILE C N     1 
ATOM   7152  C  CA    . ILE C 1 240 ? 152.323 108.590 156.854 1.00 106.46 ? 240 ILE C CA    1 
ATOM   7153  C  C     . ILE C 1 240 ? 153.013 107.910 155.682 1.00 110.56 ? 240 ILE C C     1 
ATOM   7154  O  O     . ILE C 1 240 ? 152.925 106.689 155.520 1.00 123.81 ? 240 ILE C O     1 
ATOM   7155  C  CB    . ILE C 1 240 ? 152.538 107.806 158.153 1.00 108.58 ? 240 ILE C CB    1 
ATOM   7156  C  CG1   . ILE C 1 240 ? 151.476 108.153 159.196 1.00 120.10 ? 240 ILE C CG1   1 
ATOM   7157  C  CG2   . ILE C 1 240 ? 153.913 108.082 158.705 1.00 118.03 ? 240 ILE C CG2   1 
ATOM   7158  C  CD1   . ILE C 1 240 ? 151.385 107.140 160.302 1.00 126.88 ? 240 ILE C CD1   1 
ATOM   7159  N  N     . ARG C 1 241 ? 153.693 108.699 154.861 1.00 119.22 ? 241 ARG C N     1 
ATOM   7160  C  CA    . ARG C 1 241 ? 154.435 108.200 153.709 1.00 119.41 ? 241 ARG C CA    1 
ATOM   7161  C  C     . ARG C 1 241 ? 155.882 108.010 154.144 1.00 122.27 ? 241 ARG C C     1 
ATOM   7162  O  O     . ARG C 1 241 ? 156.638 108.976 154.270 1.00 128.14 ? 241 ARG C O     1 
ATOM   7163  C  CB    . ARG C 1 241 ? 154.315 109.168 152.538 1.00 118.10 ? 241 ARG C CB    1 
ATOM   7164  C  CG    . ARG C 1 241 ? 154.457 108.520 151.174 1.00 123.65 ? 241 ARG C CG    1 
ATOM   7165  C  CD    . ARG C 1 241 ? 153.498 109.125 150.161 1.00 124.41 ? 241 ARG C CD    1 
ATOM   7166  N  NE    . ARG C 1 241 ? 153.961 110.419 149.676 1.00 129.18 ? 241 ARG C NE    1 
ATOM   7167  C  CZ    . ARG C 1 241 ? 153.598 111.592 150.178 1.00 130.42 ? 241 ARG C CZ    1 
ATOM   7168  N  NH1   . ARG C 1 241 ? 152.757 111.682 151.197 1.00 126.54 ? 241 ARG C NH1   1 
ATOM   7169  N  NH2   . ARG C 1 241 ? 154.093 112.705 149.646 1.00 130.98 ? 241 ARG C NH2   1 
ATOM   7170  N  N     . LYS C 1 242 ? 156.263 106.761 154.382 1.00 136.40 ? 242 LYS C N     1 
ATOM   7171  C  CA    . LYS C 1 242 ? 157.599 106.457 154.865 1.00 139.78 ? 242 LYS C CA    1 
ATOM   7172  C  C     . LYS C 1 242 ? 158.618 106.569 153.739 1.00 143.48 ? 242 LYS C C     1 
ATOM   7173  O  O     . LYS C 1 242 ? 158.325 106.286 152.574 1.00 143.93 ? 242 LYS C O     1 
ATOM   7174  C  CB    . LYS C 1 242 ? 157.639 105.057 155.472 1.00 138.82 ? 242 LYS C CB    1 
ATOM   7175  C  CG    . LYS C 1 242 ? 156.948 104.966 156.817 1.00 138.47 ? 242 LYS C CG    1 
ATOM   7176  C  CD    . LYS C 1 242 ? 156.604 103.535 157.177 1.00 142.49 ? 242 LYS C CD    1 
ATOM   7177  C  CE    . LYS C 1 242 ? 157.834 102.648 157.166 1.00 144.30 ? 242 LYS C CE    1 
ATOM   7178  N  NZ    . LYS C 1 242 ? 157.620 101.395 157.938 1.00 144.52 ? 242 LYS C NZ    1 
ATOM   7179  N  N     . PHE C 1 243 ? 159.825 106.992 154.101 1.00 150.55 ? 243 PHE C N     1 
ATOM   7180  C  CA    . PHE C 1 243 ? 160.891 107.139 153.123 1.00 150.05 ? 243 PHE C CA    1 
ATOM   7181  C  C     . PHE C 1 243 ? 161.269 105.785 152.539 1.00 150.66 ? 243 PHE C C     1 
ATOM   7182  O  O     . PHE C 1 243 ? 161.410 104.796 153.262 1.00 149.89 ? 243 PHE C O     1 
ATOM   7183  C  CB    . PHE C 1 243 ? 162.112 107.791 153.769 1.00 150.25 ? 243 PHE C CB    1 
ATOM   7184  C  CG    . PHE C 1 243 ? 163.138 108.269 152.783 1.00 151.86 ? 243 PHE C CG    1 
ATOM   7185  C  CD1   . PHE C 1 243 ? 162.821 109.235 151.846 1.00 152.70 ? 243 PHE C CD1   1 
ATOM   7186  C  CD2   . PHE C 1 243 ? 164.421 107.754 152.799 1.00 151.97 ? 243 PHE C CD2   1 
ATOM   7187  C  CE1   . PHE C 1 243 ? 163.763 109.675 150.939 1.00 150.58 ? 243 PHE C CE1   1 
ATOM   7188  C  CE2   . PHE C 1 243 ? 165.367 108.191 151.895 1.00 151.66 ? 243 PHE C CE2   1 
ATOM   7189  C  CZ    . PHE C 1 243 ? 165.037 109.153 150.965 1.00 149.40 ? 243 PHE C CZ    1 
ATOM   7190  N  N     . LYS C 1 244 ? 161.437 105.745 151.220 1.00 163.19 ? 244 LYS C N     1 
ATOM   7191  C  CA    . LYS C 1 244 ? 161.773 104.509 150.519 1.00 164.39 ? 244 LYS C CA    1 
ATOM   7192  C  C     . LYS C 1 244 ? 163.268 104.263 150.670 1.00 163.77 ? 244 LYS C C     1 
ATOM   7193  O  O     . LYS C 1 244 ? 164.085 104.868 149.974 1.00 163.40 ? 244 LYS C O     1 
ATOM   7194  C  CB    . LYS C 1 244 ? 161.370 104.599 149.052 1.00 161.91 ? 244 LYS C CB    1 
ATOM   7195  C  CG    . LYS C 1 244 ? 161.224 103.249 148.378 1.00 160.85 ? 244 LYS C CG    1 
ATOM   7196  C  CD    . LYS C 1 244 ? 160.900 103.394 146.902 1.00 162.93 ? 244 LYS C CD    1 
ATOM   7197  C  CE    . LYS C 1 244 ? 160.880 102.044 146.206 1.00 165.03 ? 244 LYS C CE    1 
ATOM   7198  N  NZ    . LYS C 1 244 ? 160.541 102.163 144.762 1.00 163.74 ? 244 LYS C NZ    1 
ATOM   7199  N  N     . LYS C 1 245 ? 163.630 103.360 151.583 1.00 161.51 ? 245 LYS C N     1 
ATOM   7200  C  CA    . LYS C 1 245 ? 165.036 103.132 151.891 1.00 160.38 ? 245 LYS C CA    1 
ATOM   7201  C  C     . LYS C 1 245 ? 165.789 102.479 150.740 1.00 160.39 ? 245 LYS C C     1 
ATOM   7202  O  O     . LYS C 1 245 ? 167.022 102.531 150.719 1.00 159.65 ? 245 LYS C O     1 
ATOM   7203  C  CB    . LYS C 1 245 ? 165.163 102.267 153.145 1.00 158.25 ? 245 LYS C CB    1 
ATOM   7204  C  CG    . LYS C 1 245 ? 164.983 103.036 154.445 1.00 158.87 ? 245 LYS C CG    1 
ATOM   7205  C  CD    . LYS C 1 245 ? 163.518 103.126 154.848 1.00 163.43 ? 245 LYS C CD    1 
ATOM   7206  C  CE    . LYS C 1 245 ? 163.205 104.453 155.520 1.00 163.29 ? 245 LYS C CE    1 
ATOM   7207  N  NZ    . LYS C 1 245 ? 161.747 104.629 155.771 1.00 160.80 ? 245 LYS C NZ    1 
ATOM   7208  N  N     . ASP C 1 246 ? 165.085 101.868 149.792 1.00 165.93 ? 246 ASP C N     1 
ATOM   7209  C  CA    . ASP C 1 246 ? 165.703 101.209 148.651 1.00 165.99 ? 246 ASP C CA    1 
ATOM   7210  C  C     . ASP C 1 246 ? 165.187 101.829 147.361 1.00 166.01 ? 246 ASP C C     1 
ATOM   7211  O  O     . ASP C 1 246 ? 163.988 102.087 147.222 1.00 165.38 ? 246 ASP C O     1 
ATOM   7212  C  CB    . ASP C 1 246 ? 165.415 99.707  148.656 1.00 167.22 ? 246 ASP C CB    1 
ATOM   7213  C  CG    . ASP C 1 246 ? 166.137 98.973  147.544 1.00 168.61 ? 246 ASP C CG    1 
ATOM   7214  O  OD1   . ASP C 1 246 ? 166.902 99.621  146.800 1.00 169.54 ? 246 ASP C OD1   1 
ATOM   7215  O  OD2   . ASP C 1 246 ? 165.940 97.747  147.415 1.00 168.98 ? 246 ASP C OD2   1 
ATOM   7216  N  N     . LYS C 1 247 ? 166.097 102.061 146.420 1.00 160.74 ? 247 LYS C N     1 
ATOM   7217  C  CA    . LYS C 1 247 ? 165.763 102.676 145.146 1.00 159.52 ? 247 LYS C CA    1 
ATOM   7218  C  C     . LYS C 1 247 ? 166.440 101.916 144.016 1.00 160.45 ? 247 LYS C C     1 
ATOM   7219  O  O     . LYS C 1 247 ? 167.487 101.290 144.205 1.00 163.00 ? 247 LYS C O     1 
ATOM   7220  C  CB    . LYS C 1 247 ? 166.185 104.147 145.114 1.00 157.70 ? 247 LYS C CB    1 
ATOM   7221  C  CG    . LYS C 1 247 ? 165.800 104.915 146.366 1.00 156.92 ? 247 LYS C CG    1 
ATOM   7222  C  CD    . LYS C 1 247 ? 165.935 106.411 146.167 1.00 158.36 ? 247 LYS C CD    1 
ATOM   7223  C  CE    . LYS C 1 247 ? 164.733 106.985 145.441 1.00 158.70 ? 247 LYS C CE    1 
ATOM   7224  N  NZ    . LYS C 1 247 ? 163.668 107.411 146.388 1.00 158.20 ? 247 LYS C NZ    1 
ATOM   7225  N  N     . LEU C 1 248 ? 165.828 101.976 142.837 1.00 159.61 ? 248 LEU C N     1 
ATOM   7226  C  CA    . LEU C 1 248 ? 166.353 101.258 141.685 1.00 161.02 ? 248 LEU C CA    1 
ATOM   7227  C  C     . LEU C 1 248 ? 167.732 101.784 141.310 1.00 164.00 ? 248 LEU C C     1 
ATOM   7228  O  O     . LEU C 1 248 ? 167.950 102.996 141.236 1.00 162.68 ? 248 LEU C O     1 
ATOM   7229  C  CB    . LEU C 1 248 ? 165.399 101.399 140.500 1.00 159.36 ? 248 LEU C CB    1 
ATOM   7230  C  CG    . LEU C 1 248 ? 163.973 100.895 140.719 1.00 160.06 ? 248 LEU C CG    1 
ATOM   7231  C  CD1   . LEU C 1 248 ? 163.111 101.185 139.501 1.00 158.37 ? 248 LEU C CD1   1 
ATOM   7232  C  CD2   . LEU C 1 248 ? 163.974 99.410  141.034 1.00 160.67 ? 248 LEU C CD2   1 
ATOM   7233  N  N     . THR C 1 249 ? 168.662 100.866 141.071 1.00 158.81 ? 249 THR C N     1 
ATOM   7234  C  CA    . THR C 1 249 ? 169.981 101.215 140.573 1.00 155.95 ? 249 THR C CA    1 
ATOM   7235  C  C     . THR C 1 249 ? 169.983 101.188 139.048 1.00 154.31 ? 249 THR C C     1 
ATOM   7236  O  O     . THR C 1 249 ? 169.008 100.794 138.406 1.00 152.49 ? 249 THR C O     1 
ATOM   7237  C  CB    . THR C 1 249 ? 171.039 100.258 141.123 1.00 155.38 ? 249 THR C CB    1 
ATOM   7238  O  OG1   . THR C 1 249 ? 170.872 98.965  140.529 1.00 154.92 ? 249 THR C OG1   1 
ATOM   7239  C  CG2   . THR C 1 249 ? 170.918 100.138 142.634 1.00 150.53 ? 249 THR C CG2   1 
ATOM   7240  N  N     . MET C 1 250 ? 171.102 101.615 138.463 1.00 154.99 ? 250 MET C N     1 
ATOM   7241  C  CA    . MET C 1 250 ? 171.188 101.667 137.008 1.00 154.22 ? 250 MET C CA    1 
ATOM   7242  C  C     . MET C 1 250 ? 171.095 100.272 136.403 1.00 158.30 ? 250 MET C C     1 
ATOM   7243  O  O     . MET C 1 250 ? 170.497 100.087 135.335 1.00 160.97 ? 250 MET C O     1 
ATOM   7244  C  CB    . MET C 1 250 ? 172.484 102.350 136.580 1.00 154.60 ? 250 MET C CB    1 
ATOM   7245  C  CG    . MET C 1 250 ? 172.487 102.805 135.132 1.00 160.32 ? 250 MET C CG    1 
ATOM   7246  S  SD    . MET C 1 250 ? 171.179 103.991 134.772 1.00 158.45 ? 250 MET C SD    1 
ATOM   7247  C  CE    . MET C 1 250 ? 172.010 105.074 133.619 1.00 154.42 ? 250 MET C CE    1 
ATOM   7248  N  N     . LYS C 1 251 ? 171.687 99.278  137.067 1.00 165.94 ? 251 LYS C N     1 
ATOM   7249  C  CA    . LYS C 1 251 ? 171.558 97.905  136.593 1.00 165.60 ? 251 LYS C CA    1 
ATOM   7250  C  C     . LYS C 1 251 ? 170.094 97.502  136.503 1.00 165.65 ? 251 LYS C C     1 
ATOM   7251  O  O     . LYS C 1 251 ? 169.668 96.887  135.519 1.00 162.91 ? 251 LYS C O     1 
ATOM   7252  C  CB    . LYS C 1 251 ? 172.316 96.958  137.520 1.00 163.92 ? 251 LYS C CB    1 
ATOM   7253  C  CG    . LYS C 1 251 ? 173.820 97.147  137.497 1.00 167.73 ? 251 LYS C CG    1 
ATOM   7254  C  CD    . LYS C 1 251 ? 174.546 95.934  138.057 1.00 166.64 ? 251 LYS C CD    1 
ATOM   7255  C  CE    . LYS C 1 251 ? 174.341 95.801  139.558 1.00 165.89 ? 251 LYS C CE    1 
ATOM   7256  N  NZ    . LYS C 1 251 ? 175.121 96.816  140.317 1.00 166.35 ? 251 LYS C NZ    1 
ATOM   7257  N  N     . ASN C 1 252 ? 169.305 97.849  137.519 1.00 161.18 ? 252 ASN C N     1 
ATOM   7258  C  CA    . ASN C 1 252 ? 167.879 97.554  137.470 1.00 159.58 ? 252 ASN C CA    1 
ATOM   7259  C  C     . ASN C 1 252 ? 167.210 98.293  136.321 1.00 159.13 ? 252 ASN C C     1 
ATOM   7260  O  O     . ASN C 1 252 ? 166.356 97.731  135.626 1.00 162.28 ? 252 ASN C O     1 
ATOM   7261  C  CB    . ASN C 1 252 ? 167.227 97.921  138.801 1.00 159.00 ? 252 ASN C CB    1 
ATOM   7262  C  CG    . ASN C 1 252 ? 167.950 97.316  139.987 1.00 158.44 ? 252 ASN C CG    1 
ATOM   7263  O  OD1   . ASN C 1 252 ? 168.334 98.020  140.919 1.00 161.00 ? 252 ASN C OD1   1 
ATOM   7264  N  ND2   . ASN C 1 252 ? 168.142 96.004  139.955 1.00 155.33 ? 252 ASN C ND2   1 
ATOM   7265  N  N     . LEU C 1 253 ? 167.588 99.552  136.099 1.00 161.34 ? 253 LEU C N     1 
ATOM   7266  C  CA    . LEU C 1 253 ? 166.976 100.329 135.026 1.00 164.52 ? 253 LEU C CA    1 
ATOM   7267  C  C     . LEU C 1 253 ? 167.218 99.676  133.672 1.00 163.84 ? 253 LEU C C     1 
ATOM   7268  O  O     . LEU C 1 253 ? 166.300 99.562  132.852 1.00 161.98 ? 253 LEU C O     1 
ATOM   7269  C  CB    . LEU C 1 253 ? 167.522 101.756 135.036 1.00 164.08 ? 253 LEU C CB    1 
ATOM   7270  C  CG    . LEU C 1 253 ? 166.673 102.794 135.770 1.00 162.17 ? 253 LEU C CG    1 
ATOM   7271  C  CD1   . LEU C 1 253 ? 165.498 103.212 134.909 1.00 160.28 ? 253 LEU C CD1   1 
ATOM   7272  C  CD2   . LEU C 1 253 ? 166.197 102.258 137.110 1.00 162.67 ? 253 LEU C CD2   1 
ATOM   7273  N  N     . VAL C 1 254 ? 168.453 99.244  133.415 1.00 166.46 ? 254 VAL C N     1 
ATOM   7274  C  CA    . VAL C 1 254 ? 168.723 98.563  132.153 1.00 167.24 ? 254 VAL C CA    1 
ATOM   7275  C  C     . VAL C 1 254 ? 168.006 97.221  132.111 1.00 170.30 ? 254 VAL C C     1 
ATOM   7276  O  O     . VAL C 1 254 ? 167.563 96.780  131.043 1.00 169.01 ? 254 VAL C O     1 
ATOM   7277  C  CB    . VAL C 1 254 ? 170.238 98.403  131.924 1.00 166.42 ? 254 VAL C CB    1 
ATOM   7278  C  CG1   . VAL C 1 254 ? 170.885 97.647  133.068 1.00 167.04 ? 254 VAL C CG1   1 
ATOM   7279  C  CG2   . VAL C 1 254 ? 170.500 97.697  130.604 1.00 161.58 ? 254 VAL C CG2   1 
ATOM   7280  N  N     . GLU C 1 255 ? 167.872 96.550  133.258 1.00 170.78 ? 255 GLU C N     1 
ATOM   7281  C  CA    . GLU C 1 255 ? 167.182 95.264  133.283 1.00 167.85 ? 255 GLU C CA    1 
ATOM   7282  C  C     . GLU C 1 255 ? 165.736 95.405  132.826 1.00 168.95 ? 255 GLU C C     1 
ATOM   7283  O  O     . GLU C 1 255 ? 165.230 94.566  132.073 1.00 168.88 ? 255 GLU C O     1 
ATOM   7284  C  CB    . GLU C 1 255 ? 167.241 94.663  134.685 1.00 166.07 ? 255 GLU C CB    1 
ATOM   7285  C  CG    . GLU C 1 255 ? 168.523 93.909  134.972 1.00 168.45 ? 255 GLU C CG    1 
ATOM   7286  C  CD    . GLU C 1 255 ? 168.562 93.350  136.377 1.00 171.16 ? 255 GLU C CD    1 
ATOM   7287  O  OE1   . GLU C 1 255 ? 168.174 94.075  137.316 1.00 171.28 ? 255 GLU C OE1   1 
ATOM   7288  O  OE2   . GLU C 1 255 ? 168.980 92.186  136.543 1.00 169.77 ? 255 GLU C OE2   1 
ATOM   7289  N  N     . PHE C 1 256 ? 165.056 96.464  133.265 1.00 163.35 ? 256 PHE C N     1 
ATOM   7290  C  CA    . PHE C 1 256 ? 163.690 96.703  132.820 1.00 161.47 ? 256 PHE C CA    1 
ATOM   7291  C  C     . PHE C 1 256 ? 163.623 97.093  131.352 1.00 160.36 ? 256 PHE C C     1 
ATOM   7292  O  O     . PHE C 1 256 ? 162.520 97.178  130.803 1.00 160.09 ? 256 PHE C O     1 
ATOM   7293  C  CB    . PHE C 1 256 ? 163.035 97.796  133.668 1.00 163.05 ? 256 PHE C CB    1 
ATOM   7294  C  CG    . PHE C 1 256 ? 162.951 97.470  135.136 1.00 161.85 ? 256 PHE C CG    1 
ATOM   7295  C  CD1   . PHE C 1 256 ? 163.225 96.194  135.605 1.00 161.81 ? 256 PHE C CD1   1 
ATOM   7296  C  CD2   . PHE C 1 256 ? 162.590 98.446  136.049 1.00 158.96 ? 256 PHE C CD2   1 
ATOM   7297  C  CE1   . PHE C 1 256 ? 163.147 95.904  136.952 1.00 160.87 ? 256 PHE C CE1   1 
ATOM   7298  C  CE2   . PHE C 1 256 ? 162.509 98.160  137.396 1.00 158.46 ? 256 PHE C CE2   1 
ATOM   7299  C  CZ    . PHE C 1 256 ? 162.787 96.888  137.848 1.00 159.84 ? 256 PHE C CZ    1 
ATOM   7300  N  N     . ALA C 1 257 ? 164.765 97.345  130.716 1.00 166.17 ? 257 ALA C N     1 
ATOM   7301  C  CA    . ALA C 1 257 ? 164.896 97.680  129.302 1.00 169.81 ? 257 ALA C CA    1 
ATOM   7302  C  C     . ALA C 1 257 ? 164.517 99.125  129.016 1.00 172.40 ? 257 ALA C C     1 
ATOM   7303  O  O     . ALA C 1 257 ? 164.334 99.482  127.844 1.00 171.30 ? 257 ALA C O     1 
ATOM   7304  C  CB    . ALA C 1 257 ? 164.054 96.766  128.406 1.00 170.20 ? 257 ALA C CB    1 
ATOM   7305  N  N     . SER C 1 258 ? 164.395 99.973  130.039 1.00 164.29 ? 258 SER C N     1 
ATOM   7306  C  CA    . SER C 1 258 ? 164.154 101.388 129.787 1.00 162.16 ? 258 SER C CA    1 
ATOM   7307  C  C     . SER C 1 258 ? 165.308 102.031 129.036 1.00 162.18 ? 258 SER C C     1 
ATOM   7308  O  O     . SER C 1 258 ? 165.127 103.096 128.437 1.00 159.28 ? 258 SER C O     1 
ATOM   7309  C  CB    . SER C 1 258 ? 163.916 102.126 131.101 1.00 157.85 ? 258 SER C CB    1 
ATOM   7310  O  OG    . SER C 1 258 ? 162.566 102.008 131.502 1.00 158.05 ? 258 SER C OG    1 
ATOM   7311  N  N     . ILE C 1 259 ? 166.485 101.411 129.055 1.00 164.23 ? 259 ILE C N     1 
ATOM   7312  C  CA    . ILE C 1 259 ? 167.655 101.946 128.370 1.00 161.76 ? 259 ILE C CA    1 
ATOM   7313  C  C     . ILE C 1 259 ? 168.633 100.811 128.107 1.00 162.37 ? 259 ILE C C     1 
ATOM   7314  O  O     . ILE C 1 259 ? 168.925 100.008 129.000 1.00 160.52 ? 259 ILE C O     1 
ATOM   7315  C  CB    . ILE C 1 259 ? 168.311 103.066 129.195 1.00 163.07 ? 259 ILE C CB    1 
ATOM   7316  C  CG1   . ILE C 1 259 ? 169.414 103.749 128.392 1.00 163.03 ? 259 ILE C CG1   1 
ATOM   7317  C  CG2   . ILE C 1 259 ? 168.880 102.507 130.486 1.00 165.01 ? 259 ILE C CG2   1 
ATOM   7318  C  CD1   . ILE C 1 259 ? 168.920 104.473 127.161 1.00 161.68 ? 259 ILE C CD1   1 
ATOM   7319  N  N     . SER C 1 260 ? 169.152 100.742 126.885 1.00 163.57 ? 260 SER C N     1 
ATOM   7320  C  CA    . SER C 1 260 ? 170.086 99.693  126.526 1.00 163.33 ? 260 SER C CA    1 
ATOM   7321  C  C     . SER C 1 260 ? 171.380 99.844  127.323 1.00 166.63 ? 260 SER C C     1 
ATOM   7322  O  O     . SER C 1 260 ? 171.718 100.941 127.771 1.00 171.90 ? 260 SER C O     1 
ATOM   7323  C  CB    . SER C 1 260 ? 170.385 99.742  125.031 1.00 161.76 ? 260 SER C CB    1 
ATOM   7324  O  OG    . SER C 1 260 ? 169.207 99.551  124.271 1.00 162.69 ? 260 SER C OG    1 
ATOM   7325  N  N     . PRO C 1 261 ? 172.125 98.752  127.513 1.00 167.10 ? 261 PRO C N     1 
ATOM   7326  C  CA    . PRO C 1 261 ? 173.396 98.870  128.246 1.00 167.91 ? 261 PRO C CA    1 
ATOM   7327  C  C     . PRO C 1 261 ? 174.337 99.881  127.625 1.00 166.35 ? 261 PRO C C     1 
ATOM   7328  O  O     . PRO C 1 261 ? 175.094 100.541 128.348 1.00 167.16 ? 261 PRO C O     1 
ATOM   7329  C  CB    . PRO C 1 261 ? 173.969 97.447  128.196 1.00 165.95 ? 261 PRO C CB    1 
ATOM   7330  C  CG    . PRO C 1 261 ? 173.247 96.770  127.083 1.00 165.95 ? 261 PRO C CG    1 
ATOM   7331  C  CD    . PRO C 1 261 ? 171.885 97.377  127.050 1.00 165.22 ? 261 PRO C CD    1 
ATOM   7332  N  N     . GLU C 1 262 ? 174.310 100.029 126.300 1.00 171.04 ? 262 GLU C N     1 
ATOM   7333  C  CA    . GLU C 1 262 ? 175.042 101.125 125.677 1.00 172.46 ? 262 GLU C CA    1 
ATOM   7334  C  C     . GLU C 1 262 ? 174.527 102.463 126.186 1.00 169.93 ? 262 GLU C C     1 
ATOM   7335  O  O     . GLU C 1 262 ? 175.312 103.373 126.478 1.00 174.14 ? 262 GLU C O     1 
ATOM   7336  C  CB    . GLU C 1 262 ? 174.916 101.048 124.156 1.00 173.67 ? 262 GLU C CB    1 
ATOM   7337  C  CG    . GLU C 1 262 ? 175.122 99.657  123.573 1.00 174.05 ? 262 GLU C CG    1 
ATOM   7338  C  CD    . GLU C 1 262 ? 176.351 98.963  124.126 1.00 175.94 ? 262 GLU C CD    1 
ATOM   7339  O  OE1   . GLU C 1 262 ? 177.345 99.657  124.424 1.00 178.16 ? 262 GLU C OE1   1 
ATOM   7340  O  OE2   . GLU C 1 262 ? 176.324 97.723  124.261 1.00 174.92 ? 262 GLU C OE2   1 
ATOM   7341  N  N     . GLY C 1 263 ? 173.208 102.599 126.303 1.00 152.58 ? 263 GLY C N     1 
ATOM   7342  C  CA    . GLY C 1 263 ? 172.654 103.788 126.919 1.00 154.57 ? 263 GLY C CA    1 
ATOM   7343  C  C     . GLY C 1 263 ? 173.065 103.938 128.368 1.00 152.32 ? 263 GLY C C     1 
ATOM   7344  O  O     . GLY C 1 263 ? 173.269 105.054 128.846 1.00 157.72 ? 263 GLY C O     1 
ATOM   7345  N  N     . ALA C 1 264 ? 173.192 102.823 129.090 1.00 151.18 ? 264 ALA C N     1 
ATOM   7346  C  CA    . ALA C 1 264 ? 173.675 102.900 130.463 1.00 152.79 ? 264 ALA C CA    1 
ATOM   7347  C  C     . ALA C 1 264 ? 175.087 103.466 130.511 1.00 159.80 ? 264 ALA C C     1 
ATOM   7348  O  O     . ALA C 1 264 ? 175.398 104.311 131.356 1.00 162.42 ? 264 ALA C O     1 
ATOM   7349  C  CB    . ALA C 1 264 ? 173.630 101.520 131.115 1.00 153.52 ? 264 ALA C CB    1 
ATOM   7350  N  N     . ARG C 1 265 ? 175.956 103.018 129.605 1.00 170.91 ? 265 ARG C N     1 
ATOM   7351  C  CA    . ARG C 1 265 ? 177.311 103.558 129.558 1.00 165.73 ? 265 ARG C CA    1 
ATOM   7352  C  C     . ARG C 1 265 ? 177.305 105.032 129.176 1.00 162.06 ? 265 ARG C C     1 
ATOM   7353  O  O     . ARG C 1 265 ? 178.074 105.826 129.728 1.00 164.23 ? 265 ARG C O     1 
ATOM   7354  C  CB    . ARG C 1 265 ? 178.161 102.758 128.574 1.00 165.83 ? 265 ARG C CB    1 
ATOM   7355  C  CG    . ARG C 1 265 ? 178.318 101.297 128.941 1.00 166.45 ? 265 ARG C CG    1 
ATOM   7356  C  CD    . ARG C 1 265 ? 178.870 100.504 127.775 1.00 169.79 ? 265 ARG C CD    1 
ATOM   7357  N  NE    . ARG C 1 265 ? 180.255 100.856 127.490 1.00 169.07 ? 265 ARG C NE    1 
ATOM   7358  C  CZ    . ARG C 1 265 ? 180.901 100.524 126.381 1.00 168.70 ? 265 ARG C CZ    1 
ATOM   7359  N  NH1   . ARG C 1 265 ? 180.309 99.843  125.413 1.00 168.19 ? 265 ARG C NH1   1 
ATOM   7360  N  NH2   . ARG C 1 265 ? 182.172 100.886 126.238 1.00 168.43 ? 265 ARG C NH2   1 
ATOM   7361  N  N     . VAL C 1 266 ? 176.457 105.416 128.222 1.00 138.07 ? 266 VAL C N     1 
ATOM   7362  C  CA    . VAL C 1 266 ? 176.397 106.818 127.820 1.00 135.63 ? 266 VAL C CA    1 
ATOM   7363  C  C     . VAL C 1 266 ? 175.925 107.683 128.981 1.00 138.03 ? 266 VAL C C     1 
ATOM   7364  O  O     . VAL C 1 266 ? 176.419 108.797 129.186 1.00 142.67 ? 266 VAL C O     1 
ATOM   7365  C  CB    . VAL C 1 266 ? 175.496 106.988 126.586 1.00 135.99 ? 266 VAL C CB    1 
ATOM   7366  C  CG1   . VAL C 1 266 ? 175.170 108.453 126.368 1.00 133.51 ? 266 VAL C CG1   1 
ATOM   7367  C  CG2   . VAL C 1 266 ? 176.172 106.409 125.361 1.00 138.60 ? 266 VAL C CG2   1 
ATOM   7368  N  N     . LEU C 1 267 ? 174.961 107.191 129.758 1.00 146.35 ? 267 LEU C N     1 
ATOM   7369  C  CA    . LEU C 1 267 ? 174.491 107.957 130.905 1.00 144.24 ? 267 LEU C CA    1 
ATOM   7370  C  C     . LEU C 1 267 ? 175.516 107.963 132.028 1.00 142.41 ? 267 LEU C C     1 
ATOM   7371  O  O     . LEU C 1 267 ? 175.549 108.903 132.825 1.00 144.00 ? 267 LEU C O     1 
ATOM   7372  C  CB    . LEU C 1 267 ? 173.161 107.399 131.407 1.00 148.58 ? 267 LEU C CB    1 
ATOM   7373  C  CG    . LEU C 1 267 ? 171.948 107.577 130.490 1.00 148.38 ? 267 LEU C CG    1 
ATOM   7374  C  CD1   . LEU C 1 267 ? 170.677 107.224 131.239 1.00 149.13 ? 267 LEU C CD1   1 
ATOM   7375  C  CD2   . LEU C 1 267 ? 171.861 108.989 129.931 1.00 141.94 ? 267 LEU C CD2   1 
ATOM   7376  N  N     . GLY C 1 268 ? 176.350 106.927 132.119 1.00 134.93 ? 268 GLY C N     1 
ATOM   7377  C  CA    . GLY C 1 268 ? 177.475 106.982 133.034 1.00 134.87 ? 268 GLY C CA    1 
ATOM   7378  C  C     . GLY C 1 268 ? 178.490 108.030 132.633 1.00 138.60 ? 268 GLY C C     1 
ATOM   7379  O  O     . GLY C 1 268 ? 179.045 108.726 133.488 1.00 139.54 ? 268 GLY C O     1 
ATOM   7380  N  N     . VAL C 1 269 ? 178.750 108.156 131.332 1.00 145.43 ? 269 VAL C N     1 
ATOM   7381  C  CA    . VAL C 1 269 ? 179.613 109.226 130.849 1.00 143.77 ? 269 VAL C CA    1 
ATOM   7382  C  C     . VAL C 1 269 ? 179.005 110.587 131.152 1.00 143.36 ? 269 VAL C C     1 
ATOM   7383  O  O     . VAL C 1 269 ? 179.693 111.486 131.646 1.00 144.94 ? 269 VAL C O     1 
ATOM   7384  C  CB    . VAL C 1 269 ? 179.871 109.060 129.342 1.00 143.60 ? 269 VAL C CB    1 
ATOM   7385  C  CG1   . VAL C 1 269 ? 180.437 110.339 128.762 1.00 140.29 ? 269 VAL C CG1   1 
ATOM   7386  C  CG2   . VAL C 1 269 ? 180.811 107.896 129.094 1.00 145.13 ? 269 VAL C CG2   1 
ATOM   7387  N  N     . ILE C 1 270 ? 177.716 110.763 130.870 1.00 135.27 ? 270 ILE C N     1 
ATOM   7388  C  CA    . ILE C 1 270 ? 177.083 112.060 131.073 1.00 129.88 ? 270 ILE C CA    1 
ATOM   7389  C  C     . ILE C 1 270 ? 176.989 112.404 132.554 1.00 132.40 ? 270 ILE C C     1 
ATOM   7390  O  O     . ILE C 1 270 ? 177.072 113.579 132.924 1.00 135.77 ? 270 ILE C O     1 
ATOM   7391  C  CB    . ILE C 1 270 ? 175.701 112.086 130.402 1.00 131.35 ? 270 ILE C CB    1 
ATOM   7392  C  CG1   . ILE C 1 270 ? 175.868 112.023 128.883 1.00 136.12 ? 270 ILE C CG1   1 
ATOM   7393  C  CG2   . ILE C 1 270 ? 174.939 113.334 130.816 1.00 131.23 ? 270 ILE C CG2   1 
ATOM   7394  C  CD1   . ILE C 1 270 ? 174.577 112.112 128.107 1.00 137.67 ? 270 ILE C CD1   1 
ATOM   7395  N  N     . GLY C 1 271 ? 176.786 111.413 133.421 1.00 136.37 ? 271 GLY C N     1 
ATOM   7396  C  CA    . GLY C 1 271 ? 176.783 111.694 134.847 1.00 134.60 ? 271 GLY C CA    1 
ATOM   7397  C  C     . GLY C 1 271 ? 178.108 112.266 135.305 1.00 136.17 ? 271 GLY C C     1 
ATOM   7398  O  O     . GLY C 1 271 ? 178.156 113.283 135.999 1.00 138.28 ? 271 GLY C O     1 
ATOM   7399  N  N     . ALA C 1 272 ? 179.202 111.621 134.915 1.00 138.74 ? 272 ALA C N     1 
ATOM   7400  C  CA    . ALA C 1 272 ? 180.498 112.269 134.960 1.00 139.53 ? 272 ALA C CA    1 
ATOM   7401  C  C     . ALA C 1 272 ? 180.560 113.310 133.849 1.00 141.60 ? 272 ALA C C     1 
ATOM   7402  O  O     . ALA C 1 272 ? 179.588 113.549 133.133 1.00 147.10 ? 272 ALA C O     1 
ATOM   7403  C  CB    . ALA C 1 272 ? 181.616 111.239 134.827 1.00 140.11 ? 272 ALA C CB    1 
ATOM   7404  N  N     . CYS C 1 273 ? 181.711 113.956 133.706 1.00 134.29 ? 273 CYS C N     1 
ATOM   7405  C  CA    . CYS C 1 273 ? 181.928 115.008 132.722 1.00 131.88 ? 273 CYS C CA    1 
ATOM   7406  C  C     . CYS C 1 273 ? 181.135 116.267 133.039 1.00 124.49 ? 273 CYS C C     1 
ATOM   7407  O  O     . CYS C 1 273 ? 181.245 117.248 132.299 1.00 127.31 ? 273 CYS C O     1 
ATOM   7408  C  CB    . CYS C 1 273 ? 181.584 114.555 131.296 1.00 126.55 ? 273 CYS C CB    1 
ATOM   7409  N  N     . ARG C 1 274 ? 180.340 116.275 134.106 1.00 113.78 ? 274 ARG C N     1 
ATOM   7410  C  CA    . ARG C 1 274 ? 179.636 117.468 134.562 1.00 121.82 ? 274 ARG C CA    1 
ATOM   7411  C  C     . ARG C 1 274 ? 178.907 118.152 133.404 1.00 130.04 ? 274 ARG C C     1 
ATOM   7412  O  O     . ARG C 1 274 ? 179.212 119.276 133.012 1.00 139.29 ? 274 ARG C O     1 
ATOM   7413  C  CB    . ARG C 1 274 ? 180.611 118.437 135.235 1.00 129.11 ? 274 ARG C CB    1 
ATOM   7414  C  CG    . ARG C 1 274 ? 181.226 117.910 136.516 1.00 125.64 ? 274 ARG C CG    1 
ATOM   7415  C  CD    . ARG C 1 274 ? 181.969 119.002 137.251 1.00 121.60 ? 274 ARG C CD    1 
ATOM   7416  N  NE    . ARG C 1 274 ? 181.050 119.958 137.851 1.00 116.11 ? 274 ARG C NE    1 
ATOM   7417  C  CZ    . ARG C 1 274 ? 181.424 121.017 138.553 1.00 119.87 ? 274 ARG C CZ    1 
ATOM   7418  N  NH1   . ARG C 1 274 ? 182.700 121.288 138.768 1.00 123.65 ? 274 ARG C NH1   1 
ATOM   7419  N  NH2   . ARG C 1 274 ? 180.494 121.825 139.051 1.00 122.55 ? 274 ARG C NH2   1 
ATOM   7420  N  N     . CYS C 1 275 ? 177.933 117.432 132.859 1.00 127.96 ? 275 CYS C N     1 
ATOM   7421  C  CA    . CYS C 1 275 ? 177.107 117.937 131.771 1.00 125.86 ? 275 CYS C CA    1 
ATOM   7422  C  C     . CYS C 1 275 ? 175.811 118.490 132.347 1.00 125.56 ? 275 CYS C C     1 
ATOM   7423  O  O     . CYS C 1 275 ? 175.056 117.760 132.997 1.00 122.92 ? 275 CYS C O     1 
ATOM   7424  C  CB    . CYS C 1 275 ? 176.814 116.839 130.752 1.00 120.63 ? 275 CYS C CB    1 
ATOM   7425  S  SG    . CYS C 1 275 ? 178.229 116.383 129.734 1.00 139.30 ? 275 CYS C SG    1 
ATOM   7426  N  N     . ASN C 1 276 ? 175.558 119.776 132.110 1.00 135.37 ? 276 ASN C N     1 
ATOM   7427  C  CA    . ASN C 1 276 ? 174.313 120.396 132.539 1.00 130.84 ? 276 ASN C CA    1 
ATOM   7428  C  C     . ASN C 1 276 ? 173.148 119.591 131.993 1.00 139.01 ? 276 ASN C C     1 
ATOM   7429  O  O     . ASN C 1 276 ? 172.937 119.539 130.778 1.00 149.45 ? 276 ASN C O     1 
ATOM   7430  C  CB    . ASN C 1 276 ? 174.239 121.844 132.060 1.00 136.14 ? 276 ASN C CB    1 
ATOM   7431  C  CG    . ASN C 1 276 ? 175.044 122.780 132.925 1.00 140.40 ? 276 ASN C CG    1 
ATOM   7432  O  OD1   . ASN C 1 276 ? 175.133 122.597 134.135 1.00 141.71 ? 276 ASN C OD1   1 
ATOM   7433  N  ND2   . ASN C 1 276 ? 175.642 123.790 132.307 1.00 146.67 ? 276 ASN C ND2   1 
ATOM   7434  N  N     . LEU C 1 277 ? 172.380 118.971 132.878 1.00 114.00 ? 277 LEU C N     1 
ATOM   7435  C  CA    . LEU C 1 277 ? 171.424 117.946 132.498 1.00 106.34 ? 277 LEU C CA    1 
ATOM   7436  C  C     . LEU C 1 277 ? 170.027 118.317 132.967 1.00 114.70 ? 277 LEU C C     1 
ATOM   7437  O  O     . LEU C 1 277 ? 169.856 118.900 134.040 1.00 125.71 ? 277 LEU C O     1 
ATOM   7438  C  CB    . LEU C 1 277 ? 171.831 116.606 133.088 1.00 105.04 ? 277 LEU C CB    1 
ATOM   7439  C  CG    . LEU C 1 277 ? 171.078 115.409 132.536 1.00 117.62 ? 277 LEU C CG    1 
ATOM   7440  C  CD1   . LEU C 1 277 ? 172.039 114.270 132.294 1.00 124.49 ? 277 LEU C CD1   1 
ATOM   7441  C  CD2   . LEU C 1 277 ? 169.987 115.008 133.498 1.00 121.79 ? 277 LEU C CD2   1 
ATOM   7442  N  N     . VAL C 1 278 ? 169.032 117.979 132.151 1.00 120.83 ? 278 VAL C N     1 
ATOM   7443  C  CA    . VAL C 1 278 ? 167.627 118.190 132.475 1.00 114.10 ? 278 VAL C CA    1 
ATOM   7444  C  C     . VAL C 1 278 ? 166.879 116.907 132.155 1.00 120.79 ? 278 VAL C C     1 
ATOM   7445  O  O     . VAL C 1 278 ? 166.877 116.460 131.003 1.00 137.46 ? 278 VAL C O     1 
ATOM   7446  C  CB    . VAL C 1 278 ? 167.027 119.368 131.691 1.00 115.65 ? 278 VAL C CB    1 
ATOM   7447  C  CG1   . VAL C 1 278 ? 165.534 119.457 131.928 1.00 117.46 ? 278 VAL C CG1   1 
ATOM   7448  C  CG2   . VAL C 1 278 ? 167.708 120.661 132.078 1.00 124.90 ? 278 VAL C CG2   1 
ATOM   7449  N  N     . ILE C 1 279 ? 166.238 116.322 133.156 1.00 111.57 ? 279 ILE C N     1 
ATOM   7450  C  CA    . ILE C 1 279 ? 165.430 115.127 132.956 1.00 117.26 ? 279 ILE C CA    1 
ATOM   7451  C  C     . ILE C 1 279 ? 163.997 115.559 132.693 1.00 126.65 ? 279 ILE C C     1 
ATOM   7452  O  O     . ILE C 1 279 ? 163.434 116.365 133.442 1.00 134.27 ? 279 ILE C O     1 
ATOM   7453  C  CB    . ILE C 1 279 ? 165.514 114.190 134.169 1.00 116.22 ? 279 ILE C CB    1 
ATOM   7454  C  CG1   . ILE C 1 279 ? 166.948 113.707 134.358 1.00 115.17 ? 279 ILE C CG1   1 
ATOM   7455  C  CG2   . ILE C 1 279 ? 164.581 113.009 133.982 1.00 122.66 ? 279 ILE C CG2   1 
ATOM   7456  C  CD1   . ILE C 1 279 ? 167.184 112.989 135.660 1.00 121.30 ? 279 ILE C CD1   1 
ATOM   7457  N  N     . SER C 1 280 ? 163.407 115.028 131.628 1.00 137.55 ? 280 SER C N     1 
ATOM   7458  C  CA    . SER C 1 280 ? 162.076 115.418 131.195 1.00 140.57 ? 280 SER C CA    1 
ATOM   7459  C  C     . SER C 1 280 ? 161.238 114.173 130.948 1.00 146.18 ? 280 SER C C     1 
ATOM   7460  O  O     . SER C 1 280 ? 161.758 113.063 130.819 1.00 144.55 ? 280 SER C O     1 
ATOM   7461  C  CB    . SER C 1 280 ? 162.138 116.277 129.925 1.00 138.71 ? 280 SER C CB    1 
ATOM   7462  O  OG    . SER C 1 280 ? 160.842 116.594 129.455 1.00 146.85 ? 280 SER C OG    1 
ATOM   7463  N  N     . GLY C 1 281 ? 159.933 114.368 130.898 1.00 156.78 ? 281 GLY C N     1 
ATOM   7464  C  CA    . GLY C 1 281 ? 159.020 113.283 130.596 1.00 154.53 ? 281 GLY C CA    1 
ATOM   7465  C  C     . GLY C 1 281 ? 157.641 113.556 131.151 1.00 148.61 ? 281 GLY C C     1 
ATOM   7466  O  O     . GLY C 1 281 ? 157.427 114.459 131.956 1.00 144.41 ? 281 GLY C O     1 
ATOM   7467  N  N     . GLY C 1 282 ? 156.692 112.748 130.693 1.00 159.09 ? 282 GLY C N     1 
ATOM   7468  C  CA    . GLY C 1 282 ? 155.336 112.837 131.184 1.00 163.47 ? 282 GLY C CA    1 
ATOM   7469  C  C     . GLY C 1 282 ? 155.214 112.317 132.602 1.00 167.41 ? 282 GLY C C     1 
ATOM   7470  O  O     . GLY C 1 282 ? 156.101 111.657 133.143 1.00 168.09 ? 282 GLY C O     1 
ATOM   7471  N  N     . THR C 1 283 ? 154.073 112.623 133.213 1.00 156.46 ? 283 THR C N     1 
ATOM   7472  C  CA    . THR C 1 283 ? 153.852 112.247 134.601 1.00 154.37 ? 283 THR C CA    1 
ATOM   7473  C  C     . THR C 1 283 ? 153.899 110.732 134.759 1.00 156.69 ? 283 THR C C     1 
ATOM   7474  O  O     . THR C 1 283 ? 153.473 109.977 133.882 1.00 152.70 ? 283 THR C O     1 
ATOM   7475  C  CB    . THR C 1 283 ? 152.510 112.786 135.092 1.00 157.60 ? 283 THR C CB    1 
ATOM   7476  O  OG1   . THR C 1 283 ? 152.562 112.974 136.511 1.00 157.30 ? 283 THR C OG1   1 
ATOM   7477  C  CG2   . THR C 1 283 ? 151.379 111.828 134.747 1.00 158.45 ? 283 THR C CG2   1 
ATOM   7478  N  N     . GLY C 1 284 ? 154.435 110.291 135.893 1.00 165.43 ? 284 GLY C N     1 
ATOM   7479  C  CA    . GLY C 1 284 ? 154.598 108.880 136.155 1.00 165.15 ? 284 GLY C CA    1 
ATOM   7480  C  C     . GLY C 1 284 ? 155.737 108.229 135.409 1.00 165.67 ? 284 GLY C C     1 
ATOM   7481  O  O     . GLY C 1 284 ? 155.912 107.011 135.522 1.00 168.72 ? 284 GLY C O     1 
ATOM   7482  N  N     . SER C 1 285 ? 156.529 108.998 134.668 1.00 151.31 ? 285 SER C N     1 
ATOM   7483  C  CA    . SER C 1 285 ? 157.607 108.457 133.854 1.00 152.47 ? 285 SER C CA    1 
ATOM   7484  C  C     . SER C 1 285 ? 158.831 108.062 134.671 1.00 159.15 ? 285 SER C C     1 
ATOM   7485  O  O     . SER C 1 285 ? 159.873 107.755 134.084 1.00 158.99 ? 285 SER C O     1 
ATOM   7486  C  CB    . SER C 1 285 ? 158.008 109.474 132.785 1.00 151.69 ? 285 SER C CB    1 
ATOM   7487  O  OG    . SER C 1 285 ? 158.988 108.940 131.915 1.00 159.98 ? 285 SER C OG    1 
ATOM   7488  N  N     . GLY C 1 286 ? 158.735 108.060 135.997 1.00 167.88 ? 286 GLY C N     1 
ATOM   7489  C  CA    . GLY C 1 286 ? 159.873 107.686 136.822 1.00 165.63 ? 286 GLY C CA    1 
ATOM   7490  C  C     . GLY C 1 286 ? 161.055 108.617 136.674 1.00 165.76 ? 286 GLY C C     1 
ATOM   7491  O  O     . GLY C 1 286 ? 162.206 108.166 136.692 1.00 163.02 ? 286 GLY C O     1 
ATOM   7492  N  N     . LYS C 1 287 ? 160.797 109.917 136.521 1.00 148.50 ? 287 LYS C N     1 
ATOM   7493  C  CA    . LYS C 1 287 ? 161.892 110.866 136.368 1.00 137.76 ? 287 LYS C CA    1 
ATOM   7494  C  C     . LYS C 1 287 ? 162.744 110.937 137.627 1.00 136.54 ? 287 LYS C C     1 
ATOM   7495  O  O     . LYS C 1 287 ? 163.977 110.961 137.550 1.00 143.21 ? 287 LYS C O     1 
ATOM   7496  C  CB    . LYS C 1 287 ? 161.342 112.246 136.017 1.00 137.38 ? 287 LYS C CB    1 
ATOM   7497  C  CG    . LYS C 1 287 ? 160.530 112.274 134.734 1.00 141.43 ? 287 LYS C CG    1 
ATOM   7498  C  CD    . LYS C 1 287 ? 159.920 113.643 134.471 1.00 144.97 ? 287 LYS C CD    1 
ATOM   7499  C  CE    . LYS C 1 287 ? 158.892 114.021 135.524 1.00 146.25 ? 287 LYS C CE    1 
ATOM   7500  N  NZ    . LYS C 1 287 ? 158.079 115.193 135.104 1.00 141.49 ? 287 LYS C NZ    1 
ATOM   7501  N  N     . THR C 1 288 ? 162.108 110.970 138.799 1.00 135.01 ? 288 THR C N     1 
ATOM   7502  C  CA    . THR C 1 288 ? 162.862 111.155 140.034 1.00 135.72 ? 288 THR C CA    1 
ATOM   7503  C  C     . THR C 1 288 ? 163.799 109.986 140.299 1.00 133.73 ? 288 THR C C     1 
ATOM   7504  O  O     . THR C 1 288 ? 164.936 110.184 140.741 1.00 139.99 ? 288 THR C O     1 
ATOM   7505  C  CB    . THR C 1 288 ? 161.913 111.349 141.213 1.00 141.20 ? 288 THR C CB    1 
ATOM   7506  O  OG1   . THR C 1 288 ? 161.014 112.430 140.936 1.00 146.86 ? 288 THR C OG1   1 
ATOM   7507  C  CG2   . THR C 1 288 ? 162.700 111.656 142.474 1.00 136.60 ? 288 THR C CG2   1 
ATOM   7508  N  N     . THR C 1 289 ? 163.345 108.756 140.055 1.00 140.10 ? 289 THR C N     1 
ATOM   7509  C  CA    . THR C 1 289 ? 164.228 107.620 140.283 1.00 145.63 ? 289 THR C CA    1 
ATOM   7510  C  C     . THR C 1 289 ? 165.369 107.597 139.278 1.00 146.78 ? 289 THR C C     1 
ATOM   7511  O  O     . THR C 1 289 ? 166.489 107.204 139.622 1.00 150.16 ? 289 THR C O     1 
ATOM   7512  C  CB    . THR C 1 289 ? 163.449 106.308 140.235 1.00 145.42 ? 289 THR C CB    1 
ATOM   7513  O  OG1   . THR C 1 289 ? 164.276 105.245 140.722 1.00 142.33 ? 289 THR C OG1   1 
ATOM   7514  C  CG2   . THR C 1 289 ? 163.005 105.985 138.825 1.00 146.85 ? 289 THR C CG2   1 
ATOM   7515  N  N     . LEU C 1 290 ? 165.113 108.017 138.038 1.00 134.62 ? 290 LEU C N     1 
ATOM   7516  C  CA    . LEU C 1 290 ? 166.198 108.152 137.075 1.00 133.81 ? 290 LEU C CA    1 
ATOM   7517  C  C     . LEU C 1 290 ? 167.225 109.165 137.558 1.00 136.32 ? 290 LEU C C     1 
ATOM   7518  O  O     . LEU C 1 290 ? 168.435 108.926 137.477 1.00 136.10 ? 290 LEU C O     1 
ATOM   7519  C  CB    . LEU C 1 290 ? 165.641 108.565 135.715 1.00 132.62 ? 290 LEU C CB    1 
ATOM   7520  C  CG    . LEU C 1 290 ? 166.674 108.870 134.635 1.00 131.64 ? 290 LEU C CG    1 
ATOM   7521  C  CD1   . LEU C 1 290 ? 167.526 107.648 134.369 1.00 138.13 ? 290 LEU C CD1   1 
ATOM   7522  C  CD2   . LEU C 1 290 ? 165.989 109.330 133.366 1.00 133.63 ? 290 LEU C CD2   1 
ATOM   7523  N  N     . LEU C 1 291 ? 166.758 110.301 138.073 1.00 129.85 ? 291 LEU C N     1 
ATOM   7524  C  CA    . LEU C 1 291 ? 167.675 111.301 138.605 1.00 121.16 ? 291 LEU C CA    1 
ATOM   7525  C  C     . LEU C 1 291 ? 168.485 110.736 139.763 1.00 115.95 ? 291 LEU C C     1 
ATOM   7526  O  O     . LEU C 1 291 ? 169.701 110.945 139.843 1.00 123.53 ? 291 LEU C O     1 
ATOM   7527  C  CB    . LEU C 1 291 ? 166.889 112.532 139.050 1.00 120.65 ? 291 LEU C CB    1 
ATOM   7528  C  CG    . LEU C 1 291 ? 167.684 113.812 139.283 1.00 116.43 ? 291 LEU C CG    1 
ATOM   7529  C  CD1   . LEU C 1 291 ? 166.825 115.024 138.989 1.00 115.03 ? 291 LEU C CD1   1 
ATOM   7530  C  CD2   . LEU C 1 291 ? 168.195 113.864 140.705 1.00 125.74 ? 291 LEU C CD2   1 
ATOM   7531  N  N     . ASN C 1 292 ? 167.827 110.021 140.674 1.00 122.08 ? 292 ASN C N     1 
ATOM   7532  C  CA    . ASN C 1 292 ? 168.533 109.477 141.828 1.00 129.16 ? 292 ASN C CA    1 
ATOM   7533  C  C     . ASN C 1 292 ? 169.586 108.467 141.403 1.00 135.89 ? 292 ASN C C     1 
ATOM   7534  O  O     . ASN C 1 292 ? 170.705 108.463 141.927 1.00 144.99 ? 292 ASN C O     1 
ATOM   7535  C  CB    . ASN C 1 292 ? 167.555 108.827 142.797 1.00 131.91 ? 292 ASN C CB    1 
ATOM   7536  C  CG    . ASN C 1 292 ? 168.257 107.961 143.814 1.00 135.34 ? 292 ASN C CG    1 
ATOM   7537  O  OD1   . ASN C 1 292 ? 168.307 106.741 143.677 1.00 140.57 ? 292 ASN C OD1   1 
ATOM   7538  N  ND2   . ASN C 1 292 ? 168.823 108.589 144.836 1.00 132.43 ? 292 ASN C ND2   1 
ATOM   7539  N  N     . THR C 1 293 ? 169.243 107.584 140.465 1.00 142.19 ? 293 THR C N     1 
ATOM   7540  C  CA    . THR C 1 293 ? 170.206 106.577 140.039 1.00 142.80 ? 293 THR C CA    1 
ATOM   7541  C  C     . THR C 1 293 ? 171.331 107.195 139.222 1.00 142.25 ? 293 THR C C     1 
ATOM   7542  O  O     . THR C 1 293 ? 172.444 106.660 139.203 1.00 141.85 ? 293 THR C O     1 
ATOM   7543  C  CB    . THR C 1 293 ? 169.509 105.475 139.242 1.00 144.54 ? 293 THR C CB    1 
ATOM   7544  O  OG1   . THR C 1 293 ? 170.375 104.339 139.135 1.00 148.40 ? 293 THR C OG1   1 
ATOM   7545  C  CG2   . THR C 1 293 ? 169.134 105.954 137.850 1.00 144.89 ? 293 THR C CG2   1 
ATOM   7546  N  N     . MET C 1 294 ? 171.065 108.311 138.543 1.00 131.74 ? 294 MET C N     1 
ATOM   7547  C  CA    . MET C 1 294 ? 172.119 108.987 137.799 1.00 132.36 ? 294 MET C CA    1 
ATOM   7548  C  C     . MET C 1 294 ? 173.047 109.778 138.710 1.00 129.06 ? 294 MET C C     1 
ATOM   7549  O  O     . MET C 1 294 ? 174.225 109.953 138.382 1.00 127.53 ? 294 MET C O     1 
ATOM   7550  C  CB    . MET C 1 294 ? 171.506 109.912 136.753 1.00 125.30 ? 294 MET C CB    1 
ATOM   7551  C  CG    . MET C 1 294 ? 172.442 110.260 135.624 1.00 124.40 ? 294 MET C CG    1 
ATOM   7552  S  SD    . MET C 1 294 ? 171.550 110.422 134.079 1.00 133.49 ? 294 MET C SD    1 
ATOM   7553  C  CE    . MET C 1 294 ? 170.838 112.039 134.321 1.00 127.72 ? 294 MET C CE    1 
ATOM   7554  N  N     . THR C 1 295 ? 172.547 110.262 139.848 1.00 122.71 ? 295 THR C N     1 
ATOM   7555  C  CA    . THR C 1 295 ? 173.420 110.974 140.774 1.00 121.65 ? 295 THR C CA    1 
ATOM   7556  C  C     . THR C 1 295 ? 174.547 110.092 141.287 1.00 126.78 ? 295 THR C C     1 
ATOM   7557  O  O     . THR C 1 295 ? 175.545 110.613 141.793 1.00 134.79 ? 295 THR C O     1 
ATOM   7558  C  CB    . THR C 1 295 ? 172.634 111.513 141.967 1.00 123.09 ? 295 THR C CB    1 
ATOM   7559  O  OG1   . THR C 1 295 ? 172.093 110.420 142.717 1.00 132.04 ? 295 THR C OG1   1 
ATOM   7560  C  CG2   . THR C 1 295 ? 171.514 112.423 141.509 1.00 125.25 ? 295 THR C CG2   1 
ATOM   7561  N  N     . ALA C 1 296 ? 174.411 108.770 141.177 1.00 127.98 ? 296 ALA C N     1 
ATOM   7562  C  CA    . ALA C 1 296 ? 175.478 107.881 141.616 1.00 131.21 ? 296 ALA C CA    1 
ATOM   7563  C  C     . ALA C 1 296 ? 176.777 108.128 140.864 1.00 134.85 ? 296 ALA C C     1 
ATOM   7564  O  O     . ALA C 1 296 ? 177.846 107.763 141.361 1.00 133.54 ? 296 ALA C O     1 
ATOM   7565  C  CB    . ALA C 1 296 ? 175.051 106.425 141.440 1.00 136.11 ? 296 ALA C CB    1 
ATOM   7566  N  N     . PHE C 1 297 ? 176.710 108.734 139.679 1.00 130.78 ? 297 PHE C N     1 
ATOM   7567  C  CA    . PHE C 1 297 ? 177.905 109.014 138.897 1.00 130.85 ? 297 PHE C CA    1 
ATOM   7568  C  C     . PHE C 1 297 ? 178.673 110.228 139.400 1.00 133.83 ? 297 PHE C C     1 
ATOM   7569  O  O     . PHE C 1 297 ? 179.818 110.430 138.984 1.00 130.96 ? 297 PHE C O     1 
ATOM   7570  C  CB    . PHE C 1 297 ? 177.526 109.230 137.432 1.00 128.62 ? 297 PHE C CB    1 
ATOM   7571  C  CG    . PHE C 1 297 ? 176.815 108.064 136.815 1.00 133.78 ? 297 PHE C CG    1 
ATOM   7572  C  CD1   . PHE C 1 297 ? 177.287 106.776 136.987 1.00 134.15 ? 297 PHE C CD1   1 
ATOM   7573  C  CD2   . PHE C 1 297 ? 175.671 108.256 136.062 1.00 136.40 ? 297 PHE C CD2   1 
ATOM   7574  C  CE1   . PHE C 1 297 ? 176.633 105.703 136.420 1.00 132.86 ? 297 PHE C CE1   1 
ATOM   7575  C  CE2   . PHE C 1 297 ? 175.013 107.186 135.494 1.00 138.92 ? 297 PHE C CE2   1 
ATOM   7576  C  CZ    . PHE C 1 297 ? 175.495 105.908 135.673 1.00 135.11 ? 297 PHE C CZ    1 
ATOM   7577  N  N     . ILE C 1 298 ? 178.077 111.036 140.278 1.00 127.67 ? 298 ILE C N     1 
ATOM   7578  C  CA    . ILE C 1 298 ? 178.757 112.221 140.777 1.00 120.82 ? 298 ILE C CA    1 
ATOM   7579  C  C     . ILE C 1 298 ? 179.999 111.816 141.552 1.00 124.11 ? 298 ILE C C     1 
ATOM   7580  O  O     . ILE C 1 298 ? 179.980 110.871 142.350 1.00 125.01 ? 298 ILE C O     1 
ATOM   7581  C  CB    . ILE C 1 298 ? 177.805 113.048 141.654 1.00 117.73 ? 298 ILE C CB    1 
ATOM   7582  C  CG1   . ILE C 1 298 ? 176.765 113.745 140.781 1.00 119.58 ? 298 ILE C CG1   1 
ATOM   7583  C  CG2   . ILE C 1 298 ? 178.586 114.057 142.471 1.00 127.16 ? 298 ILE C CG2   1 
ATOM   7584  C  CD1   . ILE C 1 298 ? 175.616 114.331 141.559 1.00 124.10 ? 298 ILE C CD1   1 
ATOM   7585  N  N     . ASP C 1 299 ? 181.091 112.533 141.318 1.00 136.10 ? 299 ASP C N     1 
ATOM   7586  C  CA    . ASP C 1 299 ? 182.318 112.268 142.051 1.00 136.07 ? 299 ASP C CA    1 
ATOM   7587  C  C     . ASP C 1 299 ? 182.116 112.592 143.530 1.00 136.13 ? 299 ASP C C     1 
ATOM   7588  O  O     . ASP C 1 299 ? 181.451 113.575 143.864 1.00 143.77 ? 299 ASP C O     1 
ATOM   7589  C  CB    . ASP C 1 299 ? 183.466 113.101 141.487 1.00 140.21 ? 299 ASP C CB    1 
ATOM   7590  C  CG    . ASP C 1 299 ? 184.807 112.404 141.601 1.00 146.76 ? 299 ASP C CG    1 
ATOM   7591  O  OD1   . ASP C 1 299 ? 184.831 111.161 141.713 1.00 144.83 ? 299 ASP C OD1   1 
ATOM   7592  O  OD2   . ASP C 1 299 ? 185.841 113.103 141.578 1.00 145.31 ? 299 ASP C OD2   1 
ATOM   7593  N  N     . PRO C 1 300 ? 182.673 111.789 144.441 1.00 127.60 ? 300 PRO C N     1 
ATOM   7594  C  CA    . PRO C 1 300 ? 182.434 112.055 145.869 1.00 127.21 ? 300 PRO C CA    1 
ATOM   7595  C  C     . PRO C 1 300 ? 182.886 113.432 146.316 1.00 133.07 ? 300 PRO C C     1 
ATOM   7596  O  O     . PRO C 1 300 ? 182.241 114.041 147.177 1.00 136.65 ? 300 PRO C O     1 
ATOM   7597  C  CB    . PRO C 1 300 ? 183.232 110.945 146.567 1.00 124.50 ? 300 PRO C CB    1 
ATOM   7598  C  CG    . PRO C 1 300 ? 183.375 109.880 145.554 1.00 134.86 ? 300 PRO C CG    1 
ATOM   7599  C  CD    . PRO C 1 300 ? 183.491 110.582 144.243 1.00 134.66 ? 300 PRO C CD    1 
ATOM   7600  N  N     . THR C 1 301 ? 183.979 113.947 145.752 1.00 133.40 ? 301 THR C N     1 
ATOM   7601  C  CA    . THR C 1 301 ? 184.555 115.190 146.250 1.00 132.43 ? 301 THR C CA    1 
ATOM   7602  C  C     . THR C 1 301 ? 183.651 116.394 146.022 1.00 131.06 ? 301 THR C C     1 
ATOM   7603  O  O     . THR C 1 301 ? 183.766 117.382 146.753 1.00 127.73 ? 301 THR C O     1 
ATOM   7604  C  CB    . THR C 1 301 ? 185.908 115.441 145.587 1.00 133.20 ? 301 THR C CB    1 
ATOM   7605  O  OG1   . THR C 1 301 ? 185.747 115.462 144.164 1.00 135.41 ? 301 THR C OG1   1 
ATOM   7606  C  CG2   . THR C 1 301 ? 186.895 114.351 145.963 1.00 132.25 ? 301 THR C CG2   1 
ATOM   7607  N  N     . GLU C 1 302 ? 182.762 116.342 145.036 1.00 130.88 ? 302 GLU C N     1 
ATOM   7608  C  CA    . GLU C 1 302 ? 181.937 117.494 144.707 1.00 126.05 ? 302 GLU C CA    1 
ATOM   7609  C  C     . GLU C 1 302 ? 180.918 117.760 145.804 1.00 127.99 ? 302 GLU C C     1 
ATOM   7610  O  O     . GLU C 1 302 ? 180.294 116.837 146.332 1.00 131.59 ? 302 GLU C O     1 
ATOM   7611  C  CB    . GLU C 1 302 ? 181.220 117.275 143.378 1.00 122.06 ? 302 GLU C CB    1 
ATOM   7612  C  CG    . GLU C 1 302 ? 182.137 117.309 142.176 1.00 127.67 ? 302 GLU C CG    1 
ATOM   7613  C  CD    . GLU C 1 302 ? 181.463 116.800 140.924 1.00 133.56 ? 302 GLU C CD    1 
ATOM   7614  O  OE1   . GLU C 1 302 ? 180.215 116.808 140.878 1.00 137.35 ? 302 GLU C OE1   1 
ATOM   7615  O  OE2   . GLU C 1 302 ? 182.178 116.390 139.987 1.00 132.73 ? 302 GLU C OE2   1 
ATOM   7616  N  N     . ARG C 1 303 ? 180.748 119.036 146.137 1.00 114.56 ? 303 ARG C N     1 
ATOM   7617  C  CA    . ARG C 1 303 ? 179.791 119.464 147.156 1.00 115.55 ? 303 ARG C CA    1 
ATOM   7618  C  C     . ARG C 1 303 ? 178.440 119.658 146.488 1.00 116.25 ? 303 ARG C C     1 
ATOM   7619  O  O     . ARG C 1 303 ? 178.086 120.753 146.057 1.00 125.68 ? 303 ARG C O     1 
ATOM   7620  C  CB    . ARG C 1 303 ? 180.265 120.743 147.832 1.00 112.46 ? 303 ARG C CB    1 
ATOM   7621  C  CG    . ARG C 1 303 ? 179.217 121.427 148.691 1.00 107.09 ? 303 ARG C CG    1 
ATOM   7622  C  CD    . ARG C 1 303 ? 179.848 122.492 149.558 1.00 109.59 ? 303 ARG C CD    1 
ATOM   7623  N  NE    . ARG C 1 303 ? 178.872 123.382 150.172 1.00 108.44 ? 303 ARG C NE    1 
ATOM   7624  C  CZ    . ARG C 1 303 ? 178.191 123.101 151.274 1.00 113.70 ? 303 ARG C CZ    1 
ATOM   7625  N  NH1   . ARG C 1 303 ? 178.304 121.932 151.878 1.00 120.87 ? 303 ARG C NH1   1 
ATOM   7626  N  NH2   . ARG C 1 303 ? 177.376 124.018 151.783 1.00 115.11 ? 303 ARG C NH2   1 
ATOM   7627  N  N     . VAL C 1 304 ? 177.674 118.584 146.402 1.00 98.17  ? 304 VAL C N     1 
ATOM   7628  C  CA    . VAL C 1 304 ? 176.351 118.645 145.798 1.00 90.69  ? 304 VAL C CA    1 
ATOM   7629  C  C     . VAL C 1 304 ? 175.388 119.312 146.766 1.00 95.27  ? 304 VAL C C     1 
ATOM   7630  O  O     . VAL C 1 304 ? 175.511 119.185 147.987 1.00 116.81 ? 304 VAL C O     1 
ATOM   7631  C  CB    . VAL C 1 304 ? 175.864 117.238 145.411 1.00 97.93  ? 304 VAL C CB    1 
ATOM   7632  C  CG1   . VAL C 1 304 ? 174.608 117.330 144.576 1.00 110.86 ? 304 VAL C CG1   1 
ATOM   7633  C  CG2   . VAL C 1 304 ? 176.945 116.488 144.666 1.00 109.21 ? 304 VAL C CG2   1 
ATOM   7634  N  N     . VAL C 1 305 ? 174.422 120.040 146.217 1.00 90.41  ? 305 VAL C N     1 
ATOM   7635  C  CA    . VAL C 1 305 ? 173.356 120.655 146.995 1.00 93.36  ? 305 VAL C CA    1 
ATOM   7636  C  C     . VAL C 1 305 ? 172.032 120.275 146.356 1.00 102.88 ? 305 VAL C C     1 
ATOM   7637  O  O     . VAL C 1 305 ? 171.836 120.490 145.155 1.00 118.58 ? 305 VAL C O     1 
ATOM   7638  C  CB    . VAL C 1 305 ? 173.504 122.183 147.063 1.00 98.18  ? 305 VAL C CB    1 
ATOM   7639  C  CG1   . VAL C 1 305 ? 172.221 122.808 147.541 1.00 102.03 ? 305 VAL C CG1   1 
ATOM   7640  C  CG2   . VAL C 1 305 ? 174.641 122.557 147.977 1.00 107.44 ? 305 VAL C CG2   1 
ATOM   7641  N  N     . THR C 1 306 ? 171.123 119.723 147.154 1.00 118.59 ? 306 THR C N     1 
ATOM   7642  C  CA    . THR C 1 306 ? 169.874 119.163 146.656 1.00 116.25 ? 306 THR C CA    1 
ATOM   7643  C  C     . THR C 1 306 ? 168.707 119.979 147.188 1.00 117.20 ? 306 THR C C     1 
ATOM   7644  O  O     . THR C 1 306 ? 168.544 120.113 148.405 1.00 127.55 ? 306 THR C O     1 
ATOM   7645  C  CB    . THR C 1 306 ? 169.729 117.701 147.076 1.00 122.30 ? 306 THR C CB    1 
ATOM   7646  O  OG1   . THR C 1 306 ? 170.999 117.048 146.989 1.00 122.24 ? 306 THR C OG1   1 
ATOM   7647  C  CG2   . THR C 1 306 ? 168.748 116.989 146.175 1.00 125.64 ? 306 THR C CG2   1 
ATOM   7648  N  N     . CYS C 1 307 ? 167.893 120.508 146.281 1.00 114.90 ? 307 CYS C N     1 
ATOM   7649  C  CA    . CYS C 1 307 ? 166.669 121.215 146.629 1.00 117.33 ? 307 CYS C CA    1 
ATOM   7650  C  C     . CYS C 1 307 ? 165.488 120.373 146.172 1.00 121.41 ? 307 CYS C C     1 
ATOM   7651  O  O     . CYS C 1 307 ? 165.356 120.082 144.980 1.00 134.26 ? 307 CYS C O     1 
ATOM   7652  C  CB    . CYS C 1 307 ? 166.629 122.595 145.980 1.00 123.41 ? 307 CYS C CB    1 
ATOM   7653  S  SG    . CYS C 1 307 ? 168.230 123.413 145.918 1.00 136.89 ? 307 CYS C SG    1 
ATOM   7654  N  N     . GLU C 1 308 ? 164.633 119.986 147.115 1.00 128.49 ? 308 GLU C N     1 
ATOM   7655  C  CA    . GLU C 1 308 ? 163.522 119.092 146.829 1.00 127.76 ? 308 GLU C CA    1 
ATOM   7656  C  C     . GLU C 1 308 ? 162.253 119.642 147.455 1.00 129.44 ? 308 GLU C C     1 
ATOM   7657  O  O     . GLU C 1 308 ? 162.279 120.149 148.578 1.00 131.22 ? 308 GLU C O     1 
ATOM   7658  C  CB    . GLU C 1 308 ? 163.781 117.681 147.370 1.00 130.22 ? 308 GLU C CB    1 
ATOM   7659  C  CG    . GLU C 1 308 ? 165.151 117.112 147.046 1.00 130.72 ? 308 GLU C CG    1 
ATOM   7660  C  CD    . GLU C 1 308 ? 165.754 116.358 148.212 1.00 137.95 ? 308 GLU C CD    1 
ATOM   7661  O  OE1   . GLU C 1 308 ? 164.986 115.802 149.022 1.00 138.07 ? 308 GLU C OE1   1 
ATOM   7662  O  OE2   . GLU C 1 308 ? 166.995 116.322 148.325 1.00 141.23 ? 308 GLU C OE2   1 
ATOM   7663  N  N     . ASP C 1 309 ? 161.143 119.540 146.725 1.00 145.80 ? 309 ASP C N     1 
ATOM   7664  C  CA    . ASP C 1 309 ? 159.853 119.883 147.313 1.00 148.41 ? 309 ASP C CA    1 
ATOM   7665  C  C     . ASP C 1 309 ? 159.522 118.947 148.467 1.00 148.14 ? 309 ASP C C     1 
ATOM   7666  O  O     . ASP C 1 309 ? 159.038 119.386 149.516 1.00 148.19 ? 309 ASP C O     1 
ATOM   7667  C  CB    . ASP C 1 309 ? 158.761 119.829 146.248 1.00 150.30 ? 309 ASP C CB    1 
ATOM   7668  C  CG    . ASP C 1 309 ? 158.543 121.166 145.573 1.00 154.12 ? 309 ASP C CG    1 
ATOM   7669  O  OD1   . ASP C 1 309 ? 158.300 122.159 146.289 1.00 154.90 ? 309 ASP C OD1   1 
ATOM   7670  O  OD2   . ASP C 1 309 ? 158.619 121.224 144.329 1.00 154.13 ? 309 ASP C OD2   1 
ATOM   7671  N  N     . ALA C 1 310 ? 159.773 117.654 148.288 1.00 134.05 ? 310 ALA C N     1 
ATOM   7672  C  CA    . ALA C 1 310 ? 159.623 116.664 149.341 1.00 134.22 ? 310 ALA C CA    1 
ATOM   7673  C  C     . ALA C 1 310 ? 160.839 115.755 149.316 1.00 133.96 ? 310 ALA C C     1 
ATOM   7674  O  O     . ALA C 1 310 ? 161.405 115.497 148.250 1.00 132.27 ? 310 ALA C O     1 
ATOM   7675  C  CB    . ALA C 1 310 ? 158.346 115.840 149.161 1.00 136.88 ? 310 ALA C CB    1 
ATOM   7676  N  N     . ALA C 1 311 ? 161.236 115.262 150.486 1.00 147.98 ? 311 ALA C N     1 
ATOM   7677  C  CA    . ALA C 1 311 ? 162.442 114.451 150.570 1.00 147.71 ? 311 ALA C CA    1 
ATOM   7678  C  C     . ALA C 1 311 ? 162.246 113.140 149.823 1.00 146.90 ? 311 ALA C C     1 
ATOM   7679  O  O     . ALA C 1 311 ? 161.570 112.232 150.315 1.00 150.38 ? 311 ALA C O     1 
ATOM   7680  C  CB    . ALA C 1 311 ? 162.810 114.182 152.029 1.00 147.71 ? 311 ALA C CB    1 
ATOM   7681  N  N     . GLU C 1 312 ? 162.837 113.033 148.644 1.00 144.55 ? 312 GLU C N     1 
ATOM   7682  C  CA    . GLU C 1 312 ? 162.691 111.850 147.805 1.00 145.47 ? 312 GLU C CA    1 
ATOM   7683  C  C     . GLU C 1 312 ? 164.024 111.278 147.352 1.00 149.27 ? 312 GLU C C     1 
ATOM   7684  O  O     . GLU C 1 312 ? 164.170 110.055 147.292 1.00 149.98 ? 312 GLU C O     1 
ATOM   7685  C  CB    . GLU C 1 312 ? 161.832 112.191 146.580 1.00 147.84 ? 312 GLU C CB    1 
ATOM   7686  C  CG    . GLU C 1 312 ? 161.491 110.993 145.712 1.00 152.22 ? 312 GLU C CG    1 
ATOM   7687  C  CD    . GLU C 1 312 ? 160.214 111.191 144.915 1.00 154.70 ? 312 GLU C CD    1 
ATOM   7688  O  OE1   . GLU C 1 312 ? 159.703 112.329 144.880 1.00 154.43 ? 312 GLU C OE1   1 
ATOM   7689  O  OE2   . GLU C 1 312 ? 159.722 110.208 144.322 1.00 154.30 ? 312 GLU C OE2   1 
ATOM   7690  N  N     . LEU C 1 313 ? 164.998 112.125 147.037 1.00 142.53 ? 313 LEU C N     1 
ATOM   7691  C  CA    . LEU C 1 313 ? 166.296 111.652 146.587 1.00 138.57 ? 313 LEU C CA    1 
ATOM   7692  C  C     . LEU C 1 313 ? 167.127 111.159 147.761 1.00 136.77 ? 313 LEU C C     1 
ATOM   7693  O  O     . LEU C 1 313 ? 167.019 111.657 148.884 1.00 136.35 ? 313 LEU C O     1 
ATOM   7694  C  CB    . LEU C 1 313 ? 167.055 112.762 145.863 1.00 133.24 ? 313 LEU C CB    1 
ATOM   7695  C  CG    . LEU C 1 313 ? 166.442 113.258 144.558 1.00 135.85 ? 313 LEU C CG    1 
ATOM   7696  C  CD1   . LEU C 1 313 ? 167.131 114.525 144.098 1.00 136.21 ? 313 LEU C CD1   1 
ATOM   7697  C  CD2   . LEU C 1 313 ? 166.538 112.184 143.498 1.00 138.54 ? 313 LEU C CD2   1 
ATOM   7698  N  N     . GLN C 1 314 ? 167.965 110.165 147.487 1.00 139.63 ? 314 GLN C N     1 
ATOM   7699  C  CA    . GLN C 1 314 ? 168.924 109.661 148.463 1.00 143.61 ? 314 GLN C CA    1 
ATOM   7700  C  C     . GLN C 1 314 ? 170.257 109.507 147.751 1.00 143.09 ? 314 GLN C C     1 
ATOM   7701  O  O     . GLN C 1 314 ? 170.407 108.627 146.898 1.00 144.69 ? 314 GLN C O     1 
ATOM   7702  C  CB    . GLN C 1 314 ? 168.472 108.334 149.066 1.00 147.34 ? 314 GLN C CB    1 
ATOM   7703  C  CG    . GLN C 1 314 ? 169.300 107.898 150.262 1.00 146.72 ? 314 GLN C CG    1 
ATOM   7704  C  CD    . GLN C 1 314 ? 169.176 106.418 150.551 1.00 149.09 ? 314 GLN C CD    1 
ATOM   7705  O  OE1   . GLN C 1 314 ? 168.497 105.688 149.830 1.00 150.57 ? 314 GLN C OE1   1 
ATOM   7706  N  NE2   . GLN C 1 314 ? 169.837 105.965 151.609 1.00 148.34 ? 314 GLN C NE2   1 
ATOM   7707  N  N     . LEU C 1 315 ? 171.217 110.358 148.095 1.00 133.24 ? 315 LEU C N     1 
ATOM   7708  C  CA    . LEU C 1 315 ? 172.537 110.347 147.485 1.00 132.31 ? 315 LEU C CA    1 
ATOM   7709  C  C     . LEU C 1 315 ? 173.533 109.752 148.468 1.00 134.89 ? 315 LEU C C     1 
ATOM   7710  O  O     . LEU C 1 315 ? 173.514 110.087 149.656 1.00 133.26 ? 315 LEU C O     1 
ATOM   7711  C  CB    . LEU C 1 315 ? 172.966 111.757 147.083 1.00 132.00 ? 315 LEU C CB    1 
ATOM   7712  C  CG    . LEU C 1 315 ? 172.214 112.338 145.887 1.00 133.74 ? 315 LEU C CG    1 
ATOM   7713  C  CD1   . LEU C 1 315 ? 171.041 113.177 146.357 1.00 136.63 ? 315 LEU C CD1   1 
ATOM   7714  C  CD2   . LEU C 1 315 ? 173.143 113.158 145.022 1.00 133.29 ? 315 LEU C CD2   1 
ATOM   7715  N  N     . GLN C 1 316 ? 174.397 108.876 147.969 1.00 151.93 ? 316 GLN C N     1 
ATOM   7716  C  CA    . GLN C 1 316 ? 175.371 108.186 148.801 1.00 152.49 ? 316 GLN C CA    1 
ATOM   7717  C  C     . GLN C 1 316 ? 176.721 108.887 148.831 1.00 154.77 ? 316 GLN C C     1 
ATOM   7718  O  O     . GLN C 1 316 ? 177.655 108.369 149.449 1.00 153.69 ? 316 GLN C O     1 
ATOM   7719  C  CB    . GLN C 1 316 ? 175.568 106.733 148.336 1.00 150.73 ? 316 GLN C CB    1 
ATOM   7720  C  CG    . GLN C 1 316 ? 176.139 106.520 146.924 1.00 154.14 ? 316 GLN C CG    1 
ATOM   7721  C  CD    . GLN C 1 316 ? 175.221 106.968 145.801 1.00 158.09 ? 316 GLN C CD    1 
ATOM   7722  O  OE1   . GLN C 1 316 ? 174.426 107.891 145.957 1.00 157.74 ? 316 GLN C OE1   1 
ATOM   7723  N  NE2   . GLN C 1 316 ? 175.331 106.309 144.654 1.00 158.57 ? 316 GLN C NE2   1 
ATOM   7724  N  N     . GLN C 1 317 ? 176.851 110.044 148.189 1.00 141.00 ? 317 GLN C N     1 
ATOM   7725  C  CA    . GLN C 1 317 ? 178.111 110.762 148.233 1.00 140.20 ? 317 GLN C CA    1 
ATOM   7726  C  C     . GLN C 1 317 ? 178.377 111.246 149.656 1.00 138.60 ? 317 GLN C C     1 
ATOM   7727  O  O     . GLN C 1 317 ? 177.443 111.487 150.424 1.00 135.52 ? 317 GLN C O     1 
ATOM   7728  C  CB    . GLN C 1 317 ? 178.099 111.953 147.278 1.00 137.79 ? 317 GLN C CB    1 
ATOM   7729  C  CG    . GLN C 1 317 ? 177.392 111.713 145.956 1.00 137.95 ? 317 GLN C CG    1 
ATOM   7730  C  CD    . GLN C 1 317 ? 177.892 110.481 145.240 1.00 139.92 ? 317 GLN C CD    1 
ATOM   7731  O  OE1   . GLN C 1 317 ? 178.925 109.919 145.594 1.00 137.29 ? 317 GLN C OE1   1 
ATOM   7732  N  NE2   . GLN C 1 317 ? 177.160 110.055 144.219 1.00 141.27 ? 317 GLN C NE2   1 
ATOM   7733  N  N     . PRO C 1 318 ? 179.649 111.390 150.039 1.00 138.86 ? 318 PRO C N     1 
ATOM   7734  C  CA    . PRO C 1 318 ? 179.950 111.801 151.415 1.00 138.36 ? 318 PRO C CA    1 
ATOM   7735  C  C     . PRO C 1 318 ? 179.724 113.275 151.679 1.00 138.76 ? 318 PRO C C     1 
ATOM   7736  O  O     . PRO C 1 318 ? 179.659 113.668 152.851 1.00 137.32 ? 318 PRO C O     1 
ATOM   7737  C  CB    . PRO C 1 318 ? 181.431 111.441 151.566 1.00 138.55 ? 318 PRO C CB    1 
ATOM   7738  C  CG    . PRO C 1 318 ? 181.977 111.604 150.196 1.00 140.34 ? 318 PRO C CG    1 
ATOM   7739  C  CD    . PRO C 1 318 ? 180.872 111.229 149.237 1.00 140.16 ? 318 PRO C CD    1 
ATOM   7740  N  N     . HIS C 1 319 ? 179.599 114.100 150.641 1.00 130.31 ? 319 HIS C N     1 
ATOM   7741  C  CA    . HIS C 1 319 ? 179.476 115.550 150.786 1.00 130.19 ? 319 HIS C CA    1 
ATOM   7742  C  C     . HIS C 1 319 ? 178.233 116.001 150.031 1.00 126.06 ? 319 HIS C C     1 
ATOM   7743  O  O     . HIS C 1 319 ? 178.312 116.379 148.861 1.00 133.16 ? 319 HIS C O     1 
ATOM   7744  C  CB    . HIS C 1 319 ? 180.724 116.249 150.273 1.00 131.98 ? 319 HIS C CB    1 
ATOM   7745  C  CG    . HIS C 1 319 ? 180.807 117.689 150.662 1.00 128.59 ? 319 HIS C CG    1 
ATOM   7746  N  ND1   . HIS C 1 319 ? 181.968 118.422 150.552 1.00 131.91 ? 319 HIS C ND1   1 
ATOM   7747  C  CD2   . HIS C 1 319 ? 179.875 118.532 151.162 1.00 123.02 ? 319 HIS C CD2   1 
ATOM   7748  C  CE1   . HIS C 1 319 ? 181.747 119.656 150.967 1.00 132.77 ? 319 HIS C CE1   1 
ATOM   7749  N  NE2   . HIS C 1 319 ? 180.485 119.748 151.343 1.00 128.18 ? 319 HIS C NE2   1 
ATOM   7750  N  N     . VAL C 1 320 ? 177.090 115.969 150.707 1.00 112.59 ? 320 VAL C N     1 
ATOM   7751  C  CA    . VAL C 1 320 ? 175.821 116.377 150.122 1.00 108.28 ? 320 VAL C CA    1 
ATOM   7752  C  C     . VAL C 1 320 ? 175.082 117.239 151.128 1.00 110.12 ? 320 VAL C C     1 
ATOM   7753  O  O     . VAL C 1 320 ? 175.100 116.961 152.331 1.00 122.49 ? 320 VAL C O     1 
ATOM   7754  C  CB    . VAL C 1 320 ? 174.961 115.166 149.718 1.00 112.97 ? 320 VAL C CB    1 
ATOM   7755  C  CG1   . VAL C 1 320 ? 173.663 115.629 149.093 1.00 116.64 ? 320 VAL C CG1   1 
ATOM   7756  C  CG2   . VAL C 1 320 ? 175.723 114.275 148.766 1.00 119.93 ? 320 VAL C CG2   1 
ATOM   7757  N  N     . VAL C 1 321 ? 174.431 118.285 150.635 1.00 105.36 ? 321 VAL C N     1 
ATOM   7758  C  CA    . VAL C 1 321 ? 173.591 119.151 151.449 1.00 109.47 ? 321 VAL C CA    1 
ATOM   7759  C  C     . VAL C 1 321 ? 172.172 119.028 150.924 1.00 114.26 ? 321 VAL C C     1 
ATOM   7760  O  O     . VAL C 1 321 ? 171.913 119.314 149.750 1.00 120.84 ? 321 VAL C O     1 
ATOM   7761  C  CB    . VAL C 1 321 ? 174.070 120.607 151.410 1.00 104.76 ? 321 VAL C CB    1 
ATOM   7762  C  CG1   . VAL C 1 321 ? 173.001 121.530 151.957 1.00 111.18 ? 321 VAL C CG1   1 
ATOM   7763  C  CG2   . VAL C 1 321 ? 175.353 120.753 152.194 1.00 114.18 ? 321 VAL C CG2   1 
ATOM   7764  N  N     . ARG C 1 322 ? 171.256 118.604 151.788 1.00 124.87 ? 322 ARG C N     1 
ATOM   7765  C  CA    . ARG C 1 322 ? 169.871 118.369 151.408 1.00 124.56 ? 322 ARG C CA    1 
ATOM   7766  C  C     . ARG C 1 322 ? 169.017 119.526 151.901 1.00 123.25 ? 322 ARG C C     1 
ATOM   7767  O  O     . ARG C 1 322 ? 169.018 119.838 153.095 1.00 132.40 ? 322 ARG C O     1 
ATOM   7768  C  CB    . ARG C 1 322 ? 169.366 117.051 151.988 1.00 131.51 ? 322 ARG C CB    1 
ATOM   7769  C  CG    . ARG C 1 322 ? 169.995 115.823 151.366 1.00 133.09 ? 322 ARG C CG    1 
ATOM   7770  C  CD    . ARG C 1 322 ? 170.241 114.749 152.406 1.00 132.69 ? 322 ARG C CD    1 
ATOM   7771  N  NE    . ARG C 1 322 ? 168.993 114.244 152.966 1.00 137.58 ? 322 ARG C NE    1 
ATOM   7772  C  CZ    . ARG C 1 322 ? 168.858 113.764 154.194 1.00 139.50 ? 322 ARG C CZ    1 
ATOM   7773  N  NH1   . ARG C 1 322 ? 169.879 113.709 155.034 1.00 138.66 ? 322 ARG C NH1   1 
ATOM   7774  N  NH2   . ARG C 1 322 ? 167.667 113.325 154.591 1.00 132.38 ? 322 ARG C NH2   1 
ATOM   7775  N  N     . LEU C 1 323 ? 168.289 120.153 150.986 1.00 99.87  ? 323 LEU C N     1 
ATOM   7776  C  CA    . LEU C 1 323 ? 167.369 121.226 151.315 1.00 110.53 ? 323 LEU C CA    1 
ATOM   7777  C  C     . LEU C 1 323 ? 165.957 120.814 150.930 1.00 113.54 ? 323 LEU C C     1 
ATOM   7778  O  O     . LEU C 1 323 ? 165.753 120.041 149.991 1.00 118.39 ? 323 LEU C O     1 
ATOM   7779  C  CB    . LEU C 1 323 ? 167.734 122.525 150.597 1.00 109.51 ? 323 LEU C CB    1 
ATOM   7780  C  CG    . LEU C 1 323 ? 169.170 123.013 150.752 1.00 104.55 ? 323 LEU C CG    1 
ATOM   7781  C  CD1   . LEU C 1 323 ? 169.290 124.417 150.209 1.00 110.68 ? 323 LEU C CD1   1 
ATOM   7782  C  CD2   . LEU C 1 323 ? 169.608 122.965 152.196 1.00 112.88 ? 323 LEU C CD2   1 
ATOM   7783  N  N     . GLU C 1 324 ? 164.984 121.331 151.672 1.00 133.35 ? 324 GLU C N     1 
ATOM   7784  C  CA    . GLU C 1 324 ? 163.583 121.042 151.416 1.00 133.69 ? 324 GLU C CA    1 
ATOM   7785  C  C     . GLU C 1 324 ? 162.787 122.330 151.517 1.00 134.84 ? 324 GLU C C     1 
ATOM   7786  O  O     . GLU C 1 324 ? 162.979 123.106 152.457 1.00 140.42 ? 324 GLU C O     1 
ATOM   7787  C  CB    . GLU C 1 324 ? 163.045 120.007 152.408 1.00 140.44 ? 324 GLU C CB    1 
ATOM   7788  C  CG    . GLU C 1 324 ? 161.572 119.693 152.230 1.00 148.27 ? 324 GLU C CG    1 
ATOM   7789  C  CD    . GLU C 1 324 ? 161.243 118.246 152.538 1.00 147.13 ? 324 GLU C CD    1 
ATOM   7790  O  OE1   . GLU C 1 324 ? 161.504 117.379 151.679 1.00 147.99 ? 324 GLU C OE1   1 
ATOM   7791  O  OE2   . GLU C 1 324 ? 160.719 117.977 153.639 1.00 143.87 ? 324 GLU C OE2   1 
ATOM   7792  N  N     . THR C 1 325 ? 161.898 122.556 150.557 1.00 124.61 ? 325 THR C N     1 
ATOM   7793  C  CA    . THR C 1 325 ? 161.036 123.722 150.615 1.00 127.32 ? 325 THR C CA    1 
ATOM   7794  C  C     . THR C 1 325 ? 160.058 123.600 151.777 1.00 128.44 ? 325 THR C C     1 
ATOM   7795  O  O     . THR C 1 325 ? 159.733 122.504 152.241 1.00 129.70 ? 325 THR C O     1 
ATOM   7796  C  CB    . THR C 1 325 ? 160.263 123.895 149.311 1.00 128.62 ? 325 THR C CB    1 
ATOM   7797  O  OG1   . THR C 1 325 ? 159.476 122.725 149.062 1.00 133.39 ? 325 THR C OG1   1 
ATOM   7798  C  CG2   . THR C 1 325 ? 161.210 124.121 148.153 1.00 131.65 ? 325 THR C CG2   1 
ATOM   7799  N  N     . ARG C 1 326 ? 159.595 124.748 152.251 1.00 132.48 ? 326 ARG C N     1 
ATOM   7800  C  CA    . ARG C 1 326 ? 158.627 124.817 153.343 1.00 135.76 ? 326 ARG C CA    1 
ATOM   7801  C  C     . ARG C 1 326 ? 157.329 125.402 152.809 1.00 135.18 ? 326 ARG C C     1 
ATOM   7802  O  O     . ARG C 1 326 ? 157.300 126.591 152.437 1.00 132.33 ? 326 ARG C O     1 
ATOM   7803  C  CB    . ARG C 1 326 ? 159.169 125.668 154.490 1.00 133.86 ? 326 ARG C CB    1 
ATOM   7804  C  CG    . ARG C 1 326 ? 158.640 125.287 155.860 1.00 135.68 ? 326 ARG C CG    1 
ATOM   7805  C  CD    . ARG C 1 326 ? 157.772 126.388 156.437 1.00 137.90 ? 326 ARG C CD    1 
ATOM   7806  N  NE    . ARG C 1 326 ? 158.509 127.635 156.595 1.00 134.58 ? 326 ARG C NE    1 
ATOM   7807  C  CZ    . ARG C 1 326 ? 159.419 127.851 157.533 1.00 133.63 ? 326 ARG C CZ    1 
ATOM   7808  N  NH1   . ARG C 1 326 ? 159.740 126.917 158.413 1.00 132.53 ? 326 ARG C NH1   1 
ATOM   7809  N  NH2   . ARG C 1 326 ? 160.024 129.033 157.590 1.00 134.45 ? 326 ARG C NH2   1 
ATOM   7810  N  N     . PRO C 1 327 ? 156.238 124.638 152.740 1.00 146.20 ? 327 PRO C N     1 
ATOM   7811  C  CA    . PRO C 1 327 ? 155.007 125.188 152.187 1.00 145.60 ? 327 PRO C CA    1 
ATOM   7812  C  C     . PRO C 1 327 ? 154.447 126.266 153.097 1.00 147.52 ? 327 PRO C C     1 
ATOM   7813  O  O     . PRO C 1 327 ? 154.690 126.253 154.316 1.00 145.83 ? 327 PRO C O     1 
ATOM   7814  C  CB    . PRO C 1 327 ? 154.073 123.968 152.120 1.00 148.49 ? 327 PRO C CB    1 
ATOM   7815  C  CG    . PRO C 1 327 ? 154.547 123.089 153.211 1.00 149.38 ? 327 PRO C CG    1 
ATOM   7816  C  CD    . PRO C 1 327 ? 156.036 123.285 153.288 1.00 150.36 ? 327 PRO C CD    1 
ATOM   7817  N  N     . PRO C 1 328 ? 153.695 127.220 152.554 1.00 153.48 ? 328 PRO C N     1 
ATOM   7818  C  CA    . PRO C 1 328 ? 153.108 128.253 153.413 1.00 153.00 ? 328 PRO C CA    1 
ATOM   7819  C  C     . PRO C 1 328 ? 152.202 127.630 154.461 1.00 154.61 ? 328 PRO C C     1 
ATOM   7820  O  O     . PRO C 1 328 ? 151.463 126.683 154.185 1.00 155.71 ? 328 PRO C O     1 
ATOM   7821  C  CB    . PRO C 1 328 ? 152.318 129.135 152.439 1.00 151.00 ? 328 PRO C CB    1 
ATOM   7822  C  CG    . PRO C 1 328 ? 152.731 128.723 151.071 1.00 149.72 ? 328 PRO C CG    1 
ATOM   7823  C  CD    . PRO C 1 328 ? 153.233 127.327 151.161 1.00 151.90 ? 328 PRO C CD    1 
ATOM   7824  N  N     . ASN C 1 329 ? 152.260 128.171 155.674 1.00 175.12 ? 329 ASN C N     1 
ATOM   7825  C  CA    . ASN C 1 329 ? 151.355 127.719 156.713 1.00 175.39 ? 329 ASN C CA    1 
ATOM   7826  C  C     . ASN C 1 329 ? 149.916 128.018 156.302 1.00 177.33 ? 329 ASN C C     1 
ATOM   7827  O  O     . ASN C 1 329 ? 149.652 128.760 155.354 1.00 177.89 ? 329 ASN C O     1 
ATOM   7828  C  CB    . ASN C 1 329 ? 151.684 128.391 158.045 1.00 174.18 ? 329 ASN C CB    1 
ATOM   7829  C  CG    . ASN C 1 329 ? 151.649 129.904 157.962 1.00 175.67 ? 329 ASN C CG    1 
ATOM   7830  O  OD1   . ASN C 1 329 ? 151.179 130.474 156.978 1.00 177.90 ? 329 ASN C OD1   1 
ATOM   7831  N  ND2   . ASN C 1 329 ? 152.151 130.563 158.999 1.00 173.72 ? 329 ASN C ND2   1 
ATOM   7832  N  N     . LEU C 1 330 ? 148.971 127.423 157.031 1.00 171.64 ? 330 LEU C N     1 
ATOM   7833  C  CA    . LEU C 1 330 ? 147.567 127.648 156.716 1.00 171.47 ? 330 LEU C CA    1 
ATOM   7834  C  C     . LEU C 1 330 ? 147.199 129.121 156.809 1.00 172.00 ? 330 LEU C C     1 
ATOM   7835  O  O     . LEU C 1 330 ? 146.225 129.549 156.180 1.00 170.16 ? 330 LEU C O     1 
ATOM   7836  C  CB    . LEU C 1 330 ? 146.679 126.825 157.651 1.00 169.09 ? 330 LEU C CB    1 
ATOM   7837  C  CG    . LEU C 1 330 ? 145.193 126.703 157.297 1.00 165.96 ? 330 LEU C CG    1 
ATOM   7838  C  CD1   . LEU C 1 330 ? 144.953 126.705 155.793 1.00 162.61 ? 330 LEU C CD1   1 
ATOM   7839  C  CD2   . LEU C 1 330 ? 144.611 125.449 157.923 1.00 166.85 ? 330 LEU C CD2   1 
ATOM   7840  N  N     . GLU C 1 331 ? 147.955 129.905 157.575 1.00 181.72 ? 331 GLU C N     1 
ATOM   7841  C  CA    . GLU C 1 331 ? 147.737 131.341 157.659 1.00 180.32 ? 331 GLU C CA    1 
ATOM   7842  C  C     . GLU C 1 331 ? 148.403 132.104 156.523 1.00 180.40 ? 331 GLU C C     1 
ATOM   7843  O  O     . GLU C 1 331 ? 148.106 133.288 156.337 1.00 180.37 ? 331 GLU C O     1 
ATOM   7844  C  CB    . GLU C 1 331 ? 148.248 131.865 159.002 1.00 179.63 ? 331 GLU C CB    1 
ATOM   7845  C  CG    . GLU C 1 331 ? 147.473 131.338 160.199 1.00 180.87 ? 331 GLU C CG    1 
ATOM   7846  C  CD    . GLU C 1 331 ? 147.832 129.905 160.543 1.00 180.89 ? 331 GLU C CD    1 
ATOM   7847  O  OE1   . GLU C 1 331 ? 148.306 129.178 159.645 1.00 177.69 ? 331 GLU C OE1   1 
ATOM   7848  O  OE2   . GLU C 1 331 ? 147.638 129.505 161.710 1.00 181.09 ? 331 GLU C OE2   1 
ATOM   7849  N  N     . GLY C 1 332 ? 149.288 131.461 155.764 1.00 184.85 ? 332 GLY C N     1 
ATOM   7850  C  CA    . GLY C 1 332 ? 149.922 132.101 154.629 1.00 184.35 ? 332 GLY C CA    1 
ATOM   7851  C  C     . GLY C 1 332 ? 151.175 132.870 154.991 1.00 185.39 ? 332 GLY C C     1 
ATOM   7852  O  O     . GLY C 1 332 ? 151.290 134.058 154.679 1.00 185.90 ? 332 GLY C O     1 
ATOM   7853  N  N     . SER C 1 333 ? 152.123 132.208 155.649 1.00 173.21 ? 333 SER C N     1 
ATOM   7854  C  CA    . SER C 1 333 ? 153.367 132.858 156.030 1.00 171.87 ? 333 SER C CA    1 
ATOM   7855  C  C     . SER C 1 333 ? 154.432 131.798 156.262 1.00 170.70 ? 333 SER C C     1 
ATOM   7856  O  O     . SER C 1 333 ? 154.128 130.627 156.503 1.00 171.00 ? 333 SER C O     1 
ATOM   7857  C  CB    . SER C 1 333 ? 153.189 133.721 157.282 1.00 172.66 ? 333 SER C CB    1 
ATOM   7858  O  OG    . SER C 1 333 ? 154.444 134.064 157.842 1.00 169.86 ? 333 SER C OG    1 
ATOM   7859  N  N     . GLY C 1 334 ? 155.688 132.232 156.193 1.00 159.48 ? 334 GLY C N     1 
ATOM   7860  C  CA    . GLY C 1 334 ? 156.811 131.346 156.410 1.00 159.37 ? 334 GLY C CA    1 
ATOM   7861  C  C     . GLY C 1 334 ? 157.201 130.503 155.220 1.00 157.26 ? 334 GLY C C     1 
ATOM   7862  O  O     . GLY C 1 334 ? 158.070 129.635 155.357 1.00 154.03 ? 334 GLY C O     1 
ATOM   7863  N  N     . ALA C 1 335 ? 156.594 130.726 154.059 1.00 148.82 ? 335 ALA C N     1 
ATOM   7864  C  CA    . ALA C 1 335 ? 156.892 129.910 152.892 1.00 146.74 ? 335 ALA C CA    1 
ATOM   7865  C  C     . ALA C 1 335 ? 158.252 130.271 152.312 1.00 144.77 ? 335 ALA C C     1 
ATOM   7866  O  O     . ALA C 1 335 ? 158.647 131.439 152.294 1.00 145.45 ? 335 ALA C O     1 
ATOM   7867  C  CB    . ALA C 1 335 ? 155.812 130.094 151.831 1.00 148.17 ? 335 ALA C CB    1 
ATOM   7868  N  N     . VAL C 1 336 ? 158.968 129.257 151.833 1.00 135.14 ? 336 VAL C N     1 
ATOM   7869  C  CA    . VAL C 1 336 ? 160.237 129.441 151.129 1.00 136.22 ? 336 VAL C CA    1 
ATOM   7870  C  C     . VAL C 1 336 ? 160.106 128.680 149.814 1.00 136.09 ? 336 VAL C C     1 
ATOM   7871  O  O     . VAL C 1 336 ? 160.366 127.475 149.744 1.00 135.07 ? 336 VAL C O     1 
ATOM   7872  C  CB    . VAL C 1 336 ? 161.447 128.957 151.936 1.00 130.80 ? 336 VAL C CB    1 
ATOM   7873  C  CG1   . VAL C 1 336 ? 161.758 129.935 153.053 1.00 133.90 ? 336 VAL C CG1   1 
ATOM   7874  C  CG2   . VAL C 1 336 ? 161.216 127.564 152.491 1.00 131.02 ? 336 VAL C CG2   1 
ATOM   7875  N  N     . THR C 1 337 ? 159.696 129.379 148.762 1.00 141.23 ? 337 THR C N     1 
ATOM   7876  C  CA    . THR C 1 337 ? 159.528 128.738 147.467 1.00 139.37 ? 337 THR C CA    1 
ATOM   7877  C  C     . THR C 1 337 ? 160.857 128.176 146.985 1.00 139.27 ? 337 THR C C     1 
ATOM   7878  O  O     . THR C 1 337 ? 161.931 128.665 147.342 1.00 139.43 ? 337 THR C O     1 
ATOM   7879  C  CB    . THR C 1 337 ? 158.979 129.727 146.438 1.00 145.14 ? 337 THR C CB    1 
ATOM   7880  O  OG1   . THR C 1 337 ? 159.107 129.171 145.125 1.00 147.53 ? 337 THR C OG1   1 
ATOM   7881  C  CG2   . THR C 1 337 ? 159.731 131.049 146.495 1.00 141.79 ? 337 THR C CG2   1 
ATOM   7882  N  N     . MET C 1 338 ? 160.777 127.132 146.158 1.00 137.57 ? 338 MET C N     1 
ATOM   7883  C  CA    . MET C 1 338 ? 161.989 126.481 145.680 1.00 133.22 ? 338 MET C CA    1 
ATOM   7884  C  C     . MET C 1 338 ? 162.928 127.469 145.009 1.00 131.09 ? 338 MET C C     1 
ATOM   7885  O  O     . MET C 1 338 ? 164.151 127.292 145.050 1.00 136.09 ? 338 MET C O     1 
ATOM   7886  C  CB    . MET C 1 338 ? 161.634 125.360 144.707 1.00 132.10 ? 338 MET C CB    1 
ATOM   7887  C  CG    . MET C 1 338 ? 162.840 124.647 144.139 1.00 132.81 ? 338 MET C CG    1 
ATOM   7888  S  SD    . MET C 1 338 ? 162.499 122.923 143.768 1.00 150.89 ? 338 MET C SD    1 
ATOM   7889  C  CE    . MET C 1 338 ? 162.986 122.157 145.306 1.00 133.13 ? 338 MET C CE    1 
ATOM   7890  N  N     . ARG C 1 339 ? 162.383 128.513 144.384 1.00 135.79 ? 339 ARG C N     1 
ATOM   7891  C  CA    . ARG C 1 339 ? 163.247 129.505 143.760 1.00 138.88 ? 339 ARG C CA    1 
ATOM   7892  C  C     . ARG C 1 339 ? 164.113 130.195 144.802 1.00 142.84 ? 339 ARG C C     1 
ATOM   7893  O  O     . ARG C 1 339 ? 165.278 130.506 144.541 1.00 145.21 ? 339 ARG C O     1 
ATOM   7894  C  CB    . ARG C 1 339 ? 162.413 130.519 142.978 1.00 143.24 ? 339 ARG C CB    1 
ATOM   7895  C  CG    . ARG C 1 339 ? 162.126 131.825 143.699 1.00 147.80 ? 339 ARG C CG    1 
ATOM   7896  C  CD    . ARG C 1 339 ? 161.369 132.781 142.798 1.00 148.14 ? 339 ARG C CD    1 
ATOM   7897  N  NE    . ARG C 1 339 ? 162.145 133.132 141.615 1.00 149.92 ? 339 ARG C NE    1 
ATOM   7898  C  CZ    . ARG C 1 339 ? 161.963 134.229 140.894 1.00 150.26 ? 339 ARG C CZ    1 
ATOM   7899  N  NH1   . ARG C 1 339 ? 161.028 135.113 141.203 1.00 146.34 ? 339 ARG C NH1   1 
ATOM   7900  N  NH2   . ARG C 1 339 ? 162.738 134.446 139.836 1.00 150.47 ? 339 ARG C NH2   1 
ATOM   7901  N  N     . ASP C 1 340 ? 163.563 130.444 145.992 1.00 138.33 ? 340 ASP C N     1 
ATOM   7902  C  CA    . ASP C 1 340 ? 164.377 130.993 147.070 1.00 135.24 ? 340 ASP C CA    1 
ATOM   7903  C  C     . ASP C 1 340 ? 165.503 130.040 147.437 1.00 135.83 ? 340 ASP C C     1 
ATOM   7904  O  O     . ASP C 1 340 ? 166.645 130.465 147.649 1.00 139.95 ? 340 ASP C O     1 
ATOM   7905  C  CB    . ASP C 1 340 ? 163.510 131.283 148.293 1.00 135.36 ? 340 ASP C CB    1 
ATOM   7906  C  CG    . ASP C 1 340 ? 162.504 132.382 148.043 1.00 145.41 ? 340 ASP C CG    1 
ATOM   7907  O  OD1   . ASP C 1 340 ? 162.588 133.033 146.981 1.00 149.37 ? 340 ASP C OD1   1 
ATOM   7908  O  OD2   . ASP C 1 340 ? 161.627 132.596 148.906 1.00 147.06 ? 340 ASP C OD2   1 
ATOM   7909  N  N     . LEU C 1 341 ? 165.201 128.744 147.514 1.00 123.58 ? 341 LEU C N     1 
ATOM   7910  C  CA    . LEU C 1 341 ? 166.239 127.774 147.835 1.00 118.76 ? 341 LEU C CA    1 
ATOM   7911  C  C     . LEU C 1 341 ? 167.346 127.793 146.793 1.00 127.60 ? 341 LEU C C     1 
ATOM   7912  O  O     . LEU C 1 341 ? 168.528 127.794 147.142 1.00 130.01 ? 341 LEU C O     1 
ATOM   7913  C  CB    . LEU C 1 341 ? 165.640 126.374 147.947 1.00 118.86 ? 341 LEU C CB    1 
ATOM   7914  C  CG    . LEU C 1 341 ? 164.874 126.054 149.228 1.00 123.78 ? 341 LEU C CG    1 
ATOM   7915  C  CD1   . LEU C 1 341 ? 164.392 124.620 149.205 1.00 126.62 ? 341 LEU C CD1   1 
ATOM   7916  C  CD2   . LEU C 1 341 ? 165.744 126.293 150.442 1.00 128.15 ? 341 LEU C CD2   1 
ATOM   7917  N  N     . VAL C 1 342 ? 166.987 127.815 145.510 1.00 128.01 ? 342 VAL C N     1 
ATOM   7918  C  CA    . VAL C 1 342 ? 168.011 127.808 144.468 1.00 118.28 ? 342 VAL C CA    1 
ATOM   7919  C  C     . VAL C 1 342 ? 168.814 129.102 144.495 1.00 122.79 ? 342 VAL C C     1 
ATOM   7920  O  O     . VAL C 1 342 ? 170.044 129.095 144.339 1.00 130.93 ? 342 VAL C O     1 
ATOM   7921  C  CB    . VAL C 1 342 ? 167.367 127.572 143.093 1.00 118.53 ? 342 VAL C CB    1 
ATOM   7922  C  CG1   . VAL C 1 342 ? 168.401 127.722 141.996 1.00 122.89 ? 342 VAL C CG1   1 
ATOM   7923  C  CG2   . VAL C 1 342 ? 166.735 126.200 143.042 1.00 121.85 ? 342 VAL C CG2   1 
ATOM   7924  N  N     . LYS C 1 343 ? 168.138 130.234 144.683 1.00 128.50 ? 343 LYS C N     1 
ATOM   7925  C  CA    . LYS C 1 343 ? 168.838 131.509 144.723 1.00 132.06 ? 343 LYS C CA    1 
ATOM   7926  C  C     . LYS C 1 343 ? 169.837 131.540 145.867 1.00 131.01 ? 343 LYS C C     1 
ATOM   7927  O  O     . LYS C 1 343 ? 170.958 132.036 145.710 1.00 132.45 ? 343 LYS C O     1 
ATOM   7928  C  CB    . LYS C 1 343 ? 167.831 132.648 144.852 1.00 133.18 ? 343 LYS C CB    1 
ATOM   7929  C  CG    . LYS C 1 343 ? 168.383 134.003 144.464 1.00 134.58 ? 343 LYS C CG    1 
ATOM   7930  C  CD    . LYS C 1 343 ? 167.384 135.114 144.740 1.00 134.69 ? 343 LYS C CD    1 
ATOM   7931  C  CE    . LYS C 1 343 ? 166.127 134.967 143.898 1.00 134.75 ? 343 LYS C CE    1 
ATOM   7932  N  NZ    . LYS C 1 343 ? 166.430 134.903 142.443 1.00 136.03 ? 343 LYS C NZ    1 
ATOM   7933  N  N     . ASN C 1 344 ? 169.452 131.019 147.031 1.00 124.28 ? 344 ASN C N     1 
ATOM   7934  C  CA    . ASN C 1 344 ? 170.403 130.933 148.131 1.00 123.35 ? 344 ASN C CA    1 
ATOM   7935  C  C     . ASN C 1 344 ? 171.526 129.956 147.810 1.00 128.35 ? 344 ASN C C     1 
ATOM   7936  O  O     . ASN C 1 344 ? 172.699 130.244 148.071 1.00 136.17 ? 344 ASN C O     1 
ATOM   7937  C  CB    . ASN C 1 344 ? 169.692 130.520 149.413 1.00 125.85 ? 344 ASN C CB    1 
ATOM   7938  C  CG    . ASN C 1 344 ? 170.657 130.175 150.515 1.00 127.66 ? 344 ASN C CG    1 
ATOM   7939  O  OD1   . ASN C 1 344 ? 171.202 129.077 150.551 1.00 126.20 ? 344 ASN C OD1   1 
ATOM   7940  N  ND2   . ASN C 1 344 ? 170.888 131.117 151.417 1.00 130.82 ? 344 ASN C ND2   1 
ATOM   7941  N  N     . CYS C 1 345 ? 171.188 128.799 147.237 1.00 127.76 ? 345 CYS C N     1 
ATOM   7942  C  CA    . CYS C 1 345 ? 172.205 127.814 146.890 1.00 126.48 ? 345 CYS C CA    1 
ATOM   7943  C  C     . CYS C 1 345 ? 173.275 128.418 146.002 1.00 127.28 ? 345 CYS C C     1 
ATOM   7944  O  O     . CYS C 1 345 ? 174.450 128.053 146.107 1.00 131.64 ? 345 CYS C O     1 
ATOM   7945  C  CB    . CYS C 1 345 ? 171.558 126.620 146.194 1.00 126.02 ? 345 CYS C CB    1 
ATOM   7946  S  SG    . CYS C 1 345 ? 170.587 125.569 147.284 1.00 149.87 ? 345 CYS C SG    1 
ATOM   7947  N  N     . LEU C 1 346 ? 172.891 129.340 145.123 1.00 125.50 ? 346 LEU C N     1 
ATOM   7948  C  CA    . LEU C 1 346 ? 173.897 130.044 144.337 1.00 123.48 ? 346 LEU C CA    1 
ATOM   7949  C  C     . LEU C 1 346 ? 174.932 130.707 145.235 1.00 122.84 ? 346 LEU C C     1 
ATOM   7950  O  O     . LEU C 1 346 ? 176.099 130.831 144.849 1.00 119.24 ? 346 LEU C O     1 
ATOM   7951  C  CB    . LEU C 1 346 ? 173.234 131.085 143.439 1.00 125.30 ? 346 LEU C CB    1 
ATOM   7952  C  CG    . LEU C 1 346 ? 172.951 130.633 142.010 1.00 127.37 ? 346 LEU C CG    1 
ATOM   7953  C  CD1   . LEU C 1 346 ? 171.715 129.764 141.963 1.00 130.28 ? 346 LEU C CD1   1 
ATOM   7954  C  CD2   . LEU C 1 346 ? 172.789 131.836 141.106 1.00 131.35 ? 346 LEU C CD2   1 
ATOM   7955  N  N     . ARG C 1 347 ? 174.530 131.131 146.432 1.00 128.70 ? 347 ARG C N     1 
ATOM   7956  C  CA    . ARG C 1 347 ? 175.436 131.742 147.396 1.00 126.22 ? 347 ARG C CA    1 
ATOM   7957  C  C     . ARG C 1 347 ? 176.113 130.725 148.299 1.00 122.93 ? 347 ARG C C     1 
ATOM   7958  O  O     . ARG C 1 347 ? 176.956 131.108 149.115 1.00 124.37 ? 347 ARG C O     1 
ATOM   7959  C  CB    . ARG C 1 347 ? 174.682 132.748 148.268 1.00 123.69 ? 347 ARG C CB    1 
ATOM   7960  C  CG    . ARG C 1 347 ? 173.880 133.771 147.494 1.00 129.08 ? 347 ARG C CG    1 
ATOM   7961  C  CD    . ARG C 1 347 ? 173.864 135.103 148.217 1.00 131.68 ? 347 ARG C CD    1 
ATOM   7962  N  NE    . ARG C 1 347 ? 175.179 135.731 148.209 1.00 136.54 ? 347 ARG C NE    1 
ATOM   7963  C  CZ    . ARG C 1 347 ? 175.659 136.457 147.208 1.00 137.98 ? 347 ARG C CZ    1 
ATOM   7964  N  NH1   . ARG C 1 347 ? 174.948 136.688 146.118 1.00 138.88 ? 347 ARG C NH1   1 
ATOM   7965  N  NH2   . ARG C 1 347 ? 176.885 136.964 147.304 1.00 132.33 ? 347 ARG C NH2   1 
ATOM   7966  N  N     . MET C 1 348 ? 175.767 129.449 148.181 1.00 115.14 ? 348 MET C N     1 
ATOM   7967  C  CA    . MET C 1 348 ? 176.288 128.418 149.064 1.00 115.07 ? 348 MET C CA    1 
ATOM   7968  C  C     . MET C 1 348 ? 177.550 127.759 148.531 1.00 114.68 ? 348 MET C C     1 
ATOM   7969  O  O     . MET C 1 348 ? 178.060 126.831 149.163 1.00 114.99 ? 348 MET C O     1 
ATOM   7970  C  CB    . MET C 1 348 ? 175.216 127.355 149.300 1.00 118.70 ? 348 MET C CB    1 
ATOM   7971  C  CG    . MET C 1 348 ? 175.449 126.534 150.550 1.00 118.10 ? 348 MET C CG    1 
ATOM   7972  S  SD    . MET C 1 348 ? 174.059 125.539 151.125 1.00 129.42 ? 348 MET C SD    1 
ATOM   7973  C  CE    . MET C 1 348 ? 172.654 126.536 150.664 1.00 117.30 ? 348 MET C CE    1 
ATOM   7974  N  N     . ARG C 1 349 ? 178.060 128.208 147.396 1.00 123.39 ? 349 ARG C N     1 
ATOM   7975  C  CA    . ARG C 1 349 ? 179.276 127.646 146.827 1.00 123.37 ? 349 ARG C CA    1 
ATOM   7976  C  C     . ARG C 1 349 ? 179.151 126.145 146.597 1.00 121.01 ? 349 ARG C C     1 
ATOM   7977  O  O     . ARG C 1 349 ? 179.998 125.380 147.071 1.00 121.69 ? 349 ARG C O     1 
ATOM   7978  C  CB    . ARG C 1 349 ? 180.464 127.926 147.744 1.00 126.07 ? 349 ARG C CB    1 
ATOM   7979  C  CG    . ARG C 1 349 ? 181.805 127.632 147.112 1.00 124.71 ? 349 ARG C CG    1 
ATOM   7980  C  CD    . ARG C 1 349 ? 182.666 126.787 148.025 1.00 125.56 ? 349 ARG C CD    1 
ATOM   7981  N  NE    . ARG C 1 349 ? 183.896 126.365 147.369 1.00 129.53 ? 349 ARG C NE    1 
ATOM   7982  C  CZ    . ARG C 1 349 ? 183.978 125.361 146.508 1.00 127.79 ? 349 ARG C CZ    1 
ATOM   7983  N  NH1   . ARG C 1 349 ? 182.915 124.648 146.174 1.00 126.12 ? 349 ARG C NH1   1 
ATOM   7984  N  NH2   . ARG C 1 349 ? 185.155 125.065 145.967 1.00 128.27 ? 349 ARG C NH2   1 
ATOM   7985  N  N     . PRO C 1 350 ? 178.126 125.681 145.891 1.00 106.09 ? 350 PRO C N     1 
ATOM   7986  C  CA    . PRO C 1 350 ? 178.075 124.271 145.512 1.00 105.35 ? 350 PRO C CA    1 
ATOM   7987  C  C     . PRO C 1 350 ? 178.813 124.021 144.208 1.00 111.37 ? 350 PRO C C     1 
ATOM   7988  O  O     . PRO C 1 350 ? 179.031 124.923 143.400 1.00 120.37 ? 350 PRO C O     1 
ATOM   7989  C  CB    . PRO C 1 350 ? 176.578 124.016 145.345 1.00 110.90 ? 350 PRO C CB    1 
ATOM   7990  C  CG    . PRO C 1 350 ? 176.066 125.301 144.843 1.00 107.48 ? 350 PRO C CG    1 
ATOM   7991  C  CD    . PRO C 1 350 ? 176.888 126.378 145.505 1.00 111.51 ? 350 PRO C CD    1 
ATOM   7992  N  N     . GLU C 1 351 ? 179.199 122.764 144.015 1.00 118.15 ? 351 GLU C N     1 
ATOM   7993  C  CA    . GLU C 1 351 ? 179.747 122.329 142.741 1.00 120.52 ? 351 GLU C CA    1 
ATOM   7994  C  C     . GLU C 1 351 ? 178.704 121.675 141.851 1.00 123.26 ? 351 GLU C C     1 
ATOM   7995  O  O     . GLU C 1 351 ? 178.936 121.540 140.646 1.00 131.61 ? 351 GLU C O     1 
ATOM   7996  C  CB    . GLU C 1 351 ? 180.909 121.358 142.968 1.00 125.78 ? 351 GLU C CB    1 
ATOM   7997  C  CG    . GLU C 1 351 ? 181.933 121.879 143.967 1.00 131.30 ? 351 GLU C CG    1 
ATOM   7998  C  CD    . GLU C 1 351 ? 183.368 121.583 143.570 1.00 138.24 ? 351 GLU C CD    1 
ATOM   7999  O  OE1   . GLU C 1 351 ? 183.626 121.328 142.376 1.00 139.29 ? 351 GLU C OE1   1 
ATOM   8000  O  OE2   . GLU C 1 351 ? 184.244 121.611 144.460 1.00 132.34 ? 351 GLU C OE2   1 
ATOM   8001  N  N     . ARG C 1 352 ? 177.571 121.272 142.416 1.00 108.74 ? 352 ARG C N     1 
ATOM   8002  C  CA    . ARG C 1 352 ? 176.438 120.775 141.650 1.00 102.91 ? 352 ARG C CA    1 
ATOM   8003  C  C     . ARG C 1 352 ? 175.171 121.162 142.387 1.00 100.78 ? 352 ARG C C     1 
ATOM   8004  O  O     . ARG C 1 352 ? 175.060 120.919 143.590 1.00 110.57 ? 352 ARG C O     1 
ATOM   8005  C  CB    . ARG C 1 352 ? 176.490 119.257 141.481 1.00 105.01 ? 352 ARG C CB    1 
ATOM   8006  C  CG    . ARG C 1 352 ? 177.560 118.749 140.552 1.00 106.06 ? 352 ARG C CG    1 
ATOM   8007  C  CD    . ARG C 1 352 ? 177.226 117.341 140.115 1.00 101.30 ? 352 ARG C CD    1 
ATOM   8008  N  NE    . ARG C 1 352 ? 178.293 116.723 139.336 1.00 111.03 ? 352 ARG C NE    1 
ATOM   8009  C  CZ    . ARG C 1 352 ? 178.124 116.093 138.181 1.00 119.30 ? 352 ARG C CZ    1 
ATOM   8010  N  NH1   . ARG C 1 352 ? 176.936 115.999 137.606 1.00 119.97 ? 352 ARG C NH1   1 
ATOM   8011  N  NH2   . ARG C 1 352 ? 179.176 115.539 137.586 1.00 120.59 ? 352 ARG C NH2   1 
ATOM   8012  N  N     . ILE C 1 353 ? 174.221 121.751 141.673 1.00 98.05  ? 353 ILE C N     1 
ATOM   8013  C  CA    . ILE C 1 353 ? 172.904 122.057 142.214 1.00 97.11  ? 353 ILE C CA    1 
ATOM   8014  C  C     . ILE C 1 353 ? 171.912 121.101 141.577 1.00 110.89 ? 353 ILE C C     1 
ATOM   8015  O  O     . ILE C 1 353 ? 171.805 121.037 140.348 1.00 129.50 ? 353 ILE C O     1 
ATOM   8016  C  CB    . ILE C 1 353 ? 172.507 123.518 141.954 1.00 102.11 ? 353 ILE C CB    1 
ATOM   8017  C  CG1   . ILE C 1 353 ? 173.252 124.441 142.911 1.00 114.26 ? 353 ILE C CG1   1 
ATOM   8018  C  CG2   . ILE C 1 353 ? 171.015 123.696 142.128 1.00 108.92 ? 353 ILE C CG2   1 
ATOM   8019  C  CD1   . ILE C 1 353 ? 173.342 125.860 142.426 1.00 121.48 ? 353 ILE C CD1   1 
ATOM   8020  N  N     . ILE C 1 354 ? 171.193 120.356 142.408 1.00 102.17 ? 354 ILE C N     1 
ATOM   8021  C  CA    . ILE C 1 354 ? 170.254 119.342 141.952 1.00 84.39  ? 354 ILE C CA    1 
ATOM   8022  C  C     . ILE C 1 354 ? 168.870 119.739 142.433 1.00 94.87  ? 354 ILE C C     1 
ATOM   8023  O  O     . ILE C 1 354 ? 168.630 119.827 143.642 1.00 114.82 ? 354 ILE C O     1 
ATOM   8024  C  CB    . ILE C 1 354 ? 170.641 117.949 142.463 1.00 82.36  ? 354 ILE C CB    1 
ATOM   8025  C  CG1   . ILE C 1 354 ? 172.012 117.571 141.905 1.00 90.46  ? 354 ILE C CG1   1 
ATOM   8026  C  CG2   . ILE C 1 354 ? 169.584 116.932 142.077 1.00 101.08 ? 354 ILE C CG2   1 
ATOM   8027  C  CD1   . ILE C 1 354 ? 172.429 116.157 142.182 1.00 106.52 ? 354 ILE C CD1   1 
ATOM   8028  N  N     . VAL C 1 355 ? 167.961 119.965 141.493 1.00 103.81 ? 355 VAL C N     1 
ATOM   8029  C  CA    . VAL C 1 355 ? 166.603 120.393 141.794 1.00 107.40 ? 355 VAL C CA    1 
ATOM   8030  C  C     . VAL C 1 355 ? 165.679 119.197 141.641 1.00 112.06 ? 355 VAL C C     1 
ATOM   8031  O  O     . VAL C 1 355 ? 165.703 118.512 140.613 1.00 126.45 ? 355 VAL C O     1 
ATOM   8032  C  CB    . VAL C 1 355 ? 166.168 121.545 140.876 1.00 107.61 ? 355 VAL C CB    1 
ATOM   8033  C  CG1   . VAL C 1 355 ? 164.714 121.883 141.111 1.00 113.15 ? 355 VAL C CG1   1 
ATOM   8034  C  CG2   . VAL C 1 355 ? 167.039 122.756 141.108 1.00 111.36 ? 355 VAL C CG2   1 
ATOM   8035  N  N     . GLY C 1 356 ? 164.863 118.943 142.663 1.00 125.21 ? 356 GLY C N     1 
ATOM   8036  C  CA    . GLY C 1 356 ? 163.990 117.781 142.621 1.00 128.35 ? 356 GLY C CA    1 
ATOM   8037  C  C     . GLY C 1 356 ? 163.047 117.809 141.435 1.00 134.01 ? 356 GLY C C     1 
ATOM   8038  O  O     . GLY C 1 356 ? 162.891 116.813 140.726 1.00 137.19 ? 356 GLY C O     1 
ATOM   8039  N  N     . GLU C 1 357 ? 162.405 118.950 141.204 1.00 133.90 ? 357 GLU C N     1 
ATOM   8040  C  CA    . GLU C 1 357 ? 161.485 119.084 140.078 1.00 134.14 ? 357 GLU C CA    1 
ATOM   8041  C  C     . GLU C 1 357 ? 161.278 120.558 139.788 1.00 134.15 ? 357 GLU C C     1 
ATOM   8042  O  O     . GLU C 1 357 ? 160.774 121.291 140.644 1.00 137.62 ? 357 GLU C O     1 
ATOM   8043  C  CB    . GLU C 1 357 ? 160.152 118.407 140.374 1.00 140.43 ? 357 GLU C CB    1 
ATOM   8044  C  CG    . GLU C 1 357 ? 159.152 118.516 139.230 1.00 143.40 ? 357 GLU C CG    1 
ATOM   8045  C  CD    . GLU C 1 357 ? 158.312 117.265 139.046 1.00 143.80 ? 357 GLU C CD    1 
ATOM   8046  O  OE1   . GLU C 1 357 ? 158.334 116.386 139.933 1.00 142.05 ? 357 GLU C OE1   1 
ATOM   8047  O  OE2   . GLU C 1 357 ? 157.622 117.166 138.011 1.00 139.79 ? 357 GLU C OE2   1 
ATOM   8048  N  N     . VAL C 1 358 ? 161.656 120.989 138.590 1.00 126.04 ? 358 VAL C N     1 
ATOM   8049  C  CA    . VAL C 1 358 ? 161.449 122.368 138.167 1.00 130.40 ? 358 VAL C CA    1 
ATOM   8050  C  C     . VAL C 1 358 ? 159.989 122.505 137.752 1.00 137.71 ? 358 VAL C C     1 
ATOM   8051  O  O     . VAL C 1 358 ? 159.557 121.897 136.771 1.00 143.02 ? 358 VAL C O     1 
ATOM   8052  C  CB    . VAL C 1 358 ? 162.389 122.750 137.021 1.00 129.81 ? 358 VAL C CB    1 
ATOM   8053  C  CG1   . VAL C 1 358 ? 162.327 124.236 136.768 1.00 133.52 ? 358 VAL C CG1   1 
ATOM   8054  C  CG2   . VAL C 1 358 ? 163.808 122.323 137.334 1.00 132.35 ? 358 VAL C CG2   1 
ATOM   8055  N  N     . ARG C 1 359 ? 159.224 123.301 138.500 1.00 152.71 ? 359 ARG C N     1 
ATOM   8056  C  CA    . ARG C 1 359 ? 157.807 123.471 138.208 1.00 148.98 ? 359 ARG C CA    1 
ATOM   8057  C  C     . ARG C 1 359 ? 157.349 124.919 138.327 1.00 145.51 ? 359 ARG C C     1 
ATOM   8058  O  O     . ARG C 1 359 ? 156.138 125.165 138.360 1.00 145.37 ? 359 ARG C O     1 
ATOM   8059  C  CB    . ARG C 1 359 ? 156.963 122.589 139.133 1.00 143.81 ? 359 ARG C CB    1 
ATOM   8060  C  CG    . ARG C 1 359 ? 157.268 122.767 140.605 1.00 148.63 ? 359 ARG C CG    1 
ATOM   8061  C  CD    . ARG C 1 359 ? 156.054 122.455 141.454 1.00 150.88 ? 359 ARG C CD    1 
ATOM   8062  N  NE    . ARG C 1 359 ? 155.322 121.302 140.948 1.00 150.51 ? 359 ARG C NE    1 
ATOM   8063  C  CZ    . ARG C 1 359 ? 155.660 120.040 141.173 1.00 151.83 ? 359 ARG C CZ    1 
ATOM   8064  N  NH1   . ARG C 1 359 ? 156.718 119.726 141.903 1.00 152.04 ? 359 ARG C NH1   1 
ATOM   8065  N  NH2   . ARG C 1 359 ? 154.917 119.067 140.654 1.00 151.34 ? 359 ARG C NH2   1 
ATOM   8066  N  N     . GLY C 1 360 ? 158.265 125.880 138.385 1.00 138.73 ? 360 GLY C N     1 
ATOM   8067  C  CA    . GLY C 1 360 ? 157.900 127.266 138.542 1.00 140.96 ? 360 GLY C CA    1 
ATOM   8068  C  C     . GLY C 1 360 ? 158.967 128.196 138.006 1.00 140.24 ? 360 GLY C C     1 
ATOM   8069  O  O     . GLY C 1 360 ? 159.792 127.815 137.172 1.00 144.40 ? 360 GLY C O     1 
ATOM   8070  N  N     . PRO C 1 361 ? 158.970 129.446 138.474 1.00 139.10 ? 361 PRO C N     1 
ATOM   8071  C  CA    . PRO C 1 361 ? 160.001 130.391 138.019 1.00 139.44 ? 361 PRO C CA    1 
ATOM   8072  C  C     . PRO C 1 361 ? 161.406 129.974 138.398 1.00 140.98 ? 361 PRO C C     1 
ATOM   8073  O  O     . PRO C 1 361 ? 162.367 130.485 137.810 1.00 140.58 ? 361 PRO C O     1 
ATOM   8074  C  CB    . PRO C 1 361 ? 159.605 131.706 138.704 1.00 139.65 ? 361 PRO C CB    1 
ATOM   8075  C  CG    . PRO C 1 361 ? 158.176 131.534 139.083 1.00 144.83 ? 361 PRO C CG    1 
ATOM   8076  C  CD    . PRO C 1 361 ? 158.004 130.083 139.381 1.00 143.30 ? 361 PRO C CD    1 
ATOM   8077  N  N     . GLU C 1 362 ? 161.557 129.055 139.355 1.00 140.42 ? 362 GLU C N     1 
ATOM   8078  C  CA    . GLU C 1 362 ? 162.889 128.650 139.787 1.00 138.96 ? 362 GLU C CA    1 
ATOM   8079  C  C     . GLU C 1 362 ? 163.733 128.184 138.614 1.00 135.99 ? 362 GLU C C     1 
ATOM   8080  O  O     . GLU C 1 362 ? 164.962 128.309 138.648 1.00 138.40 ? 362 GLU C O     1 
ATOM   8081  C  CB    . GLU C 1 362 ? 162.791 127.544 140.840 1.00 143.53 ? 362 GLU C CB    1 
ATOM   8082  C  CG    . GLU C 1 362 ? 162.143 126.254 140.360 1.00 141.38 ? 362 GLU C CG    1 
ATOM   8083  C  CD    . GLU C 1 362 ? 160.629 126.326 140.356 1.00 144.74 ? 362 GLU C CD    1 
ATOM   8084  O  OE1   . GLU C 1 362 ? 160.085 127.428 140.572 1.00 146.98 ? 362 GLU C OE1   1 
ATOM   8085  O  OE2   . GLU C 1 362 ? 159.981 125.280 140.141 1.00 142.11 ? 362 GLU C OE2   1 
ATOM   8086  N  N     . ALA C 1 363 ? 163.094 127.646 137.574 1.00 132.63 ? 363 ALA C N     1 
ATOM   8087  C  CA    . ALA C 1 363 ? 163.809 127.293 136.355 1.00 133.41 ? 363 ALA C CA    1 
ATOM   8088  C  C     . ALA C 1 363 ? 164.844 128.352 136.018 1.00 133.35 ? 363 ALA C C     1 
ATOM   8089  O  O     . ALA C 1 363 ? 166.035 128.055 135.879 1.00 139.75 ? 363 ALA C O     1 
ATOM   8090  C  CB    . ALA C 1 363 ? 162.822 127.127 135.199 1.00 137.42 ? 363 ALA C CB    1 
ATOM   8091  N  N     . PHE C 1 364 ? 164.404 129.608 135.920 1.00 132.37 ? 364 PHE C N     1 
ATOM   8092  C  CA    . PHE C 1 364 ? 165.321 130.695 135.605 1.00 135.13 ? 364 PHE C CA    1 
ATOM   8093  C  C     . PHE C 1 364 ? 166.573 130.614 136.466 1.00 141.10 ? 364 PHE C C     1 
ATOM   8094  O  O     . PHE C 1 364 ? 167.687 130.447 135.957 1.00 146.33 ? 364 PHE C O     1 
ATOM   8095  C  CB    . PHE C 1 364 ? 164.626 132.039 135.804 1.00 138.70 ? 364 PHE C CB    1 
ATOM   8096  C  CG    . PHE C 1 364 ? 165.545 133.212 135.680 1.00 139.40 ? 364 PHE C CG    1 
ATOM   8097  C  CD1   . PHE C 1 364 ? 165.910 133.692 134.438 1.00 141.31 ? 364 PHE C CD1   1 
ATOM   8098  C  CD2   . PHE C 1 364 ? 166.049 133.833 136.805 1.00 139.13 ? 364 PHE C CD2   1 
ATOM   8099  C  CE1   . PHE C 1 364 ? 166.756 134.771 134.320 1.00 141.66 ? 364 PHE C CE1   1 
ATOM   8100  C  CE2   . PHE C 1 364 ? 166.896 134.913 136.693 1.00 142.11 ? 364 PHE C CE2   1 
ATOM   8101  C  CZ    . PHE C 1 364 ? 167.250 135.382 135.448 1.00 142.63 ? 364 PHE C CZ    1 
ATOM   8102  N  N     . ASP C 1 365 ? 166.400 130.700 137.785 1.00 149.25 ? 365 ASP C N     1 
ATOM   8103  C  CA    . ASP C 1 365 ? 167.548 130.643 138.680 1.00 147.47 ? 365 ASP C CA    1 
ATOM   8104  C  C     . ASP C 1 365 ? 168.389 129.410 138.393 1.00 144.29 ? 365 ASP C C     1 
ATOM   8105  O  O     . ASP C 1 365 ? 169.615 129.496 138.261 1.00 148.21 ? 365 ASP C O     1 
ATOM   8106  C  CB    . ASP C 1 365 ? 167.080 130.653 140.134 1.00 152.56 ? 365 ASP C CB    1 
ATOM   8107  C  CG    . ASP C 1 365 ? 166.327 131.917 140.493 1.00 155.33 ? 365 ASP C CG    1 
ATOM   8108  O  OD1   . ASP C 1 365 ? 166.859 133.017 140.238 1.00 151.92 ? 365 ASP C OD1   1 
ATOM   8109  O  OD2   . ASP C 1 365 ? 165.206 131.814 141.034 1.00 154.22 ? 365 ASP C OD2   1 
ATOM   8110  N  N     . LEU C 1 366 ? 167.741 128.253 138.256 1.00 117.67 ? 366 LEU C N     1 
ATOM   8111  C  CA    . LEU C 1 366 ? 168.491 127.033 137.993 1.00 113.83 ? 366 LEU C CA    1 
ATOM   8112  C  C     . LEU C 1 366 ? 169.361 127.189 136.757 1.00 119.68 ? 366 LEU C C     1 
ATOM   8113  O  O     . LEU C 1 366 ? 170.542 126.827 136.772 1.00 129.08 ? 366 LEU C O     1 
ATOM   8114  C  CB    . LEU C 1 366 ? 167.542 125.850 137.832 1.00 113.02 ? 366 LEU C CB    1 
ATOM   8115  C  CG    . LEU C 1 366 ? 168.220 124.526 137.487 1.00 112.68 ? 366 LEU C CG    1 
ATOM   8116  C  CD1   . LEU C 1 366 ? 169.244 124.159 138.538 1.00 114.31 ? 366 LEU C CD1   1 
ATOM   8117  C  CD2   . LEU C 1 366 ? 167.190 123.428 137.348 1.00 126.24 ? 366 LEU C CD2   1 
ATOM   8118  N  N     . LEU C 1 367 ? 168.806 127.756 135.685 1.00 123.93 ? 367 LEU C N     1 
ATOM   8119  C  CA    . LEU C 1 367 ? 169.602 127.941 134.479 1.00 123.48 ? 367 LEU C CA    1 
ATOM   8120  C  C     . LEU C 1 367 ? 170.832 128.782 134.774 1.00 128.35 ? 367 LEU C C     1 
ATOM   8121  O  O     . LEU C 1 367 ? 171.937 128.459 134.321 1.00 131.60 ? 367 LEU C O     1 
ATOM   8122  C  CB    . LEU C 1 367 ? 168.759 128.591 133.385 1.00 122.98 ? 367 LEU C CB    1 
ATOM   8123  C  CG    . LEU C 1 367 ? 167.618 127.766 132.784 1.00 126.09 ? 367 LEU C CG    1 
ATOM   8124  C  CD1   . LEU C 1 367 ? 167.379 128.197 131.352 1.00 130.38 ? 367 LEU C CD1   1 
ATOM   8125  C  CD2   . LEU C 1 367 ? 167.886 126.274 132.845 1.00 125.54 ? 367 LEU C CD2   1 
ATOM   8126  N  N     . GLN C 1 368 ? 170.671 129.849 135.558 1.00 127.92 ? 368 GLN C N     1 
ATOM   8127  C  CA    . GLN C 1 368 ? 171.830 130.646 135.936 1.00 125.59 ? 368 GLN C CA    1 
ATOM   8128  C  C     . GLN C 1 368 ? 172.863 129.781 136.640 1.00 131.13 ? 368 GLN C C     1 
ATOM   8129  O  O     . GLN C 1 368 ? 174.061 129.867 136.347 1.00 137.28 ? 368 GLN C O     1 
ATOM   8130  C  CB    . GLN C 1 368 ? 171.401 131.805 136.835 1.00 123.55 ? 368 GLN C CB    1 
ATOM   8131  C  CG    . GLN C 1 368 ? 170.532 132.881 136.180 1.00 131.93 ? 368 GLN C CG    1 
ATOM   8132  C  CD    . GLN C 1 368 ? 171.023 133.364 134.825 1.00 134.91 ? 368 GLN C CD    1 
ATOM   8133  O  OE1   . GLN C 1 368 ? 172.046 132.920 134.312 1.00 127.73 ? 368 GLN C OE1   1 
ATOM   8134  N  NE2   . GLN C 1 368 ? 170.283 134.296 134.240 1.00 139.84 ? 368 GLN C NE2   1 
ATOM   8135  N  N     . ALA C 1 369 ? 172.416 128.920 137.553 1.00 121.03 ? 369 ALA C N     1 
ATOM   8136  C  CA    . ALA C 1 369 ? 173.344 127.992 138.182 1.00 120.02 ? 369 ALA C CA    1 
ATOM   8137  C  C     . ALA C 1 369 ? 174.009 127.112 137.137 1.00 125.47 ? 369 ALA C C     1 
ATOM   8138  O  O     . ALA C 1 369 ? 175.224 126.893 137.181 1.00 133.78 ? 369 ALA C O     1 
ATOM   8139  C  CB    . ALA C 1 369 ? 172.616 127.140 139.218 1.00 122.27 ? 369 ALA C CB    1 
ATOM   8140  N  N     . MET C 1 370 ? 173.235 126.613 136.174 1.00 119.01 ? 370 MET C N     1 
ATOM   8141  C  CA    . MET C 1 370 ? 173.823 125.814 135.110 1.00 116.33 ? 370 MET C CA    1 
ATOM   8142  C  C     . MET C 1 370 ? 174.753 126.636 134.236 1.00 118.08 ? 370 MET C C     1 
ATOM   8143  O  O     . MET C 1 370 ? 175.641 126.069 133.592 1.00 123.48 ? 370 MET C O     1 
ATOM   8144  C  CB    . MET C 1 370 ? 172.726 125.192 134.249 1.00 121.41 ? 370 MET C CB    1 
ATOM   8145  C  CG    . MET C 1 370 ? 171.763 124.312 135.019 1.00 129.91 ? 370 MET C CG    1 
ATOM   8146  S  SD    . MET C 1 370 ? 170.572 123.482 133.956 1.00 129.71 ? 370 MET C SD    1 
ATOM   8147  C  CE    . MET C 1 370 ? 171.272 121.838 133.900 1.00 122.79 ? 370 MET C CE    1 
ATOM   8148  N  N     . ASN C 1 371 ? 174.579 127.955 134.207 1.00 126.68 ? 371 ASN C N     1 
ATOM   8149  C  CA    . ASN C 1 371 ? 175.355 128.806 133.316 1.00 130.87 ? 371 ASN C CA    1 
ATOM   8150  C  C     . ASN C 1 371 ? 176.580 129.400 133.995 1.00 128.25 ? 371 ASN C C     1 
ATOM   8151  O  O     . ASN C 1 371 ? 177.666 129.412 133.407 1.00 130.66 ? 371 ASN C O     1 
ATOM   8152  C  CB    . ASN C 1 371 ? 174.474 129.930 132.774 1.00 132.71 ? 371 ASN C CB    1 
ATOM   8153  C  CG    . ASN C 1 371 ? 174.949 130.439 131.437 1.00 134.38 ? 371 ASN C CG    1 
ATOM   8154  O  OD1   . ASN C 1 371 ? 176.149 130.496 131.175 1.00 135.58 ? 371 ASN C OD1   1 
ATOM   8155  N  ND2   . ASN C 1 371 ? 174.010 130.810 130.578 1.00 137.80 ? 371 ASN C ND2   1 
ATOM   8156  N  N     . THR C 1 372 ? 176.429 129.903 135.220 1.00 117.64 ? 372 THR C N     1 
ATOM   8157  C  CA    . THR C 1 372 ? 177.536 130.521 135.948 1.00 122.08 ? 372 THR C CA    1 
ATOM   8158  C  C     . THR C 1 372 ? 178.222 129.448 136.787 1.00 121.30 ? 372 THR C C     1 
ATOM   8159  O  O     . THR C 1 372 ? 177.970 129.286 137.980 1.00 122.48 ? 372 THR C O     1 
ATOM   8160  C  CB    . THR C 1 372 ? 177.035 131.669 136.811 1.00 131.42 ? 372 THR C CB    1 
ATOM   8161  O  OG1   . THR C 1 372 ? 176.388 131.146 137.977 1.00 125.81 ? 372 THR C OG1   1 
ATOM   8162  C  CG2   . THR C 1 372 ? 176.054 132.528 136.037 1.00 131.20 ? 372 THR C CG2   1 
ATOM   8163  N  N     . GLY C 1 373 ? 179.116 128.708 136.141 1.00 117.75 ? 373 GLY C N     1 
ATOM   8164  C  CA    . GLY C 1 373 ? 179.764 127.616 136.835 1.00 119.78 ? 373 GLY C CA    1 
ATOM   8165  C  C     . GLY C 1 373 ? 178.767 126.525 137.182 1.00 124.04 ? 373 GLY C C     1 
ATOM   8166  O  O     . GLY C 1 373 ? 177.751 126.333 136.510 1.00 129.28 ? 373 GLY C O     1 
ATOM   8167  N  N     . HIS C 1 374 ? 179.066 125.796 138.255 1.00 113.95 ? 374 HIS C N     1 
ATOM   8168  C  CA    . HIS C 1 374 ? 178.198 124.730 138.751 1.00 108.86 ? 374 HIS C CA    1 
ATOM   8169  C  C     . HIS C 1 374 ? 177.803 123.758 137.649 1.00 113.52 ? 374 HIS C C     1 
ATOM   8170  O  O     . HIS C 1 374 ? 176.720 123.170 137.693 1.00 118.12 ? 374 HIS C O     1 
ATOM   8171  C  CB    . HIS C 1 374 ? 176.943 125.301 139.412 1.00 101.79 ? 374 HIS C CB    1 
ATOM   8172  C  CG    . HIS C 1 374 ? 177.220 126.408 140.376 1.00 106.04 ? 374 HIS C CG    1 
ATOM   8173  N  ND1   . HIS C 1 374 ? 176.288 127.373 140.688 1.00 113.36 ? 374 HIS C ND1   1 
ATOM   8174  C  CD2   . HIS C 1 374 ? 178.321 126.700 141.106 1.00 112.03 ? 374 HIS C CD2   1 
ATOM   8175  C  CE1   . HIS C 1 374 ? 176.805 128.215 141.563 1.00 116.93 ? 374 HIS C CE1   1 
ATOM   8176  N  NE2   . HIS C 1 374 ? 178.038 127.828 141.834 1.00 116.61 ? 374 HIS C NE2   1 
ATOM   8177  N  N     . ASP C 1 375 ? 178.662 123.577 136.650 1.00 126.45 ? 375 ASP C N     1 
ATOM   8178  C  CA    . ASP C 1 375 ? 178.368 122.622 135.593 1.00 125.72 ? 375 ASP C CA    1 
ATOM   8179  C  C     . ASP C 1 375 ? 178.213 121.230 136.182 1.00 129.56 ? 375 ASP C C     1 
ATOM   8180  O  O     . ASP C 1 375 ? 178.934 120.842 137.104 1.00 129.50 ? 375 ASP C O     1 
ATOM   8181  C  CB    . ASP C 1 375 ? 179.478 122.624 134.543 1.00 129.19 ? 375 ASP C CB    1 
ATOM   8182  C  CG    . ASP C 1 375 ? 179.147 123.483 133.340 1.00 137.94 ? 375 ASP C CG    1 
ATOM   8183  O  OD1   . ASP C 1 375 ? 180.008 123.598 132.443 1.00 142.69 ? 375 ASP C OD1   1 
ATOM   8184  O  OD2   . ASP C 1 375 ? 178.033 124.043 133.283 1.00 139.00 ? 375 ASP C OD2   1 
ATOM   8185  N  N     . GLY C 1 376 ? 177.268 120.474 135.634 1.00 121.21 ? 376 GLY C N     1 
ATOM   8186  C  CA    . GLY C 1 376 ? 176.900 119.188 136.177 1.00 115.76 ? 376 GLY C CA    1 
ATOM   8187  C  C     . GLY C 1 376 ? 175.644 119.207 137.012 1.00 111.32 ? 376 GLY C C     1 
ATOM   8188  O  O     . GLY C 1 376 ? 175.298 118.178 137.602 1.00 114.10 ? 376 GLY C O     1 
ATOM   8189  N  N     . SER C 1 377 ? 174.959 120.342 137.091 1.00 98.12  ? 377 SER C N     1 
ATOM   8190  C  CA    . SER C 1 377 ? 173.706 120.410 137.819 1.00 94.45  ? 377 SER C CA    1 
ATOM   8191  C  C     . SER C 1 377 ? 172.618 119.654 137.067 1.00 109.71 ? 377 SER C C     1 
ATOM   8192  O  O     . SER C 1 377 ? 172.665 119.496 135.846 1.00 133.15 ? 377 SER C O     1 
ATOM   8193  C  CB    . SER C 1 377 ? 173.287 121.862 138.022 1.00 97.57  ? 377 SER C CB    1 
ATOM   8194  O  OG    . SER C 1 377 ? 171.878 121.977 138.020 1.00 105.88 ? 377 SER C OG    1 
ATOM   8195  N  N     . MET C 1 378 ? 171.623 119.186 137.815 1.00 105.62 ? 378 MET C N     1 
ATOM   8196  C  CA    . MET C 1 378 ? 170.534 118.397 137.263 1.00 101.38 ? 378 MET C CA    1 
ATOM   8197  C  C     . MET C 1 378 ? 169.207 118.962 137.742 1.00 106.05 ? 378 MET C C     1 
ATOM   8198  O  O     . MET C 1 378 ? 169.135 119.649 138.762 1.00 128.09 ? 378 MET C O     1 
ATOM   8199  C  CB    . MET C 1 378 ? 170.645 116.925 137.672 1.00 103.81 ? 378 MET C CB    1 
ATOM   8200  C  CG    . MET C 1 378 ? 171.814 116.202 137.044 1.00 107.54 ? 378 MET C CG    1 
ATOM   8201  S  SD    . MET C 1 378 ? 172.351 114.792 138.021 1.00 118.87 ? 378 MET C SD    1 
ATOM   8202  C  CE    . MET C 1 378 ? 173.841 114.333 137.146 1.00 120.24 ? 378 MET C CE    1 
ATOM   8203  N  N     . GLY C 1 379 ? 168.153 118.671 136.990 1.00 104.19 ? 379 GLY C N     1 
ATOM   8204  C  CA    . GLY C 1 379 ? 166.826 119.111 137.370 1.00 111.71 ? 379 GLY C CA    1 
ATOM   8205  C  C     . GLY C 1 379 ? 165.733 118.440 136.569 1.00 122.82 ? 379 GLY C C     1 
ATOM   8206  O  O     . GLY C 1 379 ? 165.791 118.407 135.338 1.00 132.49 ? 379 GLY C O     1 
ATOM   8207  N  N     . THR C 1 380 ? 164.730 117.904 137.255 1.00 128.81 ? 380 THR C N     1 
ATOM   8208  C  CA    . THR C 1 380 ? 163.620 117.250 136.584 1.00 126.85 ? 380 THR C CA    1 
ATOM   8209  C  C     . THR C 1 380 ? 162.662 118.285 136.004 1.00 132.12 ? 380 THR C C     1 
ATOM   8210  O  O     . THR C 1 380 ? 162.624 119.443 136.426 1.00 136.95 ? 380 THR C O     1 
ATOM   8211  C  CB    . THR C 1 380 ? 162.876 116.331 137.551 1.00 127.22 ? 380 THR C CB    1 
ATOM   8212  O  OG1   . THR C 1 380 ? 163.818 115.513 138.254 1.00 128.09 ? 380 THR C OG1   1 
ATOM   8213  C  CG2   . THR C 1 380 ? 161.900 115.446 136.805 1.00 131.24 ? 380 THR C CG2   1 
ATOM   8214  N  N     . LEU C 1 381 ? 161.880 117.850 135.019 1.00 129.92 ? 381 LEU C N     1 
ATOM   8215  C  CA    . LEU C 1 381 ? 160.934 118.726 134.346 1.00 126.81 ? 381 LEU C CA    1 
ATOM   8216  C  C     . LEU C 1 381 ? 159.770 117.887 133.848 1.00 134.25 ? 381 LEU C C     1 
ATOM   8217  O  O     . LEU C 1 381 ? 159.853 116.658 133.777 1.00 138.15 ? 381 LEU C O     1 
ATOM   8218  C  CB    . LEU C 1 381 ? 161.600 119.480 133.192 1.00 121.28 ? 381 LEU C CB    1 
ATOM   8219  C  CG    . LEU C 1 381 ? 160.754 120.517 132.456 1.00 129.65 ? 381 LEU C CG    1 
ATOM   8220  C  CD1   . LEU C 1 381 ? 160.266 121.593 133.402 1.00 131.49 ? 381 LEU C CD1   1 
ATOM   8221  C  CD2   . LEU C 1 381 ? 161.560 121.129 131.334 1.00 133.82 ? 381 LEU C CD2   1 
ATOM   8222  N  N     . HIS C 1 382 ? 158.671 118.561 133.517 1.00 154.24 ? 382 HIS C N     1 
ATOM   8223  C  CA    . HIS C 1 382 ? 157.455 117.908 133.042 1.00 153.87 ? 382 HIS C CA    1 
ATOM   8224  C  C     . HIS C 1 382 ? 157.183 118.340 131.608 1.00 149.82 ? 382 HIS C C     1 
ATOM   8225  O  O     . HIS C 1 382 ? 156.688 119.448 131.370 1.00 146.94 ? 382 HIS C O     1 
ATOM   8226  C  CB    . HIS C 1 382 ? 156.270 118.242 133.944 1.00 154.82 ? 382 HIS C CB    1 
ATOM   8227  C  CG    . HIS C 1 382 ? 155.010 117.528 133.568 1.00 156.11 ? 382 HIS C CG    1 
ATOM   8228  N  ND1   . HIS C 1 382 ? 154.265 117.869 132.460 1.00 156.98 ? 382 HIS C ND1   1 
ATOM   8229  C  CD2   . HIS C 1 382 ? 154.372 116.483 134.145 1.00 151.73 ? 382 HIS C CD2   1 
ATOM   8230  C  CE1   . HIS C 1 382 ? 153.217 117.070 132.375 1.00 156.53 ? 382 HIS C CE1   1 
ATOM   8231  N  NE2   . HIS C 1 382 ? 153.258 116.219 133.385 1.00 156.23 ? 382 HIS C NE2   1 
ATOM   8232  N  N     . ALA C 1 383 ? 157.494 117.464 130.657 1.00 143.22 ? 383 ALA C N     1 
ATOM   8233  C  CA    . ALA C 1 383 ? 157.208 117.719 129.254 1.00 145.35 ? 383 ALA C CA    1 
ATOM   8234  C  C     . ALA C 1 383 ? 157.109 116.385 128.536 1.00 148.18 ? 383 ALA C C     1 
ATOM   8235  O  O     . ALA C 1 383 ? 157.676 115.385 128.982 1.00 148.76 ? 383 ALA C O     1 
ATOM   8236  C  CB    . ALA C 1 383 ? 158.282 118.597 128.606 1.00 145.83 ? 383 ALA C CB    1 
ATOM   8237  N  N     . ASN C 1 384 ? 156.379 116.379 127.424 1.00 156.76 ? 384 ASN C N     1 
ATOM   8238  C  CA    . ASN C 1 384 ? 156.177 115.175 126.631 1.00 157.79 ? 384 ASN C CA    1 
ATOM   8239  C  C     . ASN C 1 384 ? 157.147 115.072 125.463 1.00 153.90 ? 384 ASN C C     1 
ATOM   8240  O  O     . ASN C 1 384 ? 157.037 114.140 124.661 1.00 154.16 ? 384 ASN C O     1 
ATOM   8241  C  CB    . ASN C 1 384 ? 154.737 115.118 126.121 1.00 157.44 ? 384 ASN C CB    1 
ATOM   8242  C  CG    . ASN C 1 384 ? 153.725 115.367 127.218 1.00 158.78 ? 384 ASN C CG    1 
ATOM   8243  O  OD1   . ASN C 1 384 ? 153.400 114.470 127.994 1.00 159.03 ? 384 ASN C OD1   1 
ATOM   8244  N  ND2   . ASN C 1 384 ? 153.222 116.592 127.292 1.00 158.20 ? 384 ASN C ND2   1 
ATOM   8245  N  N     . SER C 1 385 ? 158.091 115.998 125.348 1.00 148.03 ? 385 SER C N     1 
ATOM   8246  C  CA    . SER C 1 385 ? 159.078 115.938 124.280 1.00 152.43 ? 385 SER C CA    1 
ATOM   8247  C  C     . SER C 1 385 ? 160.162 116.979 124.527 1.00 153.00 ? 385 SER C C     1 
ATOM   8248  O  O     . SER C 1 385 ? 159.871 118.055 125.063 1.00 155.75 ? 385 SER C O     1 
ATOM   8249  C  CB    . SER C 1 385 ? 158.416 116.167 122.922 1.00 153.35 ? 385 SER C CB    1 
ATOM   8250  O  OG    . SER C 1 385 ? 159.385 116.424 121.923 1.00 156.75 ? 385 SER C OG    1 
ATOM   8251  N  N     . PRO C 1 386 ? 161.417 116.708 124.156 1.00 146.89 ? 386 PRO C N     1 
ATOM   8252  C  CA    . PRO C 1 386 ? 162.456 117.726 124.368 1.00 146.83 ? 386 PRO C CA    1 
ATOM   8253  C  C     . PRO C 1 386 ? 162.110 119.053 123.725 1.00 150.27 ? 386 PRO C C     1 
ATOM   8254  O  O     . PRO C 1 386 ? 162.332 120.113 124.327 1.00 157.54 ? 386 PRO C O     1 
ATOM   8255  C  CB    . PRO C 1 386 ? 163.702 117.093 123.736 1.00 147.52 ? 386 PRO C CB    1 
ATOM   8256  C  CG    . PRO C 1 386 ? 163.427 115.640 123.696 1.00 148.55 ? 386 PRO C CG    1 
ATOM   8257  C  CD    . PRO C 1 386 ? 161.954 115.495 123.520 1.00 149.76 ? 386 PRO C CD    1 
ATOM   8258  N  N     . ARG C 1 387 ? 161.549 119.024 122.516 1.00 151.24 ? 387 ARG C N     1 
ATOM   8259  C  CA    . ARG C 1 387 ? 161.101 120.261 121.894 1.00 157.08 ? 387 ARG C CA    1 
ATOM   8260  C  C     . ARG C 1 387 ? 160.028 120.931 122.735 1.00 158.88 ? 387 ARG C C     1 
ATOM   8261  O  O     . ARG C 1 387 ? 159.950 122.164 122.777 1.00 160.53 ? 387 ARG C O     1 
ATOM   8262  C  CB    . ARG C 1 387 ? 160.582 119.982 120.485 1.00 156.37 ? 387 ARG C CB    1 
ATOM   8263  C  CG    . ARG C 1 387 ? 160.271 121.232 119.677 1.00 156.40 ? 387 ARG C CG    1 
ATOM   8264  C  CD    . ARG C 1 387 ? 161.513 122.082 119.453 1.00 158.47 ? 387 ARG C CD    1 
ATOM   8265  N  NE    . ARG C 1 387 ? 162.629 121.300 118.934 1.00 161.73 ? 387 ARG C NE    1 
ATOM   8266  C  CZ    . ARG C 1 387 ? 163.909 121.600 119.113 1.00 161.64 ? 387 ARG C CZ    1 
ATOM   8267  N  NH1   . ARG C 1 387 ? 164.282 122.669 119.798 1.00 160.36 ? 387 ARG C NH1   1 
ATOM   8268  N  NH2   . ARG C 1 387 ? 164.839 120.806 118.591 1.00 159.66 ? 387 ARG C NH2   1 
ATOM   8269  N  N     . GLU C 1 388 ? 159.194 120.141 123.410 1.00 160.90 ? 388 GLU C N     1 
ATOM   8270  C  CA    . GLU C 1 388 ? 158.223 120.708 124.335 1.00 160.82 ? 388 GLU C CA    1 
ATOM   8271  C  C     . GLU C 1 388 ? 158.873 121.136 125.641 1.00 160.29 ? 388 GLU C C     1 
ATOM   8272  O  O     . GLU C 1 388 ? 158.433 122.114 126.251 1.00 159.50 ? 388 GLU C O     1 
ATOM   8273  C  CB    . GLU C 1 388 ? 157.110 119.701 124.619 1.00 163.92 ? 388 GLU C CB    1 
ATOM   8274  C  CG    . GLU C 1 388 ? 156.037 120.218 125.563 1.00 163.47 ? 388 GLU C CG    1 
ATOM   8275  C  CD    . GLU C 1 388 ? 155.016 119.158 125.912 1.00 165.86 ? 388 GLU C CD    1 
ATOM   8276  O  OE1   . GLU C 1 388 ? 155.388 117.966 125.936 1.00 165.54 ? 388 GLU C OE1   1 
ATOM   8277  O  OE2   . GLU C 1 388 ? 153.847 119.514 126.166 1.00 166.78 ? 388 GLU C OE2   1 
ATOM   8278  N  N     . ALA C 1 389 ? 159.902 120.418 126.094 1.00 148.13 ? 389 ALA C N     1 
ATOM   8279  C  CA    . ALA C 1 389 ? 160.574 120.799 127.330 1.00 140.53 ? 389 ALA C CA    1 
ATOM   8280  C  C     . ALA C 1 389 ? 161.227 122.165 127.194 1.00 141.65 ? 389 ALA C C     1 
ATOM   8281  O  O     . ALA C 1 389 ? 161.211 122.969 128.135 1.00 146.22 ? 389 ALA C O     1 
ATOM   8282  C  CB    . ALA C 1 389 ? 161.612 119.745 127.710 1.00 137.87 ? 389 ALA C CB    1 
ATOM   8283  N  N     . ILE C 1 390 ? 161.818 122.442 126.031 1.00 153.14 ? 390 ILE C N     1 
ATOM   8284  C  CA    . ILE C 1 390 ? 162.445 123.743 125.811 1.00 155.59 ? 390 ILE C CA    1 
ATOM   8285  C  C     . ILE C 1 390 ? 161.403 124.851 125.901 1.00 158.43 ? 390 ILE C C     1 
ATOM   8286  O  O     . ILE C 1 390 ? 161.619 125.885 126.546 1.00 159.68 ? 390 ILE C O     1 
ATOM   8287  C  CB    . ILE C 1 390 ? 163.174 123.762 124.458 1.00 153.55 ? 390 ILE C CB    1 
ATOM   8288  C  CG1   . ILE C 1 390 ? 164.471 122.959 124.548 1.00 151.99 ? 390 ILE C CG1   1 
ATOM   8289  C  CG2   . ILE C 1 390 ? 163.466 125.189 124.031 1.00 153.57 ? 390 ILE C CG2   1 
ATOM   8290  C  CD1   . ILE C 1 390 ? 165.010 122.524 123.206 1.00 152.99 ? 390 ILE C CD1   1 
ATOM   8291  N  N     . SER C 1 391 ? 160.253 124.652 125.257 1.00 150.53 ? 391 SER C N     1 
ATOM   8292  C  CA    . SER C 1 391 ? 159.190 125.646 125.336 1.00 148.17 ? 391 SER C CA    1 
ATOM   8293  C  C     . SER C 1 391 ? 158.683 125.788 126.764 1.00 149.10 ? 391 SER C C     1 
ATOM   8294  O  O     . SER C 1 391 ? 158.355 126.892 127.208 1.00 152.14 ? 391 SER C O     1 
ATOM   8295  C  CB    . SER C 1 391 ? 158.049 125.268 124.395 1.00 148.66 ? 391 SER C CB    1 
ATOM   8296  O  OG    . SER C 1 391 ? 158.503 125.192 123.056 1.00 150.63 ? 391 SER C OG    1 
ATOM   8297  N  N     . ARG C 1 392 ? 158.607 124.678 127.498 1.00 147.78 ? 392 ARG C N     1 
ATOM   8298  C  CA    . ARG C 1 392 ? 158.154 124.733 128.882 1.00 146.90 ? 392 ARG C CA    1 
ATOM   8299  C  C     . ARG C 1 392 ? 159.079 125.602 129.720 1.00 145.81 ? 392 ARG C C     1 
ATOM   8300  O  O     . ARG C 1 392 ? 158.624 126.477 130.465 1.00 142.58 ? 392 ARG C O     1 
ATOM   8301  C  CB    . ARG C 1 392 ? 158.082 123.321 129.460 1.00 145.27 ? 392 ARG C CB    1 
ATOM   8302  C  CG    . ARG C 1 392 ? 156.934 122.495 128.927 1.00 147.23 ? 392 ARG C CG    1 
ATOM   8303  C  CD    . ARG C 1 392 ? 155.676 122.723 129.736 1.00 148.69 ? 392 ARG C CD    1 
ATOM   8304  N  NE    . ARG C 1 392 ? 155.814 122.225 131.100 1.00 151.70 ? 392 ARG C NE    1 
ATOM   8305  C  CZ    . ARG C 1 392 ? 155.343 122.833 132.181 1.00 153.49 ? 392 ARG C CZ    1 
ATOM   8306  N  NH1   . ARG C 1 392 ? 154.682 123.978 132.103 1.00 151.05 ? 392 ARG C NH1   1 
ATOM   8307  N  NH2   . ARG C 1 392 ? 155.539 122.278 133.373 1.00 148.81 ? 392 ARG C NH2   1 
ATOM   8308  N  N     . ILE C 1 393 ? 160.387 125.369 129.616 1.00 149.24 ? 393 ILE C N     1 
ATOM   8309  C  CA    . ILE C 1 393 ? 161.322 126.156 130.412 1.00 147.34 ? 393 ILE C CA    1 
ATOM   8310  C  C     . ILE C 1 393 ? 161.320 127.607 129.958 1.00 149.70 ? 393 ILE C C     1 
ATOM   8311  O  O     . ILE C 1 393 ? 161.469 128.518 130.780 1.00 155.22 ? 393 ILE C O     1 
ATOM   8312  C  CB    . ILE C 1 393 ? 162.738 125.553 130.371 1.00 143.27 ? 393 ILE C CB    1 
ATOM   8313  C  CG1   . ILE C 1 393 ? 163.248 125.450 128.936 1.00 146.01 ? 393 ILE C CG1   1 
ATOM   8314  C  CG2   . ILE C 1 393 ? 162.741 124.190 131.030 1.00 144.00 ? 393 ILE C CG2   1 
ATOM   8315  C  CD1   . ILE C 1 393 ? 164.585 124.751 128.811 1.00 149.37 ? 393 ILE C CD1   1 
ATOM   8316  N  N     . GLU C 1 394 ? 161.154 127.861 128.658 1.00 154.57 ? 394 GLU C N     1 
ATOM   8317  C  CA    . GLU C 1 394 ? 161.071 129.242 128.194 1.00 156.69 ? 394 GLU C CA    1 
ATOM   8318  C  C     . GLU C 1 394 ? 159.857 129.941 128.794 1.00 156.89 ? 394 GLU C C     1 
ATOM   8319  O  O     . GLU C 1 394 ? 159.942 131.089 129.249 1.00 156.86 ? 394 GLU C O     1 
ATOM   8320  C  CB    . GLU C 1 394 ? 161.017 129.279 126.668 1.00 155.05 ? 394 GLU C CB    1 
ATOM   8321  C  CG    . GLU C 1 394 ? 160.781 130.664 126.092 1.00 156.01 ? 394 GLU C CG    1 
ATOM   8322  C  CD    . GLU C 1 394 ? 160.970 130.712 124.590 1.00 158.08 ? 394 GLU C CD    1 
ATOM   8323  O  OE1   . GLU C 1 394 ? 161.589 129.780 124.036 1.00 157.86 ? 394 GLU C OE1   1 
ATOM   8324  O  OE2   . GLU C 1 394 ? 160.502 131.685 123.962 1.00 155.86 ? 394 GLU C OE2   1 
ATOM   8325  N  N     . SER C 1 395 ? 158.714 129.255 128.811 1.00 156.62 ? 395 SER C N     1 
ATOM   8326  C  CA    . SER C 1 395 ? 157.515 129.829 129.410 1.00 155.94 ? 395 SER C CA    1 
ATOM   8327  C  C     . SER C 1 395 ? 157.712 130.064 130.899 1.00 158.16 ? 395 SER C C     1 
ATOM   8328  O  O     . SER C 1 395 ? 157.244 131.066 131.444 1.00 154.80 ? 395 SER C O     1 
ATOM   8329  C  CB    . SER C 1 395 ? 156.318 128.912 129.167 1.00 154.55 ? 395 SER C CB    1 
ATOM   8330  O  OG    . SER C 1 395 ? 156.340 127.805 130.051 1.00 154.21 ? 395 SER C OG    1 
ATOM   8331  N  N     . MET C 1 396 ? 158.394 129.140 131.577 1.00 154.55 ? 396 MET C N     1 
ATOM   8332  C  CA    . MET C 1 396 ? 158.660 129.311 133.002 1.00 149.80 ? 396 MET C CA    1 
ATOM   8333  C  C     . MET C 1 396 ? 159.518 130.544 133.250 1.00 145.69 ? 396 MET C C     1 
ATOM   8334  O  O     . MET C 1 396 ? 159.224 131.356 134.137 1.00 149.76 ? 396 MET C O     1 
ATOM   8335  C  CB    . MET C 1 396 ? 159.354 128.065 133.540 1.00 145.17 ? 396 MET C CB    1 
ATOM   8336  C  CG    . MET C 1 396 ? 158.412 126.936 133.879 1.00 145.04 ? 396 MET C CG    1 
ATOM   8337  S  SD    . MET C 1 396 ? 159.259 125.351 133.877 1.00 147.75 ? 396 MET C SD    1 
ATOM   8338  C  CE    . MET C 1 396 ? 158.657 124.648 135.399 1.00 143.22 ? 396 MET C CE    1 
ATOM   8339  N  N     . ILE C 1 397 ? 160.578 130.708 132.460 1.00 140.67 ? 397 ILE C N     1 
ATOM   8340  C  CA    . ILE C 1 397 ? 161.444 131.870 132.612 1.00 143.82 ? 397 ILE C CA    1 
ATOM   8341  C  C     . ILE C 1 397 ? 160.657 133.148 132.366 1.00 150.53 ? 397 ILE C C     1 
ATOM   8342  O  O     . ILE C 1 397 ? 160.802 134.134 133.098 1.00 156.49 ? 397 ILE C O     1 
ATOM   8343  C  CB    . ILE C 1 397 ? 162.652 131.758 131.667 1.00 147.26 ? 397 ILE C CB    1 
ATOM   8344  C  CG1   . ILE C 1 397 ? 163.549 130.599 132.096 1.00 148.96 ? 397 ILE C CG1   1 
ATOM   8345  C  CG2   . ILE C 1 397 ? 163.434 133.055 131.657 1.00 152.40 ? 397 ILE C CG2   1 
ATOM   8346  C  CD1   . ILE C 1 397 ? 164.412 130.063 130.986 1.00 147.49 ? 397 ILE C CD1   1 
ATOM   8347  N  N     . THR C 1 398 ? 159.810 133.154 131.334 1.00 163.12 ? 398 THR C N     1 
ATOM   8348  C  CA    . THR C 1 398 ? 158.968 134.321 131.088 1.00 164.93 ? 398 THR C CA    1 
ATOM   8349  C  C     . THR C 1 398 ? 158.048 134.585 132.273 1.00 161.36 ? 398 THR C C     1 
ATOM   8350  O  O     . THR C 1 398 ? 157.850 135.737 132.673 1.00 154.96 ? 398 THR C O     1 
ATOM   8351  C  CB    . THR C 1 398 ? 158.154 134.123 129.811 1.00 165.03 ? 398 THR C CB    1 
ATOM   8352  O  OG1   . THR C 1 398 ? 159.040 133.890 128.709 1.00 164.00 ? 398 THR C OG1   1 
ATOM   8353  C  CG2   . THR C 1 398 ? 157.307 135.350 129.523 1.00 164.42 ? 398 THR C CG2   1 
ATOM   8354  N  N     . MET C 1 399 ? 157.481 133.524 132.849 1.00 159.86 ? 399 MET C N     1 
ATOM   8355  C  CA    . MET C 1 399 ? 156.698 133.654 134.070 1.00 160.59 ? 399 MET C CA    1 
ATOM   8356  C  C     . MET C 1 399 ? 157.531 134.235 135.199 1.00 160.85 ? 399 MET C C     1 
ATOM   8357  O  O     . MET C 1 399 ? 156.972 134.803 136.143 1.00 159.61 ? 399 MET C O     1 
ATOM   8358  C  CB    . MET C 1 399 ? 156.133 132.282 134.462 1.00 159.77 ? 399 MET C CB    1 
ATOM   8359  C  CG    . MET C 1 399 ? 155.719 132.123 135.924 1.00 159.51 ? 399 MET C CG    1 
ATOM   8360  S  SD    . MET C 1 399 ? 155.447 130.400 136.385 1.00 170.33 ? 399 MET C SD    1 
ATOM   8361  C  CE    . MET C 1 399 ? 154.480 129.806 135.001 1.00 160.10 ? 399 MET C CE    1 
ATOM   8362  N  N     . GLY C 1 400 ? 158.856 134.107 135.122 1.00 161.61 ? 400 GLY C N     1 
ATOM   8363  C  CA    . GLY C 1 400 ? 159.714 134.749 136.100 1.00 157.61 ? 400 GLY C CA    1 
ATOM   8364  C  C     . GLY C 1 400 ? 159.479 136.239 136.223 1.00 158.61 ? 400 GLY C C     1 
ATOM   8365  O  O     . GLY C 1 400 ? 159.828 136.831 137.249 1.00 154.92 ? 400 GLY C O     1 
ATOM   8366  N  N     . GLY C 1 401 ? 158.894 136.862 135.201 1.00 157.03 ? 401 GLY C N     1 
ATOM   8367  C  CA    . GLY C 1 401 ? 158.529 138.260 135.254 1.00 155.57 ? 401 GLY C CA    1 
ATOM   8368  C  C     . GLY C 1 401 ? 159.579 139.222 134.746 1.00 156.33 ? 401 GLY C C     1 
ATOM   8369  O  O     . GLY C 1 401 ? 159.299 140.423 134.651 1.00 155.75 ? 401 GLY C O     1 
ATOM   8370  N  N     . TYR C 1 402 ? 160.772 138.742 134.413 1.00 154.76 ? 402 TYR C N     1 
ATOM   8371  C  CA    . TYR C 1 402 ? 161.813 139.625 133.912 1.00 151.32 ? 402 TYR C CA    1 
ATOM   8372  C  C     . TYR C 1 402 ? 161.504 140.050 132.482 1.00 151.55 ? 402 TYR C C     1 
ATOM   8373  O  O     . TYR C 1 402 ? 160.776 139.375 131.751 1.00 153.82 ? 402 TYR C O     1 
ATOM   8374  C  CB    . TYR C 1 402 ? 163.171 138.930 133.981 1.00 149.85 ? 402 TYR C CB    1 
ATOM   8375  C  CG    . TYR C 1 402 ? 163.384 138.190 135.279 1.00 153.18 ? 402 TYR C CG    1 
ATOM   8376  C  CD1   . TYR C 1 402 ? 163.565 138.878 136.469 1.00 153.13 ? 402 TYR C CD1   1 
ATOM   8377  C  CD2   . TYR C 1 402 ? 163.379 136.804 135.318 1.00 149.54 ? 402 TYR C CD2   1 
ATOM   8378  C  CE1   . TYR C 1 402 ? 163.750 138.206 137.660 1.00 154.60 ? 402 TYR C CE1   1 
ATOM   8379  C  CE2   . TYR C 1 402 ? 163.563 136.123 136.504 1.00 151.80 ? 402 TYR C CE2   1 
ATOM   8380  C  CZ    . TYR C 1 402 ? 163.748 136.829 137.671 1.00 156.00 ? 402 TYR C CZ    1 
ATOM   8381  O  OH    . TYR C 1 402 ? 163.931 136.155 138.856 1.00 155.04 ? 402 TYR C OH    1 
ATOM   8382  N  N     . GLY C 1 403 ? 162.070 141.187 132.085 1.00 153.06 ? 403 GLY C N     1 
ATOM   8383  C  CA    . GLY C 1 403 ? 161.813 141.737 130.769 1.00 155.40 ? 403 GLY C CA    1 
ATOM   8384  C  C     . GLY C 1 403 ? 162.652 141.109 129.676 1.00 159.01 ? 403 GLY C C     1 
ATOM   8385  O  O     . GLY C 1 403 ? 162.966 141.761 128.677 1.00 160.36 ? 403 GLY C O     1 
ATOM   8386  N  N     . LEU C 1 404 ? 163.018 139.847 129.848 1.00 158.62 ? 404 LEU C N     1 
ATOM   8387  C  CA    . LEU C 1 404 ? 163.843 139.164 128.864 1.00 157.07 ? 404 LEU C CA    1 
ATOM   8388  C  C     . LEU C 1 404 ? 163.004 138.798 127.646 1.00 157.68 ? 404 LEU C C     1 
ATOM   8389  O  O     . LEU C 1 404 ? 161.993 138.103 127.792 1.00 156.53 ? 404 LEU C O     1 
ATOM   8390  C  CB    . LEU C 1 404 ? 164.455 137.908 129.467 1.00 160.23 ? 404 LEU C CB    1 
ATOM   8391  C  CG    . LEU C 1 404 ? 165.411 138.129 130.638 1.00 160.92 ? 404 LEU C CG    1 
ATOM   8392  C  CD1   . LEU C 1 404 ? 165.659 136.825 131.375 1.00 159.43 ? 404 LEU C CD1   1 
ATOM   8393  C  CD2   . LEU C 1 404 ? 166.717 138.727 130.150 1.00 156.52 ? 404 LEU C CD2   1 
ATOM   8394  N  N     . PRO C 1 405 ? 163.374 139.233 126.444 1.00 165.87 ? 405 PRO C N     1 
ATOM   8395  C  CA    . PRO C 1 405 ? 162.666 138.765 125.250 1.00 166.23 ? 405 PRO C CA    1 
ATOM   8396  C  C     . PRO C 1 405 ? 162.947 137.294 124.989 1.00 164.20 ? 405 PRO C C     1 
ATOM   8397  O  O     . PRO C 1 405 ? 163.964 136.740 125.410 1.00 164.66 ? 405 PRO C O     1 
ATOM   8398  C  CB    . PRO C 1 405 ? 163.223 139.648 124.130 1.00 167.54 ? 405 PRO C CB    1 
ATOM   8399  C  CG    . PRO C 1 405 ? 164.553 140.079 124.616 1.00 167.93 ? 405 PRO C CG    1 
ATOM   8400  C  CD    . PRO C 1 405 ? 164.451 140.179 126.107 1.00 164.84 ? 405 PRO C CD    1 
ATOM   8401  N  N     . SER C 1 406 ? 162.017 136.659 124.272 1.00 164.46 ? 406 SER C N     1 
ATOM   8402  C  CA    . SER C 1 406 ? 162.129 135.225 124.032 1.00 166.96 ? 406 SER C CA    1 
ATOM   8403  C  C     . SER C 1 406 ? 163.449 134.865 123.364 1.00 166.97 ? 406 SER C C     1 
ATOM   8404  O  O     . SER C 1 406 ? 163.957 133.757 123.559 1.00 166.34 ? 406 SER C O     1 
ATOM   8405  C  CB    . SER C 1 406 ? 160.956 134.741 123.182 1.00 165.96 ? 406 SER C CB    1 
ATOM   8406  O  OG    . SER C 1 406 ? 159.821 134.484 123.989 1.00 163.91 ? 406 SER C OG    1 
ATOM   8407  N  N     . LYS C 1 407 ? 164.017 135.776 122.573 1.00 172.46 ? 407 LYS C N     1 
ATOM   8408  C  CA    . LYS C 1 407 ? 165.325 135.515 121.980 1.00 174.48 ? 407 LYS C CA    1 
ATOM   8409  C  C     . LYS C 1 407 ? 166.380 135.322 123.061 1.00 174.10 ? 407 LYS C C     1 
ATOM   8410  O  O     . LYS C 1 407 ? 167.172 134.372 123.015 1.00 173.10 ? 407 LYS C O     1 
ATOM   8411  C  CB    . LYS C 1 407 ? 165.713 136.662 121.047 1.00 174.17 ? 407 LYS C CB    1 
ATOM   8412  C  CG    . LYS C 1 407 ? 167.151 136.609 120.544 1.00 174.79 ? 407 LYS C CG    1 
ATOM   8413  C  CD    . LYS C 1 407 ? 167.513 135.254 119.949 1.00 176.56 ? 407 LYS C CD    1 
ATOM   8414  C  CE    . LYS C 1 407 ? 166.571 134.851 118.825 1.00 176.24 ? 407 LYS C CE    1 
ATOM   8415  N  NZ    . LYS C 1 407 ? 166.563 135.848 117.720 1.00 176.16 ? 407 LYS C NZ    1 
ATOM   8416  N  N     . THR C 1 408 ? 166.401 136.216 124.050 1.00 166.22 ? 408 THR C N     1 
ATOM   8417  C  CA    . THR C 1 408 ? 167.371 136.094 125.132 1.00 168.02 ? 408 THR C CA    1 
ATOM   8418  C  C     . THR C 1 408 ? 167.143 134.819 125.930 1.00 168.31 ? 408 THR C C     1 
ATOM   8419  O  O     . THR C 1 408 ? 168.101 134.143 126.322 1.00 167.10 ? 408 THR C O     1 
ATOM   8420  C  CB    . THR C 1 408 ? 167.295 137.315 126.045 1.00 164.50 ? 408 THR C CB    1 
ATOM   8421  O  OG1   . THR C 1 408 ? 167.471 138.506 125.270 1.00 166.54 ? 408 THR C OG1   1 
ATOM   8422  C  CG2   . THR C 1 408 ? 168.371 137.245 127.116 1.00 161.47 ? 408 THR C CG2   1 
ATOM   8423  N  N     . ILE C 1 409 ? 165.881 134.479 126.192 1.00 152.65 ? 409 ILE C N     1 
ATOM   8424  C  CA    . ILE C 1 409 ? 165.588 133.266 126.948 1.00 147.31 ? 409 ILE C CA    1 
ATOM   8425  C  C     . ILE C 1 409 ? 166.066 132.040 126.186 1.00 148.56 ? 409 ILE C C     1 
ATOM   8426  O  O     . ILE C 1 409 ? 166.637 131.112 126.768 1.00 152.15 ? 409 ILE C O     1 
ATOM   8427  C  CB    . ILE C 1 409 ? 164.086 133.184 127.267 1.00 149.60 ? 409 ILE C CB    1 
ATOM   8428  C  CG1   . ILE C 1 409 ? 163.690 134.314 128.217 1.00 152.24 ? 409 ILE C CG1   1 
ATOM   8429  C  CG2   . ILE C 1 409 ? 163.753 131.833 127.871 1.00 151.39 ? 409 ILE C CG2   1 
ATOM   8430  C  CD1   . ILE C 1 409 ? 162.197 134.511 128.349 1.00 152.60 ? 409 ILE C CD1   1 
ATOM   8431  N  N     . LYS C 1 410 ? 165.833 132.008 124.874 1.00 159.92 ? 410 LYS C N     1 
ATOM   8432  C  CA    . LYS C 1 410 ? 166.289 130.878 124.076 1.00 162.79 ? 410 LYS C CA    1 
ATOM   8433  C  C     . LYS C 1 410 ? 167.808 130.789 124.071 1.00 160.73 ? 410 LYS C C     1 
ATOM   8434  O  O     . LYS C 1 410 ? 168.376 129.694 124.169 1.00 165.39 ? 410 LYS C O     1 
ATOM   8435  C  CB    . LYS C 1 410 ? 165.751 130.998 122.652 1.00 166.46 ? 410 LYS C CB    1 
ATOM   8436  C  CG    . LYS C 1 410 ? 164.263 130.731 122.548 1.00 166.88 ? 410 LYS C CG    1 
ATOM   8437  C  CD    . LYS C 1 410 ? 163.735 131.008 121.155 1.00 166.02 ? 410 LYS C CD    1 
ATOM   8438  C  CE    . LYS C 1 410 ? 162.219 130.941 121.123 1.00 166.30 ? 410 LYS C CE    1 
ATOM   8439  N  NZ    . LYS C 1 410 ? 161.711 129.614 121.570 1.00 165.24 ? 410 LYS C NZ    1 
ATOM   8440  N  N     . GLU C 1 411 ? 168.485 131.932 123.953 1.00 151.33 ? 411 GLU C N     1 
ATOM   8441  C  CA    . GLU C 1 411 ? 169.942 131.920 123.987 1.00 152.98 ? 411 GLU C CA    1 
ATOM   8442  C  C     . GLU C 1 411 ? 170.448 131.393 125.323 1.00 156.39 ? 411 GLU C C     1 
ATOM   8443  O  O     . GLU C 1 411 ? 171.386 130.587 125.371 1.00 157.86 ? 411 GLU C O     1 
ATOM   8444  C  CB    . GLU C 1 411 ? 170.485 133.321 123.721 1.00 156.54 ? 411 GLU C CB    1 
ATOM   8445  C  CG    . GLU C 1 411 ? 171.896 133.330 123.166 1.00 156.84 ? 411 GLU C CG    1 
ATOM   8446  C  CD    . GLU C 1 411 ? 172.184 134.559 122.332 1.00 161.81 ? 411 GLU C CD    1 
ATOM   8447  O  OE1   . GLU C 1 411 ? 171.829 135.673 122.769 1.00 162.55 ? 411 GLU C OE1   1 
ATOM   8448  O  OE2   . GLU C 1 411 ? 172.765 134.410 121.236 1.00 161.54 ? 411 GLU C OE2   1 
ATOM   8449  N  N     . MET C 1 412 ? 169.830 131.830 126.420 1.00 145.49 ? 412 MET C N     1 
ATOM   8450  C  CA    . MET C 1 412 ? 170.213 131.331 127.735 1.00 143.67 ? 412 MET C CA    1 
ATOM   8451  C  C     . MET C 1 412 ? 169.990 129.829 127.832 1.00 142.84 ? 412 MET C C     1 
ATOM   8452  O  O     . MET C 1 412 ? 170.832 129.100 128.369 1.00 142.56 ? 412 MET C O     1 
ATOM   8453  C  CB    . MET C 1 412 ? 169.421 132.073 128.813 1.00 142.27 ? 412 MET C CB    1 
ATOM   8454  C  CG    . MET C 1 412 ? 169.139 131.291 130.090 1.00 144.37 ? 412 MET C CG    1 
ATOM   8455  S  SD    . MET C 1 412 ? 167.968 132.162 131.142 1.00 153.09 ? 412 MET C SD    1 
ATOM   8456  C  CE    . MET C 1 412 ? 168.952 133.576 131.614 1.00 144.34 ? 412 MET C CE    1 
ATOM   8457  N  N     . ILE C 1 413 ? 168.857 129.349 127.321 1.00 144.55 ? 413 ILE C N     1 
ATOM   8458  C  CA    . ILE C 1 413 ? 168.552 127.925 127.398 1.00 138.98 ? 413 ILE C CA    1 
ATOM   8459  C  C     . ILE C 1 413 ? 169.602 127.121 126.647 1.00 140.85 ? 413 ILE C C     1 
ATOM   8460  O  O     . ILE C 1 413 ? 170.099 126.102 127.139 1.00 145.48 ? 413 ILE C O     1 
ATOM   8461  C  CB    . ILE C 1 413 ? 167.142 127.651 126.847 1.00 142.79 ? 413 ILE C CB    1 
ATOM   8462  C  CG1   . ILE C 1 413 ? 166.085 128.248 127.773 1.00 149.86 ? 413 ILE C CG1   1 
ATOM   8463  C  CG2   . ILE C 1 413 ? 166.916 126.163 126.690 1.00 142.78 ? 413 ILE C CG2   1 
ATOM   8464  C  CD1   . ILE C 1 413 ? 164.803 128.613 127.067 1.00 149.96 ? 413 ILE C CD1   1 
ATOM   8465  N  N     . VAL C 1 414 ? 169.952 127.562 125.439 1.00 141.83 ? 414 VAL C N     1 
ATOM   8466  C  CA    . VAL C 1 414 ? 170.927 126.813 124.653 1.00 141.09 ? 414 VAL C CA    1 
ATOM   8467  C  C     . VAL C 1 414 ? 172.296 126.866 125.316 1.00 140.28 ? 414 VAL C C     1 
ATOM   8468  O  O     . VAL C 1 414 ? 173.048 125.884 125.295 1.00 142.27 ? 414 VAL C O     1 
ATOM   8469  C  CB    . VAL C 1 414 ? 170.978 127.331 123.204 1.00 148.11 ? 414 VAL C CB    1 
ATOM   8470  C  CG1   . VAL C 1 414 ? 171.323 128.799 123.164 1.00 147.35 ? 414 VAL C CG1   1 
ATOM   8471  C  CG2   . VAL C 1 414 ? 171.984 126.536 122.396 1.00 146.80 ? 414 VAL C CG2   1 
ATOM   8472  N  N     . GLY C 1 415 ? 172.648 128.006 125.910 1.00 130.04 ? 415 GLY C N     1 
ATOM   8473  C  CA    . GLY C 1 415 ? 173.941 128.109 126.564 1.00 137.11 ? 415 GLY C CA    1 
ATOM   8474  C  C     . GLY C 1 415 ? 174.052 127.231 127.796 1.00 133.89 ? 415 GLY C C     1 
ATOM   8475  O  O     . GLY C 1 415 ? 175.087 126.602 128.028 1.00 133.65 ? 415 GLY C O     1 
ATOM   8476  N  N     . SER C 1 416 ? 172.991 127.172 128.599 1.00 130.49 ? 416 SER C N     1 
ATOM   8477  C  CA    . SER C 1 416 ? 173.073 126.499 129.891 1.00 129.95 ? 416 SER C CA    1 
ATOM   8478  C  C     . SER C 1 416 ? 172.894 124.991 129.758 1.00 128.77 ? 416 SER C C     1 
ATOM   8479  O  O     . SER C 1 416 ? 173.808 124.219 130.061 1.00 136.14 ? 416 SER C O     1 
ATOM   8480  C  CB    . SER C 1 416 ? 172.024 127.079 130.841 1.00 134.68 ? 416 SER C CB    1 
ATOM   8481  O  OG    . SER C 1 416 ? 172.182 128.480 130.969 1.00 138.54 ? 416 SER C OG    1 
ATOM   8482  N  N     . VAL C 1 417 ? 171.723 124.553 129.299 1.00 124.40 ? 417 VAL C N     1 
ATOM   8483  C  CA    . VAL C 1 417 ? 171.428 123.128 129.253 1.00 126.10 ? 417 VAL C CA    1 
ATOM   8484  C  C     . VAL C 1 417 ? 172.328 122.446 128.236 1.00 127.51 ? 417 VAL C C     1 
ATOM   8485  O  O     . VAL C 1 417 ? 172.648 123.010 127.182 1.00 134.58 ? 417 VAL C O     1 
ATOM   8486  C  CB    . VAL C 1 417 ? 169.947 122.896 128.915 1.00 125.07 ? 417 VAL C CB    1 
ATOM   8487  C  CG1   . VAL C 1 417 ? 169.652 121.411 128.858 1.00 126.55 ? 417 VAL C CG1   1 
ATOM   8488  C  CG2   . VAL C 1 417 ? 169.062 123.581 129.932 1.00 131.61 ? 417 VAL C CG2   1 
ATOM   8489  N  N     . ASP C 1 418 ? 172.744 121.221 128.549 1.00 135.06 ? 418 ASP C N     1 
ATOM   8490  C  CA    . ASP C 1 418 ? 173.556 120.414 127.648 1.00 141.50 ? 418 ASP C CA    1 
ATOM   8491  C  C     . ASP C 1 418 ? 172.827 119.178 127.149 1.00 143.47 ? 418 ASP C C     1 
ATOM   8492  O  O     . ASP C 1 418 ? 172.847 118.891 125.949 1.00 150.17 ? 418 ASP C O     1 
ATOM   8493  C  CB    . ASP C 1 418 ? 174.858 119.992 128.341 1.00 141.79 ? 418 ASP C CB    1 
ATOM   8494  C  CG    . ASP C 1 418 ? 175.808 121.146 128.540 1.00 147.19 ? 418 ASP C CG    1 
ATOM   8495  O  OD1   . ASP C 1 418 ? 176.004 121.924 127.584 1.00 149.09 ? 418 ASP C OD1   1 
ATOM   8496  O  OD2   . ASP C 1 418 ? 176.361 121.277 129.650 1.00 148.67 ? 418 ASP C OD2   1 
ATOM   8497  N  N     . VAL C 1 419 ? 172.182 118.433 128.040 1.00 116.09 ? 419 VAL C N     1 
ATOM   8498  C  CA    . VAL C 1 419 ? 171.540 117.174 127.692 1.00 115.53 ? 419 VAL C CA    1 
ATOM   8499  C  C     . VAL C 1 419 ? 170.142 117.153 128.283 1.00 126.56 ? 419 VAL C C     1 
ATOM   8500  O  O     . VAL C 1 419 ? 169.944 117.522 129.445 1.00 136.87 ? 419 VAL C O     1 
ATOM   8501  C  CB    . VAL C 1 419 ? 172.356 115.969 128.197 1.00 114.06 ? 419 VAL C CB    1 
ATOM   8502  C  CG1   . VAL C 1 419 ? 171.628 114.678 127.897 1.00 122.73 ? 419 VAL C CG1   1 
ATOM   8503  C  CG2   . VAL C 1 419 ? 173.729 115.969 127.564 1.00 122.20 ? 419 VAL C CG2   1 
ATOM   8504  N  N     . ILE C 1 420 ? 169.174 116.720 127.481 1.00 136.68 ? 420 ILE C N     1 
ATOM   8505  C  CA    . ILE C 1 420 ? 167.802 116.512 127.926 1.00 125.31 ? 420 ILE C CA    1 
ATOM   8506  C  C     . ILE C 1 420 ? 167.490 115.036 127.752 1.00 125.50 ? 420 ILE C C     1 
ATOM   8507  O  O     . ILE C 1 420 ? 167.595 114.500 126.642 1.00 142.15 ? 420 ILE C O     1 
ATOM   8508  C  CB    . ILE C 1 420 ? 166.801 117.376 127.144 1.00 123.00 ? 420 ILE C CB    1 
ATOM   8509  C  CG1   . ILE C 1 420 ? 167.286 118.823 127.065 1.00 127.43 ? 420 ILE C CG1   1 
ATOM   8510  C  CG2   . ILE C 1 420 ? 165.437 117.316 127.798 1.00 130.05 ? 420 ILE C CG2   1 
ATOM   8511  C  CD1   . ILE C 1 420 ? 166.371 119.729 126.275 1.00 130.44 ? 420 ILE C CD1   1 
ATOM   8512  N  N     . ILE C 1 421 ? 167.106 114.381 128.840 1.00 111.95 ? 421 ILE C N     1 
ATOM   8513  C  CA    . ILE C 1 421 ? 166.779 112.960 128.821 1.00 123.36 ? 421 ILE C CA    1 
ATOM   8514  C  C     . ILE C 1 421 ? 165.260 112.871 128.898 1.00 135.84 ? 421 ILE C C     1 
ATOM   8515  O  O     . ILE C 1 421 ? 164.667 112.880 129.975 1.00 145.51 ? 421 ILE C O     1 
ATOM   8516  C  CB    . ILE C 1 421 ? 167.463 112.203 129.953 1.00 119.35 ? 421 ILE C CB    1 
ATOM   8517  C  CG1   . ILE C 1 421 ? 168.976 112.225 129.747 1.00 122.91 ? 421 ILE C CG1   1 
ATOM   8518  C  CG2   . ILE C 1 421 ? 166.944 110.775 130.020 1.00 123.25 ? 421 ILE C CG2   1 
ATOM   8519  C  CD1   . ILE C 1 421 ? 169.747 111.521 130.826 1.00 130.24 ? 421 ILE C CD1   1 
ATOM   8520  N  N     . GLN C 1 422 ? 164.624 112.774 127.735 1.00 149.74 ? 422 GLN C N     1 
ATOM   8521  C  CA    . GLN C 1 422 ? 163.172 112.662 127.655 1.00 143.58 ? 422 GLN C CA    1 
ATOM   8522  C  C     . GLN C 1 422 ? 162.800 111.206 127.887 1.00 146.30 ? 422 GLN C C     1 
ATOM   8523  O  O     . GLN C 1 422 ? 162.906 110.373 126.982 1.00 155.80 ? 422 GLN C O     1 
ATOM   8524  C  CB    . GLN C 1 422 ? 162.668 113.157 126.304 1.00 142.06 ? 422 GLN C CB    1 
ATOM   8525  C  CG    . GLN C 1 422 ? 161.210 112.827 125.999 1.00 145.58 ? 422 GLN C CG    1 
ATOM   8526  C  CD    . GLN C 1 422 ? 160.247 113.826 126.588 1.00 145.77 ? 422 GLN C CD    1 
ATOM   8527  O  OE1   . GLN C 1 422 ? 160.554 115.010 126.700 1.00 148.71 ? 422 GLN C OE1   1 
ATOM   8528  N  NE2   . GLN C 1 422 ? 159.072 113.352 126.977 1.00 144.62 ? 422 GLN C NE2   1 
ATOM   8529  N  N     . ALA C 1 423 ? 162.391 110.896 129.112 1.00 139.96 ? 423 ALA C N     1 
ATOM   8530  C  CA    . ALA C 1 423 ? 161.737 109.638 129.421 1.00 141.35 ? 423 ALA C CA    1 
ATOM   8531  C  C     . ALA C 1 423 ? 160.238 109.782 129.181 1.00 146.26 ? 423 ALA C C     1 
ATOM   8532  O  O     . ALA C 1 423 ? 159.712 110.886 129.038 1.00 148.66 ? 423 ALA C O     1 
ATOM   8533  C  CB    . ALA C 1 423 ? 162.019 109.223 130.862 1.00 139.51 ? 423 ALA C CB    1 
ATOM   8534  N  N     . ALA C 1 424 ? 159.543 108.650 129.128 1.00 152.80 ? 424 ALA C N     1 
ATOM   8535  C  CA    . ALA C 1 424 ? 158.122 108.674 128.814 1.00 152.25 ? 424 ALA C CA    1 
ATOM   8536  C  C     . ALA C 1 424 ? 157.455 107.434 129.386 1.00 155.66 ? 424 ALA C C     1 
ATOM   8537  O  O     . ALA C 1 424 ? 158.114 106.469 129.780 1.00 152.25 ? 424 ALA C O     1 
ATOM   8538  C  CB    . ALA C 1 424 ? 157.889 108.763 127.304 1.00 148.88 ? 424 ALA C CB    1 
ATOM   8539  N  N     . ARG C 1 425 ? 156.125 107.485 129.431 1.00 169.89 ? 425 ARG C N     1 
ATOM   8540  C  CA    . ARG C 1 425 ? 155.282 106.368 129.844 1.00 166.02 ? 425 ARG C CA    1 
ATOM   8541  C  C     . ARG C 1 425 ? 154.422 105.989 128.646 1.00 165.51 ? 425 ARG C C     1 
ATOM   8542  O  O     . ARG C 1 425 ? 153.493 106.721 128.288 1.00 164.80 ? 425 ARG C O     1 
ATOM   8543  C  CB    . ARG C 1 425 ? 154.422 106.753 131.046 1.00 166.63 ? 425 ARG C CB    1 
ATOM   8544  C  CG    . ARG C 1 425 ? 153.731 105.590 131.730 1.00 166.54 ? 425 ARG C CG    1 
ATOM   8545  C  CD    . ARG C 1 425 ? 153.211 106.005 133.097 1.00 165.74 ? 425 ARG C CD    1 
ATOM   8546  N  NE    . ARG C 1 425 ? 152.409 104.964 133.728 1.00 165.53 ? 425 ARG C NE    1 
ATOM   8547  C  CZ    . ARG C 1 425 ? 152.907 103.865 134.280 1.00 166.93 ? 425 ARG C CZ    1 
ATOM   8548  N  NH1   . ARG C 1 425 ? 154.207 103.622 134.286 1.00 166.22 ? 425 ARG C NH1   1 
ATOM   8549  N  NH2   . ARG C 1 425 ? 152.079 102.989 134.841 1.00 165.80 ? 425 ARG C NH2   1 
ATOM   8550  N  N     . LEU C 1 426 ? 154.726 104.852 128.030 1.00 176.78 ? 426 LEU C N     1 
ATOM   8551  C  CA    . LEU C 1 426 ? 154.097 104.471 126.773 1.00 178.59 ? 426 LEU C CA    1 
ATOM   8552  C  C     . LEU C 1 426 ? 152.675 103.975 127.028 1.00 182.64 ? 426 LEU C C     1 
ATOM   8553  O  O     . LEU C 1 426 ? 152.140 104.074 128.135 1.00 184.09 ? 426 LEU C O     1 
ATOM   8554  C  CB    . LEU C 1 426 ? 154.946 103.422 126.062 1.00 177.61 ? 426 LEU C CB    1 
ATOM   8555  C  CG    . LEU C 1 426 ? 156.365 103.854 125.695 1.00 177.26 ? 426 LEU C CG    1 
ATOM   8556  C  CD1   . LEU C 1 426 ? 157.075 102.739 124.954 1.00 180.45 ? 426 LEU C CD1   1 
ATOM   8557  C  CD2   . LEU C 1 426 ? 156.346 105.121 124.860 1.00 178.05 ? 426 LEU C CD2   1 
ATOM   8558  N  N     . ARG C 1 427 ? 152.040 103.436 125.985 1.00 180.28 ? 427 ARG C N     1 
ATOM   8559  C  CA    . ARG C 1 427 ? 150.648 103.013 126.096 1.00 177.40 ? 427 ARG C CA    1 
ATOM   8560  C  C     . ARG C 1 427 ? 150.476 101.951 127.173 1.00 178.95 ? 427 ARG C C     1 
ATOM   8561  O  O     . ARG C 1 427 ? 149.617 102.076 128.053 1.00 177.84 ? 427 ARG C O     1 
ATOM   8562  C  CB    . ARG C 1 427 ? 150.157 102.480 124.752 1.00 175.55 ? 427 ARG C CB    1 
ATOM   8563  C  CG    . ARG C 1 427 ? 150.138 103.505 123.637 1.00 176.68 ? 427 ARG C CG    1 
ATOM   8564  C  CD    . ARG C 1 427 ? 149.263 103.041 122.484 1.00 177.38 ? 427 ARG C CD    1 
ATOM   8565  N  NE    . ARG C 1 427 ? 149.832 101.886 121.799 1.00 179.33 ? 427 ARG C NE    1 
ATOM   8566  C  CZ    . ARG C 1 427 ? 149.583 100.621 122.114 1.00 179.35 ? 427 ARG C CZ    1 
ATOM   8567  N  NH1   . ARG C 1 427 ? 148.765 100.298 123.102 1.00 175.45 ? 427 ARG C NH1   1 
ATOM   8568  N  NH2   . ARG C 1 427 ? 150.173 99.653  121.418 1.00 181.28 ? 427 ARG C NH2   1 
ATOM   8569  N  N     . ASP C 1 428 ? 151.292 100.901 127.126 1.00 183.36 ? 428 ASP C N     1 
ATOM   8570  C  CA    . ASP C 1 428 ? 151.116 99.733  127.979 1.00 182.21 ? 428 ASP C CA    1 
ATOM   8571  C  C     . ASP C 1 428 ? 151.660 99.931  129.385 1.00 180.27 ? 428 ASP C C     1 
ATOM   8572  O  O     . ASP C 1 428 ? 151.883 98.942  130.093 1.00 176.72 ? 428 ASP C O     1 
ATOM   8573  C  CB    . ASP C 1 428 ? 151.779 98.515  127.335 1.00 184.06 ? 428 ASP C CB    1 
ATOM   8574  C  CG    . ASP C 1 428 ? 153.263 98.708  127.123 1.00 186.37 ? 428 ASP C CG    1 
ATOM   8575  O  OD1   . ASP C 1 428 ? 153.755 99.829  127.364 1.00 187.42 ? 428 ASP C OD1   1 
ATOM   8576  O  OD2   . ASP C 1 428 ? 153.939 97.742  126.710 1.00 186.28 ? 428 ASP C OD2   1 
ATOM   8577  N  N     . GLY C 1 429 ? 151.885 101.174 129.807 1.00 169.16 ? 429 GLY C N     1 
ATOM   8578  C  CA    . GLY C 1 429 ? 152.381 101.452 131.134 1.00 169.79 ? 429 GLY C CA    1 
ATOM   8579  C  C     . GLY C 1 429 ? 153.878 101.341 131.285 1.00 169.25 ? 429 GLY C C     1 
ATOM   8580  O  O     . GLY C 1 429 ? 154.411 101.745 132.327 1.00 167.47 ? 429 GLY C O     1 
ATOM   8581  N  N     . SER C 1 430 ? 154.578 100.815 130.287 1.00 168.26 ? 430 SER C N     1 
ATOM   8582  C  CA    . SER C 1 430 ? 156.025 100.721 130.359 1.00 167.58 ? 430 SER C CA    1 
ATOM   8583  C  C     . SER C 1 430 ? 156.647 102.109 130.310 1.00 170.16 ? 430 SER C C     1 
ATOM   8584  O  O     . SER C 1 430 ? 156.110 103.036 129.698 1.00 168.83 ? 430 SER C O     1 
ATOM   8585  C  CB    . SER C 1 430 ? 156.562 99.871  129.210 1.00 166.78 ? 430 SER C CB    1 
ATOM   8586  O  OG    . SER C 1 430 ? 156.509 100.585 127.989 1.00 164.67 ? 430 SER C OG    1 
ATOM   8587  N  N     . ARG C 1 431 ? 157.791 102.246 130.971 1.00 167.68 ? 431 ARG C N     1 
ATOM   8588  C  CA    . ARG C 1 431 ? 158.570 103.476 130.962 1.00 162.83 ? 431 ARG C CA    1 
ATOM   8589  C  C     . ARG C 1 431 ? 159.824 103.244 130.133 1.00 164.29 ? 431 ARG C C     1 
ATOM   8590  O  O     . ARG C 1 431 ? 160.603 102.330 130.423 1.00 161.67 ? 431 ARG C O     1 
ATOM   8591  C  CB    . ARG C 1 431 ? 158.933 103.903 132.382 1.00 159.82 ? 431 ARG C CB    1 
ATOM   8592  C  CG    . ARG C 1 431 ? 157.740 104.279 133.237 1.00 161.06 ? 431 ARG C CG    1 
ATOM   8593  C  CD    . ARG C 1 431 ? 158.059 104.101 134.708 1.00 163.51 ? 431 ARG C CD    1 
ATOM   8594  N  NE    . ARG C 1 431 ? 157.157 104.862 135.566 1.00 162.94 ? 431 ARG C NE    1 
ATOM   8595  C  CZ    . ARG C 1 431 ? 156.369 104.342 136.498 1.00 161.47 ? 431 ARG C CZ    1 
ATOM   8596  N  NH1   . ARG C 1 431 ? 156.323 103.039 136.725 1.00 161.90 ? 431 ARG C NH1   1 
ATOM   8597  N  NH2   . ARG C 1 431 ? 155.607 105.153 137.225 1.00 161.39 ? 431 ARG C NH2   1 
ATOM   8598  N  N     . ARG C 1 432 ? 160.012 104.066 129.106 1.00 168.03 ? 432 ARG C N     1 
ATOM   8599  C  CA    . ARG C 1 432 ? 161.142 103.950 128.200 1.00 165.80 ? 432 ARG C CA    1 
ATOM   8600  C  C     . ARG C 1 432 ? 161.795 105.312 128.044 1.00 166.11 ? 432 ARG C C     1 
ATOM   8601  O  O     . ARG C 1 432 ? 161.107 106.336 128.000 1.00 168.21 ? 432 ARG C O     1 
ATOM   8602  C  CB    . ARG C 1 432 ? 160.703 103.426 126.829 1.00 166.99 ? 432 ARG C CB    1 
ATOM   8603  C  CG    . ARG C 1 432 ? 160.293 101.965 126.825 1.00 168.00 ? 432 ARG C CG    1 
ATOM   8604  C  CD    . ARG C 1 432 ? 161.500 101.052 126.747 1.00 169.57 ? 432 ARG C CD    1 
ATOM   8605  N  NE    . ARG C 1 432 ? 161.124 99.664  126.515 1.00 168.98 ? 432 ARG C NE    1 
ATOM   8606  C  CZ    . ARG C 1 432 ? 160.778 98.810  127.469 1.00 170.57 ? 432 ARG C CZ    1 
ATOM   8607  N  NH1   . ARG C 1 432 ? 160.730 99.175  128.740 1.00 165.53 ? 432 ARG C NH1   1 
ATOM   8608  N  NH2   . ARG C 1 432 ? 160.472 97.560  127.139 1.00 172.25 ? 432 ARG C NH2   1 
ATOM   8609  N  N     . ILE C 1 433 ? 163.122 105.324 127.954 1.00 147.57 ? 433 ILE C N     1 
ATOM   8610  C  CA    . ILE C 1 433 ? 163.850 106.569 127.757 1.00 148.25 ? 433 ILE C CA    1 
ATOM   8611  C  C     . ILE C 1 433 ? 163.770 106.916 126.279 1.00 143.73 ? 433 ILE C C     1 
ATOM   8612  O  O     . ILE C 1 433 ? 164.618 106.501 125.483 1.00 145.25 ? 433 ILE C O     1 
ATOM   8613  C  CB    . ILE C 1 433 ? 165.307 106.451 128.235 1.00 151.11 ? 433 ILE C CB    1 
ATOM   8614  C  CG1   . ILE C 1 433 ? 165.334 106.056 129.713 1.00 148.60 ? 433 ILE C CG1   1 
ATOM   8615  C  CG2   . ILE C 1 433 ? 166.048 107.765 128.018 1.00 151.47 ? 433 ILE C CG2   1 
ATOM   8616  C  CD1   . ILE C 1 433 ? 166.686 106.201 130.369 1.00 143.32 ? 433 ILE C CD1   1 
ATOM   8617  N  N     . THR C 1 434 ? 162.748 107.688 125.907 1.00 159.90 ? 434 THR C N     1 
ATOM   8618  C  CA    . THR C 1 434 ? 162.473 107.915 124.493 1.00 160.91 ? 434 THR C CA    1 
ATOM   8619  C  C     . THR C 1 434 ? 163.642 108.601 123.808 1.00 159.30 ? 434 THR C C     1 
ATOM   8620  O  O     . THR C 1 434 ? 164.073 108.179 122.731 1.00 159.45 ? 434 THR C O     1 
ATOM   8621  C  CB    . THR C 1 434 ? 161.206 108.750 124.326 1.00 164.12 ? 434 THR C CB    1 
ATOM   8622  O  OG1   . THR C 1 434 ? 161.382 110.020 124.962 1.00 170.32 ? 434 THR C OG1   1 
ATOM   8623  C  CG2   . THR C 1 434 ? 160.012 108.038 124.933 1.00 162.76 ? 434 THR C CG2   1 
ATOM   8624  N  N     . HIS C 1 435 ? 164.174 109.659 124.413 1.00 158.60 ? 435 HIS C N     1 
ATOM   8625  C  CA    . HIS C 1 435 ? 165.230 110.427 123.770 1.00 162.06 ? 435 HIS C CA    1 
ATOM   8626  C  C     . HIS C 1 435 ? 166.322 110.765 124.768 1.00 158.91 ? 435 HIS C C     1 
ATOM   8627  O  O     . HIS C 1 435 ? 166.046 111.035 125.938 1.00 161.65 ? 435 HIS C O     1 
ATOM   8628  C  CB    . HIS C 1 435 ? 164.694 111.728 123.164 1.00 160.53 ? 435 HIS C CB    1 
ATOM   8629  C  CG    . HIS C 1 435 ? 163.586 111.527 122.181 1.00 159.71 ? 435 HIS C CG    1 
ATOM   8630  N  ND1   . HIS C 1 435 ? 162.306 111.188 122.562 1.00 157.75 ? 435 HIS C ND1   1 
ATOM   8631  C  CD2   . HIS C 1 435 ? 163.563 111.630 120.831 1.00 158.06 ? 435 HIS C CD2   1 
ATOM   8632  C  CE1   . HIS C 1 435 ? 161.543 111.084 121.489 1.00 157.33 ? 435 HIS C CE1   1 
ATOM   8633  N  NE2   . HIS C 1 435 ? 162.281 111.348 120.426 1.00 158.41 ? 435 HIS C NE2   1 
ATOM   8634  N  N     . ILE C 1 436 ? 167.557 110.753 124.295 1.00 138.87 ? 436 ILE C N     1 
ATOM   8635  C  CA    . ILE C 1 436 ? 168.676 111.371 124.997 1.00 132.61 ? 436 ILE C CA    1 
ATOM   8636  C  C     . ILE C 1 436 ? 169.235 112.405 124.030 1.00 132.90 ? 436 ILE C C     1 
ATOM   8637  O  O     . ILE C 1 436 ? 170.128 112.113 123.231 1.00 148.71 ? 436 ILE C O     1 
ATOM   8638  C  CB    . ILE C 1 436 ? 169.741 110.356 125.415 1.00 136.56 ? 436 ILE C CB    1 
ATOM   8639  C  CG1   . ILE C 1 436 ? 169.172 109.394 126.458 1.00 135.89 ? 436 ILE C CG1   1 
ATOM   8640  C  CG2   . ILE C 1 436 ? 170.966 111.071 125.953 1.00 139.03 ? 436 ILE C CG2   1 
ATOM   8641  C  CD1   . ILE C 1 436 ? 170.066 108.213 126.751 1.00 133.43 ? 436 ILE C CD1   1 
ATOM   8642  N  N     . THR C 1 437 ? 168.716 113.624 124.095 1.00 132.61 ? 437 THR C N     1 
ATOM   8643  C  CA    . THR C 1 437 ? 169.049 114.645 123.117 1.00 145.34 ? 437 THR C CA    1 
ATOM   8644  C  C     . THR C 1 437 ? 170.033 115.642 123.709 1.00 145.75 ? 437 THR C C     1 
ATOM   8645  O  O     . THR C 1 437 ? 170.148 115.793 124.925 1.00 151.91 ? 437 THR C O     1 
ATOM   8646  C  CB    . THR C 1 437 ? 167.793 115.374 122.635 1.00 150.31 ? 437 THR C CB    1 
ATOM   8647  O  OG1   . THR C 1 437 ? 168.034 115.951 121.347 1.00 155.88 ? 437 THR C OG1   1 
ATOM   8648  C  CG2   . THR C 1 437 ? 167.410 116.469 123.600 1.00 146.65 ? 437 THR C CG2   1 
ATOM   8649  N  N     . GLU C 1 438 ? 170.742 116.329 122.822 1.00 156.50 ? 438 GLU C N     1 
ATOM   8650  C  CA    . GLU C 1 438 ? 171.774 117.278 123.209 1.00 154.53 ? 438 GLU C CA    1 
ATOM   8651  C  C     . GLU C 1 438 ? 171.506 118.591 122.496 1.00 156.71 ? 438 GLU C C     1 
ATOM   8652  O  O     . GLU C 1 438 ? 171.545 118.647 121.263 1.00 162.46 ? 438 GLU C O     1 
ATOM   8653  C  CB    . GLU C 1 438 ? 173.161 116.738 122.859 1.00 154.16 ? 438 GLU C CB    1 
ATOM   8654  C  CG    . GLU C 1 438 ? 174.254 117.779 122.854 1.00 159.52 ? 438 GLU C CG    1 
ATOM   8655  C  CD    . GLU C 1 438 ? 175.633 117.156 122.838 1.00 164.00 ? 438 GLU C CD    1 
ATOM   8656  O  OE1   . GLU C 1 438 ? 175.888 116.304 121.961 1.00 164.16 ? 438 GLU C OE1   1 
ATOM   8657  O  OE2   . GLU C 1 438 ? 176.468 117.530 123.688 1.00 163.95 ? 438 GLU C OE2   1 
ATOM   8658  N  N     . VAL C 1 439 ? 171.231 119.642 123.267 1.00 142.32 ? 439 VAL C N     1 
ATOM   8659  C  CA    . VAL C 1 439 ? 170.924 120.935 122.668 1.00 145.62 ? 439 VAL C CA    1 
ATOM   8660  C  C     . VAL C 1 439 ? 172.100 121.361 121.806 1.00 150.32 ? 439 VAL C C     1 
ATOM   8661  O  O     . VAL C 1 439 ? 173.220 121.535 122.300 1.00 153.82 ? 439 VAL C O     1 
ATOM   8662  C  CB    . VAL C 1 439 ? 170.610 121.973 123.747 1.00 145.54 ? 439 VAL C CB    1 
ATOM   8663  C  CG1   . VAL C 1 439 ? 170.061 123.235 123.116 1.00 148.49 ? 439 VAL C CG1   1 
ATOM   8664  C  CG2   . VAL C 1 439 ? 169.620 121.414 124.748 1.00 145.20 ? 439 VAL C CG2   1 
ATOM   8665  N  N     . VAL C 1 440 ? 171.853 121.528 120.511 1.00 149.97 ? 440 VAL C N     1 
ATOM   8666  C  CA    . VAL C 1 440 ? 172.925 121.820 119.565 1.00 149.45 ? 440 VAL C CA    1 
ATOM   8667  C  C     . VAL C 1 440 ? 173.192 123.312 119.474 1.00 151.33 ? 440 VAL C C     1 
ATOM   8668  O  O     . VAL C 1 440 ? 174.324 123.762 119.668 1.00 153.55 ? 440 VAL C O     1 
ATOM   8669  C  CB    . VAL C 1 440 ? 172.584 121.230 118.182 1.00 151.88 ? 440 VAL C CB    1 
ATOM   8670  C  CG1   . VAL C 1 440 ? 173.676 121.566 117.182 1.00 151.28 ? 440 VAL C CG1   1 
ATOM   8671  C  CG2   . VAL C 1 440 ? 172.392 119.730 118.281 1.00 151.95 ? 440 VAL C CG2   1 
ATOM   8672  N  N     . GLY C 1 441 ? 172.172 124.104 119.179 1.00 160.35 ? 441 GLY C N     1 
ATOM   8673  C  CA    . GLY C 1 441 ? 172.398 125.524 119.011 1.00 162.00 ? 441 GLY C CA    1 
ATOM   8674  C  C     . GLY C 1 441 ? 171.097 126.280 118.898 1.00 164.03 ? 441 GLY C C     1 
ATOM   8675  O  O     . GLY C 1 441 ? 170.016 125.726 119.088 1.00 166.54 ? 441 GLY C O     1 
ATOM   8676  N  N     . LEU C 1 442 ? 171.219 127.567 118.585 1.00 172.39 ? 442 LEU C N     1 
ATOM   8677  C  CA    . LEU C 1 442 ? 170.071 128.445 118.383 1.00 172.64 ? 442 LEU C CA    1 
ATOM   8678  C  C     . LEU C 1 442 ? 170.211 129.089 117.012 1.00 174.63 ? 442 LEU C C     1 
ATOM   8679  O  O     . LEU C 1 442 ? 171.103 129.917 116.803 1.00 177.53 ? 442 LEU C O     1 
ATOM   8680  C  CB    . LEU C 1 442 ? 169.989 129.507 119.480 1.00 170.84 ? 442 LEU C CB    1 
ATOM   8681  C  CG    . LEU C 1 442 ? 169.039 130.678 119.225 1.00 173.46 ? 442 LEU C CG    1 
ATOM   8682  C  CD1   . LEU C 1 442 ? 167.610 130.187 119.091 1.00 175.11 ? 442 LEU C CD1   1 
ATOM   8683  C  CD2   . LEU C 1 442 ? 169.150 131.703 120.339 1.00 173.40 ? 442 LEU C CD2   1 
ATOM   8684  N  N     . GLU C 1 443 ? 169.337 128.715 116.083 1.00 185.60 ? 443 GLU C N     1 
ATOM   8685  C  CA    . GLU C 1 443 ? 169.348 129.257 114.732 1.00 183.29 ? 443 GLU C CA    1 
ATOM   8686  C  C     . GLU C 1 443 ? 168.100 130.100 114.530 1.00 183.71 ? 443 GLU C C     1 
ATOM   8687  O  O     . GLU C 1 443 ? 166.983 129.626 114.761 1.00 185.65 ? 443 GLU C O     1 
ATOM   8688  C  CB    . GLU C 1 443 ? 169.411 128.138 113.692 1.00 183.83 ? 443 GLU C CB    1 
ATOM   8689  C  CG    . GLU C 1 443 ? 170.669 127.292 113.782 1.00 185.75 ? 443 GLU C CG    1 
ATOM   8690  C  CD    . GLU C 1 443 ? 171.072 126.694 112.448 1.00 187.21 ? 443 GLU C CD    1 
ATOM   8691  O  OE1   . GLU C 1 443 ? 170.273 126.770 111.491 1.00 188.07 ? 443 GLU C OE1   1 
ATOM   8692  O  OE2   . GLU C 1 443 ? 172.192 126.149 112.356 1.00 185.71 ? 443 GLU C OE2   1 
ATOM   8693  N  N     . GLY C 1 444 ? 168.291 131.344 114.103 1.00 179.93 ? 444 GLY C N     1 
ATOM   8694  C  CA    . GLY C 1 444 ? 167.176 132.257 113.970 1.00 181.53 ? 444 GLY C CA    1 
ATOM   8695  C  C     . GLY C 1 444 ? 166.456 132.432 115.289 1.00 181.05 ? 444 GLY C C     1 
ATOM   8696  O  O     . GLY C 1 444 ? 166.980 133.063 116.211 1.00 179.47 ? 444 GLY C O     1 
ATOM   8697  N  N     . ASP C 1 445 ? 165.247 131.874 115.390 1.00 187.42 ? 445 ASP C N     1 
ATOM   8698  C  CA    . ASP C 1 445 ? 164.478 131.904 116.629 1.00 187.90 ? 445 ASP C CA    1 
ATOM   8699  C  C     . ASP C 1 445 ? 164.053 130.506 117.062 1.00 187.91 ? 445 ASP C C     1 
ATOM   8700  O  O     . ASP C 1 445 ? 163.073 130.364 117.799 1.00 189.50 ? 445 ASP C O     1 
ATOM   8701  C  CB    . ASP C 1 445 ? 163.250 132.804 116.479 1.00 189.57 ? 445 ASP C CB    1 
ATOM   8702  C  CG    . ASP C 1 445 ? 163.615 134.227 116.107 1.00 190.09 ? 445 ASP C CG    1 
ATOM   8703  O  OD1   . ASP C 1 445 ? 164.758 134.642 116.392 1.00 191.20 ? 445 ASP C OD1   1 
ATOM   8704  O  OD2   . ASP C 1 445 ? 162.759 134.930 115.530 1.00 189.44 ? 445 ASP C OD2   1 
ATOM   8705  N  N     . VAL C 1 446 ? 164.766 129.474 116.618 1.00 169.71 ? 446 VAL C N     1 
ATOM   8706  C  CA    . VAL C 1 446 ? 164.454 128.093 116.961 1.00 167.87 ? 446 VAL C CA    1 
ATOM   8707  C  C     . VAL C 1 446 ? 165.700 127.447 117.549 1.00 164.67 ? 446 VAL C C     1 
ATOM   8708  O  O     . VAL C 1 446 ? 166.800 127.589 117.002 1.00 165.12 ? 446 VAL C O     1 
ATOM   8709  C  CB    . VAL C 1 446 ? 163.952 127.297 115.742 1.00 168.14 ? 446 VAL C CB    1 
ATOM   8710  C  CG1   . VAL C 1 446 ? 165.114 126.838 114.872 1.00 167.77 ? 446 VAL C CG1   1 
ATOM   8711  C  CG2   . VAL C 1 446 ? 163.121 126.109 116.197 1.00 166.27 ? 446 VAL C CG2   1 
ATOM   8712  N  N     . ILE C 1 447 ? 165.526 126.745 118.664 1.00 155.77 ? 447 ILE C N     1 
ATOM   8713  C  CA    . ILE C 1 447 ? 166.619 126.012 119.292 1.00 156.80 ? 447 ILE C CA    1 
ATOM   8714  C  C     . ILE C 1 447 ? 166.719 124.655 118.606 1.00 156.04 ? 447 ILE C C     1 
ATOM   8715  O  O     . ILE C 1 447 ? 165.847 123.799 118.767 1.00 157.36 ? 447 ILE C O     1 
ATOM   8716  C  CB    . ILE C 1 447 ? 166.401 125.860 120.800 1.00 158.01 ? 447 ILE C CB    1 
ATOM   8717  C  CG1   . ILE C 1 447 ? 166.620 127.202 121.500 1.00 156.57 ? 447 ILE C CG1   1 
ATOM   8718  C  CG2   . ILE C 1 447 ? 167.335 124.808 121.369 1.00 158.78 ? 447 ILE C CG2   1 
ATOM   8719  C  CD1   . ILE C 1 447 ? 165.940 127.307 122.843 1.00 156.43 ? 447 ILE C CD1   1 
ATOM   8720  N  N     . VAL C 1 448 ? 167.783 124.458 117.841 1.00 157.60 ? 448 VAL C N     1 
ATOM   8721  C  CA    . VAL C 1 448 ? 168.004 123.216 117.116 1.00 158.79 ? 448 VAL C CA    1 
ATOM   8722  C  C     . VAL C 1 448 ? 168.705 122.234 118.041 1.00 156.71 ? 448 VAL C C     1 
ATOM   8723  O  O     . VAL C 1 448 ? 169.722 122.567 118.664 1.00 155.61 ? 448 VAL C O     1 
ATOM   8724  C  CB    . VAL C 1 448 ? 168.831 123.462 115.844 1.00 159.83 ? 448 VAL C CB    1 
ATOM   8725  C  CG1   . VAL C 1 448 ? 169.162 122.143 115.163 1.00 157.60 ? 448 VAL C CG1   1 
ATOM   8726  C  CG2   . VAL C 1 448 ? 168.082 124.385 114.897 1.00 160.82 ? 448 VAL C CG2   1 
ATOM   8727  N  N     . THR C 1 449 ? 168.159 121.025 118.130 1.00 155.34 ? 449 THR C N     1 
ATOM   8728  C  CA    . THR C 1 449 ? 168.691 119.975 118.981 1.00 156.36 ? 449 THR C CA    1 
ATOM   8729  C  C     . THR C 1 449 ? 168.897 118.715 118.155 1.00 157.01 ? 449 THR C C     1 
ATOM   8730  O  O     . THR C 1 449 ? 168.267 118.520 117.113 1.00 160.54 ? 449 THR C O     1 
ATOM   8731  C  CB    . THR C 1 449 ? 167.753 119.671 120.154 1.00 157.79 ? 449 THR C CB    1 
ATOM   8732  O  OG1   . THR C 1 449 ? 166.576 119.016 119.668 1.00 155.69 ? 449 THR C OG1   1 
ATOM   8733  C  CG2   . THR C 1 449 ? 167.353 120.951 120.868 1.00 160.88 ? 449 THR C CG2   1 
ATOM   8734  N  N     . GLN C 1 450 ? 169.792 117.858 118.634 1.00 156.85 ? 450 GLN C N     1 
ATOM   8735  C  CA    . GLN C 1 450 ? 170.053 116.569 118.014 1.00 158.41 ? 450 GLN C CA    1 
ATOM   8736  C  C     . GLN C 1 450 ? 169.880 115.478 119.057 1.00 158.26 ? 450 GLN C C     1 
ATOM   8737  O  O     . GLN C 1 450 ? 170.108 115.697 120.249 1.00 164.58 ? 450 GLN C O     1 
ATOM   8738  C  CB    . GLN C 1 450 ? 171.460 116.501 117.417 1.00 159.43 ? 450 GLN C CB    1 
ATOM   8739  C  CG    . GLN C 1 450 ? 172.564 116.368 118.450 1.00 160.26 ? 450 GLN C CG    1 
ATOM   8740  C  CD    . GLN C 1 450 ? 173.938 116.599 117.861 1.00 162.70 ? 450 GLN C CD    1 
ATOM   8741  O  OE1   . GLN C 1 450 ? 174.078 116.860 116.667 1.00 161.67 ? 450 GLN C OE1   1 
ATOM   8742  N  NE2   . GLN C 1 450 ? 174.964 116.500 118.697 1.00 162.08 ? 450 GLN C NE2   1 
ATOM   8743  N  N     . ASP C 1 451 ? 169.468 114.301 118.601 1.00 154.56 ? 451 ASP C N     1 
ATOM   8744  C  CA    . ASP C 1 451 ? 169.195 113.173 119.480 1.00 153.32 ? 451 ASP C CA    1 
ATOM   8745  C  C     . ASP C 1 451 ? 170.255 112.105 119.263 1.00 154.02 ? 451 ASP C C     1 
ATOM   8746  O  O     . ASP C 1 451 ? 170.465 111.656 118.133 1.00 161.55 ? 451 ASP C O     1 
ATOM   8747  C  CB    . ASP C 1 451 ? 167.801 112.607 119.221 1.00 158.86 ? 451 ASP C CB    1 
ATOM   8748  C  CG    . ASP C 1 451 ? 166.751 113.689 119.101 1.00 163.36 ? 451 ASP C CG    1 
ATOM   8749  O  OD1   . ASP C 1 451 ? 167.025 114.829 119.530 1.00 163.58 ? 451 ASP C OD1   1 
ATOM   8750  O  OD2   . ASP C 1 451 ? 165.652 113.400 118.585 1.00 163.11 ? 451 ASP C OD2   1 
ATOM   8751  N  N     . LEU C 1 452 ? 170.920 111.705 120.345 1.00 154.61 ? 452 LEU C N     1 
ATOM   8752  C  CA    . LEU C 1 452 ? 171.900 110.629 120.258 1.00 158.92 ? 452 LEU C CA    1 
ATOM   8753  C  C     . LEU C 1 452 ? 171.212 109.271 120.316 1.00 158.21 ? 452 LEU C C     1 
ATOM   8754  O  O     . LEU C 1 452 ? 171.288 108.482 119.368 1.00 163.23 ? 452 LEU C O     1 
ATOM   8755  C  CB    . LEU C 1 452 ? 172.929 110.760 121.384 1.00 158.49 ? 452 LEU C CB    1 
ATOM   8756  C  CG    . LEU C 1 452 ? 173.376 112.183 121.720 1.00 161.21 ? 452 LEU C CG    1 
ATOM   8757  C  CD1   . LEU C 1 452 ? 174.297 112.179 122.925 1.00 161.35 ? 452 LEU C CD1   1 
ATOM   8758  C  CD2   . LEU C 1 452 ? 174.056 112.824 120.524 1.00 159.39 ? 452 LEU C CD2   1 
ATOM   8759  N  N     . PHE C 1 453 ? 170.524 108.992 121.416 1.00 152.38 ? 453 PHE C N     1 
ATOM   8760  C  CA    . PHE C 1 453 ? 169.772 107.760 121.586 1.00 155.31 ? 453 PHE C CA    1 
ATOM   8761  C  C     . PHE C 1 453 ? 168.294 108.048 121.379 1.00 159.96 ? 453 PHE C C     1 
ATOM   8762  O  O     . PHE C 1 453 ? 167.750 108.979 121.983 1.00 160.78 ? 453 PHE C O     1 
ATOM   8763  C  CB    . PHE C 1 453 ? 169.993 107.172 122.978 1.00 153.78 ? 453 PHE C CB    1 
ATOM   8764  C  CG    . PHE C 1 453 ? 171.037 106.105 123.026 1.00 153.82 ? 453 PHE C CG    1 
ATOM   8765  C  CD1   . PHE C 1 453 ? 172.195 106.216 122.285 1.00 155.32 ? 453 PHE C CD1   1 
ATOM   8766  C  CD2   . PHE C 1 453 ? 170.862 104.991 123.824 1.00 157.01 ? 453 PHE C CD2   1 
ATOM   8767  C  CE1   . PHE C 1 453 ? 173.157 105.231 122.333 1.00 158.17 ? 453 PHE C CE1   1 
ATOM   8768  C  CE2   . PHE C 1 453 ? 171.821 104.005 123.876 1.00 158.74 ? 453 PHE C CE2   1 
ATOM   8769  C  CZ    . PHE C 1 453 ? 172.970 104.125 123.132 1.00 157.29 ? 453 PHE C CZ    1 
ATOM   8770  N  N     . VAL C 1 454 ? 167.651 107.252 120.529 1.00 169.90 ? 454 VAL C N     1 
ATOM   8771  C  CA    . VAL C 1 454 ? 166.215 107.347 120.302 1.00 164.61 ? 454 VAL C CA    1 
ATOM   8772  C  C     . VAL C 1 454 ? 165.624 105.951 120.410 1.00 168.64 ? 454 VAL C C     1 
ATOM   8773  O  O     . VAL C 1 454 ? 166.182 104.992 119.867 1.00 170.97 ? 454 VAL C O     1 
ATOM   8774  C  CB    . VAL C 1 454 ? 165.883 107.972 118.935 1.00 165.13 ? 454 VAL C CB    1 
ATOM   8775  C  CG1   . VAL C 1 454 ? 166.305 109.428 118.909 1.00 166.75 ? 454 VAL C CG1   1 
ATOM   8776  C  CG2   . VAL C 1 454 ? 166.549 107.193 117.814 1.00 165.57 ? 454 VAL C CG2   1 
ATOM   8777  N  N     . TYR C 1 455 ? 164.509 105.838 121.119 1.00 175.10 ? 455 TYR C N     1 
ATOM   8778  C  CA    . TYR C 1 455 ? 163.799 104.573 121.281 1.00 175.67 ? 455 TYR C CA    1 
ATOM   8779  C  C     . TYR C 1 455 ? 162.700 104.522 120.229 1.00 175.88 ? 455 TYR C C     1 
ATOM   8780  O  O     . TYR C 1 455 ? 161.605 105.050 120.433 1.00 175.00 ? 455 TYR C O     1 
ATOM   8781  C  CB    . TYR C 1 455 ? 163.230 104.446 122.688 1.00 174.31 ? 455 TYR C CB    1 
ATOM   8782  C  CG    . TYR C 1 455 ? 162.578 103.113 122.960 1.00 172.96 ? 455 TYR C CG    1 
ATOM   8783  C  CD1   . TYR C 1 455 ? 163.327 101.948 122.997 1.00 173.84 ? 455 TYR C CD1   1 
ATOM   8784  C  CD2   . TYR C 1 455 ? 161.213 103.019 123.181 1.00 171.56 ? 455 TYR C CD2   1 
ATOM   8785  C  CE1   . TYR C 1 455 ? 162.738 100.729 123.248 1.00 174.56 ? 455 TYR C CE1   1 
ATOM   8786  C  CE2   . TYR C 1 455 ? 160.614 101.804 123.432 1.00 171.92 ? 455 TYR C CE2   1 
ATOM   8787  C  CZ    . TYR C 1 455 ? 161.381 100.662 123.463 1.00 173.00 ? 455 TYR C CZ    1 
ATOM   8788  O  OH    . TYR C 1 455 ? 160.790 99.447  123.714 1.00 175.36 ? 455 TYR C OH    1 
ATOM   8789  N  N     . GLU C 1 456 ? 162.996 103.885 119.102 1.00 182.14 ? 456 GLU C N     1 
ATOM   8790  C  CA    . GLU C 1 456 ? 162.018 103.762 118.033 1.00 180.53 ? 456 GLU C CA    1 
ATOM   8791  C  C     . GLU C 1 456 ? 161.019 102.669 118.384 1.00 184.58 ? 456 GLU C C     1 
ATOM   8792  O  O     . GLU C 1 456 ? 161.408 101.567 118.783 1.00 183.12 ? 456 GLU C O     1 
ATOM   8793  C  CB    . GLU C 1 456 ? 162.705 103.451 116.704 1.00 179.54 ? 456 GLU C CB    1 
ATOM   8794  C  CG    . GLU C 1 456 ? 163.633 102.248 116.738 1.00 181.32 ? 456 GLU C CG    1 
ATOM   8795  C  CD    . GLU C 1 456 ? 163.879 101.667 115.359 1.00 183.35 ? 456 GLU C CD    1 
ATOM   8796  O  OE1   . GLU C 1 456 ? 163.529 102.331 114.361 1.00 183.36 ? 456 GLU C OE1   1 
ATOM   8797  O  OE2   . GLU C 1 456 ? 164.417 100.545 115.272 1.00 183.30 ? 456 GLU C OE2   1 
ATOM   8798  N  N     . ILE C 1 457 ? 159.733 102.977 118.236 1.00 189.85 ? 457 ILE C N     1 
ATOM   8799  C  CA    . ILE C 1 457 ? 158.647 102.069 118.585 1.00 186.22 ? 457 ILE C CA    1 
ATOM   8800  C  C     . ILE C 1 457 ? 157.995 101.576 117.304 1.00 184.27 ? 457 ILE C C     1 
ATOM   8801  O  O     . ILE C 1 457 ? 157.758 102.357 116.375 1.00 183.33 ? 457 ILE C O     1 
ATOM   8802  C  CB    . ILE C 1 457 ? 157.611 102.751 119.500 1.00 185.80 ? 457 ILE C CB    1 
ATOM   8803  C  CG1   . ILE C 1 457 ? 157.045 104.005 118.829 1.00 186.45 ? 457 ILE C CG1   1 
ATOM   8804  C  CG2   . ILE C 1 457 ? 158.241 103.099 120.837 1.00 185.98 ? 457 ILE C CG2   1 
ATOM   8805  C  CD1   . ILE C 1 457 ? 155.999 104.720 119.652 1.00 185.67 ? 457 ILE C CD1   1 
ATOM   8806  N  N     . THR C 1 458 ? 157.709 100.278 117.253 1.00 201.29 ? 458 THR C N     1 
ATOM   8807  C  CA    . THR C 1 458 ? 157.090 99.685  116.071 1.00 204.94 ? 458 THR C CA    1 
ATOM   8808  C  C     . THR C 1 458 ? 156.335 98.434  116.489 1.00 205.46 ? 458 THR C C     1 
ATOM   8809  O  O     . THR C 1 458 ? 156.943 97.481  116.985 1.00 202.90 ? 458 THR C O     1 
ATOM   8810  C  CB    . THR C 1 458 ? 158.142 99.356  115.006 1.00 203.83 ? 458 THR C CB    1 
ATOM   8811  O  OG1   . THR C 1 458 ? 157.538 98.595  113.952 1.00 205.01 ? 458 THR C OG1   1 
ATOM   8812  C  CG2   . THR C 1 458 ? 159.303 98.565  115.603 1.00 201.26 ? 458 THR C CG2   1 
ATOM   8813  N  N     . GLY C 1 459 ? 155.017 98.440  116.299 1.00 200.82 ? 459 GLY C N     1 
ATOM   8814  C  CA    . GLY C 1 459 ? 154.221 97.260  116.565 1.00 197.61 ? 459 GLY C CA    1 
ATOM   8815  C  C     . GLY C 1 459 ? 154.089 96.955  118.050 1.00 197.42 ? 459 GLY C C     1 
ATOM   8816  O  O     . GLY C 1 459 ? 154.341 97.790  118.922 1.00 197.46 ? 459 GLY C O     1 
ATOM   8817  N  N     . GLU C 1 460 ? 153.677 95.720  118.325 1.00 201.39 ? 460 GLU C N     1 
ATOM   8818  C  CA    . GLU C 1 460 ? 153.487 95.257  119.691 1.00 202.23 ? 460 GLU C CA    1 
ATOM   8819  C  C     . GLU C 1 460 ? 153.540 93.737  119.699 1.00 201.55 ? 460 GLU C C     1 
ATOM   8820  O  O     . GLU C 1 460 ? 153.423 93.088  118.657 1.00 200.75 ? 460 GLU C O     1 
ATOM   8821  C  CB    . GLU C 1 460 ? 152.161 95.753  120.273 1.00 201.58 ? 460 GLU C CB    1 
ATOM   8822  C  CG    . GLU C 1 460 ? 150.947 95.371  119.445 1.00 201.68 ? 460 GLU C CG    1 
ATOM   8823  C  CD    . GLU C 1 460 ? 149.670 96.002  119.957 1.00 201.81 ? 460 GLU C CD    1 
ATOM   8824  O  OE1   . GLU C 1 460 ? 149.712 97.176  120.379 1.00 201.75 ? 460 GLU C OE1   1 
ATOM   8825  O  OE2   . GLU C 1 460 ? 148.623 95.322  119.939 1.00 202.53 ? 460 GLU C OE2   1 
ATOM   8826  N  N     . ASP C 1 461 ? 153.716 93.180  120.891 1.00 210.50 ? 461 ASP C N     1 
ATOM   8827  C  CA    . ASP C 1 461 ? 153.806 91.739  121.055 1.00 212.20 ? 461 ASP C CA    1 
ATOM   8828  C  C     . ASP C 1 461 ? 152.415 91.125  121.198 1.00 214.60 ? 461 ASP C C     1 
ATOM   8829  O  O     . ASP C 1 461 ? 151.400 91.820  121.272 1.00 214.62 ? 461 ASP C O     1 
ATOM   8830  C  CB    . ASP C 1 461 ? 154.665 91.393  122.270 1.00 211.73 ? 461 ASP C CB    1 
ATOM   8831  C  CG    . ASP C 1 461 ? 154.111 91.966  123.556 1.00 211.80 ? 461 ASP C CG    1 
ATOM   8832  O  OD1   . ASP C 1 461 ? 153.127 92.732  123.491 1.00 213.15 ? 461 ASP C OD1   1 
ATOM   8833  O  OD2   . ASP C 1 461 ? 154.658 91.650  124.634 1.00 211.51 ? 461 ASP C OD2   1 
ATOM   8834  N  N     . GLU C 1 462 ? 152.382 89.790  121.236 1.00 220.94 ? 462 GLU C N     1 
ATOM   8835  C  CA    . GLU C 1 462 ? 151.113 89.084  121.372 1.00 219.05 ? 462 GLU C CA    1 
ATOM   8836  C  C     . GLU C 1 462 ? 150.410 89.435  122.676 1.00 218.23 ? 462 GLU C C     1 
ATOM   8837  O  O     . GLU C 1 462 ? 149.182 89.334  122.765 1.00 217.93 ? 462 GLU C O     1 
ATOM   8838  C  CB    . GLU C 1 462 ? 151.339 87.573  121.281 1.00 218.87 ? 462 GLU C CB    1 
ATOM   8839  C  CG    . GLU C 1 462 ? 151.942 86.935  122.531 1.00 218.82 ? 462 GLU C CG    1 
ATOM   8840  C  CD    . GLU C 1 462 ? 153.340 87.436  122.831 1.00 218.72 ? 462 GLU C CD    1 
ATOM   8841  O  OE1   . GLU C 1 462 ? 154.104 87.675  121.872 1.00 218.94 ? 462 GLU C OE1   1 
ATOM   8842  O  OE2   . GLU C 1 462 ? 153.677 87.593  124.023 1.00 219.25 ? 462 GLU C OE2   1 
ATOM   8843  N  N     . HIS C 1 463 ? 151.164 89.847  123.693 1.00 204.93 ? 463 HIS C N     1 
ATOM   8844  C  CA    . HIS C 1 463 ? 150.582 90.219  124.975 1.00 204.30 ? 463 HIS C CA    1 
ATOM   8845  C  C     . HIS C 1 463 ? 150.050 91.645  124.989 1.00 204.20 ? 463 HIS C C     1 
ATOM   8846  O  O     . HIS C 1 463 ? 149.513 92.077  126.015 1.00 201.94 ? 463 HIS C O     1 
ATOM   8847  C  CB    . HIS C 1 463 ? 151.617 90.052  126.090 1.00 203.34 ? 463 HIS C CB    1 
ATOM   8848  C  CG    . HIS C 1 463 ? 151.659 88.674  126.674 1.00 200.28 ? 463 HIS C CG    1 
ATOM   8849  N  ND1   . HIS C 1 463 ? 152.314 87.626  126.064 1.00 201.73 ? 463 HIS C ND1   1 
ATOM   8850  C  CD2   . HIS C 1 463 ? 151.130 88.173  127.815 1.00 198.78 ? 463 HIS C CD2   1 
ATOM   8851  C  CE1   . HIS C 1 463 ? 152.185 86.539  126.802 1.00 201.00 ? 463 HIS C CE1   1 
ATOM   8852  N  NE2   . HIS C 1 463 ? 151.471 86.843  127.870 1.00 199.78 ? 463 HIS C NE2   1 
ATOM   8853  N  N     . GLY C 1 464 ? 150.179 92.381  123.888 1.00 214.30 ? 464 GLY C N     1 
ATOM   8854  C  CA    . GLY C 1 464 ? 149.741 93.757  123.830 1.00 213.50 ? 464 GLY C CA    1 
ATOM   8855  C  C     . GLY C 1 464 ? 150.763 94.771  124.291 1.00 212.97 ? 464 GLY C C     1 
ATOM   8856  O  O     . GLY C 1 464 ? 150.449 95.967  124.329 1.00 212.70 ? 464 GLY C O     1 
ATOM   8857  N  N     . LYS C 1 465 ? 151.970 94.339  124.643 1.00 200.44 ? 465 LYS C N     1 
ATOM   8858  C  CA    . LYS C 1 465 ? 153.015 95.263  125.056 1.00 198.55 ? 465 LYS C CA    1 
ATOM   8859  C  C     . LYS C 1 465 ? 153.667 95.898  123.836 1.00 199.04 ? 465 LYS C C     1 
ATOM   8860  O  O     . LYS C 1 465 ? 153.917 95.231  122.828 1.00 200.08 ? 465 LYS C O     1 
ATOM   8861  C  CB    . LYS C 1 465 ? 154.072 94.542  125.892 1.00 197.17 ? 465 LYS C CB    1 
ATOM   8862  C  CG    . LYS C 1 465 ? 153.508 93.636  126.973 1.00 196.50 ? 465 LYS C CG    1 
ATOM   8863  C  CD    . LYS C 1 465 ? 154.616 92.918  127.723 1.00 196.13 ? 465 LYS C CD    1 
ATOM   8864  C  CE    . LYS C 1 465 ? 154.061 91.841  128.638 1.00 197.23 ? 465 LYS C CE    1 
ATOM   8865  N  NZ    . LYS C 1 465 ? 155.142 91.040  129.273 1.00 198.06 ? 465 LYS C NZ    1 
ATOM   8866  N  N     . VAL C 1 466 ? 153.941 97.199  123.932 1.00 193.48 ? 466 VAL C N     1 
ATOM   8867  C  CA    . VAL C 1 466 ? 154.620 97.902  122.852 1.00 194.22 ? 466 VAL C CA    1 
ATOM   8868  C  C     . VAL C 1 466 ? 156.059 97.416  122.760 1.00 193.58 ? 466 VAL C C     1 
ATOM   8869  O  O     . VAL C 1 466 ? 156.747 97.254  123.776 1.00 192.10 ? 466 VAL C O     1 
ATOM   8870  C  CB    . VAL C 1 466 ? 154.560 99.421  123.078 1.00 193.91 ? 466 VAL C CB    1 
ATOM   8871  C  CG1   . VAL C 1 466 ? 155.358 99.810  124.313 1.00 194.95 ? 466 VAL C CG1   1 
ATOM   8872  C  CG2   . VAL C 1 466 ? 155.073 100.159 121.854 1.00 192.65 ? 466 VAL C CG2   1 
ATOM   8873  N  N     . VAL C 1 467 ? 156.522 97.178  121.535 1.00 194.82 ? 467 VAL C N     1 
ATOM   8874  C  CA    . VAL C 1 467 ? 157.870 96.685  121.281 1.00 194.69 ? 467 VAL C CA    1 
ATOM   8875  C  C     . VAL C 1 467 ? 158.637 97.757  120.522 1.00 193.21 ? 467 VAL C C     1 
ATOM   8876  O  O     . VAL C 1 467 ? 158.186 98.229  119.472 1.00 192.63 ? 467 VAL C O     1 
ATOM   8877  C  CB    . VAL C 1 467 ? 157.857 95.359  120.498 1.00 194.73 ? 467 VAL C CB    1 
ATOM   8878  C  CG1   . VAL C 1 467 ? 157.060 94.308  121.251 1.00 195.10 ? 467 VAL C CG1   1 
ATOM   8879  C  CG2   . VAL C 1 467 ? 157.298 95.560  119.099 1.00 193.93 ? 467 VAL C CG2   1 
ATOM   8880  N  N     . GLY C 1 468 ? 159.793 98.139  121.059 1.00 180.12 ? 468 GLY C N     1 
ATOM   8881  C  CA    . GLY C 1 468 ? 160.653 99.120  120.438 1.00 179.05 ? 468 GLY C CA    1 
ATOM   8882  C  C     . GLY C 1 468 ? 162.096 98.797  120.757 1.00 180.19 ? 468 GLY C C     1 
ATOM   8883  O  O     . GLY C 1 468 ? 162.396 97.828  121.457 1.00 180.48 ? 468 GLY C O     1 
ATOM   8884  N  N     . LYS C 1 469 ? 162.995 99.622  120.232 1.00 179.32 ? 469 LYS C N     1 
ATOM   8885  C  CA    . LYS C 1 469 ? 164.422 99.419  120.436 1.00 181.07 ? 469 LYS C CA    1 
ATOM   8886  C  C     . LYS C 1 469 ? 165.136 100.758 120.524 1.00 182.20 ? 469 LYS C C     1 
ATOM   8887  O  O     . LYS C 1 469 ? 164.778 101.710 119.825 1.00 181.10 ? 469 LYS C O     1 
ATOM   8888  C  CB    . LYS C 1 469 ? 165.032 98.576  119.308 1.00 178.12 ? 469 LYS C CB    1 
ATOM   8889  C  CG    . LYS C 1 469 ? 164.995 99.229  117.933 1.00 178.80 ? 469 LYS C CG    1 
ATOM   8890  C  CD    . LYS C 1 469 ? 165.913 98.509  116.957 1.00 179.40 ? 469 LYS C CD    1 
ATOM   8891  C  CE    . LYS C 1 469 ? 165.309 97.199  116.483 1.00 180.56 ? 469 LYS C CE    1 
ATOM   8892  N  NZ    . LYS C 1 469 ? 164.169 97.417  115.552 1.00 180.04 ? 469 LYS C NZ    1 
ATOM   8893  N  N     . HIS C 1 470 ? 166.147 100.818 121.389 1.00 169.26 ? 470 HIS C N     1 
ATOM   8894  C  CA    . HIS C 1 470 ? 167.005 101.990 121.486 1.00 163.84 ? 470 HIS C CA    1 
ATOM   8895  C  C     . HIS C 1 470 ? 168.091 101.916 120.424 1.00 164.82 ? 470 HIS C C     1 
ATOM   8896  O  O     . HIS C 1 470 ? 168.766 100.892 120.284 1.00 164.76 ? 470 HIS C O     1 
ATOM   8897  C  CB    . HIS C 1 470 ? 167.645 102.079 122.869 1.00 164.48 ? 470 HIS C CB    1 
ATOM   8898  C  CG    . HIS C 1 470 ? 166.660 102.131 123.992 1.00 166.19 ? 470 HIS C CG    1 
ATOM   8899  N  ND1   . HIS C 1 470 ? 165.981 103.280 124.333 1.00 166.09 ? 470 HIS C ND1   1 
ATOM   8900  C  CD2   . HIS C 1 470 ? 166.249 101.179 124.862 1.00 166.82 ? 470 HIS C CD2   1 
ATOM   8901  C  CE1   . HIS C 1 470 ? 165.192 103.033 125.363 1.00 168.44 ? 470 HIS C CE1   1 
ATOM   8902  N  NE2   . HIS C 1 470 ? 165.334 101.764 125.702 1.00 168.30 ? 470 HIS C NE2   1 
ATOM   8903  N  N     . ARG C 1 471 ? 168.265 103.002 119.681 1.00 171.89 ? 471 ARG C N     1 
ATOM   8904  C  CA    . ARG C 1 471 ? 169.273 103.079 118.638 1.00 173.66 ? 471 ARG C CA    1 
ATOM   8905  C  C     . ARG C 1 471 ? 170.024 104.395 118.753 1.00 177.29 ? 471 ARG C C     1 
ATOM   8906  O  O     . ARG C 1 471 ? 169.425 105.445 119.015 1.00 179.91 ? 471 ARG C O     1 
ATOM   8907  C  CB    . ARG C 1 471 ? 168.642 102.964 117.250 1.00 172.63 ? 471 ARG C CB    1 
ATOM   8908  C  CG    . ARG C 1 471 ? 167.471 103.900 117.040 1.00 174.27 ? 471 ARG C CG    1 
ATOM   8909  C  CD    . ARG C 1 471 ? 166.991 103.872 115.606 1.00 175.66 ? 471 ARG C CD    1 
ATOM   8910  N  NE    . ARG C 1 471 ? 167.975 104.447 114.697 1.00 175.56 ? 471 ARG C NE    1 
ATOM   8911  C  CZ    . ARG C 1 471 ? 167.913 105.670 114.187 1.00 177.02 ? 471 ARG C CZ    1 
ATOM   8912  N  NH1   . ARG C 1 471 ? 166.925 106.499 114.486 1.00 174.96 ? 471 ARG C NH1   1 
ATOM   8913  N  NH2   . ARG C 1 471 ? 168.868 106.074 113.355 1.00 178.15 ? 471 ARG C NH2   1 
ATOM   8914  N  N     . SER C 1 472 ? 171.339 104.327 118.568 1.00 175.33 ? 472 SER C N     1 
ATOM   8915  C  CA    . SER C 1 472 ? 172.140 105.534 118.442 1.00 173.27 ? 472 SER C CA    1 
ATOM   8916  C  C     . SER C 1 472 ? 171.919 106.143 117.066 1.00 172.02 ? 472 SER C C     1 
ATOM   8917  O  O     . SER C 1 472 ? 171.972 105.443 116.051 1.00 173.72 ? 472 SER C O     1 
ATOM   8918  C  CB    . SER C 1 472 ? 173.618 105.218 118.647 1.00 174.65 ? 472 SER C CB    1 
ATOM   8919  O  OG    . SER C 1 472 ? 174.432 106.214 118.056 1.00 177.50 ? 472 SER C OG    1 
ATOM   8920  N  N     . THR C 1 473 ? 171.678 107.451 117.026 1.00 163.60 ? 473 THR C N     1 
ATOM   8921  C  CA    . THR C 1 473 ? 171.408 108.112 115.757 1.00 164.67 ? 473 THR C CA    1 
ATOM   8922  C  C     . THR C 1 473 ? 172.631 108.201 114.858 1.00 167.75 ? 473 THR C C     1 
ATOM   8923  O  O     . THR C 1 473 ? 172.535 108.794 113.779 1.00 166.64 ? 473 THR C O     1 
ATOM   8924  C  CB    . THR C 1 473 ? 170.857 109.515 116.005 1.00 167.40 ? 473 THR C CB    1 
ATOM   8925  O  OG1   . THR C 1 473 ? 171.692 110.197 116.948 1.00 172.67 ? 473 THR C OG1   1 
ATOM   8926  C  CG2   . THR C 1 473 ? 169.443 109.439 116.542 1.00 168.03 ? 473 THR C CG2   1 
ATOM   8927  N  N     . GLY C 1 474 ? 173.768 107.637 115.263 1.00 184.34 ? 474 GLY C N     1 
ATOM   8928  C  CA    . GLY C 1 474 ? 174.966 107.655 114.455 1.00 185.02 ? 474 GLY C CA    1 
ATOM   8929  C  C     . GLY C 1 474 ? 175.864 108.851 114.672 1.00 186.24 ? 474 GLY C C     1 
ATOM   8930  O  O     . GLY C 1 474 ? 176.961 108.893 114.102 1.00 186.46 ? 474 GLY C O     1 
ATOM   8931  N  N     . ILE C 1 475 ? 175.442 109.824 115.478 1.00 178.43 ? 475 ILE C N     1 
ATOM   8932  C  CA    . ILE C 1 475 ? 176.264 110.991 115.780 1.00 177.38 ? 475 ILE C CA    1 
ATOM   8933  C  C     . ILE C 1 475 ? 177.341 110.530 116.757 1.00 177.74 ? 475 ILE C C     1 
ATOM   8934  O  O     . ILE C 1 475 ? 177.092 110.402 117.955 1.00 178.39 ? 475 ILE C O     1 
ATOM   8935  C  CB    . ILE C 1 475 ? 175.435 112.143 116.352 1.00 177.35 ? 475 ILE C CB    1 
ATOM   8936  C  CG1   . ILE C 1 475 ? 174.387 112.593 115.333 1.00 178.03 ? 475 ILE C CG1   1 
ATOM   8937  C  CG2   . ILE C 1 475 ? 176.339 113.305 116.738 1.00 178.04 ? 475 ILE C CG2   1 
ATOM   8938  C  CD1   . ILE C 1 475 ? 173.386 113.587 115.879 1.00 177.77 ? 475 ILE C CD1   1 
ATOM   8939  N  N     . ALA C 1 476 ? 178.543 110.276 116.247 1.00 181.60 ? 476 ALA C N     1 
ATOM   8940  C  CA    . ALA C 1 476 ? 179.643 109.779 117.060 1.00 181.90 ? 476 ALA C CA    1 
ATOM   8941  C  C     . ALA C 1 476 ? 180.418 110.889 117.755 1.00 182.20 ? 476 ALA C C     1 
ATOM   8942  O  O     . ALA C 1 476 ? 181.319 110.591 118.546 1.00 181.01 ? 476 ALA C O     1 
ATOM   8943  C  CB    . ALA C 1 476 ? 180.601 108.952 116.199 1.00 179.86 ? 476 ALA C CB    1 
ATOM   8944  N  N     . ARG C 1 477 ? 180.097 112.153 117.485 1.00 175.72 ? 477 ARG C N     1 
ATOM   8945  C  CA    . ARG C 1 477 ? 180.785 113.295 118.084 1.00 174.30 ? 477 ARG C CA    1 
ATOM   8946  C  C     . ARG C 1 477 ? 179.740 114.234 118.669 1.00 172.67 ? 477 ARG C C     1 
ATOM   8947  O  O     . ARG C 1 477 ? 179.447 115.293 118.099 1.00 171.38 ? 477 ARG C O     1 
ATOM   8948  C  CB    . ARG C 1 477 ? 181.662 114.013 117.058 1.00 174.13 ? 477 ARG C CB    1 
ATOM   8949  C  CG    . ARG C 1 477 ? 183.023 113.364 116.828 1.00 173.29 ? 477 ARG C CG    1 
ATOM   8950  C  CD    . ARG C 1 477 ? 183.797 113.191 118.124 1.00 172.04 ? 477 ARG C CD    1 
ATOM   8951  N  NE    . ARG C 1 477 ? 185.237 113.113 117.905 1.00 173.79 ? 477 ARG C NE    1 
ATOM   8952  C  CZ    . ARG C 1 477 ? 186.067 114.145 117.966 1.00 175.79 ? 477 ARG C CZ    1 
ATOM   8953  N  NH1   . ARG C 1 477 ? 185.636 115.369 118.226 1.00 174.82 ? 477 ARG C NH1   1 
ATOM   8954  N  NH2   . ARG C 1 477 ? 187.366 113.946 117.760 1.00 175.59 ? 477 ARG C NH2   1 
ATOM   8955  N  N     . PRO C 1 478 ? 179.154 113.876 119.810 1.00 154.39 ? 478 PRO C N     1 
ATOM   8956  C  CA    . PRO C 1 478 ? 178.176 114.766 120.440 1.00 153.72 ? 478 PRO C CA    1 
ATOM   8957  C  C     . PRO C 1 478 ? 178.820 116.069 120.887 1.00 156.88 ? 478 PRO C C     1 
ATOM   8958  O  O     . PRO C 1 478 ? 180.017 116.130 121.177 1.00 156.78 ? 478 PRO C O     1 
ATOM   8959  C  CB    . PRO C 1 478 ? 177.666 113.951 121.633 1.00 153.43 ? 478 PRO C CB    1 
ATOM   8960  C  CG    . PRO C 1 478 ? 178.706 112.923 121.880 1.00 153.27 ? 478 PRO C CG    1 
ATOM   8961  C  CD    . PRO C 1 478 ? 179.333 112.624 120.561 1.00 149.35 ? 478 PRO C CD    1 
ATOM   8962  N  N     . ARG C 1 479 ? 178.003 117.121 120.946 1.00 165.29 ? 479 ARG C N     1 
ATOM   8963  C  CA    . ARG C 1 479 ? 178.515 118.443 121.285 1.00 165.32 ? 479 ARG C CA    1 
ATOM   8964  C  C     . ARG C 1 479 ? 179.184 118.469 122.654 1.00 162.97 ? 479 ARG C C     1 
ATOM   8965  O  O     . ARG C 1 479 ? 179.997 119.362 122.913 1.00 166.09 ? 479 ARG C O     1 
ATOM   8966  C  CB    . ARG C 1 479 ? 177.381 119.470 121.227 1.00 162.76 ? 479 ARG C CB    1 
ATOM   8967  C  CG    . ARG C 1 479 ? 177.796 120.902 121.541 1.00 163.25 ? 479 ARG C CG    1 
ATOM   8968  C  CD    . ARG C 1 479 ? 177.233 121.380 122.877 1.00 167.23 ? 479 ARG C CD    1 
ATOM   8969  N  NE    . ARG C 1 479 ? 176.914 122.803 122.863 1.00 169.32 ? 479 ARG C NE    1 
ATOM   8970  C  CZ    . ARG C 1 479 ? 176.026 123.383 123.661 1.00 166.42 ? 479 ARG C CZ    1 
ATOM   8971  N  NH1   . ARG C 1 479 ? 175.352 122.693 124.567 1.00 162.30 ? 479 ARG C NH1   1 
ATOM   8972  N  NH2   . ARG C 1 479 ? 175.810 124.690 123.548 1.00 162.24 ? 479 ARG C NH2   1 
ATOM   8973  N  N     . PHE C 1 480 ? 178.872 117.519 123.532 1.00 143.54 ? 480 PHE C N     1 
ATOM   8974  C  CA    . PHE C 1 480 ? 179.559 117.400 124.810 1.00 146.16 ? 480 PHE C CA    1 
ATOM   8975  C  C     . PHE C 1 480 ? 180.795 116.513 124.720 1.00 147.27 ? 480 PHE C C     1 
ATOM   8976  O  O     . PHE C 1 480 ? 181.374 116.164 125.753 1.00 149.16 ? 480 PHE C O     1 
ATOM   8977  C  CB    . PHE C 1 480 ? 178.600 116.872 125.885 1.00 143.73 ? 480 PHE C CB    1 
ATOM   8978  C  CG    . PHE C 1 480 ? 178.288 115.405 125.771 1.00 140.65 ? 480 PHE C CG    1 
ATOM   8979  C  CD1   . PHE C 1 480 ? 179.141 114.455 126.303 1.00 143.17 ? 480 PHE C CD1   1 
ATOM   8980  C  CD2   . PHE C 1 480 ? 177.132 114.979 125.148 1.00 140.93 ? 480 PHE C CD2   1 
ATOM   8981  C  CE1   . PHE C 1 480 ? 178.851 113.112 126.203 1.00 142.07 ? 480 PHE C CE1   1 
ATOM   8982  C  CE2   . PHE C 1 480 ? 176.839 113.637 125.047 1.00 139.54 ? 480 PHE C CE2   1 
ATOM   8983  C  CZ    . PHE C 1 480 ? 177.700 112.703 125.575 1.00 139.54 ? 480 PHE C CZ    1 
ATOM   8984  N  N     . TRP C 1 481 ? 181.218 116.160 123.506 1.00 158.70 ? 481 TRP C N     1 
ATOM   8985  C  CA    . TRP C 1 481 ? 182.357 115.266 123.340 1.00 161.59 ? 481 TRP C CA    1 
ATOM   8986  C  C     . TRP C 1 481 ? 183.612 115.839 123.982 1.00 158.44 ? 481 TRP C C     1 
ATOM   8987  O  O     . TRP C 1 481 ? 184.393 115.107 124.602 1.00 154.09 ? 481 TRP C O     1 
ATOM   8988  C  CB    . TRP C 1 481 ? 182.583 115.009 121.852 1.00 163.82 ? 481 TRP C CB    1 
ATOM   8989  C  CG    . TRP C 1 481 ? 183.878 114.358 121.518 1.00 160.97 ? 481 TRP C CG    1 
ATOM   8990  C  CD1   . TRP C 1 481 ? 185.077 114.973 121.315 1.00 159.44 ? 481 TRP C CD1   1 
ATOM   8991  C  CD2   . TRP C 1 481 ? 184.105 112.960 121.322 1.00 160.76 ? 481 TRP C CD2   1 
ATOM   8992  N  NE1   . TRP C 1 481 ? 186.039 114.043 121.012 1.00 160.49 ? 481 TRP C NE1   1 
ATOM   8993  C  CE2   . TRP C 1 481 ? 185.467 112.799 121.010 1.00 160.65 ? 481 TRP C CE2   1 
ATOM   8994  C  CE3   . TRP C 1 481 ? 183.288 111.828 121.381 1.00 162.10 ? 481 TRP C CE3   1 
ATOM   8995  C  CZ2   . TRP C 1 481 ? 186.030 111.554 120.757 1.00 160.65 ? 481 TRP C CZ2   1 
ATOM   8996  C  CZ3   . TRP C 1 481 ? 183.850 110.593 121.134 1.00 164.08 ? 481 TRP C CZ3   1 
ATOM   8997  C  CH2   . TRP C 1 481 ? 185.207 110.464 120.827 1.00 162.15 ? 481 TRP C CH2   1 
ATOM   8998  N  N     . ASP C 1 482 ? 183.829 117.147 123.836 1.00 156.80 ? 482 ASP C N     1 
ATOM   8999  C  CA    . ASP C 1 482 ? 185.044 117.755 124.363 1.00 156.90 ? 482 ASP C CA    1 
ATOM   9000  C  C     . ASP C 1 482 ? 185.134 117.595 125.875 1.00 159.90 ? 482 ASP C C     1 
ATOM   9001  O  O     . ASP C 1 482 ? 186.216 117.337 126.413 1.00 161.39 ? 482 ASP C O     1 
ATOM   9002  C  CB    . ASP C 1 482 ? 185.101 119.232 123.978 1.00 158.89 ? 482 ASP C CB    1 
ATOM   9003  C  CG    . ASP C 1 482 ? 183.819 119.967 124.300 1.00 161.34 ? 482 ASP C CG    1 
ATOM   9004  O  OD1   . ASP C 1 482 ? 183.084 119.506 125.196 1.00 161.08 ? 482 ASP C OD1   1 
ATOM   9005  O  OD2   . ASP C 1 482 ? 183.543 121.001 123.657 1.00 160.94 ? 482 ASP C OD2   1 
ATOM   9006  N  N     . ARG C 1 483 ? 184.014 117.757 126.582 1.00 147.05 ? 483 ARG C N     1 
ATOM   9007  C  CA    . ARG C 1 483 ? 184.036 117.570 128.030 1.00 143.32 ? 483 ARG C CA    1 
ATOM   9008  C  C     . ARG C 1 483 ? 184.419 116.140 128.384 1.00 144.17 ? 483 ARG C C     1 
ATOM   9009  O  O     . ARG C 1 483 ? 185.221 115.909 129.299 1.00 145.68 ? 483 ARG C O     1 
ATOM   9010  C  CB    . ARG C 1 483 ? 182.675 117.917 128.629 1.00 135.71 ? 483 ARG C CB    1 
ATOM   9011  C  CG    . ARG C 1 483 ? 182.184 119.313 128.302 1.00 134.93 ? 483 ARG C CG    1 
ATOM   9012  C  CD    . ARG C 1 483 ? 180.789 119.543 128.843 1.00 135.97 ? 483 ARG C CD    1 
ATOM   9013  N  NE    . ARG C 1 483 ? 180.773 119.578 130.299 1.00 136.55 ? 483 ARG C NE    1 
ATOM   9014  C  CZ    . ARG C 1 483 ? 181.048 120.653 131.025 1.00 137.70 ? 483 ARG C CZ    1 
ATOM   9015  N  NH1   . ARG C 1 483 ? 181.353 121.809 130.462 1.00 142.30 ? 483 ARG C NH1   1 
ATOM   9016  N  NH2   . ARG C 1 483 ? 181.012 120.566 132.351 1.00 139.09 ? 483 ARG C NH2   1 
ATOM   9017  N  N     . ALA C 1 484 ? 183.860 115.167 127.665 1.00 147.60 ? 484 ALA C N     1 
ATOM   9018  C  CA    . ALA C 1 484 ? 184.212 113.776 127.911 1.00 149.55 ? 484 ALA C CA    1 
ATOM   9019  C  C     . ALA C 1 484 ? 185.699 113.547 127.691 1.00 152.01 ? 484 ALA C C     1 
ATOM   9020  O  O     . ALA C 1 484 ? 186.355 112.861 128.483 1.00 149.83 ? 484 ALA C O     1 
ATOM   9021  C  CB    . ALA C 1 484 ? 183.389 112.862 127.006 1.00 152.96 ? 484 ALA C CB    1 
ATOM   9022  N  N     . ARG C 1 485 ? 186.252 114.120 126.622 1.00 154.43 ? 485 ARG C N     1 
ATOM   9023  C  CA    . ARG C 1 485 ? 187.685 113.994 126.388 1.00 151.99 ? 485 ARG C CA    1 
ATOM   9024  C  C     . ARG C 1 485 ? 188.478 114.612 127.528 1.00 149.82 ? 485 ARG C C     1 
ATOM   9025  O  O     . ARG C 1 485 ? 189.468 114.036 127.991 1.00 148.51 ? 485 ARG C O     1 
ATOM   9026  C  CB    . ARG C 1 485 ? 188.062 114.651 125.063 1.00 151.25 ? 485 ARG C CB    1 
ATOM   9027  C  CG    . ARG C 1 485 ? 189.497 114.400 124.647 1.00 153.76 ? 485 ARG C CG    1 
ATOM   9028  C  CD    . ARG C 1 485 ? 189.699 114.692 123.174 1.00 156.12 ? 485 ARG C CD    1 
ATOM   9029  N  NE    . ARG C 1 485 ? 189.480 116.100 122.867 1.00 154.13 ? 485 ARG C NE    1 
ATOM   9030  C  CZ    . ARG C 1 485 ? 190.393 117.050 123.007 1.00 155.58 ? 485 ARG C CZ    1 
ATOM   9031  N  NH1   . ARG C 1 485 ? 191.609 116.782 123.455 1.00 157.08 ? 485 ARG C NH1   1 
ATOM   9032  N  NH2   . ARG C 1 485 ? 190.078 118.303 122.692 1.00 155.71 ? 485 ARG C NH2   1 
ATOM   9033  N  N     . TYR C 1 486 ? 188.051 115.782 127.999 1.00 154.52 ? 486 TYR C N     1 
ATOM   9034  C  CA    . TYR C 1 486 ? 188.761 116.440 129.088 1.00 156.28 ? 486 TYR C CA    1 
ATOM   9035  C  C     . TYR C 1 486 ? 188.765 115.573 130.337 1.00 156.98 ? 486 TYR C C     1 
ATOM   9036  O  O     . TYR C 1 486 ? 189.783 115.475 131.031 1.00 157.86 ? 486 TYR C O     1 
ATOM   9037  C  CB    . TYR C 1 486 ? 188.131 117.799 129.384 1.00 152.87 ? 486 TYR C CB    1 
ATOM   9038  C  CG    . TYR C 1 486 ? 188.495 118.349 130.742 1.00 154.94 ? 486 TYR C CG    1 
ATOM   9039  C  CD1   . TYR C 1 486 ? 189.816 118.405 131.159 1.00 157.68 ? 486 TYR C CD1   1 
ATOM   9040  C  CD2   . TYR C 1 486 ? 187.516 118.805 131.611 1.00 155.41 ? 486 TYR C CD2   1 
ATOM   9041  C  CE1   . TYR C 1 486 ? 190.152 118.900 132.402 1.00 156.56 ? 486 TYR C CE1   1 
ATOM   9042  C  CE2   . TYR C 1 486 ? 187.843 119.304 132.855 1.00 156.99 ? 486 TYR C CE2   1 
ATOM   9043  C  CZ    . TYR C 1 486 ? 189.162 119.349 133.245 1.00 154.78 ? 486 TYR C CZ    1 
ATOM   9044  O  OH    . TYR C 1 486 ? 189.492 119.845 134.484 1.00 152.49 ? 486 TYR C OH    1 
ATOM   9045  N  N     . TYR C 1 487 ? 187.642 114.930 130.640 1.00 140.16 ? 487 TYR C N     1 
ATOM   9046  C  CA    . TYR C 1 487 ? 187.558 114.120 131.847 1.00 138.19 ? 487 TYR C CA    1 
ATOM   9047  C  C     . TYR C 1 487 ? 188.180 112.741 131.683 1.00 140.93 ? 487 TYR C C     1 
ATOM   9048  O  O     . TYR C 1 487 ? 188.184 111.965 132.644 1.00 139.57 ? 487 TYR C O     1 
ATOM   9049  C  CB    . TYR C 1 487 ? 186.103 113.986 132.289 1.00 137.39 ? 487 TYR C CB    1 
ATOM   9050  C  CG    . TYR C 1 487 ? 185.671 115.087 133.222 1.00 133.96 ? 487 TYR C CG    1 
ATOM   9051  C  CD1   . TYR C 1 487 ? 185.363 116.347 132.740 1.00 140.00 ? 487 TYR C CD1   1 
ATOM   9052  C  CD2   . TYR C 1 487 ? 185.580 114.868 134.585 1.00 134.46 ? 487 TYR C CD2   1 
ATOM   9053  C  CE1   . TYR C 1 487 ? 184.971 117.357 133.588 1.00 140.56 ? 487 TYR C CE1   1 
ATOM   9054  C  CE2   . TYR C 1 487 ? 185.189 115.871 135.442 1.00 141.01 ? 487 TYR C CE2   1 
ATOM   9055  C  CZ    . TYR C 1 487 ? 184.885 117.115 134.938 1.00 142.80 ? 487 TYR C CZ    1 
ATOM   9056  O  OH    . TYR C 1 487 ? 184.493 118.122 135.788 1.00 143.13 ? 487 TYR C OH    1 
ATOM   9057  N  N     . GLY C 1 488 ? 188.702 112.415 130.504 1.00 155.67 ? 488 GLY C N     1 
ATOM   9058  C  CA    . GLY C 1 488 ? 189.430 111.175 130.332 1.00 158.28 ? 488 GLY C CA    1 
ATOM   9059  C  C     . GLY C 1 488 ? 188.575 109.944 130.166 1.00 159.27 ? 488 GLY C C     1 
ATOM   9060  O  O     . GLY C 1 488 ? 189.095 108.828 130.254 1.00 157.09 ? 488 GLY C O     1 
ATOM   9061  N  N     . LEU C 1 489 ? 187.275 110.108 129.930 1.00 154.86 ? 489 LEU C N     1 
ATOM   9062  C  CA    . LEU C 1 489 ? 186.365 108.993 129.703 1.00 152.07 ? 489 LEU C CA    1 
ATOM   9063  C  C     . LEU C 1 489 ? 185.812 109.011 128.282 1.00 149.83 ? 489 LEU C C     1 
ATOM   9064  O  O     . LEU C 1 489 ? 184.677 108.599 128.040 1.00 155.21 ? 489 LEU C O     1 
ATOM   9065  C  CB    . LEU C 1 489 ? 185.243 109.007 130.740 1.00 150.60 ? 489 LEU C CB    1 
ATOM   9066  C  CG    . LEU C 1 489 ? 184.468 110.312 130.946 1.00 151.78 ? 489 LEU C CG    1 
ATOM   9067  C  CD1   . LEU C 1 489 ? 183.806 110.823 129.679 1.00 153.31 ? 489 LEU C CD1   1 
ATOM   9068  C  CD2   . LEU C 1 489 ? 183.437 110.120 132.044 1.00 151.47 ? 489 LEU C CD2   1 
ATOM   9069  N  N     . GLU C 1 490 ? 186.618 109.480 127.332 1.00 151.80 ? 490 GLU C N     1 
ATOM   9070  C  CA    . GLU C 1 490 ? 186.179 109.538 125.943 1.00 153.67 ? 490 GLU C CA    1 
ATOM   9071  C  C     . GLU C 1 490 ? 185.968 108.143 125.368 1.00 156.80 ? 490 GLU C C     1 
ATOM   9072  O  O     . GLU C 1 490 ? 185.051 107.929 124.566 1.00 157.97 ? 490 GLU C O     1 
ATOM   9073  C  CB    . GLU C 1 490 ? 187.206 110.309 125.117 1.00 158.88 ? 490 GLU C CB    1 
ATOM   9074  C  CG    . GLU C 1 490 ? 186.882 110.435 123.645 1.00 159.11 ? 490 GLU C CG    1 
ATOM   9075  C  CD    . GLU C 1 490 ? 188.123 110.350 122.782 1.00 160.80 ? 490 GLU C CD    1 
ATOM   9076  O  OE1   . GLU C 1 490 ? 188.927 111.305 122.800 1.00 160.23 ? 490 GLU C OE1   1 
ATOM   9077  O  OE2   . GLU C 1 490 ? 188.297 109.326 122.090 1.00 162.52 ? 490 GLU C OE2   1 
ATOM   9078  N  N     . ARG C 1 491 ? 186.814 107.187 125.752 1.00 173.15 ? 491 ARG C N     1 
ATOM   9079  C  CA    . ARG C 1 491 ? 186.729 105.853 125.168 1.00 175.10 ? 491 ARG C CA    1 
ATOM   9080  C  C     . ARG C 1 491 ? 185.378 105.212 125.449 1.00 173.81 ? 491 ARG C C     1 
ATOM   9081  O  O     . ARG C 1 491 ? 184.786 104.581 124.565 1.00 173.09 ? 491 ARG C O     1 
ATOM   9082  C  CB    . ARG C 1 491 ? 187.857 104.972 125.706 1.00 175.85 ? 491 ARG C CB    1 
ATOM   9083  C  CG    . ARG C 1 491 ? 189.249 105.570 125.557 1.00 175.27 ? 491 ARG C CG    1 
ATOM   9084  C  CD    . ARG C 1 491 ? 189.464 106.160 124.173 1.00 176.79 ? 491 ARG C CD    1 
ATOM   9085  N  NE    . ARG C 1 491 ? 189.018 105.253 123.122 1.00 178.95 ? 491 ARG C NE    1 
ATOM   9086  C  CZ    . ARG C 1 491 ? 188.557 105.636 121.938 1.00 176.84 ? 491 ARG C CZ    1 
ATOM   9087  N  NH1   . ARG C 1 491 ? 188.472 106.915 121.608 1.00 174.91 ? 491 ARG C NH1   1 
ATOM   9088  N  NH2   . ARG C 1 491 ? 188.171 104.713 121.063 1.00 177.08 ? 491 ARG C NH2   1 
ATOM   9089  N  N     . GLU C 1 492 ? 184.880 105.349 126.678 1.00 167.99 ? 492 GLU C N     1 
ATOM   9090  C  CA    . GLU C 1 492 ? 183.578 104.784 127.007 1.00 168.78 ? 492 GLU C CA    1 
ATOM   9091  C  C     . GLU C 1 492 ? 182.493 105.379 126.124 1.00 168.39 ? 492 GLU C C     1 
ATOM   9092  O  O     . GLU C 1 492 ? 181.656 104.655 125.573 1.00 172.41 ? 492 GLU C O     1 
ATOM   9093  C  CB    . GLU C 1 492 ? 183.260 105.025 128.482 1.00 169.39 ? 492 GLU C CB    1 
ATOM   9094  C  CG    . GLU C 1 492 ? 183.986 104.091 129.429 1.00 169.71 ? 492 GLU C CG    1 
ATOM   9095  C  CD    . GLU C 1 492 ? 183.339 102.724 129.500 1.00 170.19 ? 492 GLU C CD    1 
ATOM   9096  O  OE1   . GLU C 1 492 ? 182.624 102.355 128.545 1.00 169.31 ? 492 GLU C OE1   1 
ATOM   9097  O  OE2   . GLU C 1 492 ? 183.544 102.020 130.510 1.00 169.25 ? 492 GLU C OE2   1 
ATOM   9098  N  N     . LEU C 1 493 ? 182.494 106.704 125.974 1.00 155.39 ? 493 LEU C N     1 
ATOM   9099  C  CA    . LEU C 1 493 ? 181.484 107.350 125.146 1.00 154.95 ? 493 LEU C CA    1 
ATOM   9100  C  C     . LEU C 1 493 ? 181.562 106.852 123.712 1.00 156.57 ? 493 LEU C C     1 
ATOM   9101  O  O     . LEU C 1 493 ? 180.542 106.511 123.105 1.00 158.98 ? 493 LEU C O     1 
ATOM   9102  C  CB    . LEU C 1 493 ? 181.656 108.867 125.197 1.00 155.64 ? 493 LEU C CB    1 
ATOM   9103  C  CG    . LEU C 1 493 ? 180.932 109.673 124.117 1.00 157.94 ? 493 LEU C CG    1 
ATOM   9104  C  CD1   . LEU C 1 493 ? 179.433 109.481 124.218 1.00 160.15 ? 493 LEU C CD1   1 
ATOM   9105  C  CD2   . LEU C 1 493 ? 181.286 111.142 124.231 1.00 158.30 ? 493 LEU C CD2   1 
ATOM   9106  N  N     . ALA C 1 494 ? 182.769 106.803 123.150 1.00 169.97 ? 494 ALA C N     1 
ATOM   9107  C  CA    . ALA C 1 494 ? 182.909 106.362 121.768 1.00 172.16 ? 494 ALA C CA    1 
ATOM   9108  C  C     . ALA C 1 494 ? 182.405 104.937 121.597 1.00 175.51 ? 494 ALA C C     1 
ATOM   9109  O  O     . ALA C 1 494 ? 181.594 104.658 120.705 1.00 178.68 ? 494 ALA C O     1 
ATOM   9110  C  CB    . ALA C 1 494 ? 184.367 106.470 121.327 1.00 170.56 ? 494 ALA C CB    1 
ATOM   9111  N  N     . GLU C 1 495 ? 182.861 104.022 122.453 1.00 179.09 ? 495 GLU C N     1 
ATOM   9112  C  CA    . GLU C 1 495 ? 182.468 102.625 122.316 1.00 178.28 ? 495 GLU C CA    1 
ATOM   9113  C  C     . GLU C 1 495 ? 180.962 102.463 122.459 1.00 176.08 ? 495 GLU C C     1 
ATOM   9114  O  O     . GLU C 1 495 ? 180.323 101.779 121.651 1.00 173.97 ? 495 GLU C O     1 
ATOM   9115  C  CB    . GLU C 1 495 ? 183.198 101.775 123.353 1.00 179.01 ? 495 GLU C CB    1 
ATOM   9116  C  CG    . GLU C 1 495 ? 184.637 101.467 122.998 1.00 179.83 ? 495 GLU C CG    1 
ATOM   9117  C  CD    . GLU C 1 495 ? 185.320 100.616 124.048 1.00 179.87 ? 495 GLU C CD    1 
ATOM   9118  O  OE1   . GLU C 1 495 ? 184.691 100.344 125.092 1.00 179.03 ? 495 GLU C OE1   1 
ATOM   9119  O  OE2   . GLU C 1 495 ? 186.484 100.220 123.831 1.00 180.46 ? 495 GLU C OE2   1 
ATOM   9120  N  N     . ALA C 1 496 ? 180.371 103.088 123.479 1.00 168.94 ? 496 ALA C N     1 
ATOM   9121  C  CA    . ALA C 1 496 ? 178.939 102.936 123.697 1.00 168.37 ? 496 ALA C CA    1 
ATOM   9122  C  C     . ALA C 1 496 ? 178.144 103.524 122.540 1.00 168.92 ? 496 ALA C C     1 
ATOM   9123  O  O     . ALA C 1 496 ? 177.237 102.876 122.005 1.00 173.57 ? 496 ALA C O     1 
ATOM   9124  C  CB    . ALA C 1 496 ? 178.538 103.595 125.015 1.00 168.60 ? 496 ALA C CB    1 
ATOM   9125  N  N     . LEU C 1 497 ? 178.474 104.748 122.129 1.00 167.50 ? 497 LEU C N     1 
ATOM   9126  C  CA    . LEU C 1 497 ? 177.716 105.417 121.084 1.00 169.16 ? 497 LEU C CA    1 
ATOM   9127  C  C     . LEU C 1 497 ? 177.947 104.810 119.709 1.00 169.72 ? 497 LEU C C     1 
ATOM   9128  O  O     . LEU C 1 497 ? 177.167 105.091 118.793 1.00 171.04 ? 497 LEU C O     1 
ATOM   9129  C  CB    . LEU C 1 497 ? 178.077 106.902 121.067 1.00 171.58 ? 497 LEU C CB    1 
ATOM   9130  C  CG    . LEU C 1 497 ? 177.137 107.856 120.329 1.00 173.37 ? 497 LEU C CG    1 
ATOM   9131  C  CD1   . LEU C 1 497 ? 175.696 107.675 120.776 1.00 172.36 ? 497 LEU C CD1   1 
ATOM   9132  C  CD2   . LEU C 1 497 ? 177.585 109.289 120.554 1.00 173.94 ? 497 LEU C CD2   1 
ATOM   9133  N  N     . ASP C 1 498 ? 178.990 103.999 119.534 1.00 182.55 ? 498 ASP C N     1 
ATOM   9134  C  CA    . ASP C 1 498 ? 179.201 103.302 118.272 1.00 185.66 ? 498 ASP C CA    1 
ATOM   9135  C  C     . ASP C 1 498 ? 178.619 101.897 118.258 1.00 186.32 ? 498 ASP C C     1 
ATOM   9136  O  O     . ASP C 1 498 ? 178.204 101.423 117.196 1.00 184.55 ? 498 ASP C O     1 
ATOM   9137  C  CB    . ASP C 1 498 ? 180.697 103.223 117.954 1.00 186.99 ? 498 ASP C CB    1 
ATOM   9138  C  CG    . ASP C 1 498 ? 181.249 104.529 117.419 1.00 188.06 ? 498 ASP C CG    1 
ATOM   9139  O  OD1   . ASP C 1 498 ? 180.462 105.483 117.246 1.00 188.29 ? 498 ASP C OD1   1 
ATOM   9140  O  OD2   . ASP C 1 498 ? 182.471 104.603 117.170 1.00 185.68 ? 498 ASP C OD2   1 
ATOM   9141  N  N     . ALA C 1 499 ? 178.576 101.221 119.408 1.00 188.81 ? 499 ALA C N     1 
ATOM   9142  C  CA    . ALA C 1 499 ? 178.036 99.868  119.454 1.00 188.96 ? 499 ALA C CA    1 
ATOM   9143  C  C     . ALA C 1 499 ? 176.516 99.845  119.365 1.00 187.78 ? 499 ALA C C     1 
ATOM   9144  O  O     . ALA C 1 499 ? 175.946 98.812  119.000 1.00 186.12 ? 499 ALA C O     1 
ATOM   9145  C  CB    . ALA C 1 499 ? 178.488 99.167  120.735 1.00 186.04 ? 499 ALA C CB    1 
ATOM   9146  N  N     . ALA C 1 500 ? 175.847 100.954 119.686 1.00 186.94 ? 500 ALA C N     1 
ATOM   9147  C  CA    . ALA C 1 500 ? 174.393 101.037 119.639 1.00 185.37 ? 500 ALA C CA    1 
ATOM   9148  C  C     . ALA C 1 500 ? 173.881 101.589 118.316 1.00 188.07 ? 500 ALA C C     1 
ATOM   9149  O  O     . ALA C 1 500 ? 172.814 102.216 118.283 1.00 189.17 ? 500 ALA C O     1 
ATOM   9150  C  CB    . ALA C 1 500 ? 173.879 101.890 120.799 1.00 182.35 ? 500 ALA C CB    1 
ATOM   9151  N  N     . GLU C 1 501 ? 174.614 101.378 117.228 1.00 209.25 ? 501 GLU C N     1 
ATOM   9152  C  CA    . GLU C 1 501 ? 174.211 101.872 115.917 1.00 210.31 ? 501 GLU C CA    1 
ATOM   9153  C  C     . GLU C 1 501 ? 172.795 101.426 115.570 1.00 211.17 ? 501 GLU C C     1 
ATOM   9154  O  O     . GLU C 1 501 ? 172.296 100.434 116.102 1.00 211.75 ? 501 GLU C O     1 
ATOM   9155  C  CB    . GLU C 1 501 ? 175.188 101.391 114.844 1.00 210.61 ? 501 GLU C CB    1 
ATOM   9156  C  CG    . GLU C 1 501 ? 175.289 99.876  114.734 1.00 210.65 ? 501 GLU C CG    1 
ATOM   9157  C  CD    . GLU C 1 501 ? 176.140 99.432  113.562 1.00 210.59 ? 501 GLU C CD    1 
ATOM   9158  O  OE1   . GLU C 1 501 ? 176.509 100.290 112.734 1.00 210.03 ? 501 GLU C OE1   1 
ATOM   9159  O  OE2   . GLU C 1 501 ? 176.438 98.223  113.468 1.00 210.32 ? 501 GLU C OE2   1 
ATOM   9160  O  OXT   . GLU C 1 501 ? 172.118 102.044 114.750 1.00 211.05 ? 501 GLU C OXT   1 
ATOM   9161  N  N     . ASP D 1 80  ? 186.592 110.632 175.283 1.00 226.28 ? 80  ASP D N     1 
ATOM   9162  C  CA    . ASP D 1 80  ? 187.694 110.672 176.236 1.00 226.66 ? 80  ASP D CA    1 
ATOM   9163  C  C     . ASP D 1 80  ? 187.291 111.424 177.499 1.00 227.97 ? 80  ASP D C     1 
ATOM   9164  O  O     . ASP D 1 80  ? 186.289 112.139 177.515 1.00 228.33 ? 80  ASP D O     1 
ATOM   9165  C  CB    . ASP D 1 80  ? 188.924 111.327 175.605 1.00 224.67 ? 80  ASP D CB    1 
ATOM   9166  N  N     . TYR D 1 81  ? 188.082 111.257 178.562 1.00 237.10 ? 81  TYR D N     1 
ATOM   9167  C  CA    . TYR D 1 81  ? 187.789 111.934 179.819 1.00 236.77 ? 81  TYR D CA    1 
ATOM   9168  C  C     . TYR D 1 81  ? 187.805 113.448 179.672 1.00 237.80 ? 81  TYR D C     1 
ATOM   9169  O  O     . TYR D 1 81  ? 187.126 114.142 180.437 1.00 237.56 ? 81  TYR D O     1 
ATOM   9170  C  CB    . TYR D 1 81  ? 188.794 111.507 180.890 1.00 235.66 ? 81  TYR D CB    1 
ATOM   9171  N  N     . TYR D 1 82  ? 188.566 113.977 178.711 1.00 236.81 ? 82  TYR D N     1 
ATOM   9172  C  CA    . TYR D 1 82  ? 188.590 115.421 178.504 1.00 235.80 ? 82  TYR D CA    1 
ATOM   9173  C  C     . TYR D 1 82  ? 187.209 115.942 178.127 1.00 235.97 ? 82  TYR D C     1 
ATOM   9174  O  O     . TYR D 1 82  ? 186.777 116.990 178.620 1.00 235.05 ? 82  TYR D O     1 
ATOM   9175  C  CB    . TYR D 1 82  ? 189.611 115.777 177.424 1.00 233.59 ? 82  TYR D CB    1 
ATOM   9176  N  N     . HIS D 1 83  ? 186.504 115.225 177.249 1.00 243.33 ? 83  HIS D N     1 
ATOM   9177  C  CA    . HIS D 1 83  ? 185.165 115.651 176.855 1.00 243.61 ? 83  HIS D CA    1 
ATOM   9178  C  C     . HIS D 1 83  ? 184.211 115.643 178.043 1.00 244.73 ? 83  HIS D C     1 
ATOM   9179  O  O     . HIS D 1 83  ? 183.416 116.575 178.214 1.00 244.78 ? 83  HIS D O     1 
ATOM   9180  C  CB    . HIS D 1 83  ? 184.638 114.750 175.740 1.00 242.46 ? 83  HIS D CB    1 
ATOM   9181  N  N     . ALA D 1 84  ? 184.271 114.599 178.872 1.00 244.05 ? 84  ALA D N     1 
ATOM   9182  C  CA    . ALA D 1 84  ? 183.406 114.541 180.046 1.00 242.91 ? 84  ALA D CA    1 
ATOM   9183  C  C     . ALA D 1 84  ? 183.717 115.676 181.013 1.00 243.29 ? 84  ALA D C     1 
ATOM   9184  O  O     . ALA D 1 84  ? 182.804 116.298 181.570 1.00 242.48 ? 84  ALA D O     1 
ATOM   9185  C  CB    . ALA D 1 84  ? 183.554 113.188 180.740 1.00 242.23 ? 84  ALA D CB    1 
ATOM   9186  N  N     . THR D 1 85  ? 185.004 115.955 181.231 1.00 242.49 ? 85  THR D N     1 
ATOM   9187  C  CA    . THR D 1 85  ? 185.378 117.053 182.116 1.00 241.68 ? 85  THR D CA    1 
ATOM   9188  C  C     . THR D 1 85  ? 184.884 118.385 181.571 1.00 242.45 ? 85  THR D C     1 
ATOM   9189  O  O     . THR D 1 85  ? 184.385 119.228 182.326 1.00 241.42 ? 85  THR D O     1 
ATOM   9190  C  CB    . THR D 1 85  ? 186.894 117.084 182.304 1.00 240.29 ? 85  THR D CB    1 
ATOM   9191  N  N     . LYS D 1 86  ? 185.014 118.594 180.260 1.00 244.27 ? 86  LYS D N     1 
ATOM   9192  C  CA    . LYS D 1 86  ? 184.532 119.831 179.656 1.00 242.88 ? 86  LYS D CA    1 
ATOM   9193  C  C     . LYS D 1 86  ? 183.022 119.957 179.811 1.00 242.51 ? 86  LYS D C     1 
ATOM   9194  O  O     . LYS D 1 86  ? 182.505 121.038 180.112 1.00 241.83 ? 86  LYS D O     1 
ATOM   9195  C  CB    . LYS D 1 86  ? 184.929 119.880 178.181 1.00 241.18 ? 86  LYS D CB    1 
ATOM   9196  N  N     . THR D 1 87  ? 182.297 118.857 179.601 1.00 231.64 ? 87  THR D N     1 
ATOM   9197  C  CA    . THR D 1 87  ? 180.846 118.892 179.756 1.00 229.83 ? 87  THR D CA    1 
ATOM   9198  C  C     . THR D 1 87  ? 180.456 119.220 181.190 1.00 230.05 ? 87  THR D C     1 
ATOM   9199  O  O     . THR D 1 87  ? 179.547 120.024 181.428 1.00 230.05 ? 87  THR D O     1 
ATOM   9200  C  CB    . THR D 1 87  ? 180.241 117.553 179.333 1.00 229.03 ? 87  THR D CB    1 
ATOM   9201  N  N     . THR D 1 88  ? 181.134 118.606 182.162 1.00 232.39 ? 88  THR D N     1 
ATOM   9202  C  CA    . THR D 1 88  ? 180.838 118.895 183.561 1.00 232.74 ? 88  THR D CA    1 
ATOM   9203  C  C     . THR D 1 88  ? 181.134 120.351 183.894 1.00 233.83 ? 88  THR D C     1 
ATOM   9204  O  O     . THR D 1 88  ? 180.354 121.009 184.595 1.00 233.48 ? 88  THR D O     1 
ATOM   9205  C  CB    . THR D 1 88  ? 181.642 117.966 184.471 1.00 231.94 ? 88  THR D CB    1 
ATOM   9206  N  N     . ILE D 1 89  ? 182.259 120.873 183.401 1.00 238.99 ? 89  ILE D N     1 
ATOM   9207  C  CA    . ILE D 1 89  ? 182.612 122.264 183.666 1.00 238.33 ? 89  ILE D CA    1 
ATOM   9208  C  C     . ILE D 1 89  ? 181.573 123.197 183.062 1.00 240.13 ? 89  ILE D C     1 
ATOM   9209  O  O     . ILE D 1 89  ? 181.164 124.184 183.687 1.00 239.81 ? 89  ILE D O     1 
ATOM   9210  C  CB    . ILE D 1 89  ? 184.023 122.568 183.130 1.00 236.08 ? 89  ILE D CB    1 
ATOM   9211  N  N     . PHE D 1 90  ? 181.137 122.909 181.834 1.00 240.18 ? 90  PHE D N     1 
ATOM   9212  C  CA    . PHE D 1 90  ? 180.120 123.739 181.198 1.00 238.30 ? 90  PHE D CA    1 
ATOM   9213  C  C     . PHE D 1 90  ? 178.811 123.693 181.975 1.00 237.84 ? 90  PHE D C     1 
ATOM   9214  O  O     . PHE D 1 90  ? 178.161 124.726 182.173 1.00 237.13 ? 90  PHE D O     1 
ATOM   9215  C  CB    . PHE D 1 90  ? 179.903 123.285 179.755 1.00 236.52 ? 90  PHE D CB    1 
ATOM   9216  N  N     . ASN D 1 91  ? 178.407 122.503 182.423 1.00 232.85 ? 91  ASN D N     1 
ATOM   9217  C  CA    . ASN D 1 91  ? 177.179 122.391 183.201 1.00 232.03 ? 91  ASN D CA    1 
ATOM   9218  C  C     . ASN D 1 91  ? 177.277 123.191 184.492 1.00 232.76 ? 91  ASN D C     1 
ATOM   9219  O  O     . ASN D 1 91  ? 176.327 123.883 184.877 1.00 232.21 ? 91  ASN D O     1 
ATOM   9220  C  CB    . ASN D 1 91  ? 176.883 120.922 183.502 1.00 231.65 ? 91  ASN D CB    1 
ATOM   9221  N  N     . ALA D 1 92  ? 178.420 123.111 185.174 1.00 232.22 ? 92  ALA D N     1 
ATOM   9222  C  CA    . ALA D 1 92  ? 178.594 123.864 186.411 1.00 231.55 ? 92  ALA D CA    1 
ATOM   9223  C  C     . ALA D 1 92  ? 178.575 125.367 186.154 1.00 231.06 ? 92  ALA D C     1 
ATOM   9224  O  O     . ALA D 1 92  ? 177.969 126.125 186.920 1.00 229.81 ? 92  ALA D O     1 
ATOM   9225  C  CB    . ALA D 1 92  ? 179.898 123.455 187.093 1.00 230.86 ? 92  ALA D CB    1 
ATOM   9226  N  N     . LEU D 1 93  ? 179.230 125.815 185.081 1.00 228.59 ? 93  LEU D N     1 
ATOM   9227  C  CA    . LEU D 1 93  ? 179.340 127.247 184.825 1.00 227.30 ? 93  LEU D CA    1 
ATOM   9228  C  C     . LEU D 1 93  ? 178.050 127.826 184.258 1.00 228.67 ? 93  LEU D C     1 
ATOM   9229  O  O     . LEU D 1 93  ? 177.844 129.044 184.317 1.00 228.14 ? 93  LEU D O     1 
ATOM   9230  C  CB    . LEU D 1 93  ? 180.501 127.518 183.869 1.00 226.30 ? 93  LEU D CB    1 
ATOM   9231  N  N     . LEU D 1 94  ? 177.176 126.982 183.703 1.00 235.22 ? 94  LEU D N     1 
ATOM   9232  C  CA    . LEU D 1 94  ? 175.934 127.489 183.127 1.00 234.88 ? 94  LEU D CA    1 
ATOM   9233  C  C     . LEU D 1 94  ? 175.139 128.308 184.134 1.00 234.90 ? 94  LEU D C     1 
ATOM   9234  O  O     . LEU D 1 94  ? 174.515 129.309 183.764 1.00 233.59 ? 94  LEU D O     1 
ATOM   9235  C  CB    . LEU D 1 94  ? 175.088 126.326 182.608 1.00 232.18 ? 94  LEU D CB    1 
ATOM   9236  N  N     . ASN D 1 95  ? 175.151 127.908 185.403 1.00 231.88 ? 95  ASN D N     1 
ATOM   9237  C  CA    . ASN D 1 95  ? 174.430 128.627 186.444 1.00 231.25 ? 95  ASN D CA    1 
ATOM   9238  C  C     . ASN D 1 95  ? 175.244 129.756 187.062 1.00 231.82 ? 95  ASN D C     1 
ATOM   9239  O  O     . ASN D 1 95  ? 174.734 130.451 187.947 1.00 230.85 ? 95  ASN D O     1 
ATOM   9240  C  CB    . ASN D 1 95  ? 173.998 127.656 187.548 1.00 230.01 ? 95  ASN D CB    1 
ATOM   9241  N  N     . THR D 1 96  ? 176.488 129.957 186.621 1.00 235.10 ? 96  THR D N     1 
ATOM   9242  C  CA    . THR D 1 96  ? 177.328 130.980 187.235 1.00 234.53 ? 96  THR D CA    1 
ATOM   9243  C  C     . THR D 1 96  ? 176.786 132.379 186.972 1.00 234.85 ? 96  THR D C     1 
ATOM   9244  O  O     . THR D 1 96  ? 176.628 133.174 187.906 1.00 233.84 ? 96  THR D O     1 
ATOM   9245  C  CB    . THR D 1 96  ? 178.762 130.861 186.717 1.00 232.93 ? 96  THR D CB    1 
ATOM   9246  N  N     . ILE D 1 97  ? 176.490 132.699 185.711 1.00 238.47 ? 97  ILE D N     1 
ATOM   9247  C  CA    . ILE D 1 97  ? 176.033 134.028 185.329 1.00 237.59 ? 97  ILE D CA    1 
ATOM   9248  C  C     . ILE D 1 97  ? 174.912 133.898 184.307 1.00 238.47 ? 97  ILE D C     1 
ATOM   9249  O  O     . ILE D 1 97  ? 174.738 132.860 183.664 1.00 237.01 ? 97  ILE D O     1 
ATOM   9250  C  CB    . ILE D 1 97  ? 177.176 134.894 184.758 1.00 235.60 ? 97  ILE D CB    1 
ATOM   9251  N  N     . ASP D 1 98  ? 174.148 134.977 184.166 1.00 249.97 ? 98  ASP D N     1 
ATOM   9252  C  CA    . ASP D 1 98  ? 173.078 135.029 183.183 1.00 249.93 ? 98  ASP D CA    1 
ATOM   9253  C  C     . ASP D 1 98  ? 173.658 135.145 181.780 1.00 250.71 ? 98  ASP D C     1 
ATOM   9254  O  O     . ASP D 1 98  ? 174.774 135.638 181.592 1.00 251.33 ? 98  ASP D O     1 
ATOM   9255  C  CB    . ASP D 1 98  ? 172.150 136.210 183.464 1.00 249.04 ? 98  ASP D CB    1 
ATOM   9256  N  N     . LEU D 1 99  ? 172.890 134.685 180.791 1.00 246.59 ? 99  LEU D N     1 
ATOM   9257  C  CA    . LEU D 1 99  ? 173.350 134.734 179.409 1.00 245.88 ? 99  LEU D CA    1 
ATOM   9258  C  C     . LEU D 1 99  ? 173.653 136.155 178.953 1.00 247.32 ? 99  LEU D C     1 
ATOM   9259  O  O     . LEU D 1 99  ? 174.572 136.354 178.151 1.00 246.88 ? 99  LEU D O     1 
ATOM   9260  C  CB    . LEU D 1 99  ? 172.304 134.106 178.487 1.00 244.20 ? 99  LEU D CB    1 
ATOM   9261  N  N     . SER D 1 100 ? 172.908 137.145 179.446 1.00 248.47 ? 100 SER D N     1 
ATOM   9262  C  CA    . SER D 1 100 ? 173.114 138.529 179.040 1.00 246.98 ? 100 SER D CA    1 
ATOM   9263  C  C     . SER D 1 100 ? 174.224 139.221 179.820 1.00 247.12 ? 100 SER D C     1 
ATOM   9264  O  O     . SER D 1 100 ? 174.608 140.338 179.457 1.00 246.40 ? 100 SER D O     1 
ATOM   9265  C  CB    . SER D 1 100 ? 171.814 139.319 179.202 1.00 245.45 ? 100 SER D CB    1 
ATOM   9266  N  N     . GLN D 1 101 ? 174.749 138.592 180.873 1.00 249.94 ? 101 GLN D N     1 
ATOM   9267  C  CA    . GLN D 1 101 ? 175.789 139.229 181.674 1.00 249.23 ? 101 GLN D CA    1 
ATOM   9268  C  C     . GLN D 1 101 ? 177.104 139.297 180.906 1.00 249.26 ? 101 GLN D C     1 
ATOM   9269  O  O     . GLN D 1 101 ? 177.633 140.384 180.648 1.00 248.69 ? 101 GLN D O     1 
ATOM   9270  C  CB    . GLN D 1 101 ? 175.971 138.470 182.990 1.00 247.79 ? 101 GLN D CB    1 
ATOM   9271  N  N     . LEU D 1 102 ? 177.647 138.138 180.528 1.00 256.22 ? 102 LEU D N     1 
ATOM   9272  C  CA    . LEU D 1 102 ? 178.913 138.112 179.808 1.00 256.41 ? 102 LEU D CA    1 
ATOM   9273  C  C     . LEU D 1 102 ? 178.772 138.589 178.370 1.00 257.76 ? 102 LEU D C     1 
ATOM   9274  O  O     . LEU D 1 102 ? 179.774 138.974 177.757 1.00 257.18 ? 102 LEU D O     1 
ATOM   9275  C  CB    . LEU D 1 102 ? 179.498 136.700 179.830 1.00 255.11 ? 102 LEU D CB    1 
ATOM   9276  N  N     . ALA D 1 103 ? 177.557 138.575 177.816 1.00 264.22 ? 103 ALA D N     1 
ATOM   9277  C  CA    . ALA D 1 103 ? 177.360 139.032 176.446 1.00 263.77 ? 103 ALA D CA    1 
ATOM   9278  C  C     . ALA D 1 103 ? 177.639 140.521 176.290 1.00 263.83 ? 103 ALA D C     1 
ATOM   9279  O  O     . ALA D 1 103 ? 177.917 140.972 175.174 1.00 263.04 ? 103 ALA D O     1 
ATOM   9280  C  CB    . ALA D 1 103 ? 175.935 138.721 175.988 1.00 262.33 ? 103 ALA D CB    1 
ATOM   9281  N  N     . GLN D 1 104 ? 177.571 141.289 177.380 1.00 264.80 ? 104 GLN D N     1 
ATOM   9282  C  CA    . GLN D 1 104 ? 177.852 142.716 177.349 1.00 264.13 ? 104 GLN D CA    1 
ATOM   9283  C  C     . GLN D 1 104 ? 179.086 143.114 178.141 1.00 264.25 ? 104 GLN D C     1 
ATOM   9284  O  O     . GLN D 1 104 ? 179.570 144.238 177.965 1.00 263.85 ? 104 GLN D O     1 
ATOM   9285  C  CB    . GLN D 1 104 ? 176.650 143.510 177.887 1.00 262.89 ? 104 GLN D CB    1 
ATOM   9286  N  N     . LEU D 1 105 ? 179.606 142.241 178.999 1.00 270.97 ? 105 LEU D N     1 
ATOM   9287  C  CA    . LEU D 1 105 ? 180.785 142.568 179.783 1.00 271.04 ? 105 LEU D CA    1 
ATOM   9288  C  C     . LEU D 1 105 ? 182.032 142.559 178.899 1.00 271.41 ? 105 LEU D C     1 
ATOM   9289  O  O     . LEU D 1 105 ? 182.030 142.059 177.770 1.00 271.59 ? 105 LEU D O     1 
ATOM   9290  C  CB    . LEU D 1 105 ? 180.948 141.582 180.939 1.00 269.58 ? 105 LEU D CB    1 
ATOM   9291  N  N     . ASP D 1 106 ? 183.111 143.124 179.434 1.00 267.75 ? 106 ASP D N     1 
ATOM   9292  C  CA    . ASP D 1 106 ? 184.364 143.186 178.695 1.00 267.03 ? 106 ASP D CA    1 
ATOM   9293  C  C     . ASP D 1 106 ? 184.871 141.782 178.391 1.00 267.54 ? 106 ASP D C     1 
ATOM   9294  O  O     . ASP D 1 106 ? 184.714 140.857 179.192 1.00 267.38 ? 106 ASP D O     1 
ATOM   9295  C  CB    . ASP D 1 106 ? 185.411 143.962 179.494 1.00 266.24 ? 106 ASP D CB    1 
ATOM   9296  N  N     . LEU D 1 107 ? 185.482 141.628 177.215 1.00 262.96 ? 107 LEU D N     1 
ATOM   9297  C  CA    . LEU D 1 107 ? 185.998 140.322 176.819 1.00 262.55 ? 107 LEU D CA    1 
ATOM   9298  C  C     . LEU D 1 107 ? 187.082 139.844 177.776 1.00 263.20 ? 107 LEU D C     1 
ATOM   9299  O  O     . LEU D 1 107 ? 187.122 138.664 178.140 1.00 264.08 ? 107 LEU D O     1 
ATOM   9300  C  CB    . LEU D 1 107 ? 186.536 140.384 175.390 1.00 261.39 ? 107 LEU D CB    1 
ATOM   9301  N  N     . LYS D 1 108 ? 187.976 140.745 178.191 1.00 258.82 ? 108 LYS D N     1 
ATOM   9302  C  CA    . LYS D 1 108 ? 189.038 140.356 179.114 1.00 257.93 ? 108 LYS D CA    1 
ATOM   9303  C  C     . LYS D 1 108 ? 188.469 139.923 180.460 1.00 259.41 ? 108 LYS D C     1 
ATOM   9304  O  O     . LYS D 1 108 ? 188.915 138.927 181.040 1.00 259.49 ? 108 LYS D O     1 
ATOM   9305  C  CB    . LYS D 1 108 ? 190.021 141.511 179.295 1.00 256.97 ? 108 LYS D CB    1 
ATOM   9306  N  N     . GLN D 1 109 ? 187.487 140.666 180.977 1.00 268.14 ? 109 GLN D N     1 
ATOM   9307  C  CA    . GLN D 1 109 ? 186.876 140.295 182.249 1.00 267.46 ? 109 GLN D CA    1 
ATOM   9308  C  C     . GLN D 1 109 ? 186.169 138.950 182.145 1.00 267.94 ? 109 GLN D C     1 
ATOM   9309  O  O     . GLN D 1 109 ? 186.268 138.114 183.052 1.00 268.13 ? 109 GLN D O     1 
ATOM   9310  C  CB    . GLN D 1 109 ? 185.898 141.381 182.695 1.00 266.02 ? 109 GLN D CB    1 
ATOM   9311  N  N     . ALA D 1 110 ? 185.445 138.727 181.047 1.00 269.89 ? 110 ALA D N     1 
ATOM   9312  C  CA    . ALA D 1 110 ? 184.779 137.444 180.854 1.00 269.98 ? 110 ALA D CA    1 
ATOM   9313  C  C     . ALA D 1 110 ? 185.792 136.312 180.773 1.00 270.17 ? 110 ALA D C     1 
ATOM   9314  O  O     . ALA D 1 110 ? 185.578 135.237 181.343 1.00 270.24 ? 110 ALA D O     1 
ATOM   9315  C  CB    . ALA D 1 110 ? 183.917 137.485 179.593 1.00 269.61 ? 110 ALA D CB    1 
ATOM   9316  N  N     . GLY D 1 111 ? 186.902 136.533 180.068 1.00 264.80 ? 111 GLY D N     1 
ATOM   9317  C  CA    . GLY D 1 111 ? 187.931 135.511 179.989 1.00 263.65 ? 111 GLY D CA    1 
ATOM   9318  C  C     . GLY D 1 111 ? 188.548 135.204 181.339 1.00 263.73 ? 111 GLY D C     1 
ATOM   9319  O  O     . GLY D 1 111 ? 188.794 134.043 181.670 1.00 263.19 ? 111 GLY D O     1 
ATOM   9320  N  N     . GLU D 1 112 ? 188.810 136.241 182.137 1.00 265.34 ? 112 GLU D N     1 
ATOM   9321  C  CA    . GLU D 1 112 ? 189.358 136.021 183.472 1.00 264.69 ? 112 GLU D CA    1 
ATOM   9322  C  C     . GLU D 1 112 ? 188.380 135.244 184.346 1.00 265.79 ? 112 GLU D C     1 
ATOM   9323  O  O     . GLU D 1 112 ? 188.778 134.318 185.064 1.00 266.13 ? 112 GLU D O     1 
ATOM   9324  C  CB    . GLU D 1 112 ? 189.709 137.359 184.120 1.00 263.16 ? 112 GLU D CB    1 
ATOM   9325  N  N     . GLU D 1 113 ? 187.096 135.607 184.298 1.00 267.93 ? 113 GLU D N     1 
ATOM   9326  C  CA    . GLU D 1 113 ? 186.099 134.884 185.081 1.00 266.97 ? 113 GLU D CA    1 
ATOM   9327  C  C     . GLU D 1 113 ? 186.000 133.433 184.631 1.00 268.21 ? 113 GLU D C     1 
ATOM   9328  O  O     . GLU D 1 113 ? 185.888 132.522 185.461 1.00 269.21 ? 113 GLU D O     1 
ATOM   9329  C  CB    . GLU D 1 113 ? 184.741 135.575 184.965 1.00 265.34 ? 113 GLU D CB    1 
ATOM   9330  N  N     . ILE D 1 114 ? 186.038 133.199 183.318 1.00 270.66 ? 114 ILE D N     1 
ATOM   9331  C  CA    . ILE D 1 114 ? 185.977 131.837 182.800 1.00 270.19 ? 114 ILE D CA    1 
ATOM   9332  C  C     . ILE D 1 114 ? 187.191 131.043 183.256 1.00 271.08 ? 114 ILE D C     1 
ATOM   9333  O  O     . ILE D 1 114 ? 187.079 129.870 183.628 1.00 271.24 ? 114 ILE D O     1 
ATOM   9334  C  CB    . ILE D 1 114 ? 185.859 131.855 181.265 1.00 268.92 ? 114 ILE D CB    1 
ATOM   9335  N  N     . ARG D 1 115 ? 188.373 131.660 183.220 1.00 267.87 ? 115 ARG D N     1 
ATOM   9336  C  CA    . ARG D 1 115 ? 189.580 130.976 183.672 1.00 266.69 ? 115 ARG D CA    1 
ATOM   9337  C  C     . ARG D 1 115 ? 189.476 130.611 185.146 1.00 268.07 ? 115 ARG D C     1 
ATOM   9338  O  O     . ARG D 1 115 ? 189.830 129.497 185.549 1.00 268.60 ? 115 ARG D O     1 
ATOM   9339  C  CB    . ARG D 1 115 ? 190.804 131.857 183.420 1.00 265.12 ? 115 ARG D CB    1 
ATOM   9340  N  N     . ASP D 1 116 ? 188.992 131.543 185.969 1.00 279.29 ? 116 ASP D N     1 
ATOM   9341  C  CA    . ASP D 1 116 ? 188.841 131.261 187.394 1.00 278.93 ? 116 ASP D CA    1 
ATOM   9342  C  C     . ASP D 1 116 ? 187.856 130.120 187.623 1.00 279.82 ? 116 ASP D C     1 
ATOM   9343  O  O     . ASP D 1 116 ? 188.116 129.206 188.417 1.00 280.54 ? 116 ASP D O     1 
ATOM   9344  C  CB    . ASP D 1 116 ? 188.385 132.521 188.129 1.00 277.83 ? 116 ASP D CB    1 
ATOM   9345  N  N     . ILE D 1 117 ? 186.718 130.154 186.927 1.00 282.96 ? 117 ILE D N     1 
ATOM   9346  C  CA    . ILE D 1 117 ? 185.712 129.108 187.092 1.00 281.99 ? 117 ILE D CA    1 
ATOM   9347  C  C     . ILE D 1 117 ? 186.267 127.761 186.650 1.00 282.59 ? 117 ILE D C     1 
ATOM   9348  O  O     . ILE D 1 117 ? 186.043 126.735 187.303 1.00 283.16 ? 117 ILE D O     1 
ATOM   9349  C  CB    . ILE D 1 117 ? 184.432 129.473 186.318 1.00 280.85 ? 117 ILE D CB    1 
ATOM   9350  N  N     . VAL D 1 118 ? 186.990 127.741 185.529 1.00 284.13 ? 118 VAL D N     1 
ATOM   9351  C  CA    . VAL D 1 118 ? 187.553 126.494 185.022 1.00 284.16 ? 118 VAL D CA    1 
ATOM   9352  C  C     . VAL D 1 118 ? 188.581 125.941 185.998 1.00 284.78 ? 118 VAL D C     1 
ATOM   9353  O  O     . VAL D 1 118 ? 188.625 124.733 186.254 1.00 284.50 ? 118 VAL D O     1 
ATOM   9354  C  CB    . VAL D 1 118 ? 188.163 126.713 183.625 1.00 283.09 ? 118 VAL D CB    1 
ATOM   9355  N  N     . ALA D 1 119 ? 189.434 126.809 186.546 1.00 289.21 ? 119 ALA D N     1 
ATOM   9356  C  CA    . ALA D 1 119 ? 190.419 126.350 187.518 1.00 288.46 ? 119 ALA D CA    1 
ATOM   9357  C  C     . ALA D 1 119 ? 189.741 125.781 188.756 1.00 289.38 ? 119 ALA D C     1 
ATOM   9358  O  O     . ALA D 1 119 ? 190.140 124.726 189.263 1.00 289.57 ? 119 ALA D O     1 
ATOM   9359  C  CB    . ALA D 1 119 ? 191.355 127.497 187.898 1.00 286.90 ? 119 ALA D CB    1 
ATOM   9360  N  N     . GLU D 1 120 ? 188.706 126.462 189.253 1.00 290.38 ? 120 GLU D N     1 
ATOM   9361  C  CA    . GLU D 1 120 ? 187.992 125.966 190.425 1.00 288.90 ? 120 GLU D CA    1 
ATOM   9362  C  C     . GLU D 1 120 ? 187.353 124.612 190.140 1.00 289.19 ? 120 GLU D C     1 
ATOM   9363  O  O     . GLU D 1 120 ? 187.433 123.689 190.959 1.00 288.92 ? 120 GLU D O     1 
ATOM   9364  C  CB    . GLU D 1 120 ? 186.934 126.981 190.859 1.00 288.27 ? 120 GLU D CB    1 
ATOM   9365  N  N     . LEU D 1 121 ? 186.714 124.476 188.976 1.00 291.19 ? 121 LEU D N     1 
ATOM   9366  C  CA    . LEU D 1 121 ? 186.068 123.214 188.629 1.00 290.63 ? 121 LEU D CA    1 
ATOM   9367  C  C     . LEU D 1 121 ? 187.089 122.093 188.482 1.00 291.06 ? 121 LEU D C     1 
ATOM   9368  O  O     . LEU D 1 121 ? 186.851 120.967 188.933 1.00 291.34 ? 121 LEU D O     1 
ATOM   9369  C  CB    . LEU D 1 121 ? 185.263 123.377 187.341 1.00 289.77 ? 121 LEU D CB    1 
ATOM   9370  N  N     . VAL D 1 122 ? 188.229 122.378 187.850 1.00 284.27 ? 122 VAL D N     1 
ATOM   9371  C  CA    . VAL D 1 122 ? 189.263 121.361 187.683 1.00 282.84 ? 122 VAL D CA    1 
ATOM   9372  C  C     . VAL D 1 122 ? 189.803 120.930 189.039 1.00 284.23 ? 122 VAL D C     1 
ATOM   9373  O  O     . VAL D 1 122 ? 190.005 119.736 189.293 1.00 284.06 ? 122 VAL D O     1 
ATOM   9374  C  CB    . VAL D 1 122 ? 190.385 121.886 186.769 1.00 281.31 ? 122 VAL D CB    1 
ATOM   9375  N  N     . ALA D 1 123 ? 190.049 121.892 189.931 1.00 291.38 ? 123 ALA D N     1 
ATOM   9376  C  CA    . ALA D 1 123 ? 190.532 121.549 191.263 1.00 290.64 ? 123 ALA D CA    1 
ATOM   9377  C  C     . ALA D 1 123 ? 189.510 120.707 192.015 1.00 291.51 ? 123 ALA D C     1 
ATOM   9378  O  O     . ALA D 1 123 ? 189.871 119.737 192.692 1.00 291.76 ? 123 ALA D O     1 
ATOM   9379  C  CB    . ALA D 1 123 ? 190.860 122.821 192.045 1.00 289.65 ? 123 ALA D CB    1 
ATOM   9380  N  N     . ILE D 1 124 ? 188.227 121.058 191.906 1.00 290.88 ? 124 ILE D N     1 
ATOM   9381  C  CA    . ILE D 1 124 ? 187.187 120.288 192.583 1.00 289.78 ? 124 ILE D CA    1 
ATOM   9382  C  C     . ILE D 1 124 ? 187.148 118.864 192.042 1.00 290.17 ? 124 ILE D C     1 
ATOM   9383  O  O     . ILE D 1 124 ? 187.073 117.892 192.802 1.00 289.76 ? 124 ILE D O     1 
ATOM   9384  C  CB    . ILE D 1 124 ? 185.823 120.984 192.434 1.00 288.28 ? 124 ILE D CB    1 
ATOM   9385  N  N     . LYS D 1 125 ? 187.199 118.721 190.717 1.00 282.73 ? 125 LYS D N     1 
ATOM   9386  C  CA    . LYS D 1 125 ? 187.186 117.408 190.089 1.00 281.14 ? 125 LYS D CA    1 
ATOM   9387  C  C     . LYS D 1 125 ? 188.544 116.720 190.128 1.00 281.41 ? 125 LYS D C     1 
ATOM   9388  O  O     . LYS D 1 125 ? 188.607 115.503 189.923 1.00 281.38 ? 125 LYS D O     1 
ATOM   9389  C  CB    . LYS D 1 125 ? 186.719 117.527 188.637 1.00 279.69 ? 125 LYS D CB    1 
ATOM   9390  N  N     . ASN D 1 126 ? 189.621 117.460 190.389 1.00 280.09 ? 126 ASN D N     1 
ATOM   9391  C  CA    . ASN D 1 126 ? 190.963 116.886 190.450 1.00 279.78 ? 126 ASN D CA    1 
ATOM   9392  C  C     . ASN D 1 126 ? 191.296 116.134 189.164 1.00 280.16 ? 126 ASN D C     1 
ATOM   9393  O  O     . ASN D 1 126 ? 191.868 115.042 189.184 1.00 279.91 ? 126 ASN D O     1 
ATOM   9394  C  CB    . ASN D 1 126 ? 191.109 115.970 191.666 1.00 279.16 ? 126 ASN D CB    1 
ATOM   9395  N  N     . VAL D 1 127 ? 190.933 116.727 188.031 1.00 275.90 ? 127 VAL D N     1 
ATOM   9396  C  CA    . VAL D 1 127 ? 191.210 116.123 186.732 1.00 274.97 ? 127 VAL D CA    1 
ATOM   9397  C  C     . VAL D 1 127 ? 192.691 116.284 186.421 1.00 275.30 ? 127 VAL D C     1 
ATOM   9398  O  O     . VAL D 1 127 ? 193.227 117.398 186.445 1.00 275.15 ? 127 VAL D O     1 
ATOM   9399  C  CB    . VAL D 1 127 ? 190.340 116.762 185.639 1.00 273.82 ? 127 VAL D CB    1 
ATOM   9400  N  N     . SER D 1 128 ? 193.356 115.170 186.128 1.00 270.70 ? 128 SER D N     1 
ATOM   9401  C  CA    . SER D 1 128 ? 194.786 115.184 185.850 1.00 269.98 ? 128 SER D CA    1 
ATOM   9402  C  C     . SER D 1 128 ? 195.022 115.611 184.407 1.00 269.93 ? 128 SER D C     1 
ATOM   9403  O  O     . SER D 1 128 ? 194.667 114.886 183.471 1.00 268.92 ? 128 SER D O     1 
ATOM   9404  C  CB    . SER D 1 128 ? 195.392 113.807 186.110 1.00 268.57 ? 128 SER D CB    1 
ATOM   9405  N  N     . MET D 1 129 ? 195.619 116.787 184.227 1.00 270.95 ? 129 MET D N     1 
ATOM   9406  C  CA    . MET D 1 129 ? 195.920 117.294 182.897 1.00 270.49 ? 129 MET D CA    1 
ATOM   9407  C  C     . MET D 1 129 ? 197.099 118.250 182.999 1.00 271.33 ? 129 MET D C     1 
ATOM   9408  O  O     . MET D 1 129 ? 197.392 118.793 184.067 1.00 271.16 ? 129 MET D O     1 
ATOM   9409  C  CB    . MET D 1 129 ? 194.708 117.996 182.276 1.00 268.98 ? 129 MET D CB    1 
ATOM   9410  N  N     . SER D 1 130 ? 197.769 118.448 181.868 1.00 273.00 ? 130 SER D N     1 
ATOM   9411  C  CA    . SER D 1 130 ? 198.917 119.338 181.825 1.00 272.31 ? 130 SER D CA    1 
ATOM   9412  C  C     . SER D 1 130 ? 198.469 120.795 181.905 1.00 273.12 ? 130 SER D C     1 
ATOM   9413  O  O     . SER D 1 130 ? 197.301 121.131 181.686 1.00 274.06 ? 130 SER D O     1 
ATOM   9414  C  CB    . SER D 1 130 ? 199.725 119.108 180.548 1.00 271.45 ? 130 SER D CB    1 
ATOM   9415  N  N     . VAL D 1 131 ? 199.425 121.669 182.227 1.00 274.48 ? 131 VAL D N     1 
ATOM   9416  C  CA    . VAL D 1 131 ? 199.133 123.099 182.276 1.00 274.29 ? 131 VAL D CA    1 
ATOM   9417  C  C     . VAL D 1 131 ? 198.686 123.591 180.906 1.00 275.46 ? 131 VAL D C     1 
ATOM   9418  O  O     . VAL D 1 131 ? 197.729 124.367 180.789 1.00 275.65 ? 131 VAL D O     1 
ATOM   9419  C  CB    . VAL D 1 131 ? 200.362 123.877 182.782 1.00 272.82 ? 131 VAL D CB    1 
ATOM   9420  N  N     . ALA D 1 132 ? 199.372 123.150 179.850 1.00 281.05 ? 132 ALA D N     1 
ATOM   9421  C  CA    . ALA D 1 132 ? 198.940 123.489 178.499 1.00 280.73 ? 132 ALA D CA    1 
ATOM   9422  C  C     . ALA D 1 132 ? 197.548 122.938 178.220 1.00 280.67 ? 132 ALA D C     1 
ATOM   9423  O  O     . ALA D 1 132 ? 196.732 123.594 177.564 1.00 280.37 ? 132 ALA D O     1 
ATOM   9424  C  CB    . ALA D 1 132 ? 199.944 122.957 177.477 1.00 280.06 ? 132 ALA D CB    1 
ATOM   9425  N  N     . GLU D 1 133 ? 197.261 121.728 178.706 1.00 276.08 ? 133 GLU D N     1 
ATOM   9426  C  CA    . GLU D 1 133 ? 195.926 121.165 178.537 1.00 275.04 ? 133 GLU D CA    1 
ATOM   9427  C  C     . GLU D 1 133 ? 194.880 122.014 179.246 1.00 275.88 ? 133 GLU D C     1 
ATOM   9428  O  O     . GLU D 1 133 ? 193.791 122.248 178.709 1.00 275.74 ? 133 GLU D O     1 
ATOM   9429  C  CB    . GLU D 1 133 ? 195.895 119.729 179.060 1.00 273.80 ? 133 GLU D CB    1 
ATOM   9430  N  N     . GLN D 1 134 ? 195.189 122.484 180.457 1.00 268.66 ? 134 GLN D N     1 
ATOM   9431  C  CA    . GLN D 1 134 ? 194.250 123.340 181.176 1.00 266.86 ? 134 GLN D CA    1 
ATOM   9432  C  C     . GLN D 1 134 ? 194.029 124.654 180.437 1.00 266.75 ? 134 GLN D C     1 
ATOM   9433  O  O     . GLN D 1 134 ? 192.897 125.146 180.352 1.00 265.46 ? 134 GLN D O     1 
ATOM   9434  C  CB    . GLN D 1 134 ? 194.760 123.600 182.593 1.00 265.50 ? 134 GLN D CB    1 
ATOM   9435  N  N     . GLU D 1 135 ? 195.101 125.243 179.902 1.00 262.95 ? 135 GLU D N     1 
ATOM   9436  C  CA    . GLU D 1 135 ? 194.957 126.478 179.139 1.00 261.81 ? 135 GLU D CA    1 
ATOM   9437  C  C     . GLU D 1 135 ? 194.107 126.257 177.894 1.00 262.66 ? 135 GLU D C     1 
ATOM   9438  O  O     . GLU D 1 135 ? 193.262 127.092 177.551 1.00 262.08 ? 135 GLU D O     1 
ATOM   9439  C  CB    . GLU D 1 135 ? 196.333 127.022 178.759 1.00 261.32 ? 135 GLU D CB    1 
ATOM   9440  N  N     . HIS D 1 136 ? 194.320 125.135 177.203 1.00 261.08 ? 136 HIS D N     1 
ATOM   9441  C  CA    . HIS D 1 136 ? 193.514 124.828 176.026 1.00 259.73 ? 136 HIS D CA    1 
ATOM   9442  C  C     . HIS D 1 136 ? 192.051 124.634 176.401 1.00 259.19 ? 136 HIS D C     1 
ATOM   9443  O  O     . HIS D 1 136 ? 191.154 125.078 175.678 1.00 257.91 ? 136 HIS D O     1 
ATOM   9444  C  CB    . HIS D 1 136 ? 194.059 123.581 175.330 1.00 258.28 ? 136 HIS D CB    1 
ATOM   9445  N  N     . LEU D 1 137 ? 191.791 123.963 177.525 1.00 247.66 ? 137 LEU D N     1 
ATOM   9446  C  CA    . LEU D 1 137 ? 190.416 123.784 177.976 1.00 245.54 ? 137 LEU D CA    1 
ATOM   9447  C  C     . LEU D 1 137 ? 189.768 125.124 178.300 1.00 247.67 ? 137 LEU D C     1 
ATOM   9448  O  O     . LEU D 1 137 ? 188.599 125.353 177.972 1.00 247.38 ? 137 LEU D O     1 
ATOM   9449  C  CB    . LEU D 1 137 ? 190.381 122.863 179.196 1.00 243.66 ? 137 LEU D CB    1 
ATOM   9450  N  N     . VAL D 1 138 ? 190.513 126.021 178.949 1.00 244.53 ? 138 VAL D N     1 
ATOM   9451  C  CA    . VAL D 1 138 ? 189.978 127.344 179.259 1.00 242.57 ? 138 VAL D CA    1 
ATOM   9452  C  C     . VAL D 1 138 ? 189.669 128.103 177.975 1.00 242.18 ? 138 VAL D C     1 
ATOM   9453  O  O     . VAL D 1 138 ? 188.625 128.758 177.857 1.00 240.01 ? 138 VAL D O     1 
ATOM   9454  C  CB    . VAL D 1 138 ? 190.963 128.121 180.151 1.00 240.62 ? 138 VAL D CB    1 
ATOM   9455  N  N     . GLN D 1 139 ? 190.574 128.034 176.997 1.00 235.67 ? 139 GLN D N     1 
ATOM   9456  C  CA    . GLN D 1 139 ? 190.345 128.712 175.725 1.00 233.95 ? 139 GLN D CA    1 
ATOM   9457  C  C     . GLN D 1 139 ? 189.115 128.150 175.024 1.00 233.61 ? 139 GLN D C     1 
ATOM   9458  O  O     . GLN D 1 139 ? 188.308 128.899 174.463 1.00 232.97 ? 139 GLN D O     1 
ATOM   9459  C  CB    . GLN D 1 139 ? 191.580 128.581 174.834 1.00 232.53 ? 139 GLN D CB    1 
ATOM   9460  N  N     . ASP D 1 140 ? 188.959 126.825 175.040 1.00 225.30 ? 140 ASP D N     1 
ATOM   9461  C  CA    . ASP D 1 140 ? 187.790 126.208 174.425 1.00 224.92 ? 140 ASP D CA    1 
ATOM   9462  C  C     . ASP D 1 140 ? 186.506 126.619 175.131 1.00 224.35 ? 140 ASP D C     1 
ATOM   9463  O  O     . ASP D 1 140 ? 185.491 126.870 174.473 1.00 223.15 ? 140 ASP D O     1 
ATOM   9464  C  CB    . ASP D 1 140 ? 187.933 124.687 174.434 1.00 224.07 ? 140 ASP D CB    1 
ATOM   9465  N  N     . ILE D 1 141 ? 186.527 126.685 176.463 1.00 217.31 ? 141 ILE D N     1 
ATOM   9466  C  CA    . ILE D 1 141 ? 185.346 127.115 177.205 1.00 216.40 ? 141 ILE D CA    1 
ATOM   9467  C  C     . ILE D 1 141 ? 184.998 128.553 176.846 1.00 217.15 ? 141 ILE D C     1 
ATOM   9468  O  O     . ILE D 1 141 ? 183.827 128.898 176.646 1.00 215.57 ? 141 ILE D O     1 
ATOM   9469  C  CB    . ILE D 1 141 ? 185.575 126.952 178.718 1.00 214.42 ? 141 ILE D CB    1 
ATOM   9470  N  N     . ILE D 1 142 ? 186.012 129.415 176.762 1.00 211.87 ? 142 ILE D N     1 
ATOM   9471  C  CA    . ILE D 1 142 ? 185.771 130.803 176.385 1.00 209.55 ? 142 ILE D CA    1 
ATOM   9472  C  C     . ILE D 1 142 ? 185.171 130.877 174.987 1.00 208.52 ? 142 ILE D C     1 
ATOM   9473  O  O     . ILE D 1 142 ? 184.213 131.621 174.745 1.00 208.67 ? 142 ILE D O     1 
ATOM   9474  C  CB    . ILE D 1 142 ? 187.075 131.615 176.483 1.00 207.76 ? 142 ILE D CB    1 
ATOM   9475  N  N     . ASN D 1 143 ? 185.722 130.108 174.047 1.00 196.27 ? 143 ASN D N     1 
ATOM   9476  C  CA    . ASN D 1 143 ? 185.209 130.126 172.682 1.00 194.65 ? 143 ASN D CA    1 
ATOM   9477  C  C     . ASN D 1 143 ? 183.760 129.660 172.638 1.00 194.41 ? 143 ASN D C     1 
ATOM   9478  O  O     . ASN D 1 143 ? 182.916 130.274 171.976 1.00 192.42 ? 143 ASN D O     1 
ATOM   9479  C  CB    . ASN D 1 143 ? 186.085 129.250 171.786 1.00 192.58 ? 143 ASN D CB    1 
ATOM   9480  N  N     . ASP D 1 144 ? 183.450 128.575 173.348 1.00 194.23 ? 144 ASP D N     1 
ATOM   9481  C  CA    . ASP D 1 144 ? 182.082 128.071 173.362 1.00 193.23 ? 144 ASP D CA    1 
ATOM   9482  C  C     . ASP D 1 144 ? 181.129 129.086 173.980 1.00 194.32 ? 144 ASP D C     1 
ATOM   9483  O  O     . ASP D 1 144 ? 180.018 129.290 173.477 1.00 192.46 ? 144 ASP D O     1 
ATOM   9484  C  CB    . ASP D 1 144 ? 182.020 126.747 174.121 1.00 191.46 ? 144 ASP D CB    1 
ATOM   9485  N  N     . VAL D 1 145 ? 181.544 129.728 175.072 1.00 198.69 ? 145 VAL D N     1 
ATOM   9486  C  CA    . VAL D 1 145 ? 180.682 130.704 175.729 1.00 197.26 ? 145 VAL D CA    1 
ATOM   9487  C  C     . VAL D 1 145 ? 180.640 132.015 174.953 1.00 196.92 ? 145 VAL D C     1 
ATOM   9488  O  O     . VAL D 1 145 ? 179.572 132.621 174.815 1.00 193.34 ? 145 VAL D O     1 
ATOM   9489  C  CB    . VAL D 1 145 ? 181.150 130.931 177.175 1.00 196.13 ? 145 VAL D CB    1 
ATOM   9490  N  N     . LEU D 1 146 ? 181.774 132.471 174.441 1.00 203.22 ? 146 LEU D N     1 
ATOM   9491  C  CA    . LEU D 1 146 ? 181.858 133.763 173.768 1.00 202.31 ? 146 LEU D CA    1 
ATOM   9492  C  C     . LEU D 1 146 ? 182.275 133.653 172.310 1.00 203.26 ? 146 LEU D C     1 
ATOM   9493  O  O     . LEU D 1 146 ? 181.719 134.360 171.466 1.00 201.58 ? 146 LEU D O     1 
ATOM   9494  C  CB    . LEU D 1 146 ? 182.845 134.674 174.517 1.00 200.47 ? 146 LEU D CB    1 
ATOM   9495  N  N     . GLY D 1 147 ? 183.232 132.787 171.990 1.00 193.20 ? 147 GLY D N     1 
ATOM   9496  C  CA    . GLY D 1 147 ? 183.725 132.681 170.631 1.00 190.47 ? 147 GLY D CA    1 
ATOM   9497  C  C     . GLY D 1 147 ? 182.758 131.972 169.707 1.00 188.01 ? 147 GLY D C     1 
ATOM   9498  O  O     . GLY D 1 147 ? 181.541 132.059 169.888 1.00 186.95 ? 147 GLY D O     1 
ATOM   9499  N  N     . TYR D 1 148 ? 183.288 131.266 168.713 1.00 163.57 ? 148 TYR D N     1 
ATOM   9500  C  CA    . TYR D 1 148 ? 182.483 130.582 167.710 1.00 159.36 ? 148 TYR D CA    1 
ATOM   9501  C  C     . TYR D 1 148 ? 182.755 129.088 167.737 1.00 160.71 ? 148 TYR D C     1 
ATOM   9502  O  O     . TYR D 1 148 ? 182.764 128.418 166.702 1.00 160.23 ? 148 TYR D O     1 
ATOM   9503  C  CB    . TYR D 1 148 ? 182.749 131.154 166.321 1.00 158.96 ? 148 TYR D CB    1 
ATOM   9504  C  CG    . TYR D 1 148 ? 182.341 132.603 166.160 1.00 162.04 ? 148 TYR D CG    1 
ATOM   9505  C  CD1   . TYR D 1 148 ? 181.455 133.204 167.043 1.00 161.13 ? 148 TYR D CD1   1 
ATOM   9506  C  CD2   . TYR D 1 148 ? 182.851 133.373 165.125 1.00 164.16 ? 148 TYR D CD2   1 
ATOM   9507  C  CE1   . TYR D 1 148 ? 181.086 134.523 166.897 1.00 162.24 ? 148 TYR D CE1   1 
ATOM   9508  C  CE2   . TYR D 1 148 ? 182.487 134.694 164.972 1.00 162.38 ? 148 TYR D CE2   1 
ATOM   9509  C  CZ    . TYR D 1 148 ? 181.605 135.264 165.861 1.00 163.80 ? 148 TYR D CZ    1 
ATOM   9510  O  OH    . TYR D 1 148 ? 181.238 136.581 165.714 1.00 167.64 ? 148 TYR D OH    1 
ATOM   9511  N  N     . GLY D 1 149 ? 182.993 128.544 168.926 1.00 157.47 ? 149 GLY D N     1 
ATOM   9512  C  CA    . GLY D 1 149 ? 183.137 127.120 169.093 1.00 154.33 ? 149 GLY D CA    1 
ATOM   9513  C  C     . GLY D 1 149 ? 184.298 126.561 168.297 1.00 153.07 ? 149 GLY D C     1 
ATOM   9514  O  O     . GLY D 1 149 ? 185.263 127.267 167.984 1.00 153.26 ? 149 GLY D O     1 
ATOM   9515  N  N     . PRO D 1 150 ? 184.217 125.280 167.925 1.00 156.10 ? 150 PRO D N     1 
ATOM   9516  C  CA    . PRO D 1 150 ? 185.347 124.640 167.236 1.00 158.90 ? 150 PRO D CA    1 
ATOM   9517  C  C     . PRO D 1 150 ? 185.676 125.247 165.884 1.00 160.23 ? 150 PRO D C     1 
ATOM   9518  O  O     . PRO D 1 150 ? 186.597 124.760 165.220 1.00 161.02 ? 150 PRO D O     1 
ATOM   9519  C  CB    . PRO D 1 150 ? 184.885 123.183 167.089 1.00 159.20 ? 150 PRO D CB    1 
ATOM   9520  C  CG    . PRO D 1 150 ? 183.410 123.243 167.140 1.00 159.15 ? 150 PRO D CG    1 
ATOM   9521  C  CD    . PRO D 1 150 ? 183.073 124.364 168.069 1.00 157.20 ? 150 PRO D CD    1 
ATOM   9522  N  N     . LEU D 1 151 ? 184.952 126.275 165.440 1.00 163.65 ? 151 LEU D N     1 
ATOM   9523  C  CA    . LEU D 1 151 ? 185.352 126.990 164.237 1.00 166.19 ? 151 LEU D CA    1 
ATOM   9524  C  C     . LEU D 1 151 ? 186.571 127.867 164.474 1.00 168.71 ? 151 LEU D C     1 
ATOM   9525  O  O     . LEU D 1 151 ? 187.256 128.228 163.510 1.00 168.37 ? 151 LEU D O     1 
ATOM   9526  C  CB    . LEU D 1 151 ? 184.201 127.857 163.727 1.00 165.23 ? 151 LEU D CB    1 
ATOM   9527  C  CG    . LEU D 1 151 ? 182.994 127.123 163.149 1.00 165.07 ? 151 LEU D CG    1 
ATOM   9528  C  CD1   . LEU D 1 151 ? 181.914 128.117 162.767 1.00 162.59 ? 151 LEU D CD1   1 
ATOM   9529  C  CD2   . LEU D 1 151 ? 183.396 126.282 161.952 1.00 164.38 ? 151 LEU D CD2   1 
ATOM   9530  N  N     . GLU D 1 152 ? 186.858 128.215 165.727 1.00 175.24 ? 152 GLU D N     1 
ATOM   9531  C  CA    . GLU D 1 152 ? 187.937 129.162 165.997 1.00 172.69 ? 152 GLU D CA    1 
ATOM   9532  C  C     . GLU D 1 152 ? 189.257 128.715 165.391 1.00 172.83 ? 152 GLU D C     1 
ATOM   9533  O  O     . GLU D 1 152 ? 189.914 129.533 164.724 1.00 171.85 ? 152 GLU D O     1 
ATOM   9534  C  CB    . GLU D 1 152 ? 188.067 129.374 167.507 1.00 173.92 ? 152 GLU D CB    1 
ATOM   9535  C  CG    . GLU D 1 152 ? 188.129 130.831 167.913 1.00 175.76 ? 152 GLU D CG    1 
ATOM   9536  C  CD    . GLU D 1 152 ? 186.861 131.581 167.562 1.00 176.84 ? 152 GLU D CD    1 
ATOM   9537  O  OE1   . GLU D 1 152 ? 185.788 131.217 168.089 1.00 180.18 ? 152 GLU D OE1   1 
ATOM   9538  O  OE2   . GLU D 1 152 ? 186.934 132.531 166.755 1.00 172.87 ? 152 GLU D OE2   1 
ATOM   9539  N  N     . PRO D 1 153 ? 189.705 127.471 165.569 1.00 162.15 ? 153 PRO D N     1 
ATOM   9540  C  CA    . PRO D 1 153 ? 190.951 127.058 164.906 1.00 163.20 ? 153 PRO D CA    1 
ATOM   9541  C  C     . PRO D 1 153 ? 190.906 127.229 163.401 1.00 162.62 ? 153 PRO D C     1 
ATOM   9542  O  O     . PRO D 1 153 ? 191.906 127.635 162.795 1.00 160.84 ? 153 PRO D O     1 
ATOM   9543  C  CB    . PRO D 1 153 ? 191.088 125.583 165.308 1.00 160.62 ? 153 PRO D CB    1 
ATOM   9544  C  CG    . PRO D 1 153 ? 190.275 125.439 166.543 1.00 158.89 ? 153 PRO D CG    1 
ATOM   9545  C  CD    . PRO D 1 153 ? 189.146 126.408 166.418 1.00 158.03 ? 153 PRO D CD    1 
ATOM   9546  N  N     . LEU D 1 154 ? 189.765 126.936 162.777 1.00 163.23 ? 154 LEU D N     1 
ATOM   9547  C  CA    . LEU D 1 154 ? 189.672 127.049 161.326 1.00 162.29 ? 154 LEU D CA    1 
ATOM   9548  C  C     . LEU D 1 154 ? 189.585 128.504 160.889 1.00 164.22 ? 154 LEU D C     1 
ATOM   9549  O  O     . LEU D 1 154 ? 190.214 128.899 159.901 1.00 167.37 ? 154 LEU D O     1 
ATOM   9550  C  CB    . LEU D 1 154 ? 188.466 126.264 160.816 1.00 160.60 ? 154 LEU D CB    1 
ATOM   9551  C  CG    . LEU D 1 154 ? 188.336 124.829 161.327 1.00 165.17 ? 154 LEU D CG    1 
ATOM   9552  C  CD1   . LEU D 1 154 ? 187.060 124.196 160.806 1.00 164.54 ? 154 LEU D CD1   1 
ATOM   9553  C  CD2   . LEU D 1 154 ? 189.547 124.007 160.922 1.00 163.56 ? 154 LEU D CD2   1 
ATOM   9554  N  N     . LEU D 1 155 ? 188.813 129.318 161.610 1.00 166.11 ? 155 LEU D N     1 
ATOM   9555  C  CA    . LEU D 1 155 ? 188.674 130.719 161.231 1.00 166.99 ? 155 LEU D CA    1 
ATOM   9556  C  C     . LEU D 1 155 ? 190.015 131.437 161.277 1.00 168.93 ? 155 LEU D C     1 
ATOM   9557  O  O     . LEU D 1 155 ? 190.340 132.222 160.378 1.00 165.30 ? 155 LEU D O     1 
ATOM   9558  C  CB    . LEU D 1 155 ? 187.668 131.410 162.149 1.00 166.10 ? 155 LEU D CB    1 
ATOM   9559  C  CG    . LEU D 1 155 ? 186.199 131.208 161.784 1.00 166.94 ? 155 LEU D CG    1 
ATOM   9560  C  CD1   . LEU D 1 155 ? 185.314 131.470 162.986 1.00 168.81 ? 155 LEU D CD1   1 
ATOM   9561  C  CD2   . LEU D 1 155 ? 185.809 132.110 160.629 1.00 164.38 ? 155 LEU D CD2   1 
ATOM   9562  N  N     . ALA D 1 156 ? 190.811 131.179 162.316 1.00 178.31 ? 156 ALA D N     1 
ATOM   9563  C  CA    . ALA D 1 156 ? 192.090 131.865 162.452 1.00 176.70 ? 156 ALA D CA    1 
ATOM   9564  C  C     . ALA D 1 156 ? 193.061 131.475 161.345 1.00 177.17 ? 156 ALA D C     1 
ATOM   9565  O  O     . ALA D 1 156 ? 193.885 132.298 160.930 1.00 178.02 ? 156 ALA D O     1 
ATOM   9566  C  CB    . ALA D 1 156 ? 192.700 131.563 163.819 1.00 174.22 ? 156 ALA D CB    1 
ATOM   9567  N  N     . ARG D 1 157 ? 192.981 130.241 160.855 1.00 165.57 ? 157 ARG D N     1 
ATOM   9568  C  CA    . ARG D 1 157 ? 193.916 129.784 159.838 1.00 165.13 ? 157 ARG D CA    1 
ATOM   9569  C  C     . ARG D 1 157 ? 193.801 130.640 158.583 1.00 166.21 ? 157 ARG D C     1 
ATOM   9570  O  O     . ARG D 1 157 ? 192.716 131.088 158.204 1.00 164.27 ? 157 ARG D O     1 
ATOM   9571  C  CB    . ARG D 1 157 ? 193.654 128.319 159.497 1.00 163.60 ? 157 ARG D CB    1 
ATOM   9572  C  CG    . ARG D 1 157 ? 194.337 127.340 160.431 1.00 164.98 ? 157 ARG D CG    1 
ATOM   9573  C  CD    . ARG D 1 157 ? 193.868 125.917 160.179 1.00 165.68 ? 157 ARG D CD    1 
ATOM   9574  N  NE    . ARG D 1 157 ? 194.357 125.397 158.908 1.00 167.09 ? 157 ARG D NE    1 
ATOM   9575  C  CZ    . ARG D 1 157 ? 194.311 124.120 158.553 1.00 166.96 ? 157 ARG D CZ    1 
ATOM   9576  N  NH1   . ARG D 1 157 ? 193.795 123.198 159.350 1.00 162.78 ? 157 ARG D NH1   1 
ATOM   9577  N  NH2   . ARG D 1 157 ? 194.795 123.758 157.369 1.00 167.59 ? 157 ARG D NH2   1 
ATOM   9578  N  N     . ASP D 1 158 ? 194.943 130.873 157.939 1.00 175.75 ? 158 ASP D N     1 
ATOM   9579  C  CA    . ASP D 1 158 ? 194.987 131.687 156.732 1.00 174.78 ? 158 ASP D CA    1 
ATOM   9580  C  C     . ASP D 1 158 ? 194.818 130.858 155.466 1.00 174.19 ? 158 ASP D C     1 
ATOM   9581  O  O     . ASP D 1 158 ? 194.123 131.283 154.538 1.00 173.56 ? 158 ASP D O     1 
ATOM   9582  C  CB    . ASP D 1 158 ? 196.307 132.455 156.663 1.00 175.11 ? 158 ASP D CB    1 
ATOM   9583  C  CG    . ASP D 1 158 ? 196.505 133.146 155.331 1.00 176.96 ? 158 ASP D CG    1 
ATOM   9584  O  OD1   . ASP D 1 158 ? 195.521 133.701 154.799 1.00 175.66 ? 158 ASP D OD1   1 
ATOM   9585  O  OD2   . ASP D 1 158 ? 197.641 133.132 154.814 1.00 178.08 ? 158 ASP D OD2   1 
ATOM   9586  N  N     . ASP D 1 159 ? 195.448 129.684 155.408 1.00 170.06 ? 159 ASP D N     1 
ATOM   9587  C  CA    . ASP D 1 159 ? 195.335 128.844 154.220 1.00 169.98 ? 159 ASP D CA    1 
ATOM   9588  C  C     . ASP D 1 159 ? 193.882 128.518 153.903 1.00 170.69 ? 159 ASP D C     1 
ATOM   9589  O  O     . ASP D 1 159 ? 193.518 128.384 152.730 1.00 167.20 ? 159 ASP D O     1 
ATOM   9590  C  CB    . ASP D 1 159 ? 196.134 127.555 154.412 1.00 171.55 ? 159 ASP D CB    1 
ATOM   9591  C  CG    . ASP D 1 159 ? 195.835 126.877 155.735 1.00 173.26 ? 159 ASP D CG    1 
ATOM   9592  O  OD1   . ASP D 1 159 ? 195.197 127.515 156.599 1.00 171.50 ? 159 ASP D OD1   1 
ATOM   9593  O  OD2   . ASP D 1 159 ? 196.238 125.709 155.912 1.00 173.00 ? 159 ASP D OD2   1 
ATOM   9594  N  N     . ILE D 1 160 ? 193.042 128.392 154.927 1.00 165.42 ? 160 ILE D N     1 
ATOM   9595  C  CA    . ILE D 1 160 ? 191.640 128.054 154.717 1.00 160.51 ? 160 ILE D CA    1 
ATOM   9596  C  C     . ILE D 1 160 ? 190.939 129.235 154.060 1.00 158.97 ? 160 ILE D C     1 
ATOM   9597  O  O     . ILE D 1 160 ? 191.042 130.375 154.525 1.00 162.08 ? 160 ILE D O     1 
ATOM   9598  C  CB    . ILE D 1 160 ? 190.966 127.679 156.039 1.00 157.58 ? 160 ILE D CB    1 
ATOM   9599  C  CG1   . ILE D 1 160 ? 191.429 126.293 156.490 1.00 160.17 ? 160 ILE D CG1   1 
ATOM   9600  C  CG2   . ILE D 1 160 ? 189.462 127.713 155.881 1.00 157.47 ? 160 ILE D CG2   1 
ATOM   9601  C  CD1   . ILE D 1 160 ? 191.072 125.964 157.924 1.00 162.49 ? 160 ILE D CD1   1 
ATOM   9602  N  N     . ALA D 1 161 ? 190.213 128.962 152.978 1.00 155.36 ? 161 ALA D N     1 
ATOM   9603  C  CA    . ALA D 1 161 ? 189.479 129.985 152.246 1.00 155.16 ? 161 ALA D CA    1 
ATOM   9604  C  C     . ALA D 1 161 ? 187.974 129.900 152.454 1.00 156.41 ? 161 ALA D C     1 
ATOM   9605  O  O     . ALA D 1 161 ? 187.308 130.935 152.539 1.00 156.70 ? 161 ALA D O     1 
ATOM   9606  C  CB    . ALA D 1 161 ? 189.788 129.885 150.750 1.00 154.72 ? 161 ALA D CB    1 
ATOM   9607  N  N     . ASP D 1 162 ? 187.420 128.692 152.525 1.00 151.53 ? 162 ASP D N     1 
ATOM   9608  C  CA    . ASP D 1 162 ? 185.993 128.493 152.730 1.00 149.02 ? 162 ASP D CA    1 
ATOM   9609  C  C     . ASP D 1 162 ? 185.773 127.445 153.808 1.00 146.54 ? 162 ASP D C     1 
ATOM   9610  O  O     . ASP D 1 162 ? 186.435 126.405 153.818 1.00 147.73 ? 162 ASP D O     1 
ATOM   9611  C  CB    . ASP D 1 162 ? 185.300 128.051 151.438 1.00 151.71 ? 162 ASP D CB    1 
ATOM   9612  C  CG    . ASP D 1 162 ? 185.384 129.092 150.342 1.00 158.40 ? 162 ASP D CG    1 
ATOM   9613  O  OD1   . ASP D 1 162 ? 186.490 129.612 150.095 1.00 160.77 ? 162 ASP D OD1   1 
ATOM   9614  O  OD2   . ASP D 1 162 ? 184.341 129.389 149.722 1.00 155.73 ? 162 ASP D OD2   1 
ATOM   9615  N  N     . ILE D 1 163 ? 184.836 127.725 154.709 1.00 141.74 ? 163 ILE D N     1 
ATOM   9616  C  CA    . ILE D 1 163 ? 184.405 126.795 155.743 1.00 140.06 ? 163 ILE D CA    1 
ATOM   9617  C  C     . ILE D 1 163 ? 182.989 126.359 155.414 1.00 144.63 ? 163 ILE D C     1 
ATOM   9618  O  O     . ILE D 1 163 ? 182.151 127.187 155.043 1.00 149.64 ? 163 ILE D O     1 
ATOM   9619  C  CB    . ILE D 1 163 ? 184.448 127.429 157.146 1.00 142.98 ? 163 ILE D CB    1 
ATOM   9620  C  CG1   . ILE D 1 163 ? 185.873 127.831 157.515 1.00 150.94 ? 163 ILE D CG1   1 
ATOM   9621  C  CG2   . ILE D 1 163 ? 183.865 126.474 158.172 1.00 143.20 ? 163 ILE D CG2   1 
ATOM   9622  C  CD1   . ILE D 1 163 ? 186.793 126.673 157.747 1.00 150.49 ? 163 ILE D CD1   1 
ATOM   9623  N  N     . MET D 1 164 ? 182.716 125.068 155.556 1.00 134.37 ? 164 MET D N     1 
ATOM   9624  C  CA    . MET D 1 164 ? 181.401 124.521 155.265 1.00 129.92 ? 164 MET D CA    1 
ATOM   9625  C  C     . MET D 1 164 ? 181.032 123.560 156.378 1.00 132.52 ? 164 MET D C     1 
ATOM   9626  O  O     . MET D 1 164 ? 181.845 122.719 156.765 1.00 140.48 ? 164 MET D O     1 
ATOM   9627  C  CB    . MET D 1 164 ? 181.400 123.809 153.913 1.00 127.93 ? 164 MET D CB    1 
ATOM   9628  C  CG    . MET D 1 164 ? 182.327 124.453 152.899 1.00 127.13 ? 164 MET D CG    1 
ATOM   9629  S  SD    . MET D 1 164 ? 182.369 123.592 151.326 1.00 141.88 ? 164 MET D SD    1 
ATOM   9630  C  CE    . MET D 1 164 ? 183.402 124.699 150.380 1.00 132.70 ? 164 MET D CE    1 
ATOM   9631  N  N     . VAL D 1 165 ? 179.818 123.689 156.900 1.00 127.15 ? 165 VAL D N     1 
ATOM   9632  C  CA    . VAL D 1 165 ? 179.331 122.844 157.982 1.00 128.14 ? 165 VAL D CA    1 
ATOM   9633  C  C     . VAL D 1 165 ? 177.973 122.318 157.545 1.00 136.05 ? 165 VAL D C     1 
ATOM   9634  O  O     . VAL D 1 165 ? 176.982 123.057 157.551 1.00 140.81 ? 165 VAL D O     1 
ATOM   9635  C  CB    . VAL D 1 165 ? 179.233 123.594 159.311 1.00 127.79 ? 165 VAL D CB    1 
ATOM   9636  C  CG1   . VAL D 1 165 ? 178.857 122.641 160.424 1.00 138.21 ? 165 VAL D CG1   1 
ATOM   9637  C  CG2   . VAL D 1 165 ? 180.542 124.284 159.621 1.00 133.18 ? 165 VAL D CG2   1 
ATOM   9638  N  N     . ASN D 1 166 ? 177.929 121.051 157.145 1.00 135.59 ? 166 ASN D N     1 
ATOM   9639  C  CA    . ASN D 1 166 ? 176.684 120.390 156.771 1.00 131.81 ? 166 ASN D CA    1 
ATOM   9640  C  C     . ASN D 1 166 ? 176.187 119.560 157.953 1.00 133.80 ? 166 ASN D C     1 
ATOM   9641  O  O     . ASN D 1 166 ? 176.127 118.332 157.921 1.00 141.68 ? 166 ASN D O     1 
ATOM   9642  C  CB    . ASN D 1 166 ? 176.899 119.534 155.530 1.00 131.62 ? 166 ASN D CB    1 
ATOM   9643  C  CG    . ASN D 1 166 ? 177.929 120.125 154.597 1.00 134.95 ? 166 ASN D CG    1 
ATOM   9644  O  OD1   . ASN D 1 166 ? 177.931 121.326 154.342 1.00 132.90 ? 166 ASN D OD1   1 
ATOM   9645  N  ND2   . ASN D 1 166 ? 178.818 119.284 154.087 1.00 138.19 ? 166 ASN D ND2   1 
ATOM   9646  N  N     . GLY D 1 167 ? 175.834 120.269 159.016 1.00 129.42 ? 167 GLY D N     1 
ATOM   9647  C  CA    . GLY D 1 167 ? 175.435 119.646 160.259 1.00 130.82 ? 167 GLY D CA    1 
ATOM   9648  C  C     . GLY D 1 167 ? 176.585 119.567 161.245 1.00 130.33 ? 167 GLY D C     1 
ATOM   9649  O  O     . GLY D 1 167 ? 177.753 119.785 160.919 1.00 137.39 ? 167 GLY D O     1 
ATOM   9650  N  N     . ALA D 1 168 ? 176.233 119.232 162.485 1.00 134.69 ? 168 ALA D N     1 
ATOM   9651  C  CA    . ALA D 1 168 ? 177.208 119.268 163.566 1.00 133.57 ? 168 ALA D CA    1 
ATOM   9652  C  C     . ALA D 1 168 ? 178.347 118.279 163.366 1.00 134.05 ? 168 ALA D C     1 
ATOM   9653  O  O     . ALA D 1 168 ? 179.394 118.429 164.003 1.00 137.08 ? 168 ALA D O     1 
ATOM   9654  C  CB    . ALA D 1 168 ? 176.514 118.988 164.898 1.00 138.29 ? 168 ALA D CB    1 
ATOM   9655  N  N     . HIS D 1 169 ? 178.175 117.276 162.507 1.00 146.85 ? 169 HIS D N     1 
ATOM   9656  C  CA    . HIS D 1 169 ? 179.148 116.201 162.367 1.00 152.10 ? 169 HIS D CA    1 
ATOM   9657  C  C     . HIS D 1 169 ? 179.884 116.222 161.034 1.00 153.80 ? 169 HIS D C     1 
ATOM   9658  O  O     . HIS D 1 169 ? 180.607 115.270 160.726 1.00 153.41 ? 169 HIS D O     1 
ATOM   9659  C  CB    . HIS D 1 169 ? 178.456 114.850 162.554 1.00 153.29 ? 169 HIS D CB    1 
ATOM   9660  C  CG    . HIS D 1 169 ? 178.037 114.582 163.964 1.00 154.79 ? 169 HIS D CG    1 
ATOM   9661  N  ND1   . HIS D 1 169 ? 178.940 114.319 164.971 1.00 152.79 ? 169 HIS D ND1   1 
ATOM   9662  C  CD2   . HIS D 1 169 ? 176.811 114.540 164.537 1.00 156.42 ? 169 HIS D CD2   1 
ATOM   9663  C  CE1   . HIS D 1 169 ? 178.289 114.125 166.104 1.00 153.89 ? 169 HIS D CE1   1 
ATOM   9664  N  NE2   . HIS D 1 169 ? 176.996 114.253 165.868 1.00 158.09 ? 169 HIS D NE2   1 
ATOM   9665  N  N     . ARG D 1 170 ? 179.726 117.275 160.236 1.00 146.45 ? 170 ARG D N     1 
ATOM   9666  C  CA    . ARG D 1 170 ? 180.383 117.362 158.937 1.00 145.17 ? 170 ARG D CA    1 
ATOM   9667  C  C     . ARG D 1 170 ? 180.971 118.752 158.778 1.00 143.87 ? 170 ARG D C     1 
ATOM   9668  O  O     . ARG D 1 170 ? 180.235 119.742 158.796 1.00 147.49 ? 170 ARG D O     1 
ATOM   9669  C  CB    . ARG D 1 170 ? 179.401 117.067 157.801 1.00 144.09 ? 170 ARG D CB    1 
ATOM   9670  C  CG    . ARG D 1 170 ? 178.607 115.786 157.978 1.00 147.21 ? 170 ARG D CG    1 
ATOM   9671  C  CD    . ARG D 1 170 ? 179.487 114.562 157.833 1.00 145.69 ? 170 ARG D CD    1 
ATOM   9672  N  NE    . ARG D 1 170 ? 179.848 114.319 156.443 1.00 146.49 ? 170 ARG D NE    1 
ATOM   9673  C  CZ    . ARG D 1 170 ? 180.598 113.308 156.030 1.00 146.26 ? 170 ARG D CZ    1 
ATOM   9674  N  NH1   . ARG D 1 170 ? 181.079 112.412 156.876 1.00 145.04 ? 170 ARG D NH1   1 
ATOM   9675  N  NH2   . ARG D 1 170 ? 180.873 113.192 154.734 1.00 145.02 ? 170 ARG D NH2   1 
ATOM   9676  N  N     . VAL D 1 171 ? 182.289 118.829 158.623 1.00 145.10 ? 171 VAL D N     1 
ATOM   9677  C  CA    . VAL D 1 171 ? 182.975 120.097 158.413 1.00 148.44 ? 171 VAL D CA    1 
ATOM   9678  C  C     . VAL D 1 171 ? 183.989 119.925 157.293 1.00 151.50 ? 171 VAL D C     1 
ATOM   9679  O  O     . VAL D 1 171 ? 184.848 119.040 157.354 1.00 155.88 ? 171 VAL D O     1 
ATOM   9680  C  CB    . VAL D 1 171 ? 183.666 120.593 159.695 1.00 148.80 ? 171 VAL D CB    1 
ATOM   9681  C  CG1   . VAL D 1 171 ? 184.423 121.879 159.421 1.00 150.03 ? 171 VAL D CG1   1 
ATOM   9682  C  CG2   . VAL D 1 171 ? 182.641 120.799 160.792 1.00 149.06 ? 171 VAL D CG2   1 
ATOM   9683  N  N     . PHE D 1 172 ? 183.892 120.777 156.278 1.00 139.53 ? 172 PHE D N     1 
ATOM   9684  C  CA    . PHE D 1 172 ? 184.809 120.795 155.153 1.00 136.84 ? 172 PHE D CA    1 
ATOM   9685  C  C     . PHE D 1 172 ? 185.495 122.151 155.082 1.00 140.24 ? 172 PHE D C     1 
ATOM   9686  O  O     . PHE D 1 172 ? 184.924 123.173 155.473 1.00 146.41 ? 172 PHE D O     1 
ATOM   9687  C  CB    . PHE D 1 172 ? 184.080 120.527 153.840 1.00 133.95 ? 172 PHE D CB    1 
ATOM   9688  C  CG    . PHE D 1 172 ? 183.457 119.172 153.763 1.00 134.67 ? 172 PHE D CG    1 
ATOM   9689  C  CD1   . PHE D 1 172 ? 182.235 118.927 154.355 1.00 133.21 ? 172 PHE D CD1   1 
ATOM   9690  C  CD2   . PHE D 1 172 ? 184.090 118.144 153.093 1.00 140.26 ? 172 PHE D CD2   1 
ATOM   9691  C  CE1   . PHE D 1 172 ? 181.657 117.682 154.284 1.00 138.82 ? 172 PHE D CE1   1 
ATOM   9692  C  CE2   . PHE D 1 172 ? 183.517 116.896 153.017 1.00 140.89 ? 172 PHE D CE2   1 
ATOM   9693  C  CZ    . PHE D 1 172 ? 182.299 116.664 153.614 1.00 141.91 ? 172 PHE D CZ    1 
ATOM   9694  N  N     . ILE D 1 173 ? 186.723 122.155 154.579 1.00 144.75 ? 173 ILE D N     1 
ATOM   9695  C  CA    . ILE D 1 173 ? 187.491 123.384 154.426 1.00 144.46 ? 173 ILE D CA    1 
ATOM   9696  C  C     . ILE D 1 173 ? 188.143 123.383 153.055 1.00 147.78 ? 173 ILE D C     1 
ATOM   9697  O  O     . ILE D 1 173 ? 188.604 122.343 152.573 1.00 150.31 ? 173 ILE D O     1 
ATOM   9698  C  CB    . ILE D 1 173 ? 188.545 123.540 155.538 1.00 145.42 ? 173 ILE D CB    1 
ATOM   9699  C  CG1   . ILE D 1 173 ? 189.585 122.423 155.458 1.00 150.27 ? 173 ILE D CG1   1 
ATOM   9700  C  CG2   . ILE D 1 173 ? 187.869 123.527 156.891 1.00 148.81 ? 173 ILE D CG2   1 
ATOM   9701  C  CD1   . ILE D 1 173 ? 190.685 122.544 156.488 1.00 150.74 ? 173 ILE D CD1   1 
ATOM   9702  N  N     . GLU D 1 174 ? 188.170 124.551 152.423 1.00 151.26 ? 174 GLU D N     1 
ATOM   9703  C  CA    . GLU D 1 174 ? 188.782 124.724 151.112 1.00 151.06 ? 174 GLU D CA    1 
ATOM   9704  C  C     . GLU D 1 174 ? 190.190 125.270 151.306 1.00 154.13 ? 174 GLU D C     1 
ATOM   9705  O  O     . GLU D 1 174 ? 190.366 126.428 151.698 1.00 157.70 ? 174 GLU D O     1 
ATOM   9706  C  CB    . GLU D 1 174 ? 187.951 125.659 150.239 1.00 152.22 ? 174 GLU D CB    1 
ATOM   9707  C  CG    . GLU D 1 174 ? 188.531 125.868 148.851 1.00 156.52 ? 174 GLU D CG    1 
ATOM   9708  C  CD    . GLU D 1 174 ? 187.566 126.562 147.910 1.00 158.58 ? 174 GLU D CD    1 
ATOM   9709  O  OE1   . GLU D 1 174 ? 186.370 126.202 147.909 1.00 159.26 ? 174 GLU D OE1   1 
ATOM   9710  O  OE2   . GLU D 1 174 ? 188.005 127.464 147.167 1.00 154.22 ? 174 GLU D OE2   1 
ATOM   9711  N  N     . VAL D 1 175 ? 191.189 124.439 151.027 1.00 158.56 ? 175 VAL D N     1 
ATOM   9712  C  CA    . VAL D 1 175 ? 192.592 124.822 151.116 1.00 156.73 ? 175 VAL D CA    1 
ATOM   9713  C  C     . VAL D 1 175 ? 193.230 124.586 149.756 1.00 154.35 ? 175 VAL D C     1 
ATOM   9714  O  O     . VAL D 1 175 ? 193.052 123.519 149.158 1.00 156.36 ? 175 VAL D O     1 
ATOM   9715  C  CB    . VAL D 1 175 ? 193.331 124.036 152.213 1.00 157.96 ? 175 VAL D CB    1 
ATOM   9716  C  CG1   . VAL D 1 175 ? 192.800 124.421 153.582 1.00 154.23 ? 175 VAL D CG1   1 
ATOM   9717  C  CG2   . VAL D 1 175 ? 193.202 122.537 151.986 1.00 158.30 ? 175 VAL D CG2   1 
ATOM   9718  N  N     . GLY D 1 176 ? 193.954 125.587 149.264 1.00 157.33 ? 176 GLY D N     1 
ATOM   9719  C  CA    . GLY D 1 176 ? 194.607 125.461 147.974 1.00 160.22 ? 176 GLY D CA    1 
ATOM   9720  C  C     . GLY D 1 176 ? 193.655 125.148 146.844 1.00 162.98 ? 176 GLY D C     1 
ATOM   9721  O  O     . GLY D 1 176 ? 194.052 124.503 145.868 1.00 163.72 ? 176 GLY D O     1 
ATOM   9722  N  N     . GLY D 1 177 ? 192.403 125.585 146.949 1.00 165.21 ? 177 GLY D N     1 
ATOM   9723  C  CA    . GLY D 1 177 ? 191.422 125.305 145.925 1.00 164.93 ? 177 GLY D CA    1 
ATOM   9724  C  C     . GLY D 1 177 ? 190.830 123.916 145.971 1.00 164.93 ? 177 GLY D C     1 
ATOM   9725  O  O     . GLY D 1 177 ? 190.087 123.548 145.055 1.00 164.19 ? 177 GLY D O     1 
ATOM   9726  N  N     . LYS D 1 178 ? 191.135 123.132 147.001 1.00 163.70 ? 178 LYS D N     1 
ATOM   9727  C  CA    . LYS D 1 178 ? 190.610 121.783 147.151 1.00 160.16 ? 178 LYS D CA    1 
ATOM   9728  C  C     . LYS D 1 178 ? 189.805 121.706 148.438 1.00 157.72 ? 178 LYS D C     1 
ATOM   9729  O  O     . LYS D 1 178 ? 190.261 122.171 149.487 1.00 162.76 ? 178 LYS D O     1 
ATOM   9730  C  CB    . LYS D 1 178 ? 191.740 120.753 147.170 1.00 159.49 ? 178 LYS D CB    1 
ATOM   9731  C  CG    . LYS D 1 178 ? 192.700 120.861 145.993 1.00 161.15 ? 178 LYS D CG    1 
ATOM   9732  C  CD    . LYS D 1 178 ? 191.996 120.714 144.650 1.00 162.60 ? 178 LYS D CD    1 
ATOM   9733  C  CE    . LYS D 1 178 ? 191.405 119.324 144.466 1.00 162.01 ? 178 LYS D CE    1 
ATOM   9734  N  NZ    . LYS D 1 178 ? 192.448 118.263 144.494 1.00 163.28 ? 178 LYS D NZ    1 
ATOM   9735  N  N     . VAL D 1 179 ? 188.613 121.130 148.354 1.00 133.37 ? 179 VAL D N     1 
ATOM   9736  C  CA    . VAL D 1 179 ? 187.748 120.962 149.514 1.00 137.55 ? 179 VAL D CA    1 
ATOM   9737  C  C     . VAL D 1 179 ? 188.072 119.630 150.171 1.00 137.19 ? 179 VAL D C     1 
ATOM   9738  O  O     . VAL D 1 179 ? 188.037 118.581 149.519 1.00 137.32 ? 179 VAL D O     1 
ATOM   9739  C  CB    . VAL D 1 179 ? 186.268 121.032 149.108 1.00 138.58 ? 179 VAL D CB    1 
ATOM   9740  C  CG1   . VAL D 1 179 ? 185.387 120.507 150.225 1.00 139.48 ? 179 VAL D CG1   1 
ATOM   9741  C  CG2   . VAL D 1 179 ? 185.889 122.455 148.754 1.00 137.12 ? 179 VAL D CG2   1 
ATOM   9742  N  N     . GLN D 1 180 ? 188.388 119.669 151.463 1.00 151.57 ? 180 GLN D N     1 
ATOM   9743  C  CA    . GLN D 1 180 ? 188.768 118.479 152.205 1.00 152.92 ? 180 GLN D CA    1 
ATOM   9744  C  C     . GLN D 1 180 ? 188.005 118.421 153.519 1.00 153.19 ? 180 GLN D C     1 
ATOM   9745  O  O     . GLN D 1 180 ? 187.726 119.449 154.144 1.00 150.65 ? 180 GLN D O     1 
ATOM   9746  C  CB    . GLN D 1 180 ? 190.273 118.453 152.479 1.00 152.42 ? 180 GLN D CB    1 
ATOM   9747  C  CG    . GLN D 1 180 ? 190.752 119.577 153.375 1.00 152.62 ? 180 GLN D CG    1 
ATOM   9748  C  CD    . GLN D 1 180 ? 192.257 119.605 153.512 1.00 155.35 ? 180 GLN D CD    1 
ATOM   9749  O  OE1   . GLN D 1 180 ? 192.983 119.316 152.561 1.00 154.26 ? 180 GLN D OE1   1 
ATOM   9750  N  NE2   . GLN D 1 180 ? 192.737 119.949 154.700 1.00 156.06 ? 180 GLN D NE2   1 
ATOM   9751  N  N     . LEU D 1 181 ? 187.675 117.201 153.931 1.00 148.37 ? 181 LEU D N     1 
ATOM   9752  C  CA    . LEU D 1 181 ? 186.965 116.979 155.180 1.00 145.53 ? 181 LEU D CA    1 
ATOM   9753  C  C     . LEU D 1 181 ? 187.906 117.160 156.362 1.00 143.33 ? 181 LEU D C     1 
ATOM   9754  O  O     . LEU D 1 181 ? 189.087 116.811 156.293 1.00 145.87 ? 181 LEU D O     1 
ATOM   9755  C  CB    . LEU D 1 181 ? 186.365 115.574 155.204 1.00 147.42 ? 181 LEU D CB    1 
ATOM   9756  C  CG    . LEU D 1 181 ? 185.023 115.410 155.918 1.00 149.97 ? 181 LEU D CG    1 
ATOM   9757  C  CD1   . LEU D 1 181 ? 184.433 114.043 155.624 1.00 148.75 ? 181 LEU D CD1   1 
ATOM   9758  C  CD2   . LEU D 1 181 ? 185.172 115.611 157.415 1.00 148.07 ? 181 LEU D CD2   1 
ATOM   9759  N  N     . THR D 1 182 ? 187.376 117.712 157.445 1.00 153.49 ? 182 THR D N     1 
ATOM   9760  C  CA    . THR D 1 182 ? 188.126 117.911 158.675 1.00 157.40 ? 182 THR D CA    1 
ATOM   9761  C  C     . THR D 1 182 ? 187.555 117.050 159.794 1.00 159.06 ? 182 THR D C     1 
ATOM   9762  O  O     . THR D 1 182 ? 186.364 116.734 159.827 1.00 159.50 ? 182 THR D O     1 
ATOM   9763  C  CB    . THR D 1 182 ? 188.100 119.380 159.097 1.00 160.03 ? 182 THR D CB    1 
ATOM   9764  O  OG1   . THR D 1 182 ? 186.751 119.773 159.376 1.00 158.79 ? 182 THR D OG1   1 
ATOM   9765  C  CG2   . THR D 1 182 ? 188.664 120.256 158.001 1.00 159.40 ? 182 THR D CG2   1 
ATOM   9766  N  N     . ASN D 1 183 ? 188.433 116.674 160.724 1.00 162.95 ? 183 ASN D N     1 
ATOM   9767  C  CA    . ASN D 1 183 ? 188.009 115.916 161.892 1.00 162.49 ? 183 ASN D CA    1 
ATOM   9768  C  C     . ASN D 1 183 ? 187.134 116.731 162.831 1.00 162.87 ? 183 ASN D C     1 
ATOM   9769  O  O     . ASN D 1 183 ? 186.530 116.155 163.741 1.00 161.66 ? 183 ASN D O     1 
ATOM   9770  C  CB    . ASN D 1 183 ? 189.233 115.407 162.652 1.00 162.89 ? 183 ASN D CB    1 
ATOM   9771  C  CG    . ASN D 1 183 ? 190.114 116.533 163.153 1.00 163.27 ? 183 ASN D CG    1 
ATOM   9772  O  OD1   . ASN D 1 183 ? 190.533 117.397 162.384 1.00 159.72 ? 183 ASN D OD1   1 
ATOM   9773  N  ND2   . ASN D 1 183 ? 190.398 116.530 164.450 1.00 163.45 ? 183 ASN D ND2   1 
ATOM   9774  N  N     . VAL D 1 184 ? 187.052 118.049 162.635 1.00 157.95 ? 184 VAL D N     1 
ATOM   9775  C  CA    . VAL D 1 184 ? 186.259 118.882 163.527 1.00 157.72 ? 184 VAL D CA    1 
ATOM   9776  C  C     . VAL D 1 184 ? 184.800 118.461 163.463 1.00 154.53 ? 184 VAL D C     1 
ATOM   9777  O  O     . VAL D 1 184 ? 184.275 118.114 162.397 1.00 155.29 ? 184 VAL D O     1 
ATOM   9778  C  CB    . VAL D 1 184 ? 186.421 120.366 163.161 1.00 155.34 ? 184 VAL D CB    1 
ATOM   9779  C  CG1   . VAL D 1 184 ? 185.563 121.230 164.067 1.00 152.82 ? 184 VAL D CG1   1 
ATOM   9780  C  CG2   . VAL D 1 184 ? 187.880 120.779 163.252 1.00 156.14 ? 184 VAL D CG2   1 
ATOM   9781  N  N     . ARG D 1 185 ? 184.136 118.489 164.614 1.00 162.63 ? 185 ARG D N     1 
ATOM   9782  C  CA    . ARG D 1 185 ? 182.720 118.168 164.689 1.00 163.37 ? 185 ARG D CA    1 
ATOM   9783  C  C     . ARG D 1 185 ? 182.135 118.861 165.908 1.00 165.83 ? 185 ARG D C     1 
ATOM   9784  O  O     . ARG D 1 185 ? 182.722 118.821 166.992 1.00 167.13 ? 185 ARG D O     1 
ATOM   9785  C  CB    . ARG D 1 185 ? 182.494 116.656 164.774 1.00 163.83 ? 185 ARG D CB    1 
ATOM   9786  C  CG    . ARG D 1 185 ? 183.357 115.962 165.810 1.00 166.87 ? 185 ARG D CG    1 
ATOM   9787  C  CD    . ARG D 1 185 ? 182.710 114.680 166.297 1.00 167.77 ? 185 ARG D CD    1 
ATOM   9788  N  NE    . ARG D 1 185 ? 182.240 113.853 165.193 1.00 170.72 ? 185 ARG D NE    1 
ATOM   9789  C  CZ    . ARG D 1 185 ? 183.023 113.098 164.434 1.00 170.17 ? 185 ARG D CZ    1 
ATOM   9790  N  NH1   . ARG D 1 185 ? 184.331 113.043 164.629 1.00 168.59 ? 185 ARG D NH1   1 
ATOM   9791  N  NH2   . ARG D 1 185 ? 182.481 112.380 163.455 1.00 168.28 ? 185 ARG D NH2   1 
ATOM   9792  N  N     . PHE D 1 186 ? 180.983 119.493 165.724 1.00 152.21 ? 186 PHE D N     1 
ATOM   9793  C  CA    . PHE D 1 186 ? 180.340 120.205 166.813 1.00 150.52 ? 186 PHE D CA    1 
ATOM   9794  C  C     . PHE D 1 186 ? 179.697 119.221 167.784 1.00 152.83 ? 186 PHE D C     1 
ATOM   9795  O  O     . PHE D 1 186 ? 179.509 118.040 167.484 1.00 154.39 ? 186 PHE D O     1 
ATOM   9796  C  CB    . PHE D 1 186 ? 179.292 121.175 166.274 1.00 150.25 ? 186 PHE D CB    1 
ATOM   9797  C  CG    . PHE D 1 186 ? 179.865 122.271 165.428 1.00 148.35 ? 186 PHE D CG    1 
ATOM   9798  C  CD1   . PHE D 1 186 ? 180.315 122.012 164.149 1.00 148.32 ? 186 PHE D CD1   1 
ATOM   9799  C  CD2   . PHE D 1 186 ? 179.954 123.561 165.914 1.00 152.70 ? 186 PHE D CD2   1 
ATOM   9800  C  CE1   . PHE D 1 186 ? 180.843 123.017 163.370 1.00 149.50 ? 186 PHE D CE1   1 
ATOM   9801  C  CE2   . PHE D 1 186 ? 180.481 124.570 165.138 1.00 152.39 ? 186 PHE D CE2   1 
ATOM   9802  C  CZ    . PHE D 1 186 ? 180.926 124.297 163.865 1.00 149.33 ? 186 PHE D CZ    1 
ATOM   9803  N  N     . ARG D 1 187 ? 179.360 119.729 168.970 1.00 161.12 ? 187 ARG D N     1 
ATOM   9804  C  CA    . ARG D 1 187 ? 178.753 118.878 169.986 1.00 162.11 ? 187 ARG D CA    1 
ATOM   9805  C  C     . ARG D 1 187 ? 177.431 118.299 169.500 1.00 159.43 ? 187 ARG D C     1 
ATOM   9806  O  O     . ARG D 1 187 ? 177.150 117.113 169.705 1.00 160.11 ? 187 ARG D O     1 
ATOM   9807  C  CB    . ARG D 1 187 ? 178.550 119.673 171.275 1.00 163.24 ? 187 ARG D CB    1 
ATOM   9808  C  CG    . ARG D 1 187 ? 178.092 118.843 172.462 1.00 162.89 ? 187 ARG D CG    1 
ATOM   9809  C  CD    . ARG D 1 187 ? 177.542 119.728 173.567 1.00 164.04 ? 187 ARG D CD    1 
ATOM   9810  N  NE    . ARG D 1 187 ? 176.246 120.297 173.213 1.00 164.74 ? 187 ARG D NE    1 
ATOM   9811  C  CZ    . ARG D 1 187 ? 175.812 121.490 173.599 1.00 167.30 ? 187 ARG D CZ    1 
ATOM   9812  N  NH1   . ARG D 1 187 ? 176.543 122.280 174.369 1.00 167.22 ? 187 ARG D NH1   1 
ATOM   9813  N  NH2   . ARG D 1 187 ? 174.611 121.901 173.202 1.00 167.29 ? 187 ARG D NH2   1 
ATOM   9814  N  N     . ASP D 1 188 ? 176.609 119.117 168.853 1.00 154.99 ? 188 ASP D N     1 
ATOM   9815  C  CA    . ASP D 1 188 ? 175.299 118.682 168.387 1.00 157.36 ? 188 ASP D CA    1 
ATOM   9816  C  C     . ASP D 1 188 ? 174.722 119.782 167.510 1.00 156.55 ? 188 ASP D C     1 
ATOM   9817  O  O     . ASP D 1 188 ? 175.198 120.920 167.515 1.00 159.31 ? 188 ASP D O     1 
ATOM   9818  C  CB    . ASP D 1 188 ? 174.369 118.373 169.559 1.00 161.96 ? 188 ASP D CB    1 
ATOM   9819  C  CG    . ASP D 1 188 ? 174.349 119.482 170.590 1.00 160.78 ? 188 ASP D CG    1 
ATOM   9820  O  OD1   . ASP D 1 188 ? 174.223 120.660 170.196 1.00 160.44 ? 188 ASP D OD1   1 
ATOM   9821  O  OD2   . ASP D 1 188 ? 174.466 119.178 171.795 1.00 159.12 ? 188 ASP D OD2   1 
ATOM   9822  N  N     . ASN D 1 189 ? 173.676 119.430 166.761 1.00 140.67 ? 189 ASN D N     1 
ATOM   9823  C  CA    . ASN D 1 189 ? 173.054 120.404 165.874 1.00 139.51 ? 189 ASN D CA    1 
ATOM   9824  C  C     . ASN D 1 189 ? 172.581 121.632 166.636 1.00 141.82 ? 189 ASN D C     1 
ATOM   9825  O  O     . ASN D 1 189 ? 172.548 122.732 166.077 1.00 145.12 ? 189 ASN D O     1 
ATOM   9826  C  CB    . ASN D 1 189 ? 171.887 119.765 165.125 1.00 142.23 ? 189 ASN D CB    1 
ATOM   9827  C  CG    . ASN D 1 189 ? 172.342 118.877 163.988 1.00 146.01 ? 189 ASN D CG    1 
ATOM   9828  O  OD1   . ASN D 1 189 ? 173.320 119.177 163.306 1.00 149.84 ? 189 ASN D OD1   1 
ATOM   9829  N  ND2   . ASN D 1 189 ? 171.632 117.776 163.776 1.00 144.09 ? 189 ASN D ND2   1 
ATOM   9830  N  N     . LEU D 1 190 ? 172.206 121.470 167.906 1.00 151.90 ? 190 LEU D N     1 
ATOM   9831  C  CA    . LEU D 1 190 ? 171.787 122.624 168.693 1.00 154.34 ? 190 LEU D CA    1 
ATOM   9832  C  C     . LEU D 1 190 ? 172.942 123.593 168.914 1.00 156.14 ? 190 LEU D C     1 
ATOM   9833  O  O     . LEU D 1 190 ? 172.763 124.813 168.822 1.00 153.96 ? 190 LEU D O     1 
ATOM   9834  C  CB    . LEU D 1 190 ? 171.210 122.164 170.030 1.00 153.74 ? 190 LEU D CB    1 
ATOM   9835  C  CG    . LEU D 1 190 ? 170.729 123.282 170.955 1.00 155.61 ? 190 LEU D CG    1 
ATOM   9836  C  CD1   . LEU D 1 190 ? 169.737 124.186 170.242 1.00 154.64 ? 190 LEU D CD1   1 
ATOM   9837  C  CD2   . LEU D 1 190 ? 170.113 122.695 172.213 1.00 152.77 ? 190 LEU D CD2   1 
ATOM   9838  N  N     . GLN D 1 191 ? 174.134 123.072 169.211 1.00 156.94 ? 191 GLN D N     1 
ATOM   9839  C  CA    . GLN D 1 191 ? 175.291 123.945 169.372 1.00 153.73 ? 191 GLN D CA    1 
ATOM   9840  C  C     . GLN D 1 191 ? 175.608 124.667 168.072 1.00 153.77 ? 191 GLN D C     1 
ATOM   9841  O  O     . GLN D 1 191 ? 175.934 125.861 168.076 1.00 158.17 ? 191 GLN D O     1 
ATOM   9842  C  CB    . GLN D 1 191 ? 176.498 123.138 169.842 1.00 154.83 ? 191 GLN D CB    1 
ATOM   9843  C  CG    . GLN D 1 191 ? 177.719 123.983 170.155 1.00 154.09 ? 191 GLN D CG    1 
ATOM   9844  C  CD    . GLN D 1 191 ? 178.945 123.144 170.444 1.00 158.39 ? 191 GLN D CD    1 
ATOM   9845  O  OE1   . GLN D 1 191 ? 179.179 122.123 169.799 1.00 160.57 ? 191 GLN D OE1   1 
ATOM   9846  N  NE2   . GLN D 1 191 ? 179.736 123.571 171.419 1.00 156.22 ? 191 GLN D NE2   1 
ATOM   9847  N  N     . LEU D 1 192 ? 175.525 123.958 166.947 1.00 142.22 ? 192 LEU D N     1 
ATOM   9848  C  CA    . LEU D 1 192 ? 175.764 124.595 165.659 1.00 141.97 ? 192 LEU D CA    1 
ATOM   9849  C  C     . LEU D 1 192 ? 174.750 125.698 165.401 1.00 144.05 ? 192 LEU D C     1 
ATOM   9850  O  O     . LEU D 1 192 ? 175.106 126.778 164.917 1.00 149.74 ? 192 LEU D O     1 
ATOM   9851  C  CB    . LEU D 1 192 ? 175.717 123.555 164.545 1.00 142.59 ? 192 LEU D CB    1 
ATOM   9852  C  CG    . LEU D 1 192 ? 175.810 124.104 163.123 1.00 141.88 ? 192 LEU D CG    1 
ATOM   9853  C  CD1   . LEU D 1 192 ? 177.104 124.866 162.933 1.00 144.58 ? 192 LEU D CD1   1 
ATOM   9854  C  CD2   . LEU D 1 192 ? 175.699 122.976 162.117 1.00 144.33 ? 192 LEU D CD2   1 
ATOM   9855  N  N     . MET D 1 193 ? 173.478 125.444 165.706 1.00 144.89 ? 193 MET D N     1 
ATOM   9856  C  CA    . MET D 1 193 ? 172.462 126.469 165.504 1.00 145.33 ? 193 MET D CA    1 
ATOM   9857  C  C     . MET D 1 193 ? 172.729 127.677 166.386 1.00 144.36 ? 193 MET D C     1 
ATOM   9858  O  O     . MET D 1 193 ? 172.573 128.822 165.949 1.00 147.51 ? 193 MET D O     1 
ATOM   9859  C  CB    . MET D 1 193 ? 171.076 125.895 165.786 1.00 151.08 ? 193 MET D CB    1 
ATOM   9860  C  CG    . MET D 1 193 ? 169.973 126.938 165.861 1.00 152.91 ? 193 MET D CG    1 
ATOM   9861  S  SD    . MET D 1 193 ? 169.869 127.990 164.401 1.00 162.93 ? 193 MET D SD    1 
ATOM   9862  C  CE    . MET D 1 193 ? 169.983 126.778 163.093 1.00 147.98 ? 193 MET D CE    1 
ATOM   9863  N  N     . ASN D 1 194 ? 173.125 127.443 167.637 1.00 146.94 ? 194 ASN D N     1 
ATOM   9864  C  CA    . ASN D 1 194 ? 173.438 128.556 168.524 1.00 150.27 ? 194 ASN D CA    1 
ATOM   9865  C  C     . ASN D 1 194 ? 174.597 129.379 167.981 1.00 155.08 ? 194 ASN D C     1 
ATOM   9866  O  O     . ASN D 1 194 ? 174.546 130.615 167.975 1.00 159.73 ? 194 ASN D O     1 
ATOM   9867  C  CB    . ASN D 1 194 ? 173.762 128.033 169.921 1.00 150.81 ? 194 ASN D CB    1 
ATOM   9868  C  CG    . ASN D 1 194 ? 174.086 129.143 170.893 1.00 152.94 ? 194 ASN D CG    1 
ATOM   9869  O  OD1   . ASN D 1 194 ? 173.642 130.278 170.725 1.00 150.52 ? 194 ASN D OD1   1 
ATOM   9870  N  ND2   . ASN D 1 194 ? 174.867 128.824 171.917 1.00 154.89 ? 194 ASN D ND2   1 
ATOM   9871  N  N     . ILE D 1 195 ? 175.652 128.710 167.515 1.00 151.74 ? 195 ILE D N     1 
ATOM   9872  C  CA    . ILE D 1 195 ? 176.804 129.427 166.979 1.00 148.27 ? 195 ILE D CA    1 
ATOM   9873  C  C     . ILE D 1 195 ? 176.407 130.222 165.743 1.00 148.99 ? 195 ILE D C     1 
ATOM   9874  O  O     . ILE D 1 195 ? 176.839 131.365 165.555 1.00 152.59 ? 195 ILE D O     1 
ATOM   9875  C  CB    . ILE D 1 195 ? 177.948 128.445 166.676 1.00 147.81 ? 195 ILE D CB    1 
ATOM   9876  C  CG1   . ILE D 1 195 ? 178.648 128.042 167.972 1.00 150.20 ? 195 ILE D CG1   1 
ATOM   9877  C  CG2   . ILE D 1 195 ? 178.940 129.064 165.711 1.00 145.95 ? 195 ILE D CG2   1 
ATOM   9878  C  CD1   . ILE D 1 195 ? 179.473 126.786 167.851 1.00 150.98 ? 195 ILE D CD1   1 
ATOM   9879  N  N     . CYS D 1 196 ? 175.593 129.626 164.872 1.00 149.70 ? 196 CYS D N     1 
ATOM   9880  C  CA    . CYS D 1 196 ? 175.157 130.333 163.674 1.00 153.56 ? 196 CYS D CA    1 
ATOM   9881  C  C     . CYS D 1 196 ? 174.325 131.556 164.031 1.00 153.36 ? 196 CYS D C     1 
ATOM   9882  O  O     . CYS D 1 196 ? 174.481 132.622 163.424 1.00 155.76 ? 196 CYS D O     1 
ATOM   9883  C  CB    . CYS D 1 196 ? 174.366 129.391 162.770 1.00 154.43 ? 196 CYS D CB    1 
ATOM   9884  S  SG    . CYS D 1 196 ? 175.394 128.268 161.804 1.00 164.23 ? 196 CYS D SG    1 
ATOM   9885  N  N     . GLN D 1 197 ? 173.424 131.419 165.005 1.00 146.36 ? 197 GLN D N     1 
ATOM   9886  C  CA    . GLN D 1 197 ? 172.641 132.568 165.440 1.00 145.09 ? 197 GLN D CA    1 
ATOM   9887  C  C     . GLN D 1 197 ? 173.547 133.656 165.990 1.00 147.65 ? 197 GLN D C     1 
ATOM   9888  O  O     . GLN D 1 197 ? 173.335 134.843 165.726 1.00 151.71 ? 197 GLN D O     1 
ATOM   9889  C  CB    . GLN D 1 197 ? 171.616 132.142 166.487 1.00 147.65 ? 197 GLN D CB    1 
ATOM   9890  C  CG    . GLN D 1 197 ? 170.320 131.628 165.896 1.00 149.21 ? 197 GLN D CG    1 
ATOM   9891  C  CD    . GLN D 1 197 ? 169.403 131.031 166.939 1.00 150.18 ? 197 GLN D CD    1 
ATOM   9892  O  OE1   . GLN D 1 197 ? 169.815 130.774 168.069 1.00 150.57 ? 197 GLN D OE1   1 
ATOM   9893  N  NE2   . GLN D 1 197 ? 168.150 130.806 166.566 1.00 148.72 ? 197 GLN D NE2   1 
ATOM   9894  N  N     . ARG D 1 198 ? 174.567 133.271 166.755 1.00 161.70 ? 198 ARG D N     1 
ATOM   9895  C  CA    . ARG D 1 198 ? 175.521 134.253 167.256 1.00 160.05 ? 198 ARG D CA    1 
ATOM   9896  C  C     . ARG D 1 198 ? 176.206 134.979 166.105 1.00 160.74 ? 198 ARG D C     1 
ATOM   9897  O  O     . ARG D 1 198 ? 176.337 136.210 166.114 1.00 162.15 ? 198 ARG D O     1 
ATOM   9898  C  CB    . ARG D 1 198 ? 176.551 133.559 168.143 1.00 159.71 ? 198 ARG D CB    1 
ATOM   9899  C  CG    . ARG D 1 198 ? 177.514 134.498 168.833 1.00 163.06 ? 198 ARG D CG    1 
ATOM   9900  C  CD    . ARG D 1 198 ? 178.499 133.727 169.689 1.00 165.99 ? 198 ARG D CD    1 
ATOM   9901  N  NE    . ARG D 1 198 ? 177.822 132.895 170.675 1.00 168.14 ? 198 ARG D NE    1 
ATOM   9902  C  CZ    . ARG D 1 198 ? 178.389 131.886 171.322 1.00 169.86 ? 198 ARG D CZ    1 
ATOM   9903  N  NH1   . ARG D 1 198 ? 179.655 131.560 171.122 1.00 168.16 ? 198 ARG D NH1   1 
ATOM   9904  N  NH2   . ARG D 1 198 ? 177.667 131.188 172.193 1.00 170.77 ? 198 ARG D NH2   1 
ATOM   9905  N  N     . ILE D 1 199 ? 176.641 134.226 165.095 1.00 147.21 ? 199 ILE D N     1 
ATOM   9906  C  CA    . ILE D 1 199 ? 177.377 134.826 163.987 1.00 146.93 ? 199 ILE D CA    1 
ATOM   9907  C  C     . ILE D 1 199 ? 176.490 135.796 163.218 1.00 146.17 ? 199 ILE D C     1 
ATOM   9908  O  O     . ILE D 1 199 ? 176.918 136.900 162.865 1.00 146.96 ? 199 ILE D O     1 
ATOM   9909  C  CB    . ILE D 1 199 ? 177.949 133.731 163.069 1.00 145.20 ? 199 ILE D CB    1 
ATOM   9910  C  CG1   . ILE D 1 199 ? 179.183 133.100 163.716 1.00 143.99 ? 199 ILE D CG1   1 
ATOM   9911  C  CG2   . ILE D 1 199 ? 178.299 134.312 161.710 1.00 143.02 ? 199 ILE D CG2   1 
ATOM   9912  C  CD1   . ILE D 1 199 ? 179.694 131.871 163.001 1.00 144.32 ? 199 ILE D CD1   1 
ATOM   9913  N  N     . VAL D 1 200 ? 175.249 135.402 162.931 1.00 147.99 ? 200 VAL D N     1 
ATOM   9914  C  CA    . VAL D 1 200 ? 174.390 136.300 162.164 1.00 148.54 ? 200 VAL D CA    1 
ATOM   9915  C  C     . VAL D 1 200 ? 173.973 137.496 163.010 1.00 150.90 ? 200 VAL D C     1 
ATOM   9916  O  O     . VAL D 1 200 ? 173.778 138.596 162.481 1.00 151.37 ? 200 VAL D O     1 
ATOM   9917  C  CB    . VAL D 1 200 ? 173.158 135.572 161.592 1.00 149.96 ? 200 VAL D CB    1 
ATOM   9918  C  CG1   . VAL D 1 200 ? 173.528 134.853 160.305 1.00 149.13 ? 200 VAL D CG1   1 
ATOM   9919  C  CG2   . VAL D 1 200 ? 172.540 134.625 162.599 1.00 153.49 ? 200 VAL D CG2   1 
ATOM   9920  N  N     . SER D 1 201 ? 173.822 137.316 164.325 1.00 155.50 ? 201 SER D N     1 
ATOM   9921  C  CA    . SER D 1 201 ? 173.505 138.450 165.183 1.00 151.86 ? 201 SER D CA    1 
ATOM   9922  C  C     . SER D 1 201 ? 174.657 139.441 165.236 1.00 153.87 ? 201 SER D C     1 
ATOM   9923  O  O     . SER D 1 201 ? 174.427 140.649 165.352 1.00 153.56 ? 201 SER D O     1 
ATOM   9924  C  CB    . SER D 1 201 ? 173.160 137.966 166.590 1.00 154.27 ? 201 SER D CB    1 
ATOM   9925  O  OG    . SER D 1 201 ? 171.970 137.199 166.586 1.00 156.80 ? 201 SER D OG    1 
ATOM   9926  N  N     . GLN D 1 202 ? 175.896 138.952 165.148 1.00 160.42 ? 202 GLN D N     1 
ATOM   9927  C  CA    . GLN D 1 202 ? 177.042 139.853 165.085 1.00 158.85 ? 202 GLN D CA    1 
ATOM   9928  C  C     . GLN D 1 202 ? 176.858 140.942 164.037 1.00 156.91 ? 202 GLN D C     1 
ATOM   9929  O  O     . GLN D 1 202 ? 177.477 142.005 164.147 1.00 159.15 ? 202 GLN D O     1 
ATOM   9930  C  CB    . GLN D 1 202 ? 178.317 139.060 164.789 1.00 157.12 ? 202 GLN D CB    1 
ATOM   9931  C  CG    . GLN D 1 202 ? 179.498 139.910 164.353 1.00 158.03 ? 202 GLN D CG    1 
ATOM   9932  C  CD    . GLN D 1 202 ? 180.776 139.108 164.237 1.00 162.51 ? 202 GLN D CD    1 
ATOM   9933  O  OE1   . GLN D 1 202 ? 180.746 137.881 164.160 1.00 164.90 ? 202 GLN D OE1   1 
ATOM   9934  N  NE2   . GLN D 1 202 ? 181.909 139.800 164.216 1.00 162.80 ? 202 GLN D NE2   1 
ATOM   9935  N  N     . VAL D 1 203 ? 176.030 140.702 163.023 1.00 147.05 ? 203 VAL D N     1 
ATOM   9936  C  CA    . VAL D 1 203 ? 175.724 141.688 161.997 1.00 146.30 ? 203 VAL D CA    1 
ATOM   9937  C  C     . VAL D 1 203 ? 174.284 142.176 162.105 1.00 148.67 ? 203 VAL D C     1 
ATOM   9938  O  O     . VAL D 1 203 ? 173.774 142.810 161.177 1.00 147.82 ? 203 VAL D O     1 
ATOM   9939  C  CB    . VAL D 1 203 ? 176.012 141.130 160.594 1.00 149.40 ? 203 VAL D CB    1 
ATOM   9940  C  CG1   . VAL D 1 203 ? 175.858 142.211 159.534 1.00 146.67 ? 203 VAL D CG1   1 
ATOM   9941  C  CG2   . VAL D 1 203 ? 177.406 140.529 160.542 1.00 151.35 ? 203 VAL D CG2   1 
ATOM   9942  N  N     . GLY D 1 204 ? 173.613 141.899 163.219 1.00 154.36 ? 204 GLY D N     1 
ATOM   9943  C  CA    . GLY D 1 204 ? 172.259 142.369 163.415 1.00 155.54 ? 204 GLY D CA    1 
ATOM   9944  C  C     . GLY D 1 204 ? 171.188 141.545 162.741 1.00 155.54 ? 204 GLY D C     1 
ATOM   9945  O  O     . GLY D 1 204 ? 170.023 141.959 162.742 1.00 154.93 ? 204 GLY D O     1 
ATOM   9946  N  N     . ARG D 1 205 ? 171.536 140.400 162.165 1.00 153.64 ? 205 ARG D N     1 
ATOM   9947  C  CA    . ARG D 1 205 ? 170.576 139.531 161.504 1.00 150.44 ? 205 ARG D CA    1 
ATOM   9948  C  C     . ARG D 1 205 ? 170.269 138.321 162.377 1.00 150.53 ? 205 ARG D C     1 
ATOM   9949  O  O     . ARG D 1 205 ? 171.103 137.875 163.169 1.00 153.39 ? 205 ARG D O     1 
ATOM   9950  C  CB    . ARG D 1 205 ? 171.104 139.072 160.145 1.00 150.30 ? 205 ARG D CB    1 
ATOM   9951  C  CG    . ARG D 1 205 ? 171.129 140.172 159.100 1.00 149.36 ? 205 ARG D CG    1 
ATOM   9952  C  CD    . ARG D 1 205 ? 171.311 139.612 157.706 1.00 147.01 ? 205 ARG D CD    1 
ATOM   9953  N  NE    . ARG D 1 205 ? 170.211 138.737 157.322 1.00 149.73 ? 205 ARG D NE    1 
ATOM   9954  C  CZ    . ARG D 1 205 ? 169.043 139.160 156.859 1.00 151.70 ? 205 ARG D CZ    1 
ATOM   9955  N  NH1   . ARG D 1 205 ? 168.783 140.448 156.711 1.00 152.14 ? 205 ARG D NH1   1 
ATOM   9956  N  NH2   . ARG D 1 205 ? 168.113 138.267 156.536 1.00 154.83 ? 205 ARG D NH2   1 
ATOM   9957  N  N     . ARG D 1 206 ? 169.058 137.794 162.223 1.00 158.20 ? 206 ARG D N     1 
ATOM   9958  C  CA    . ARG D 1 206 ? 168.578 136.671 163.012 1.00 160.09 ? 206 ARG D CA    1 
ATOM   9959  C  C     . ARG D 1 206 ? 168.131 135.545 162.092 1.00 161.81 ? 206 ARG D C     1 
ATOM   9960  O  O     . ARG D 1 206 ? 167.486 135.787 161.067 1.00 162.55 ? 206 ARG D O     1 
ATOM   9961  C  CB    . ARG D 1 206 ? 167.418 137.095 163.912 1.00 158.98 ? 206 ARG D CB    1 
ATOM   9962  C  CG    . ARG D 1 206 ? 167.185 136.177 165.094 1.00 158.93 ? 206 ARG D CG    1 
ATOM   9963  C  CD    . ARG D 1 206 ? 165.818 136.410 165.714 1.00 162.65 ? 206 ARG D CD    1 
ATOM   9964  N  NE    . ARG D 1 206 ? 164.750 135.796 164.932 1.00 163.94 ? 206 ARG D NE    1 
ATOM   9965  C  CZ    . ARG D 1 206 ? 164.012 136.427 164.027 1.00 163.77 ? 206 ARG D CZ    1 
ATOM   9966  N  NH1   . ARG D 1 206 ? 164.194 137.709 163.752 1.00 163.01 ? 206 ARG D NH1   1 
ATOM   9967  N  NH2   . ARG D 1 206 ? 163.064 135.755 163.381 1.00 165.27 ? 206 ARG D NH2   1 
ATOM   9968  N  N     . VAL D 1 207 ? 168.474 134.314 162.465 1.00 153.86 ? 207 VAL D N     1 
ATOM   9969  C  CA    . VAL D 1 207 ? 168.111 133.122 161.709 1.00 149.21 ? 207 VAL D CA    1 
ATOM   9970  C  C     . VAL D 1 207 ? 167.434 132.144 162.656 1.00 150.70 ? 207 VAL D C     1 
ATOM   9971  O  O     . VAL D 1 207 ? 167.949 131.871 163.746 1.00 152.01 ? 207 VAL D O     1 
ATOM   9972  C  CB    . VAL D 1 207 ? 169.338 132.470 161.045 1.00 144.12 ? 207 VAL D CB    1 
ATOM   9973  C  CG1   . VAL D 1 207 ? 170.324 131.996 162.094 1.00 144.44 ? 207 VAL D CG1   1 
ATOM   9974  C  CG2   . VAL D 1 207 ? 168.907 131.318 160.166 1.00 146.46 ? 207 VAL D CG2   1 
ATOM   9975  N  N     . ASP D 1 208 ? 166.288 131.619 162.244 1.00 157.39 ? 208 ASP D N     1 
ATOM   9976  C  CA    . ASP D 1 208 ? 165.522 130.685 163.061 1.00 156.91 ? 208 ASP D CA    1 
ATOM   9977  C  C     . ASP D 1 208 ? 164.422 130.095 162.186 1.00 153.67 ? 208 ASP D C     1 
ATOM   9978  O  O     . ASP D 1 208 ? 164.344 130.369 160.985 1.00 154.31 ? 208 ASP D O     1 
ATOM   9979  C  CB    . ASP D 1 208 ? 164.949 131.375 164.297 1.00 158.95 ? 208 ASP D CB    1 
ATOM   9980  C  CG    . ASP D 1 208 ? 164.231 132.662 163.959 1.00 161.64 ? 208 ASP D CG    1 
ATOM   9981  O  OD1   . ASP D 1 208 ? 164.005 132.915 162.758 1.00 162.22 ? 208 ASP D OD1   1 
ATOM   9982  O  OD2   . ASP D 1 208 ? 163.892 133.421 164.891 1.00 160.48 ? 208 ASP D OD2   1 
ATOM   9983  N  N     . GLU D 1 209 ? 163.560 129.288 162.805 1.00 143.49 ? 209 GLU D N     1 
ATOM   9984  C  CA    . GLU D 1 209 ? 162.494 128.630 162.062 1.00 143.39 ? 209 GLU D CA    1 
ATOM   9985  C  C     . GLU D 1 209 ? 161.568 129.624 161.378 1.00 145.54 ? 209 GLU D C     1 
ATOM   9986  O  O     . GLU D 1 209 ? 160.902 129.262 160.402 1.00 148.48 ? 209 GLU D O     1 
ATOM   9987  C  CB    . GLU D 1 209 ? 161.692 127.727 162.997 1.00 148.00 ? 209 GLU D CB    1 
ATOM   9988  C  CG    . GLU D 1 209 ? 162.396 126.431 163.355 1.00 150.89 ? 209 GLU D CG    1 
ATOM   9989  C  CD    . GLU D 1 209 ? 163.489 126.624 164.384 1.00 152.73 ? 209 GLU D CD    1 
ATOM   9990  O  OE1   . GLU D 1 209 ? 164.060 127.732 164.442 1.00 153.30 ? 209 GLU D OE1   1 
ATOM   9991  O  OE2   . GLU D 1 209 ? 163.778 125.668 165.133 1.00 150.99 ? 209 GLU D OE2   1 
ATOM   9992  N  N     . SER D 1 210 ? 161.503 130.861 161.863 1.00 152.25 ? 210 SER D N     1 
ATOM   9993  C  CA    . SER D 1 210 ? 160.712 131.899 161.217 1.00 152.80 ? 210 SER D CA    1 
ATOM   9994  C  C     . SER D 1 210 ? 161.491 132.657 160.152 1.00 153.05 ? 210 SER D C     1 
ATOM   9995  O  O     . SER D 1 210 ? 160.908 133.501 159.463 1.00 152.31 ? 210 SER D O     1 
ATOM   9996  C  CB    . SER D 1 210 ? 160.190 132.887 162.263 1.00 155.94 ? 210 SER D CB    1 
ATOM   9997  O  OG    . SER D 1 210 ? 161.215 133.258 163.167 1.00 160.88 ? 210 SER D OG    1 
ATOM   9998  N  N     . SER D 1 211 ? 162.782 132.383 160.005 1.00 150.01 ? 211 SER D N     1 
ATOM   9999  C  CA    . SER D 1 211 ? 163.614 132.994 158.979 1.00 151.15 ? 211 SER D CA    1 
ATOM   10000 C  C     . SER D 1 211 ? 164.773 132.052 158.688 1.00 150.02 ? 211 SER D C     1 
ATOM   10001 O  O     . SER D 1 211 ? 165.935 132.394 158.937 1.00 153.27 ? 211 SER D O     1 
ATOM   10002 C  CB    . SER D 1 211 ? 164.123 134.362 159.432 1.00 153.21 ? 211 SER D CB    1 
ATOM   10003 O  OG    . SER D 1 211 ? 165.043 134.898 158.499 1.00 152.71 ? 211 SER D OG    1 
ATOM   10004 N  N     . PRO D 1 212 ? 164.496 130.860 158.159 1.00 129.41 ? 212 PRO D N     1 
ATOM   10005 C  CA    . PRO D 1 212 ? 165.538 129.826 158.101 1.00 125.61 ? 212 PRO D CA    1 
ATOM   10006 C  C     . PRO D 1 212 ? 166.758 130.222 157.294 1.00 128.23 ? 212 PRO D C     1 
ATOM   10007 O  O     . PRO D 1 212 ? 167.866 129.776 157.614 1.00 133.78 ? 212 PRO D O     1 
ATOM   10008 C  CB    . PRO D 1 212 ? 164.805 128.635 157.473 1.00 124.32 ? 212 PRO D CB    1 
ATOM   10009 C  CG    . PRO D 1 212 ? 163.677 129.235 156.724 1.00 134.12 ? 212 PRO D CG    1 
ATOM   10010 C  CD    . PRO D 1 212 ? 163.250 130.427 157.512 1.00 133.52 ? 212 PRO D CD    1 
ATOM   10011 N  N     . ILE D 1 213 ? 166.597 131.039 156.260 1.00 130.37 ? 213 ILE D N     1 
ATOM   10012 C  CA    . ILE D 1 213 ? 167.694 131.431 155.383 1.00 131.09 ? 213 ILE D CA    1 
ATOM   10013 C  C     . ILE D 1 213 ? 168.218 132.781 155.839 1.00 134.42 ? 213 ILE D C     1 
ATOM   10014 O  O     . ILE D 1 213 ? 167.434 133.702 156.098 1.00 144.26 ? 213 ILE D O     1 
ATOM   10015 C  CB    . ILE D 1 213 ? 167.238 131.494 153.917 1.00 131.92 ? 213 ILE D CB    1 
ATOM   10016 C  CG1   . ILE D 1 213 ? 166.806 130.111 153.434 1.00 133.42 ? 213 ILE D CG1   1 
ATOM   10017 C  CG2   . ILE D 1 213 ? 168.351 132.038 153.046 1.00 130.38 ? 213 ILE D CG2   1 
ATOM   10018 C  CD1   . ILE D 1 213 ? 166.005 130.141 152.158 1.00 136.50 ? 213 ILE D CD1   1 
ATOM   10019 N  N     . CYS D 1 214 ? 169.539 132.906 155.941 1.00 136.46 ? 214 CYS D N     1 
ATOM   10020 C  CA    . CYS D 1 214 ? 170.139 134.182 156.317 1.00 138.18 ? 214 CYS D CA    1 
ATOM   10021 C  C     . CYS D 1 214 ? 171.515 134.298 155.687 1.00 139.19 ? 214 CYS D C     1 
ATOM   10022 O  O     . CYS D 1 214 ? 172.389 133.469 155.951 1.00 143.87 ? 214 CYS D O     1 
ATOM   10023 C  CB    . CYS D 1 214 ? 170.237 134.315 157.834 1.00 142.12 ? 214 CYS D CB    1 
ATOM   10024 S  SG    . CYS D 1 214 ? 171.050 135.831 158.370 1.00 154.87 ? 214 CYS D SG    1 
ATOM   10025 N  N     . ASP D 1 215 ? 171.709 135.329 154.872 1.00 147.37 ? 215 ASP D N     1 
ATOM   10026 C  CA    . ASP D 1 215 ? 172.993 135.618 154.251 1.00 148.85 ? 215 ASP D CA    1 
ATOM   10027 C  C     . ASP D 1 215 ? 173.456 137.004 154.671 1.00 151.19 ? 215 ASP D C     1 
ATOM   10028 O  O     . ASP D 1 215 ? 172.667 137.954 154.684 1.00 151.63 ? 215 ASP D O     1 
ATOM   10029 C  CB    . ASP D 1 215 ? 172.905 135.542 152.729 1.00 148.27 ? 215 ASP D CB    1 
ATOM   10030 C  CG    . ASP D 1 215 ? 174.241 135.779 152.061 1.00 151.06 ? 215 ASP D CG    1 
ATOM   10031 O  OD1   . ASP D 1 215 ? 174.664 136.950 151.973 1.00 149.24 ? 215 ASP D OD1   1 
ATOM   10032 O  OD2   . ASP D 1 215 ? 174.873 134.794 151.626 1.00 154.89 ? 215 ASP D OD2   1 
ATOM   10033 N  N     . ALA D 1 216 ? 174.738 137.119 155.005 1.00 143.62 ? 216 ALA D N     1 
ATOM   10034 C  CA    . ALA D 1 216 ? 175.278 138.371 155.509 1.00 143.56 ? 216 ALA D CA    1 
ATOM   10035 C  C     . ALA D 1 216 ? 176.759 138.444 155.180 1.00 145.79 ? 216 ALA D C     1 
ATOM   10036 O  O     . ALA D 1 216 ? 177.376 137.459 154.773 1.00 149.33 ? 216 ALA D O     1 
ATOM   10037 C  CB    . ALA D 1 216 ? 175.061 138.503 157.018 1.00 142.09 ? 216 ALA D CB    1 
ATOM   10038 N  N     . ARG D 1 217 ? 177.324 139.635 155.349 1.00 151.58 ? 217 ARG D N     1 
ATOM   10039 C  CA    . ARG D 1 217 ? 178.761 139.851 155.248 1.00 150.49 ? 217 ARG D CA    1 
ATOM   10040 C  C     . ARG D 1 217 ? 179.262 140.333 156.599 1.00 151.14 ? 217 ARG D C     1 
ATOM   10041 O  O     . ARG D 1 217 ? 178.786 141.349 157.114 1.00 156.25 ? 217 ARG D O     1 
ATOM   10042 C  CB    . ARG D 1 217 ? 179.096 140.868 154.156 1.00 150.20 ? 217 ARG D CB    1 
ATOM   10043 C  CG    . ARG D 1 217 ? 180.546 141.317 154.166 1.00 151.53 ? 217 ARG D CG    1 
ATOM   10044 C  CD    . ARG D 1 217 ? 180.914 142.038 152.883 1.00 154.09 ? 217 ARG D CD    1 
ATOM   10045 N  NE    . ARG D 1 217 ? 181.297 141.108 151.826 1.00 155.24 ? 217 ARG D NE    1 
ATOM   10046 C  CZ    . ARG D 1 217 ? 180.849 141.146 150.577 1.00 155.30 ? 217 ARG D CZ    1 
ATOM   10047 N  NH1   . ARG D 1 217 ? 179.989 142.067 150.172 1.00 156.00 ? 217 ARG D NH1   1 
ATOM   10048 N  NH2   . ARG D 1 217 ? 181.276 140.233 149.708 1.00 153.38 ? 217 ARG D NH2   1 
ATOM   10049 N  N     . LEU D 1 218 ? 180.219 139.610 157.168 1.00 151.35 ? 218 LEU D N     1 
ATOM   10050 C  CA    . LEU D 1 218 ? 180.749 139.974 158.466 1.00 152.99 ? 218 LEU D CA    1 
ATOM   10051 C  C     . LEU D 1 218 ? 181.592 141.241 158.357 1.00 156.11 ? 218 LEU D C     1 
ATOM   10052 O  O     . LEU D 1 218 ? 182.023 141.622 157.267 1.00 156.17 ? 218 LEU D O     1 
ATOM   10053 C  CB    . LEU D 1 218 ? 181.592 138.839 159.037 1.00 153.83 ? 218 LEU D CB    1 
ATOM   10054 C  CG    . LEU D 1 218 ? 180.932 137.463 159.034 1.00 156.39 ? 218 LEU D CG    1 
ATOM   10055 C  CD1   . LEU D 1 218 ? 181.840 136.441 159.695 1.00 154.84 ? 218 LEU D CD1   1 
ATOM   10056 C  CD2   . LEU D 1 218 ? 179.585 137.521 159.731 1.00 154.45 ? 218 LEU D CD2   1 
ATOM   10057 N  N     . PRO D 1 219 ? 181.835 141.920 159.480 1.00 161.89 ? 219 PRO D N     1 
ATOM   10058 C  CA    . PRO D 1 219 ? 182.714 143.097 159.433 1.00 159.57 ? 219 PRO D CA    1 
ATOM   10059 C  C     . PRO D 1 219 ? 184.086 142.781 158.876 1.00 160.76 ? 219 PRO D C     1 
ATOM   10060 O  O     . PRO D 1 219 ? 184.695 143.636 158.221 1.00 159.99 ? 219 PRO D O     1 
ATOM   10061 C  CB    . PRO D 1 219 ? 182.786 143.541 160.900 1.00 159.50 ? 219 PRO D CB    1 
ATOM   10062 C  CG    . PRO D 1 219 ? 181.578 142.958 161.543 1.00 160.26 ? 219 PRO D CG    1 
ATOM   10063 C  CD    . PRO D 1 219 ? 181.320 141.668 160.836 1.00 161.63 ? 219 PRO D CD    1 
ATOM   10064 N  N     . ASP D 1 220 ? 184.588 141.568 159.104 1.00 154.56 ? 220 ASP D N     1 
ATOM   10065 C  CA    . ASP D 1 220 ? 185.887 141.176 158.575 1.00 153.43 ? 220 ASP D CA    1 
ATOM   10066 C  C     . ASP D 1 220 ? 185.890 141.068 157.059 1.00 155.30 ? 220 ASP D C     1 
ATOM   10067 O  O     . ASP D 1 220 ? 186.967 140.946 156.467 1.00 155.25 ? 220 ASP D O     1 
ATOM   10068 C  CB    . ASP D 1 220 ? 186.316 139.841 159.182 1.00 155.44 ? 220 ASP D CB    1 
ATOM   10069 C  CG    . ASP D 1 220 ? 186.115 139.792 160.681 1.00 158.98 ? 220 ASP D CG    1 
ATOM   10070 O  OD1   . ASP D 1 220 ? 186.233 140.851 161.331 1.00 159.00 ? 220 ASP D OD1   1 
ATOM   10071 O  OD2   . ASP D 1 220 ? 185.837 138.696 161.210 1.00 159.10 ? 220 ASP D OD2   1 
ATOM   10072 N  N     . GLY D 1 221 ? 184.722 141.105 156.422 1.00 163.38 ? 221 GLY D N     1 
ATOM   10073 C  CA    . GLY D 1 221 ? 184.600 140.967 154.991 1.00 163.19 ? 221 GLY D CA    1 
ATOM   10074 C  C     . GLY D 1 221 ? 184.162 139.593 154.533 1.00 163.16 ? 221 GLY D C     1 
ATOM   10075 O  O     . GLY D 1 221 ? 183.700 139.453 153.395 1.00 162.38 ? 221 GLY D O     1 
ATOM   10076 N  N     . SER D 1 222 ? 184.294 138.580 155.384 1.00 150.20 ? 222 SER D N     1 
ATOM   10077 C  CA    . SER D 1 222 ? 183.831 137.248 155.036 1.00 147.61 ? 222 SER D CA    1 
ATOM   10078 C  C     . SER D 1 222 ? 182.313 137.230 154.930 1.00 149.03 ? 222 SER D C     1 
ATOM   10079 O  O     . SER D 1 222 ? 181.614 138.029 155.559 1.00 150.06 ? 222 SER D O     1 
ATOM   10080 C  CB    . SER D 1 222 ? 184.293 136.233 156.079 1.00 146.06 ? 222 SER D CB    1 
ATOM   10081 O  OG    . SER D 1 222 ? 185.684 136.344 156.313 1.00 149.03 ? 222 SER D OG    1 
ATOM   10082 N  N     . ARG D 1 223 ? 181.803 136.310 154.119 1.00 144.23 ? 223 ARG D N     1 
ATOM   10083 C  CA    . ARG D 1 223 ? 180.373 136.162 153.902 1.00 142.20 ? 223 ARG D CA    1 
ATOM   10084 C  C     . ARG D 1 223 ? 179.882 134.892 154.580 1.00 142.59 ? 223 ARG D C     1 
ATOM   10085 O  O     . ARG D 1 223 ? 180.517 133.841 154.481 1.00 142.67 ? 223 ARG D O     1 
ATOM   10086 C  CB    . ARG D 1 223 ? 180.047 136.119 152.410 1.00 142.12 ? 223 ARG D CB    1 
ATOM   10087 C  CG    . ARG D 1 223 ? 178.658 136.625 152.082 1.00 144.58 ? 223 ARG D CG    1 
ATOM   10088 C  CD    . ARG D 1 223 ? 178.460 136.793 150.590 1.00 148.15 ? 223 ARG D CD    1 
ATOM   10089 N  NE    . ARG D 1 223 ? 177.236 137.527 150.290 1.00 149.33 ? 223 ARG D NE    1 
ATOM   10090 C  CZ    . ARG D 1 223 ? 177.153 138.848 150.196 1.00 151.31 ? 223 ARG D CZ    1 
ATOM   10091 N  NH1   . ARG D 1 223 ? 178.209 139.624 150.380 1.00 149.29 ? 223 ARG D NH1   1 
ATOM   10092 N  NH2   . ARG D 1 223 ? 175.980 139.405 149.912 1.00 149.41 ? 223 ARG D NH2   1 
ATOM   10093 N  N     . VAL D 1 224 ? 178.753 134.993 155.273 1.00 131.46 ? 224 VAL D N     1 
ATOM   10094 C  CA    . VAL D 1 224 ? 178.182 133.882 156.022 1.00 125.56 ? 224 VAL D CA    1 
ATOM   10095 C  C     . VAL D 1 224 ? 176.789 133.599 155.484 1.00 133.17 ? 224 VAL D C     1 
ATOM   10096 O  O     . VAL D 1 224 ? 175.949 134.503 155.412 1.00 138.54 ? 224 VAL D O     1 
ATOM   10097 C  CB    . VAL D 1 224 ? 178.131 134.183 157.529 1.00 128.30 ? 224 VAL D CB    1 
ATOM   10098 C  CG1   . VAL D 1 224 ? 177.282 133.153 158.243 1.00 132.45 ? 224 VAL D CG1   1 
ATOM   10099 C  CG2   . VAL D 1 224 ? 179.530 134.210 158.102 1.00 133.04 ? 224 VAL D CG2   1 
ATOM   10100 N  N     . ASN D 1 225 ? 176.548 132.344 155.118 1.00 128.67 ? 225 ASN D N     1 
ATOM   10101 C  CA    . ASN D 1 225 ? 175.248 131.873 154.666 1.00 126.62 ? 225 ASN D CA    1 
ATOM   10102 C  C     . ASN D 1 225 ? 174.796 130.753 155.589 1.00 131.34 ? 225 ASN D C     1 
ATOM   10103 O  O     . ASN D 1 225 ? 175.561 129.822 155.855 1.00 136.82 ? 225 ASN D O     1 
ATOM   10104 C  CB    . ASN D 1 225 ? 175.317 131.378 153.222 1.00 126.69 ? 225 ASN D CB    1 
ATOM   10105 C  CG    . ASN D 1 225 ? 173.963 131.333 152.558 1.00 131.52 ? 225 ASN D CG    1 
ATOM   10106 O  OD1   . ASN D 1 225 ? 173.130 130.488 152.875 1.00 128.79 ? 225 ASN D OD1   1 
ATOM   10107 N  ND2   . ASN D 1 225 ? 173.733 132.248 151.628 1.00 137.95 ? 225 ASN D ND2   1 
ATOM   10108 N  N     . VAL D 1 226 ? 173.562 130.841 156.077 1.00 127.35 ? 226 VAL D N     1 
ATOM   10109 C  CA    . VAL D 1 226 ? 173.048 129.907 157.068 1.00 123.32 ? 226 VAL D CA    1 
ATOM   10110 C  C     . VAL D 1 226 ? 171.648 129.469 156.668 1.00 126.72 ? 226 VAL D C     1 
ATOM   10111 O  O     . VAL D 1 226 ? 170.815 130.294 156.275 1.00 131.12 ? 226 VAL D O     1 
ATOM   10112 C  CB    . VAL D 1 226 ? 173.034 130.532 158.475 1.00 124.60 ? 226 VAL D CB    1 
ATOM   10113 C  CG1   . VAL D 1 226 ? 172.371 129.594 159.463 1.00 128.56 ? 226 VAL D CG1   1 
ATOM   10114 C  CG2   . VAL D 1 226 ? 174.443 130.858 158.913 1.00 123.85 ? 226 VAL D CG2   1 
ATOM   10115 N  N     . ILE D 1 227 ? 171.395 128.167 156.778 1.00 115.57 ? 227 ILE D N     1 
ATOM   10116 C  CA    . ILE D 1 227 ? 170.081 127.581 156.548 1.00 114.04 ? 227 ILE D CA    1 
ATOM   10117 C  C     . ILE D 1 227 ? 169.696 126.778 157.782 1.00 120.69 ? 227 ILE D C     1 
ATOM   10118 O  O     . ILE D 1 227 ? 170.504 125.996 158.298 1.00 126.85 ? 227 ILE D O     1 
ATOM   10119 C  CB    . ILE D 1 227 ? 170.058 126.696 155.290 1.00 111.35 ? 227 ILE D CB    1 
ATOM   10120 C  CG1   . ILE D 1 227 ? 170.390 127.544 154.066 1.00 123.25 ? 227 ILE D CG1   1 
ATOM   10121 C  CG2   . ILE D 1 227 ? 168.695 126.033 155.126 1.00 121.54 ? 227 ILE D CG2   1 
ATOM   10122 C  CD1   . ILE D 1 227 ? 169.864 126.991 152.766 1.00 126.99 ? 227 ILE D CD1   1 
ATOM   10123 N  N     . ALA D 1 228 ? 168.465 126.965 158.240 1.00 123.71 ? 228 ALA D N     1 
ATOM   10124 C  CA    . ALA D 1 228 ? 167.982 126.391 159.484 1.00 122.25 ? 228 ALA D CA    1 
ATOM   10125 C  C     . ALA D 1 228 ? 167.565 124.938 159.288 1.00 121.73 ? 228 ALA D C     1 
ATOM   10126 O  O     . ALA D 1 228 ? 167.408 124.466 158.161 1.00 128.39 ? 228 ALA D O     1 
ATOM   10127 C  CB    . ALA D 1 228 ? 166.820 127.228 160.005 1.00 131.07 ? 228 ALA D CB    1 
ATOM   10128 N  N     . PRO D 1 229 ? 167.386 124.195 160.377 1.00 122.94 ? 229 PRO D N     1 
ATOM   10129 C  CA    . PRO D 1 229 ? 167.004 122.782 160.270 1.00 121.80 ? 229 PRO D CA    1 
ATOM   10130 C  C     . PRO D 1 229 ? 165.732 122.571 159.466 1.00 129.93 ? 229 PRO D C     1 
ATOM   10131 O  O     . PRO D 1 229 ? 165.653 121.602 158.696 1.00 137.64 ? 229 PRO D O     1 
ATOM   10132 C  CB    . PRO D 1 229 ? 166.810 122.352 161.734 1.00 128.07 ? 229 PRO D CB    1 
ATOM   10133 C  CG    . PRO D 1 229 ? 166.897 123.600 162.548 1.00 133.14 ? 229 PRO D CG    1 
ATOM   10134 C  CD    . PRO D 1 229 ? 167.728 124.545 161.762 1.00 131.55 ? 229 PRO D CD    1 
ATOM   10135 N  N     . PRO D 1 230 ? 164.706 123.420 159.605 1.00 117.85 ? 230 PRO D N     1 
ATOM   10136 C  CA    . PRO D 1 230 ? 163.472 123.148 158.848 1.00 114.83 ? 230 PRO D CA    1 
ATOM   10137 C  C     . PRO D 1 230 ? 163.696 123.039 157.353 1.00 122.30 ? 230 PRO D C     1 
ATOM   10138 O  O     . PRO D 1 230 ? 162.982 122.282 156.685 1.00 124.63 ? 230 PRO D O     1 
ATOM   10139 C  CB    . PRO D 1 230 ? 162.567 124.338 159.199 1.00 113.63 ? 230 PRO D CB    1 
ATOM   10140 C  CG    . PRO D 1 230 ? 163.460 125.344 159.804 1.00 121.65 ? 230 PRO D CG    1 
ATOM   10141 C  CD    . PRO D 1 230 ? 164.506 124.561 160.511 1.00 119.56 ? 230 PRO D CD    1 
ATOM   10142 N  N     . LEU D 1 231 ? 164.665 123.769 156.806 1.00 120.00 ? 231 LEU D N     1 
ATOM   10143 C  CA    . LEU D 1 231 ? 165.015 123.642 155.398 1.00 107.30 ? 231 LEU D CA    1 
ATOM   10144 C  C     . LEU D 1 231 ? 166.140 122.637 155.190 1.00 110.05 ? 231 LEU D C     1 
ATOM   10145 O  O     . LEU D 1 231 ? 166.048 121.772 154.316 1.00 123.67 ? 231 LEU D O     1 
ATOM   10146 C  CB    . LEU D 1 231 ? 165.416 125.003 154.831 1.00 111.57 ? 231 LEU D CB    1 
ATOM   10147 C  CG    . LEU D 1 231 ? 164.253 125.863 154.347 1.00 116.89 ? 231 LEU D CG    1 
ATOM   10148 C  CD1   . LEU D 1 231 ? 163.214 125.996 155.436 1.00 124.43 ? 231 LEU D CD1   1 
ATOM   10149 C  CD2   . LEU D 1 231 ? 164.751 127.222 153.906 1.00 116.84 ? 231 LEU D CD2   1 
ATOM   10150 N  N     . ALA D 1 232 ? 167.204 122.737 155.980 1.00 112.55 ? 232 ALA D N     1 
ATOM   10151 C  CA    . ALA D 1 232 ? 168.314 121.796 155.895 1.00 113.94 ? 232 ALA D CA    1 
ATOM   10152 C  C     . ALA D 1 232 ? 167.950 120.545 156.682 1.00 125.38 ? 232 ALA D C     1 
ATOM   10153 O  O     . ALA D 1 232 ? 167.863 120.579 157.913 1.00 134.61 ? 232 ALA D O     1 
ATOM   10154 C  CB    . ALA D 1 232 ? 169.594 122.430 156.427 1.00 116.89 ? 232 ALA D CB    1 
ATOM   10155 N  N     . LEU D 1 233 ? 167.746 119.435 155.973 1.00 137.99 ? 233 LEU D N     1 
ATOM   10156 C  CA    . LEU D 1 233 ? 167.274 118.220 156.626 1.00 138.73 ? 233 LEU D CA    1 
ATOM   10157 C  C     . LEU D 1 233 ? 168.277 117.714 157.654 1.00 139.54 ? 233 LEU D C     1 
ATOM   10158 O  O     . LEU D 1 233 ? 167.891 117.277 158.744 1.00 140.09 ? 233 LEU D O     1 
ATOM   10159 C  CB    . LEU D 1 233 ? 166.999 117.143 155.579 1.00 134.79 ? 233 LEU D CB    1 
ATOM   10160 C  CG    . LEU D 1 233 ? 166.000 117.505 154.480 1.00 138.38 ? 233 LEU D CG    1 
ATOM   10161 C  CD1   . LEU D 1 233 ? 165.555 116.256 153.747 1.00 140.28 ? 233 LEU D CD1   1 
ATOM   10162 C  CD2   . LEU D 1 233 ? 164.803 118.245 155.045 1.00 135.03 ? 233 LEU D CD2   1 
ATOM   10163 N  N     . ASP D 1 234 ? 169.569 117.775 157.333 1.00 141.41 ? 234 ASP D N     1 
ATOM   10164 C  CA    . ASP D 1 234 ? 170.609 117.152 158.143 1.00 139.88 ? 234 ASP D CA    1 
ATOM   10165 C  C     . ASP D 1 234 ? 171.241 118.128 159.128 1.00 140.64 ? 234 ASP D C     1 
ATOM   10166 O  O     . ASP D 1 234 ? 172.432 118.020 159.432 1.00 142.69 ? 234 ASP D O     1 
ATOM   10167 C  CB    . ASP D 1 234 ? 171.683 116.544 157.241 1.00 147.17 ? 234 ASP D CB    1 
ATOM   10168 C  CG    . ASP D 1 234 ? 172.186 117.518 156.195 1.00 152.92 ? 234 ASP D CG    1 
ATOM   10169 O  OD1   . ASP D 1 234 ? 172.019 118.740 156.390 1.00 150.21 ? 234 ASP D OD1   1 
ATOM   10170 O  OD2   . ASP D 1 234 ? 172.749 117.063 155.177 1.00 150.11 ? 234 ASP D OD2   1 
ATOM   10171 N  N     . GLY D 1 235 ? 170.464 119.077 159.637 1.00 136.83 ? 235 GLY D N     1 
ATOM   10172 C  CA    . GLY D 1 235 ? 170.961 120.040 160.588 1.00 137.09 ? 235 GLY D CA    1 
ATOM   10173 C  C     . GLY D 1 235 ? 171.270 121.364 159.926 1.00 138.18 ? 235 GLY D C     1 
ATOM   10174 O  O     . GLY D 1 235 ? 171.218 121.495 158.701 1.00 144.21 ? 235 GLY D O     1 
ATOM   10175 N  N     . PRO D 1 236 ? 171.596 122.375 160.726 1.00 123.82 ? 236 PRO D N     1 
ATOM   10176 C  CA    . PRO D 1 236 ? 171.891 123.690 160.151 1.00 119.57 ? 236 PRO D CA    1 
ATOM   10177 C  C     . PRO D 1 236 ? 173.044 123.608 159.168 1.00 119.97 ? 236 PRO D C     1 
ATOM   10178 O  O     . PRO D 1 236 ? 174.039 122.922 159.405 1.00 127.04 ? 236 PRO D O     1 
ATOM   10179 C  CB    . PRO D 1 236 ? 172.254 124.541 161.372 1.00 124.63 ? 236 PRO D CB    1 
ATOM   10180 C  CG    . PRO D 1 236 ? 171.704 123.810 162.540 1.00 132.23 ? 236 PRO D CG    1 
ATOM   10181 C  CD    . PRO D 1 236 ? 171.739 122.364 162.188 1.00 128.69 ? 236 PRO D CD    1 
ATOM   10182 N  N     . THR D 1 237 ? 172.905 124.321 158.056 1.00 120.40 ? 237 THR D N     1 
ATOM   10183 C  CA    . THR D 1 237 ? 173.929 124.371 157.024 1.00 119.74 ? 237 THR D CA    1 
ATOM   10184 C  C     . THR D 1 237 ? 174.590 125.737 157.060 1.00 119.97 ? 237 THR D C     1 
ATOM   10185 O  O     . THR D 1 237 ? 173.904 126.760 156.998 1.00 123.07 ? 237 THR D O     1 
ATOM   10186 C  CB    . THR D 1 237 ? 173.335 124.110 155.641 1.00 121.82 ? 237 THR D CB    1 
ATOM   10187 O  OG1   . THR D 1 237 ? 172.965 122.731 155.530 1.00 126.94 ? 237 THR D OG1   1 
ATOM   10188 C  CG2   . THR D 1 237 ? 174.341 124.452 154.558 1.00 121.25 ? 237 THR D CG2   1 
ATOM   10189 N  N     . LEU D 1 238 ? 175.914 125.751 157.156 1.00 130.26 ? 238 LEU D N     1 
ATOM   10190 C  CA    . LEU D 1 238 ? 176.662 126.986 157.330 1.00 130.03 ? 238 LEU D CA    1 
ATOM   10191 C  C     . LEU D 1 238 ? 177.781 127.059 156.304 1.00 128.25 ? 238 LEU D C     1 
ATOM   10192 O  O     . LEU D 1 238 ? 178.451 126.060 156.035 1.00 136.45 ? 238 LEU D O     1 
ATOM   10193 C  CB    . LEU D 1 238 ? 177.227 127.070 158.747 1.00 126.93 ? 238 LEU D CB    1 
ATOM   10194 C  CG    . LEU D 1 238 ? 178.277 128.135 159.042 1.00 125.14 ? 238 LEU D CG    1 
ATOM   10195 C  CD1   . LEU D 1 238 ? 177.660 129.511 158.983 1.00 130.64 ? 238 LEU D CD1   1 
ATOM   10196 C  CD2   . LEU D 1 238 ? 178.882 127.875 160.404 1.00 131.90 ? 238 LEU D CD2   1 
ATOM   10197 N  N     . THR D 1 239 ? 177.980 128.246 155.737 1.00 112.94 ? 239 THR D N     1 
ATOM   10198 C  CA    . THR D 1 239 ? 179.017 128.466 154.736 1.00 113.68 ? 239 THR D CA    1 
ATOM   10199 C  C     . THR D 1 239 ? 179.670 129.810 155.000 1.00 123.94 ? 239 THR D C     1 
ATOM   10200 O  O     . THR D 1 239 ? 179.008 130.846 154.913 1.00 130.25 ? 239 THR D O     1 
ATOM   10201 C  CB    . THR D 1 239 ? 178.438 128.431 153.322 1.00 115.69 ? 239 THR D CB    1 
ATOM   10202 O  OG1   . THR D 1 239 ? 177.772 127.183 153.110 1.00 125.81 ? 239 THR D OG1   1 
ATOM   10203 C  CG2   . THR D 1 239 ? 179.539 128.594 152.294 1.00 122.65 ? 239 THR D CG2   1 
ATOM   10204 N  N     . ILE D 1 240 ? 180.960 129.794 155.312 1.00 132.68 ? 240 ILE D N     1 
ATOM   10205 C  CA    . ILE D 1 240 ? 181.726 131.003 155.579 1.00 129.54 ? 240 ILE D CA    1 
ATOM   10206 C  C     . ILE D 1 240 ? 182.778 131.128 154.488 1.00 129.36 ? 240 ILE D C     1 
ATOM   10207 O  O     . ILE D 1 240 ? 183.760 130.380 154.470 1.00 133.96 ? 240 ILE D O     1 
ATOM   10208 C  CB    . ILE D 1 240 ? 182.373 130.974 156.968 1.00 129.75 ? 240 ILE D CB    1 
ATOM   10209 C  CG1   . ILE D 1 240 ? 181.300 130.958 158.052 1.00 132.65 ? 240 ILE D CG1   1 
ATOM   10210 C  CG2   . ILE D 1 240 ? 183.285 132.169 157.155 1.00 138.63 ? 240 ILE D CG2   1 
ATOM   10211 C  CD1   . ILE D 1 240 ? 181.316 129.710 158.887 1.00 133.97 ? 240 ILE D CD1   1 
ATOM   10212 N  N     . ARG D 1 241 ? 182.572 132.069 153.575 1.00 134.80 ? 241 ARG D N     1 
ATOM   10213 C  CA    . ARG D 1 241 ? 183.566 132.409 152.567 1.00 139.92 ? 241 ARG D CA    1 
ATOM   10214 C  C     . ARG D 1 241 ? 184.467 133.485 153.155 1.00 144.37 ? 241 ARG D C     1 
ATOM   10215 O  O     . ARG D 1 241 ? 184.053 134.640 153.303 1.00 147.56 ? 241 ARG D O     1 
ATOM   10216 C  CB    . ARG D 1 241 ? 182.895 132.886 151.283 1.00 142.85 ? 241 ARG D CB    1 
ATOM   10217 C  CG    . ARG D 1 241 ? 181.654 132.092 150.902 1.00 140.31 ? 241 ARG D CG    1 
ATOM   10218 C  CD    . ARG D 1 241 ? 181.548 131.899 149.402 1.00 139.87 ? 241 ARG D CD    1 
ATOM   10219 N  NE    . ARG D 1 241 ? 182.727 131.237 148.859 1.00 142.20 ? 241 ARG D NE    1 
ATOM   10220 C  CZ    . ARG D 1 241 ? 183.061 131.230 147.576 1.00 144.69 ? 241 ARG D CZ    1 
ATOM   10221 N  NH1   . ARG D 1 241 ? 182.315 131.833 146.664 1.00 143.55 ? 241 ARG D NH1   1 
ATOM   10222 N  NH2   . ARG D 1 241 ? 184.172 130.605 147.199 1.00 143.76 ? 241 ARG D NH2   1 
ATOM   10223 N  N     . LYS D 1 242 ? 185.692 133.106 153.505 1.00 155.16 ? 242 LYS D N     1 
ATOM   10224 C  CA    . LYS D 1 242 ? 186.586 134.028 154.185 1.00 155.10 ? 242 LYS D CA    1 
ATOM   10225 C  C     . LYS D 1 242 ? 187.046 135.132 153.242 1.00 158.84 ? 242 LYS D C     1 
ATOM   10226 O  O     . LYS D 1 242 ? 187.241 134.921 152.043 1.00 156.75 ? 242 LYS D O     1 
ATOM   10227 C  CB    . LYS D 1 242 ? 187.791 133.283 154.754 1.00 154.06 ? 242 LYS D CB    1 
ATOM   10228 C  CG    . LYS D 1 242 ? 187.524 132.662 156.112 1.00 156.00 ? 242 LYS D CG    1 
ATOM   10229 C  CD    . LYS D 1 242 ? 188.602 131.669 156.501 1.00 159.07 ? 242 LYS D CD    1 
ATOM   10230 C  CE    . LYS D 1 242 ? 189.866 132.368 156.967 1.00 160.61 ? 242 LYS D CE    1 
ATOM   10231 N  NZ    . LYS D 1 242 ? 190.800 132.641 155.842 1.00 161.50 ? 242 LYS D NZ    1 
ATOM   10232 N  N     . PHE D 1 243 ? 187.217 136.323 153.806 1.00 168.10 ? 243 PHE D N     1 
ATOM   10233 C  CA    . PHE D 1 243 ? 187.585 137.489 153.019 1.00 166.90 ? 243 PHE D CA    1 
ATOM   10234 C  C     . PHE D 1 243 ? 188.993 137.353 152.455 1.00 165.30 ? 243 PHE D C     1 
ATOM   10235 O  O     . PHE D 1 243 ? 189.888 136.778 153.079 1.00 161.07 ? 243 PHE D O     1 
ATOM   10236 C  CB    . PHE D 1 243 ? 187.502 138.752 153.871 1.00 164.11 ? 243 PHE D CB    1 
ATOM   10237 C  CG    . PHE D 1 243 ? 187.608 140.022 153.081 1.00 163.00 ? 243 PHE D CG    1 
ATOM   10238 C  CD1   . PHE D 1 243 ? 186.644 140.354 152.146 1.00 163.29 ? 243 PHE D CD1   1 
ATOM   10239 C  CD2   . PHE D 1 243 ? 188.676 140.881 153.269 1.00 161.89 ? 243 PHE D CD2   1 
ATOM   10240 C  CE1   . PHE D 1 243 ? 186.741 141.522 151.416 1.00 166.12 ? 243 PHE D CE1   1 
ATOM   10241 C  CE2   . PHE D 1 243 ? 188.779 142.049 152.542 1.00 163.35 ? 243 PHE D CE2   1 
ATOM   10242 C  CZ    . PHE D 1 243 ? 187.810 142.370 151.614 1.00 164.48 ? 243 PHE D CZ    1 
ATOM   10243 N  N     . LYS D 1 244 ? 189.180 137.896 151.255 1.00 173.45 ? 244 LYS D N     1 
ATOM   10244 C  CA    . LYS D 1 244 ? 190.492 138.041 150.641 1.00 173.35 ? 244 LYS D CA    1 
ATOM   10245 C  C     . LYS D 1 244 ? 190.758 139.526 150.454 1.00 175.89 ? 244 LYS D C     1 
ATOM   10246 O  O     . LYS D 1 244 ? 190.013 140.207 149.742 1.00 176.69 ? 244 LYS D O     1 
ATOM   10247 C  CB    . LYS D 1 244 ? 190.565 137.303 149.305 1.00 172.50 ? 244 LYS D CB    1 
ATOM   10248 C  CG    . LYS D 1 244 ? 191.950 137.306 148.685 1.00 174.05 ? 244 LYS D CG    1 
ATOM   10249 C  CD    . LYS D 1 244 ? 192.242 136.001 147.967 1.00 175.98 ? 244 LYS D CD    1 
ATOM   10250 C  CE    . LYS D 1 244 ? 191.317 135.798 146.780 1.00 177.35 ? 244 LYS D CE    1 
ATOM   10251 N  NZ    . LYS D 1 244 ? 191.699 134.601 145.983 1.00 177.02 ? 244 LYS D NZ    1 
ATOM   10252 N  N     . LYS D 1 245 ? 191.818 140.024 151.090 1.00 183.25 ? 245 LYS D N     1 
ATOM   10253 C  CA    . LYS D 1 245 ? 192.093 141.455 151.082 1.00 182.50 ? 245 LYS D CA    1 
ATOM   10254 C  C     . LYS D 1 245 ? 192.664 141.941 149.759 1.00 181.23 ? 245 LYS D C     1 
ATOM   10255 O  O     . LYS D 1 245 ? 192.631 143.147 149.493 1.00 179.04 ? 245 LYS D O     1 
ATOM   10256 C  CB    . LYS D 1 245 ? 193.055 141.806 152.218 1.00 180.76 ? 245 LYS D CB    1 
ATOM   10257 C  CG    . LYS D 1 245 ? 192.489 141.528 153.600 1.00 181.02 ? 245 LYS D CG    1 
ATOM   10258 C  CD    . LYS D 1 245 ? 193.555 141.623 154.677 1.00 180.58 ? 245 LYS D CD    1 
ATOM   10259 C  CE    . LYS D 1 245 ? 193.027 141.138 156.018 1.00 182.20 ? 245 LYS D CE    1 
ATOM   10260 N  NZ    . LYS D 1 245 ? 194.076 141.154 157.073 1.00 184.17 ? 245 LYS D NZ    1 
ATOM   10261 N  N     . ASP D 1 246 ? 193.182 141.043 148.927 1.00 175.19 ? 246 ASP D N     1 
ATOM   10262 C  CA    . ASP D 1 246 ? 193.699 141.450 147.631 1.00 174.99 ? 246 ASP D CA    1 
ATOM   10263 C  C     . ASP D 1 246 ? 192.568 141.942 146.737 1.00 174.08 ? 246 ASP D C     1 
ATOM   10264 O  O     . ASP D 1 246 ? 191.444 141.436 146.781 1.00 174.24 ? 246 ASP D O     1 
ATOM   10265 C  CB    . ASP D 1 246 ? 194.427 140.291 146.955 1.00 175.98 ? 246 ASP D CB    1 
ATOM   10266 C  CG    . ASP D 1 246 ? 194.992 140.670 145.601 1.00 176.22 ? 246 ASP D CG    1 
ATOM   10267 O  OD1   . ASP D 1 246 ? 195.024 141.879 145.285 1.00 174.62 ? 246 ASP D OD1   1 
ATOM   10268 O  OD2   . ASP D 1 246 ? 195.401 139.760 144.850 1.00 175.24 ? 246 ASP D OD2   1 
ATOM   10269 N  N     . LYS D 1 247 ? 192.876 142.945 145.920 1.00 169.12 ? 247 LYS D N     1 
ATOM   10270 C  CA    . LYS D 1 247 ? 191.916 143.499 144.978 1.00 171.38 ? 247 LYS D CA    1 
ATOM   10271 C  C     . LYS D 1 247 ? 192.590 143.686 143.630 1.00 169.12 ? 247 LYS D C     1 
ATOM   10272 O  O     . LYS D 1 247 ? 193.756 144.082 143.557 1.00 166.62 ? 247 LYS D O     1 
ATOM   10273 C  CB    . LYS D 1 247 ? 191.348 144.832 145.476 1.00 170.49 ? 247 LYS D CB    1 
ATOM   10274 C  CG    . LYS D 1 247 ? 190.391 144.686 146.647 1.00 168.43 ? 247 LYS D CG    1 
ATOM   10275 C  CD    . LYS D 1 247 ? 189.042 144.144 146.202 1.00 170.17 ? 247 LYS D CD    1 
ATOM   10276 C  CE    . LYS D 1 247 ? 188.368 143.353 147.310 1.00 171.32 ? 247 LYS D CE    1 
ATOM   10277 N  NZ    . LYS D 1 247 ? 188.799 141.927 147.318 1.00 169.70 ? 247 LYS D NZ    1 
ATOM   10278 N  N     . LEU D 1 248 ? 191.847 143.400 142.567 1.00 152.69 ? 248 LEU D N     1 
ATOM   10279 C  CA    . LEU D 1 248 ? 192.388 143.472 141.221 1.00 153.29 ? 248 LEU D CA    1 
ATOM   10280 C  C     . LEU D 1 248 ? 192.294 144.890 140.676 1.00 150.05 ? 248 LEU D C     1 
ATOM   10281 O  O     . LEU D 1 248 ? 191.384 145.652 141.012 1.00 146.84 ? 248 LEU D O     1 
ATOM   10282 C  CB    . LEU D 1 248 ? 191.639 142.516 140.291 1.00 152.57 ? 248 LEU D CB    1 
ATOM   10283 C  CG    . LEU D 1 248 ? 191.771 141.015 140.563 1.00 154.78 ? 248 LEU D CG    1 
ATOM   10284 C  CD1   . LEU D 1 248 ? 193.229 140.615 140.711 1.00 157.32 ? 248 LEU D CD1   1 
ATOM   10285 C  CD2   . LEU D 1 248 ? 190.978 140.607 141.794 1.00 152.00 ? 248 LEU D CD2   1 
ATOM   10286 N  N     . THR D 1 249 ? 193.256 145.239 139.832 1.00 150.74 ? 249 THR D N     1 
ATOM   10287 C  CA    . THR D 1 249 ? 193.246 146.485 139.084 1.00 147.71 ? 249 THR D CA    1 
ATOM   10288 C  C     . THR D 1 249 ? 192.894 146.199 137.632 1.00 144.47 ? 249 THR D C     1 
ATOM   10289 O  O     . THR D 1 249 ? 192.985 145.064 137.162 1.00 148.53 ? 249 THR D O     1 
ATOM   10290 C  CB    . THR D 1 249 ? 194.605 147.181 139.161 1.00 151.34 ? 249 THR D CB    1 
ATOM   10291 O  OG1   . THR D 1 249 ? 195.561 146.443 138.391 1.00 151.29 ? 249 THR D OG1   1 
ATOM   10292 C  CG2   . THR D 1 249 ? 195.078 147.272 140.602 1.00 151.57 ? 249 THR D CG2   1 
ATOM   10293 N  N     . MET D 1 250 ? 192.499 147.251 136.912 1.00 138.80 ? 250 MET D N     1 
ATOM   10294 C  CA    . MET D 1 250 ? 192.130 147.057 135.515 1.00 138.95 ? 250 MET D CA    1 
ATOM   10295 C  C     . MET D 1 250 ? 193.271 146.430 134.732 1.00 141.29 ? 250 MET D C     1 
ATOM   10296 O  O     . MET D 1 250 ? 193.033 145.732 133.740 1.00 148.16 ? 250 MET D O     1 
ATOM   10297 C  CB    . MET D 1 250 ? 191.721 148.383 134.879 1.00 141.46 ? 250 MET D CB    1 
ATOM   10298 C  CG    . MET D 1 250 ? 191.356 148.260 133.409 1.00 143.32 ? 250 MET D CG    1 
ATOM   10299 S  SD    . MET D 1 250 ? 189.865 149.169 132.966 1.00 151.86 ? 250 MET D SD    1 
ATOM   10300 C  CE    . MET D 1 250 ? 188.615 148.213 133.816 1.00 137.93 ? 250 MET D CE    1 
ATOM   10301 N  N     . LYS D 1 251 ? 194.512 146.654 135.164 1.00 153.88 ? 251 LYS D N     1 
ATOM   10302 C  CA    . LYS D 1 251 ? 195.634 145.958 134.547 1.00 159.70 ? 251 LYS D CA    1 
ATOM   10303 C  C     . LYS D 1 251 ? 195.503 144.453 134.728 1.00 159.50 ? 251 LYS D C     1 
ATOM   10304 O  O     . LYS D 1 251 ? 195.728 143.683 133.788 1.00 158.27 ? 251 LYS D O     1 
ATOM   10305 C  CB    . LYS D 1 251 ? 196.950 146.459 135.140 1.00 159.95 ? 251 LYS D CB    1 
ATOM   10306 C  CG    . LYS D 1 251 ? 198.197 145.913 134.457 1.00 160.28 ? 251 LYS D CG    1 
ATOM   10307 C  CD    . LYS D 1 251 ? 198.216 146.195 132.958 1.00 161.55 ? 251 LYS D CD    1 
ATOM   10308 C  CE    . LYS D 1 251 ? 198.066 147.677 132.655 1.00 163.17 ? 251 LYS D CE    1 
ATOM   10309 N  NZ    . LYS D 1 251 ? 198.291 147.978 131.215 1.00 163.07 ? 251 LYS D NZ    1 
ATOM   10310 N  N     . ASN D 1 252 ? 195.128 144.011 135.930 1.00 144.44 ? 252 ASN D N     1 
ATOM   10311 C  CA    . ASN D 1 252 ? 194.898 142.588 136.145 1.00 141.47 ? 252 ASN D CA    1 
ATOM   10312 C  C     . ASN D 1 252 ? 193.723 142.092 135.314 1.00 143.20 ? 252 ASN D C     1 
ATOM   10313 O  O     . ASN D 1 252 ? 193.778 141.000 134.739 1.00 145.85 ? 252 ASN D O     1 
ATOM   10314 C  CB    . ASN D 1 252 ? 194.655 142.314 137.627 1.00 137.74 ? 252 ASN D CB    1 
ATOM   10315 C  CG    . ASN D 1 252 ? 195.756 142.862 138.504 1.00 140.32 ? 252 ASN D CG    1 
ATOM   10316 O  OD1   . ASN D 1 252 ? 195.523 143.735 139.340 1.00 143.84 ? 252 ASN D OD1   1 
ATOM   10317 N  ND2   . ASN D 1 252 ? 196.967 142.356 138.317 1.00 143.31 ? 252 ASN D ND2   1 
ATOM   10318 N  N     . LEU D 1 253 ? 192.651 142.881 135.236 1.00 137.75 ? 253 LEU D N     1 
ATOM   10319 C  CA    . LEU D 1 253 ? 191.484 142.448 134.477 1.00 135.41 ? 253 LEU D CA    1 
ATOM   10320 C  C     . LEU D 1 253 ? 191.829 142.240 133.010 1.00 137.77 ? 253 LEU D C     1 
ATOM   10321 O  O     . LEU D 1 253 ? 191.426 141.239 132.408 1.00 144.90 ? 253 LEU D O     1 
ATOM   10322 C  CB    . LEU D 1 253 ? 190.354 143.464 134.619 1.00 136.32 ? 253 LEU D CB    1 
ATOM   10323 C  CG    . LEU D 1 253 ? 189.722 143.607 136.003 1.00 136.69 ? 253 LEU D CG    1 
ATOM   10324 C  CD1   . LEU D 1 253 ? 188.438 144.405 135.905 1.00 139.23 ? 253 LEU D CD1   1 
ATOM   10325 C  CD2   . LEU D 1 253 ? 189.458 142.259 136.639 1.00 136.61 ? 253 LEU D CD2   1 
ATOM   10326 N  N     . VAL D 1 254 ? 192.572 143.173 132.412 1.00 140.64 ? 254 VAL D N     1 
ATOM   10327 C  CA    . VAL D 1 254 ? 193.003 142.959 131.036 1.00 143.29 ? 254 VAL D CA    1 
ATOM   10328 C  C     . VAL D 1 254 ? 193.971 141.788 130.965 1.00 146.00 ? 254 VAL D C     1 
ATOM   10329 O  O     . VAL D 1 254 ? 193.992 141.051 129.973 1.00 146.90 ? 254 VAL D O     1 
ATOM   10330 C  CB    . VAL D 1 254 ? 193.619 144.240 130.444 1.00 146.54 ? 254 VAL D CB    1 
ATOM   10331 C  CG1   . VAL D 1 254 ? 194.838 144.673 131.235 1.00 145.22 ? 254 VAL D CG1   1 
ATOM   10332 C  CG2   . VAL D 1 254 ? 193.980 144.024 128.985 1.00 144.11 ? 254 VAL D CG2   1 
ATOM   10333 N  N     . GLU D 1 255 ? 194.789 141.596 132.002 1.00 149.27 ? 255 GLU D N     1 
ATOM   10334 C  CA    . GLU D 1 255 ? 195.693 140.451 132.026 1.00 148.24 ? 255 GLU D CA    1 
ATOM   10335 C  C     . GLU D 1 255 ? 194.918 139.140 132.030 1.00 147.49 ? 255 GLU D C     1 
ATOM   10336 O  O     . GLU D 1 255 ? 195.281 138.195 131.321 1.00 147.49 ? 255 GLU D O     1 
ATOM   10337 C  CB    . GLU D 1 255 ? 196.607 140.537 133.247 1.00 147.94 ? 255 GLU D CB    1 
ATOM   10338 C  CG    . GLU D 1 255 ? 197.555 139.362 133.401 1.00 148.24 ? 255 GLU D CG    1 
ATOM   10339 C  CD    . GLU D 1 255 ? 198.409 139.473 134.646 1.00 152.67 ? 255 GLU D CD    1 
ATOM   10340 O  OE1   . GLU D 1 255 ? 198.004 140.194 135.582 1.00 149.42 ? 255 GLU D OE1   1 
ATOM   10341 O  OE2   . GLU D 1 255 ? 199.484 138.840 134.690 1.00 155.66 ? 255 GLU D OE2   1 
ATOM   10342 N  N     . PHE D 1 256 ? 193.850 139.061 132.820 1.00 137.72 ? 256 PHE D N     1 
ATOM   10343 C  CA    . PHE D 1 256 ? 192.991 137.885 132.840 1.00 135.26 ? 256 PHE D CA    1 
ATOM   10344 C  C     . PHE D 1 256 ? 192.062 137.816 131.639 1.00 134.37 ? 256 PHE D C     1 
ATOM   10345 O  O     . PHE D 1 256 ? 191.159 136.975 131.623 1.00 134.50 ? 256 PHE D O     1 
ATOM   10346 C  CB    . PHE D 1 256 ? 192.151 137.858 134.120 1.00 130.89 ? 256 PHE D CB    1 
ATOM   10347 C  CG    . PHE D 1 256 ? 192.954 137.705 135.381 1.00 133.98 ? 256 PHE D CG    1 
ATOM   10348 C  CD1   . PHE D 1 256 ? 194.257 137.239 135.349 1.00 135.55 ? 256 PHE D CD1   1 
ATOM   10349 C  CD2   . PHE D 1 256 ? 192.393 138.020 136.605 1.00 132.96 ? 256 PHE D CD2   1 
ATOM   10350 C  CE1   . PHE D 1 256 ? 194.983 137.100 136.513 1.00 135.99 ? 256 PHE D CE1   1 
ATOM   10351 C  CE2   . PHE D 1 256 ? 193.115 137.883 137.770 1.00 128.67 ? 256 PHE D CE2   1 
ATOM   10352 C  CZ    . PHE D 1 256 ? 194.411 137.422 137.725 1.00 134.19 ? 256 PHE D CZ    1 
ATOM   10353 N  N     . ALA D 1 257 ? 192.247 138.681 130.648 1.00 134.70 ? 257 ALA D N     1 
ATOM   10354 C  CA    . ALA D 1 257 ? 191.417 138.732 129.451 1.00 133.59 ? 257 ALA D CA    1 
ATOM   10355 C  C     . ALA D 1 257 ? 189.959 139.028 129.763 1.00 131.33 ? 257 ALA D C     1 
ATOM   10356 O  O     . ALA D 1 257 ? 189.103 138.885 128.885 1.00 133.82 ? 257 ALA D O     1 
ATOM   10357 C  CB    . ALA D 1 257 ? 191.516 137.432 128.648 1.00 137.58 ? 257 ALA D CB    1 
ATOM   10358 N  N     . SER D 1 258 ? 189.649 139.444 130.992 1.00 126.49 ? 258 SER D N     1 
ATOM   10359 C  CA    . SER D 1 258 ? 188.278 139.807 131.319 1.00 127.19 ? 258 SER D CA    1 
ATOM   10360 C  C     . SER D 1 258 ? 187.782 140.954 130.456 1.00 131.86 ? 258 SER D C     1 
ATOM   10361 O  O     . SER D 1 258 ? 186.569 141.130 130.312 1.00 127.32 ? 258 SER D O     1 
ATOM   10362 C  CB    . SER D 1 258 ? 188.173 140.182 132.795 1.00 127.94 ? 258 SER D CB    1 
ATOM   10363 O  OG    . SER D 1 258 ? 188.691 139.152 133.616 1.00 128.70 ? 258 SER D OG    1 
ATOM   10364 N  N     . ILE D 1 259 ? 188.694 141.735 129.880 1.00 139.85 ? 259 ILE D N     1 
ATOM   10365 C  CA    . ILE D 1 259 ? 188.340 142.830 128.987 1.00 135.89 ? 259 ILE D CA    1 
ATOM   10366 C  C     . ILE D 1 259 ? 189.540 143.130 128.100 1.00 134.46 ? 259 ILE D C     1 
ATOM   10367 O  O     . ILE D 1 259 ? 190.672 143.235 128.584 1.00 136.35 ? 259 ILE D O     1 
ATOM   10368 C  CB    . ILE D 1 259 ? 187.903 144.073 129.781 1.00 129.42 ? 259 ILE D CB    1 
ATOM   10369 C  CG1   . ILE D 1 259 ? 187.399 145.165 128.838 1.00 133.66 ? 259 ILE D CG1   1 
ATOM   10370 C  CG2   . ILE D 1 259 ? 189.051 144.592 130.626 1.00 126.55 ? 259 ILE D CG2   1 
ATOM   10371 C  CD1   . ILE D 1 259 ? 186.128 144.799 128.110 1.00 134.19 ? 259 ILE D CD1   1 
ATOM   10372 N  N     . SER D 1 260 ? 189.306 143.265 126.799 1.00 123.58 ? 260 SER D N     1 
ATOM   10373 C  CA    . SER D 1 260 ? 190.390 143.531 125.874 1.00 123.74 ? 260 SER D CA    1 
ATOM   10374 C  C     . SER D 1 260 ? 190.936 144.937 126.098 1.00 132.41 ? 260 SER D C     1 
ATOM   10375 O  O     . SER D 1 260 ? 190.257 145.793 126.669 1.00 141.23 ? 260 SER D O     1 
ATOM   10376 C  CB    . SER D 1 260 ? 189.912 143.382 124.435 1.00 127.82 ? 260 SER D CB    1 
ATOM   10377 O  OG    . SER D 1 260 ? 189.001 144.411 124.097 1.00 128.63 ? 260 SER D OG    1 
ATOM   10378 N  N     . PRO D 1 261 ? 192.169 145.202 125.658 1.00 139.64 ? 261 PRO D N     1 
ATOM   10379 C  CA    . PRO D 1 261 ? 192.741 146.539 125.892 1.00 137.71 ? 261 PRO D CA    1 
ATOM   10380 C  C     . PRO D 1 261 ? 191.868 147.661 125.364 1.00 137.34 ? 261 PRO D C     1 
ATOM   10381 O  O     . PRO D 1 261 ? 191.743 148.706 126.016 1.00 142.06 ? 261 PRO D O     1 
ATOM   10382 C  CB    . PRO D 1 261 ? 194.091 146.473 125.164 1.00 135.62 ? 261 PRO D CB    1 
ATOM   10383 C  CG    . PRO D 1 261 ? 194.411 145.024 125.073 1.00 136.79 ? 261 PRO D CG    1 
ATOM   10384 C  CD    . PRO D 1 261 ? 193.102 144.315 124.946 1.00 136.89 ? 261 PRO D CD    1 
ATOM   10385 N  N     . GLU D 1 262 ? 191.248 147.472 124.198 1.00 144.50 ? 262 GLU D N     1 
ATOM   10386 C  CA    . GLU D 1 262 ? 190.308 148.470 123.702 1.00 145.11 ? 262 GLU D CA    1 
ATOM   10387 C  C     . GLU D 1 262 ? 189.145 148.641 124.668 1.00 144.25 ? 262 GLU D C     1 
ATOM   10388 O  O     . GLU D 1 262 ? 188.710 149.767 124.940 1.00 148.97 ? 262 GLU D O     1 
ATOM   10389 C  CB    . GLU D 1 262 ? 189.802 148.071 122.318 1.00 151.02 ? 262 GLU D CB    1 
ATOM   10390 C  CG    . GLU D 1 262 ? 190.742 148.435 121.184 1.00 152.84 ? 262 GLU D CG    1 
ATOM   10391 C  CD    . GLU D 1 262 ? 192.102 147.783 121.319 1.00 154.43 ? 262 GLU D CD    1 
ATOM   10392 O  OE1   . GLU D 1 262 ? 192.241 146.865 122.154 1.00 152.79 ? 262 GLU D OE1   1 
ATOM   10393 O  OE2   . GLU D 1 262 ? 193.030 148.184 120.587 1.00 154.94 ? 262 GLU D OE2   1 
ATOM   10394 N  N     . GLY D 1 263 ? 188.627 147.533 125.194 1.00 132.69 ? 263 GLY D N     1 
ATOM   10395 C  CA    . GLY D 1 263 ? 187.597 147.631 126.212 1.00 135.76 ? 263 GLY D CA    1 
ATOM   10396 C  C     . GLY D 1 263 ? 188.080 148.367 127.444 1.00 132.52 ? 263 GLY D C     1 
ATOM   10397 O  O     . GLY D 1 263 ? 187.337 149.143 128.044 1.00 133.48 ? 263 GLY D O     1 
ATOM   10398 N  N     . ALA D 1 264 ? 189.332 148.136 127.839 1.00 128.29 ? 264 ALA D N     1 
ATOM   10399 C  CA    . ALA D 1 264 ? 189.872 148.837 128.997 1.00 122.35 ? 264 ALA D CA    1 
ATOM   10400 C  C     . ALA D 1 264 ? 189.915 150.338 128.754 1.00 130.66 ? 264 ALA D C     1 
ATOM   10401 O  O     . ALA D 1 264 ? 189.552 151.128 129.632 1.00 137.26 ? 264 ALA D O     1 
ATOM   10402 C  CB    . ALA D 1 264 ? 191.265 148.309 129.327 1.00 123.58 ? 264 ALA D CB    1 
ATOM   10403 N  N     . ARG D 1 265 ? 190.352 150.754 127.565 1.00 147.47 ? 265 ARG D N     1 
ATOM   10404 C  CA    . ARG D 1 265 ? 190.402 152.182 127.266 1.00 144.42 ? 265 ARG D CA    1 
ATOM   10405 C  C     . ARG D 1 265 ? 189.005 152.784 127.211 1.00 142.64 ? 265 ARG D C     1 
ATOM   10406 O  O     . ARG D 1 265 ? 188.784 153.900 127.697 1.00 149.22 ? 265 ARG D O     1 
ATOM   10407 C  CB    . ARG D 1 265 ? 191.144 152.416 125.953 1.00 144.00 ? 265 ARG D CB    1 
ATOM   10408 C  CG    . ARG D 1 265 ? 192.653 152.440 126.118 1.00 144.70 ? 265 ARG D CG    1 
ATOM   10409 C  CD    . ARG D 1 265 ? 193.364 151.875 124.906 1.00 147.62 ? 265 ARG D CD    1 
ATOM   10410 N  NE    . ARG D 1 265 ? 193.365 152.811 123.790 1.00 149.59 ? 265 ARG D NE    1 
ATOM   10411 C  CZ    . ARG D 1 265 ? 193.768 152.512 122.563 1.00 151.54 ? 265 ARG D CZ    1 
ATOM   10412 N  NH1   . ARG D 1 265 ? 194.201 151.301 122.253 1.00 152.50 ? 265 ARG D NH1   1 
ATOM   10413 N  NH2   . ARG D 1 265 ? 193.737 153.451 121.624 1.00 148.20 ? 265 ARG D NH2   1 
ATOM   10414 N  N     . VAL D 1 266 ? 188.047 152.068 126.622 1.00 123.15 ? 266 VAL D N     1 
ATOM   10415 C  CA    . VAL D 1 266 ? 186.685 152.586 126.565 1.00 123.00 ? 266 VAL D CA    1 
ATOM   10416 C  C     . VAL D 1 266 ? 186.104 152.702 127.966 1.00 123.87 ? 266 VAL D C     1 
ATOM   10417 O  O     . VAL D 1 266 ? 185.376 153.652 128.274 1.00 132.04 ? 266 VAL D O     1 
ATOM   10418 C  CB    . VAL D 1 266 ? 185.810 151.705 125.660 1.00 126.94 ? 266 VAL D CB    1 
ATOM   10419 C  CG1   . VAL D 1 266 ? 184.351 152.095 125.800 1.00 123.01 ? 266 VAL D CG1   1 
ATOM   10420 C  CG2   . VAL D 1 266 ? 186.259 151.834 124.219 1.00 133.19 ? 266 VAL D CG2   1 
ATOM   10421 N  N     . LEU D 1 267 ? 186.407 151.741 128.838 1.00 125.70 ? 267 LEU D N     1 
ATOM   10422 C  CA    . LEU D 1 267 ? 185.957 151.844 130.220 1.00 125.03 ? 267 LEU D CA    1 
ATOM   10423 C  C     . LEU D 1 267 ? 186.604 153.031 130.917 1.00 125.39 ? 267 LEU D C     1 
ATOM   10424 O  O     . LEU D 1 267 ? 185.953 153.725 131.701 1.00 130.02 ? 267 LEU D O     1 
ATOM   10425 C  CB    . LEU D 1 267 ? 186.267 150.553 130.974 1.00 129.43 ? 267 LEU D CB    1 
ATOM   10426 C  CG    . LEU D 1 267 ? 185.400 149.335 130.657 1.00 131.61 ? 267 LEU D CG    1 
ATOM   10427 C  CD1   . LEU D 1 267 ? 185.795 148.185 131.558 1.00 131.69 ? 267 LEU D CD1   1 
ATOM   10428 C  CD2   . LEU D 1 267 ? 183.927 149.648 130.810 1.00 127.61 ? 267 LEU D CD2   1 
ATOM   10429 N  N     . GLY D 1 268 ? 187.889 153.267 130.662 1.00 130.52 ? 268 GLY D N     1 
ATOM   10430 C  CA    . GLY D 1 268 ? 188.530 154.440 131.229 1.00 133.83 ? 268 GLY D CA    1 
ATOM   10431 C  C     . GLY D 1 268 ? 187.851 155.724 130.795 1.00 137.48 ? 268 GLY D C     1 
ATOM   10432 O  O     . GLY D 1 268 ? 187.624 156.626 131.604 1.00 137.32 ? 268 GLY D O     1 
ATOM   10433 N  N     . VAL D 1 269 ? 187.509 155.818 129.511 1.00 138.59 ? 269 VAL D N     1 
ATOM   10434 C  CA    . VAL D 1 269 ? 186.785 156.989 129.025 1.00 131.88 ? 269 VAL D CA    1 
ATOM   10435 C  C     . VAL D 1 269 ? 185.440 157.109 129.727 1.00 130.74 ? 269 VAL D C     1 
ATOM   10436 O  O     . VAL D 1 269 ? 185.044 158.196 130.161 1.00 131.05 ? 269 VAL D O     1 
ATOM   10437 C  CB    . VAL D 1 269 ? 186.613 156.919 127.498 1.00 132.43 ? 269 VAL D CB    1 
ATOM   10438 C  CG1   . VAL D 1 269 ? 185.456 157.799 127.062 1.00 134.29 ? 269 VAL D CG1   1 
ATOM   10439 C  CG2   . VAL D 1 269 ? 187.895 157.329 126.800 1.00 130.11 ? 269 VAL D CG2   1 
ATOM   10440 N  N     . ILE D 1 270 ? 184.716 155.996 129.847 1.00 126.72 ? 270 ILE D N     1 
ATOM   10441 C  CA    . ILE D 1 270 ? 183.395 156.032 130.467 1.00 126.08 ? 270 ILE D CA    1 
ATOM   10442 C  C     . ILE D 1 270 ? 183.496 156.518 131.905 1.00 126.65 ? 270 ILE D C     1 
ATOM   10443 O  O     . ILE D 1 270 ? 182.694 157.342 132.358 1.00 134.10 ? 270 ILE D O     1 
ATOM   10444 C  CB    . ILE D 1 270 ? 182.734 154.645 130.386 1.00 124.02 ? 270 ILE D CB    1 
ATOM   10445 C  CG1   . ILE D 1 270 ? 182.125 154.431 129.003 1.00 127.15 ? 270 ILE D CG1   1 
ATOM   10446 C  CG2   . ILE D 1 270 ? 181.677 154.491 131.460 1.00 120.79 ? 270 ILE D CG2   1 
ATOM   10447 C  CD1   . ILE D 1 270 ? 181.716 153.005 128.735 1.00 127.22 ? 270 ILE D CD1   1 
ATOM   10448 N  N     . GLY D 1 271 ? 184.471 156.003 132.651 1.00 126.30 ? 271 GLY D N     1 
ATOM   10449 C  CA    . GLY D 1 271 ? 184.627 156.419 134.032 1.00 127.32 ? 271 GLY D CA    1 
ATOM   10450 C  C     . GLY D 1 271 ? 185.043 157.871 134.160 1.00 132.81 ? 271 GLY D C     1 
ATOM   10451 O  O     . GLY D 1 271 ? 184.518 158.602 135.003 1.00 132.63 ? 271 GLY D O     1 
ATOM   10452 N  N     . ALA D 1 272 ? 185.986 158.310 133.326 1.00 143.18 ? 272 ALA D N     1 
ATOM   10453 C  CA    . ALA D 1 272 ? 186.491 159.674 133.441 1.00 141.10 ? 272 ALA D CA    1 
ATOM   10454 C  C     . ALA D 1 272 ? 185.463 160.693 132.969 1.00 136.14 ? 272 ALA D C     1 
ATOM   10455 O  O     . ALA D 1 272 ? 185.342 161.774 133.553 1.00 139.10 ? 272 ALA D O     1 
ATOM   10456 C  CB    . ALA D 1 272 ? 187.789 159.819 132.650 1.00 141.38 ? 272 ALA D CB    1 
ATOM   10457 N  N     . CYS D 1 273 ? 184.708 160.367 131.929 1.00 132.34 ? 273 CYS D N     1 
ATOM   10458 C  CA    . CYS D 1 273 ? 183.761 161.309 131.336 1.00 135.77 ? 273 CYS D CA    1 
ATOM   10459 C  C     . CYS D 1 273 ? 182.523 161.527 132.182 1.00 134.38 ? 273 CYS D C     1 
ATOM   10460 O  O     . CYS D 1 273 ? 181.572 162.135 131.686 1.00 134.58 ? 273 CYS D O     1 
ATOM   10461 C  CB    . CYS D 1 273 ? 183.353 160.823 129.945 1.00 139.39 ? 273 CYS D CB    1 
ATOM   10462 S  SG    . CYS D 1 273 ? 181.975 159.657 129.934 1.00 148.01 ? 273 CYS D SG    1 
ATOM   10463 N  N     . ARG D 1 274 ? 182.483 161.065 133.430 1.00 128.36 ? 274 ARG D N     1 
ATOM   10464 C  CA    . ARG D 1 274 ? 181.331 161.276 134.304 1.00 133.60 ? 274 ARG D CA    1 
ATOM   10465 C  C     . ARG D 1 274 ? 180.054 160.703 133.696 1.00 134.27 ? 274 ARG D C     1 
ATOM   10466 O  O     . ARG D 1 274 ? 178.984 161.308 133.771 1.00 135.72 ? 274 ARG D O     1 
ATOM   10467 C  CB    . ARG D 1 274 ? 181.150 162.759 134.630 1.00 137.04 ? 274 ARG D CB    1 
ATOM   10468 C  CG    . ARG D 1 274 ? 182.091 163.271 135.701 1.00 137.21 ? 274 ARG D CG    1 
ATOM   10469 C  CD    . ARG D 1 274 ? 181.660 164.632 136.200 1.00 135.27 ? 274 ARG D CD    1 
ATOM   10470 N  NE    . ARG D 1 274 ? 180.704 164.523 137.293 1.00 135.06 ? 274 ARG D NE    1 
ATOM   10471 C  CZ    . ARG D 1 274 ? 180.413 165.506 138.132 1.00 140.03 ? 274 ARG D CZ    1 
ATOM   10472 N  NH1   . ARG D 1 274 ? 180.986 166.693 138.032 1.00 140.10 ? 274 ARG D NH1   1 
ATOM   10473 N  NH2   . ARG D 1 274 ? 179.522 165.293 139.096 1.00 140.99 ? 274 ARG D NH2   1 
ATOM   10474 N  N     . CYS D 1 275 ? 180.162 159.530 133.083 1.00 123.73 ? 275 CYS D N     1 
ATOM   10475 C  CA    . CYS D 1 275 ? 178.980 158.804 132.651 1.00 120.72 ? 275 CYS D CA    1 
ATOM   10476 C  C     . CYS D 1 275 ? 178.330 158.117 133.845 1.00 120.22 ? 275 CYS D C     1 
ATOM   10477 O  O     . CYS D 1 275 ? 179.000 157.727 134.804 1.00 116.07 ? 275 CYS D O     1 
ATOM   10478 C  CB    . CYS D 1 275 ? 179.334 157.774 131.581 1.00 115.24 ? 275 CYS D CB    1 
ATOM   10479 N  N     . ASN D 1 276 ? 177.010 157.979 133.783 1.00 127.40 ? 276 ASN D N     1 
ATOM   10480 C  CA    . ASN D 1 276 ? 176.236 157.390 134.874 1.00 120.31 ? 276 ASN D CA    1 
ATOM   10481 C  C     . ASN D 1 276 ? 176.265 155.874 134.741 1.00 124.31 ? 276 ASN D C     1 
ATOM   10482 O  O     . ASN D 1 276 ? 175.423 155.281 134.065 1.00 134.72 ? 276 ASN D O     1 
ATOM   10483 C  CB    . ASN D 1 276 ? 174.809 157.918 134.849 1.00 124.61 ? 276 ASN D CB    1 
ATOM   10484 C  CG    . ASN D 1 276 ? 174.739 159.408 135.087 1.00 133.04 ? 276 ASN D CG    1 
ATOM   10485 O  OD1   . ASN D 1 276 ? 175.438 159.943 135.944 1.00 133.57 ? 276 ASN D OD1   1 
ATOM   10486 N  ND2   . ASN D 1 276 ? 173.897 160.089 134.324 1.00 139.68 ? 276 ASN D ND2   1 
ATOM   10487 N  N     . LEU D 1 277 ? 177.227 155.240 135.401 1.00 108.09 ? 277 LEU D N     1 
ATOM   10488 C  CA    . LEU D 1 277 ? 177.395 153.800 135.298 1.00 102.76 ? 277 LEU D CA    1 
ATOM   10489 C  C     . LEU D 1 277 ? 176.297 153.064 136.055 1.00 112.58 ? 277 LEU D C     1 
ATOM   10490 O  O     . LEU D 1 277 ? 175.654 153.603 136.958 1.00 127.17 ? 277 LEU D O     1 
ATOM   10491 C  CB    . LEU D 1 277 ? 178.746 153.373 135.863 1.00 101.49 ? 277 LEU D CB    1 
ATOM   10492 C  CG    . LEU D 1 277 ? 179.967 153.521 134.964 1.00 109.74 ? 277 LEU D CG    1 
ATOM   10493 C  CD1   . LEU D 1 277 ? 179.922 152.498 133.859 1.00 117.02 ? 277 LEU D CD1   1 
ATOM   10494 C  CD2   . LEU D 1 277 ? 180.035 154.922 134.408 1.00 120.61 ? 277 LEU D CD2   1 
ATOM   10495 N  N     . VAL D 1 278 ? 176.074 151.816 135.654 1.00 95.29  ? 278 VAL D N     1 
ATOM   10496 C  CA    . VAL D 1 278 ? 175.357 150.848 136.475 1.00 89.60  ? 278 VAL D CA    1 
ATOM   10497 C  C     . VAL D 1 278 ? 176.035 149.501 136.291 1.00 104.70 ? 278 VAL D C     1 
ATOM   10498 O  O     . VAL D 1 278 ? 175.806 148.816 135.290 1.00 129.80 ? 278 VAL D O     1 
ATOM   10499 C  CB    . VAL D 1 278 ? 173.868 150.771 136.103 1.00 89.45  ? 278 VAL D CB    1 
ATOM   10500 C  CG1   . VAL D 1 278 ? 173.206 149.620 136.831 1.00 96.55  ? 278 VAL D CG1   1 
ATOM   10501 C  CG2   . VAL D 1 278 ? 173.179 152.073 136.430 1.00 107.16 ? 278 VAL D CG2   1 
ATOM   10502 N  N     . ILE D 1 279 ? 176.860 149.100 137.252 1.00 99.58  ? 279 ILE D N     1 
ATOM   10503 C  CA    . ILE D 1 279 ? 177.652 147.887 137.099 1.00 89.07  ? 279 ILE D CA    1 
ATOM   10504 C  C     . ILE D 1 279 ? 176.809 146.690 137.501 1.00 99.58  ? 279 ILE D C     1 
ATOM   10505 O  O     . ILE D 1 279 ? 176.842 146.255 138.655 1.00 120.05 ? 279 ILE D O     1 
ATOM   10506 C  CB    . ILE D 1 279 ? 178.940 147.946 137.937 1.00 95.78  ? 279 ILE D CB    1 
ATOM   10507 C  CG1   . ILE D 1 279 ? 179.579 149.331 137.852 1.00 112.98 ? 279 ILE D CG1   1 
ATOM   10508 C  CG2   . ILE D 1 279 ? 179.912 146.888 137.471 1.00 101.05 ? 279 ILE D CG2   1 
ATOM   10509 C  CD1   . ILE D 1 279 ? 179.819 149.815 136.447 1.00 115.59 ? 279 ILE D CD1   1 
ATOM   10510 N  N     . SER D 1 280 ? 176.053 146.145 136.555 1.00 101.00 ? 280 SER D N     1 
ATOM   10511 C  CA    . SER D 1 280 ? 175.236 144.978 136.834 1.00 103.60 ? 280 SER D CA    1 
ATOM   10512 C  C     . SER D 1 280 ? 176.121 143.741 136.954 1.00 113.43 ? 280 SER D C     1 
ATOM   10513 O  O     . SER D 1 280 ? 177.352 143.817 136.932 1.00 115.43 ? 280 SER D O     1 
ATOM   10514 C  CB    . SER D 1 280 ? 174.189 144.792 135.743 1.00 102.21 ? 280 SER D CB    1 
ATOM   10515 O  OG    . SER D 1 280 ? 173.599 143.510 135.831 1.00 112.19 ? 280 SER D OG    1 
ATOM   10516 N  N     . GLY D 1 281 ? 175.487 142.589 137.093 1.00 127.24 ? 281 GLY D N     1 
ATOM   10517 C  CA    . GLY D 1 281 ? 176.217 141.341 137.166 1.00 125.47 ? 281 GLY D CA    1 
ATOM   10518 C  C     . GLY D 1 281 ? 175.448 140.302 137.952 1.00 127.06 ? 281 GLY D C     1 
ATOM   10519 O  O     . GLY D 1 281 ? 174.387 140.568 138.515 1.00 132.18 ? 281 GLY D O     1 
ATOM   10520 N  N     . GLY D 1 282 ? 176.014 139.098 137.969 1.00 124.10 ? 282 GLY D N     1 
ATOM   10521 C  CA    . GLY D 1 282 ? 175.430 137.984 138.679 1.00 128.24 ? 282 GLY D CA    1 
ATOM   10522 C  C     . GLY D 1 282 ? 176.156 137.696 139.981 1.00 130.10 ? 282 GLY D C     1 
ATOM   10523 O  O     . GLY D 1 282 ? 177.218 138.238 140.267 1.00 133.40 ? 282 GLY D O     1 
ATOM   10524 N  N     . THR D 1 283 ? 175.558 136.810 140.772 1.00 126.93 ? 283 THR D N     1 
ATOM   10525 C  CA    . THR D 1 283 ? 176.126 136.472 142.069 1.00 128.32 ? 283 THR D CA    1 
ATOM   10526 C  C     . THR D 1 283 ? 177.554 135.972 141.905 1.00 130.28 ? 283 THR D C     1 
ATOM   10527 O  O     . THR D 1 283 ? 177.823 135.076 141.102 1.00 130.73 ? 283 THR D O     1 
ATOM   10528 C  CB    . THR D 1 283 ? 175.273 135.410 142.756 1.00 130.38 ? 283 THR D CB    1 
ATOM   10529 O  OG1   . THR D 1 283 ? 174.053 136.001 143.220 1.00 131.88 ? 283 THR D OG1   1 
ATOM   10530 C  CG2   . THR D 1 283 ? 176.020 134.806 143.930 1.00 133.02 ? 283 THR D CG2   1 
ATOM   10531 N  N     . GLY D 1 284 ? 178.470 136.552 142.674 1.00 128.54 ? 284 GLY D N     1 
ATOM   10532 C  CA    . GLY D 1 284 ? 179.866 136.182 142.563 1.00 127.85 ? 284 GLY D CA    1 
ATOM   10533 C  C     . GLY D 1 284 ? 180.488 136.518 141.231 1.00 129.73 ? 284 GLY D C     1 
ATOM   10534 O  O     . GLY D 1 284 ? 181.560 136.001 140.909 1.00 130.14 ? 284 GLY D O     1 
ATOM   10535 N  N     . SER D 1 285 ? 179.851 137.383 140.447 1.00 115.85 ? 285 SER D N     1 
ATOM   10536 C  CA    . SER D 1 285 ? 180.320 137.715 139.110 1.00 113.20 ? 285 SER D CA    1 
ATOM   10537 C  C     . SER D 1 285 ? 181.335 138.846 139.097 1.00 112.67 ? 285 SER D C     1 
ATOM   10538 O  O     . SER D 1 285 ? 181.814 139.212 138.021 1.00 115.84 ? 285 SER D O     1 
ATOM   10539 C  CB    . SER D 1 285 ? 179.135 138.083 138.218 1.00 115.01 ? 285 SER D CB    1 
ATOM   10540 O  OG    . SER D 1 285 ? 178.341 139.085 138.822 1.00 117.03 ? 285 SER D OG    1 
ATOM   10541 N  N     . GLY D 1 286 ? 181.673 139.407 140.252 1.00 127.14 ? 286 GLY D N     1 
ATOM   10542 C  CA    . GLY D 1 286 ? 182.701 140.425 140.320 1.00 128.61 ? 286 GLY D CA    1 
ATOM   10543 C  C     . GLY D 1 286 ? 182.211 141.847 140.207 1.00 127.22 ? 286 GLY D C     1 
ATOM   10544 O  O     . GLY D 1 286 ? 182.986 142.720 139.803 1.00 129.20 ? 286 GLY D O     1 
ATOM   10545 N  N     . LYS D 1 287 ? 180.952 142.117 140.554 1.00 122.28 ? 287 LYS D N     1 
ATOM   10546 C  CA    . LYS D 1 287 ? 180.435 143.475 140.435 1.00 118.25 ? 287 LYS D CA    1 
ATOM   10547 C  C     . LYS D 1 287 ? 181.231 144.441 141.301 1.00 117.78 ? 287 LYS D C     1 
ATOM   10548 O  O     . LYS D 1 287 ? 181.611 145.526 140.851 1.00 118.30 ? 287 LYS D O     1 
ATOM   10549 C  CB    . LYS D 1 287 ? 178.960 143.517 140.824 1.00 117.58 ? 287 LYS D CB    1 
ATOM   10550 C  CG    . LYS D 1 287 ? 178.073 142.567 140.056 1.00 114.58 ? 287 LYS D CG    1 
ATOM   10551 C  CD    . LYS D 1 287 ? 176.801 142.277 140.823 1.00 114.49 ? 287 LYS D CD    1 
ATOM   10552 C  CE    . LYS D 1 287 ? 177.037 141.248 141.910 1.00 123.53 ? 287 LYS D CE    1 
ATOM   10553 N  NZ    . LYS D 1 287 ? 175.969 141.270 142.940 1.00 129.69 ? 287 LYS D NZ    1 
ATOM   10554 N  N     . THR D 1 288 ? 181.488 144.068 142.555 1.00 122.12 ? 288 THR D N     1 
ATOM   10555 C  CA    . THR D 1 288 ? 182.158 144.987 143.469 1.00 117.14 ? 288 THR D CA    1 
ATOM   10556 C  C     . THR D 1 288 ? 183.595 145.251 143.043 1.00 122.62 ? 288 THR D C     1 
ATOM   10557 O  O     . THR D 1 288 ? 184.054 146.397 143.077 1.00 133.99 ? 288 THR D O     1 
ATOM   10558 C  CB    . THR D 1 288 ? 182.121 144.436 144.890 1.00 123.32 ? 288 THR D CB    1 
ATOM   10559 O  OG1   . THR D 1 288 ? 180.762 144.200 145.278 1.00 125.76 ? 288 THR D OG1   1 
ATOM   10560 C  CG2   . THR D 1 288 ? 182.758 145.418 145.852 1.00 126.95 ? 288 THR D CG2   1 
ATOM   10561 N  N     . THR D 1 289 ? 184.329 144.209 142.650 1.00 121.35 ? 289 THR D N     1 
ATOM   10562 C  CA    . THR D 1 289 ? 185.694 144.422 142.180 1.00 120.97 ? 289 THR D CA    1 
ATOM   10563 C  C     . THR D 1 289 ? 185.705 145.241 140.900 1.00 120.49 ? 289 THR D C     1 
ATOM   10564 O  O     . THR D 1 289 ? 186.573 146.102 140.707 1.00 127.39 ? 289 THR D O     1 
ATOM   10565 C  CB    . THR D 1 289 ? 186.393 143.085 141.959 1.00 122.95 ? 289 THR D CB    1 
ATOM   10566 O  OG1   . THR D 1 289 ? 186.490 142.385 143.204 1.00 134.74 ? 289 THR D OG1   1 
ATOM   10567 C  CG2   . THR D 1 289 ? 187.782 143.305 141.397 1.00 124.60 ? 289 THR D CG2   1 
ATOM   10568 N  N     . LEU D 1 290 ? 184.749 144.985 140.009 1.00 110.84 ? 290 LEU D N     1 
ATOM   10569 C  CA    . LEU D 1 290 ? 184.660 145.777 138.791 1.00 113.70 ? 290 LEU D CA    1 
ATOM   10570 C  C     . LEU D 1 290 ? 184.413 147.242 139.112 1.00 121.97 ? 290 LEU D C     1 
ATOM   10571 O  O     . LEU D 1 290 ? 185.023 148.125 138.506 1.00 128.27 ? 290 LEU D O     1 
ATOM   10572 C  CB    . LEU D 1 290 ? 183.555 145.233 137.892 1.00 113.17 ? 290 LEU D CB    1 
ATOM   10573 C  CG    . LEU D 1 290 ? 183.292 146.032 136.618 1.00 110.44 ? 290 LEU D CG    1 
ATOM   10574 C  CD1   . LEU D 1 290 ? 184.584 146.327 135.886 1.00 114.69 ? 290 LEU D CD1   1 
ATOM   10575 C  CD2   . LEU D 1 290 ? 182.343 145.272 135.726 1.00 121.38 ? 290 LEU D CD2   1 
ATOM   10576 N  N     . LEU D 1 291 ? 183.523 147.522 140.064 1.00 117.12 ? 291 LEU D N     1 
ATOM   10577 C  CA    . LEU D 1 291 ? 183.262 148.905 140.448 1.00 106.57 ? 291 LEU D CA    1 
ATOM   10578 C  C     . LEU D 1 291 ? 184.488 149.538 141.087 1.00 107.95 ? 291 LEU D C     1 
ATOM   10579 O  O     . LEU D 1 291 ? 184.778 150.717 140.856 1.00 121.88 ? 291 LEU D O     1 
ATOM   10580 C  CB    . LEU D 1 291 ? 182.073 148.965 141.402 1.00 106.82 ? 291 LEU D CB    1 
ATOM   10581 C  CG    . LEU D 1 291 ? 181.714 150.345 141.947 1.00 105.61 ? 291 LEU D CG    1 
ATOM   10582 C  CD1   . LEU D 1 291 ? 181.287 151.255 140.821 1.00 112.92 ? 291 LEU D CD1   1 
ATOM   10583 C  CD2   . LEU D 1 291 ? 180.617 150.233 142.981 1.00 114.56 ? 291 LEU D CD2   1 
ATOM   10584 N  N     . ASN D 1 292 ? 185.211 148.778 141.906 1.00 113.80 ? 292 ASN D N     1 
ATOM   10585 C  CA    . ASN D 1 292 ? 186.417 149.309 142.528 1.00 111.76 ? 292 ASN D CA    1 
ATOM   10586 C  C     . ASN D 1 292 ? 187.457 149.671 141.479 1.00 115.41 ? 292 ASN D C     1 
ATOM   10587 O  O     . ASN D 1 292 ? 188.160 150.679 141.612 1.00 122.39 ? 292 ASN D O     1 
ATOM   10588 C  CB    . ASN D 1 292 ? 186.983 148.295 143.517 1.00 117.77 ? 292 ASN D CB    1 
ATOM   10589 C  CG    . ASN D 1 292 ? 188.226 148.794 144.207 1.00 124.47 ? 292 ASN D CG    1 
ATOM   10590 O  OD1   . ASN D 1 292 ? 188.222 149.859 144.818 1.00 128.08 ? 292 ASN D OD1   1 
ATOM   10591 N  ND2   . ASN D 1 292 ? 189.302 148.024 144.118 1.00 127.66 ? 292 ASN D ND2   1 
ATOM   10592 N  N     . THR D 1 293 ? 187.581 148.852 140.434 1.00 116.54 ? 293 THR D N     1 
ATOM   10593 C  CA    . THR D 1 293 ? 188.501 149.182 139.348 1.00 120.58 ? 293 THR D CA    1 
ATOM   10594 C  C     . THR D 1 293 ? 187.981 150.350 138.521 1.00 120.63 ? 293 THR D C     1 
ATOM   10595 O  O     . THR D 1 293 ? 188.763 151.171 138.031 1.00 123.78 ? 293 THR D O     1 
ATOM   10596 C  CB    . THR D 1 293 ? 188.717 147.965 138.458 1.00 128.24 ? 293 THR D CB    1 
ATOM   10597 O  OG1   . THR D 1 293 ? 187.449 147.384 138.130 1.00 133.36 ? 293 THR D OG1   1 
ATOM   10598 C  CG2   . THR D 1 293 ? 189.572 146.936 139.168 1.00 129.95 ? 293 THR D CG2   1 
ATOM   10599 N  N     . MET D 1 294 ? 186.664 150.428 138.344 1.00 123.39 ? 294 MET D N     1 
ATOM   10600 C  CA    . MET D 1 294 ? 186.066 151.506 137.569 1.00 121.66 ? 294 MET D CA    1 
ATOM   10601 C  C     . MET D 1 294 ? 186.311 152.854 138.226 1.00 122.54 ? 294 MET D C     1 
ATOM   10602 O  O     . MET D 1 294 ? 186.608 153.843 137.548 1.00 123.59 ? 294 MET D O     1 
ATOM   10603 C  CB    . MET D 1 294 ? 184.567 151.248 137.423 1.00 121.85 ? 294 MET D CB    1 
ATOM   10604 C  CG    . MET D 1 294 ? 183.898 151.987 136.295 1.00 122.12 ? 294 MET D CG    1 
ATOM   10605 S  SD    . MET D 1 294 ? 184.370 151.335 134.694 1.00 137.94 ? 294 MET D SD    1 
ATOM   10606 C  CE    . MET D 1 294 ? 185.565 152.569 134.223 1.00 130.65 ? 294 MET D CE    1 
ATOM   10607 N  N     . THR D 1 295 ? 186.190 152.911 139.552 1.00 120.64 ? 295 THR D N     1 
ATOM   10608 C  CA    . THR D 1 295 ? 186.313 154.173 140.268 1.00 116.15 ? 295 THR D CA    1 
ATOM   10609 C  C     . THR D 1 295 ? 187.716 154.756 140.198 1.00 123.81 ? 295 THR D C     1 
ATOM   10610 O  O     . THR D 1 295 ? 187.890 155.946 140.477 1.00 128.45 ? 295 THR D O     1 
ATOM   10611 C  CB    . THR D 1 295 ? 185.923 153.978 141.727 1.00 119.27 ? 295 THR D CB    1 
ATOM   10612 O  OG1   . THR D 1 295 ? 186.581 152.815 142.239 1.00 124.35 ? 295 THR D OG1   1 
ATOM   10613 C  CG2   . THR D 1 295 ? 184.425 153.804 141.854 1.00 123.92 ? 295 THR D CG2   1 
ATOM   10614 N  N     . ALA D 1 296 ? 188.719 153.958 139.837 1.00 120.04 ? 296 ALA D N     1 
ATOM   10615 C  CA    . ALA D 1 296 ? 190.079 154.472 139.763 1.00 117.63 ? 296 ALA D CA    1 
ATOM   10616 C  C     . ALA D 1 296 ? 190.249 155.527 138.681 1.00 115.49 ? 296 ALA D C     1 
ATOM   10617 O  O     . ALA D 1 296 ? 191.266 156.227 138.681 1.00 117.89 ? 296 ALA D O     1 
ATOM   10618 C  CB    . ALA D 1 296 ? 191.060 153.328 139.516 1.00 121.22 ? 296 ALA D CB    1 
ATOM   10619 N  N     . PHE D 1 297 ? 189.294 155.654 137.764 1.00 123.53 ? 297 PHE D N     1 
ATOM   10620 C  CA    . PHE D 1 297 ? 189.358 156.658 136.713 1.00 127.21 ? 297 PHE D CA    1 
ATOM   10621 C  C     . PHE D 1 297 ? 188.742 157.989 137.119 1.00 130.48 ? 297 PHE D C     1 
ATOM   10622 O  O     . PHE D 1 297 ? 188.819 158.949 136.345 1.00 124.25 ? 297 PHE D O     1 
ATOM   10623 C  CB    . PHE D 1 297 ? 188.658 156.142 135.455 1.00 126.31 ? 297 PHE D CB    1 
ATOM   10624 C  CG    . PHE D 1 297 ? 189.314 154.938 134.853 1.00 132.02 ? 297 PHE D CG    1 
ATOM   10625 C  CD1   . PHE D 1 297 ? 190.573 155.028 134.291 1.00 134.04 ? 297 PHE D CD1   1 
ATOM   10626 C  CD2   . PHE D 1 297 ? 188.677 153.714 134.858 1.00 130.22 ? 297 PHE D CD2   1 
ATOM   10627 C  CE1   . PHE D 1 297 ? 191.178 153.920 133.738 1.00 130.91 ? 297 PHE D CE1   1 
ATOM   10628 C  CE2   . PHE D 1 297 ? 189.278 152.604 134.307 1.00 128.36 ? 297 PHE D CE2   1 
ATOM   10629 C  CZ    . PHE D 1 297 ? 190.530 152.707 133.748 1.00 127.03 ? 297 PHE D CZ    1 
ATOM   10630 N  N     . ILE D 1 298 ? 188.135 158.072 138.302 1.00 133.94 ? 298 ILE D N     1 
ATOM   10631 C  CA    . ILE D 1 298 ? 187.569 159.331 138.765 1.00 129.31 ? 298 ILE D CA    1 
ATOM   10632 C  C     . ILE D 1 298 ? 188.689 160.321 139.044 1.00 134.05 ? 298 ILE D C     1 
ATOM   10633 O  O     . ILE D 1 298 ? 189.719 159.974 139.639 1.00 133.70 ? 298 ILE D O     1 
ATOM   10634 C  CB    . ILE D 1 298 ? 186.709 159.103 140.018 1.00 125.09 ? 298 ILE D CB    1 
ATOM   10635 C  CG1   . ILE D 1 298 ? 185.426 158.364 139.649 1.00 126.62 ? 298 ILE D CG1   1 
ATOM   10636 C  CG2   . ILE D 1 298 ? 186.382 160.424 140.677 1.00 129.48 ? 298 ILE D CG2   1 
ATOM   10637 C  CD1   . ILE D 1 298 ? 184.719 157.754 140.831 1.00 130.47 ? 298 ILE D CD1   1 
ATOM   10638 N  N     . ASP D 1 299 ? 188.493 161.562 138.619 1.00 142.39 ? 299 ASP D N     1 
ATOM   10639 C  CA    . ASP D 1 299 ? 189.503 162.583 138.843 1.00 139.76 ? 299 ASP D CA    1 
ATOM   10640 C  C     . ASP D 1 299 ? 189.687 162.809 140.342 1.00 141.84 ? 299 ASP D C     1 
ATOM   10641 O  O     . ASP D 1 299 ? 188.703 162.830 141.090 1.00 150.10 ? 299 ASP D O     1 
ATOM   10642 C  CB    . ASP D 1 299 ? 189.100 163.888 138.159 1.00 142.72 ? 299 ASP D CB    1 
ATOM   10643 C  CG    . ASP D 1 299 ? 190.160 164.961 138.280 1.00 147.50 ? 299 ASP D CG    1 
ATOM   10644 O  OD1   . ASP D 1 299 ? 190.518 165.324 139.420 1.00 145.96 ? 299 ASP D OD1   1 
ATOM   10645 O  OD2   . ASP D 1 299 ? 190.640 165.442 137.233 1.00 149.02 ? 299 ASP D OD2   1 
ATOM   10646 N  N     . PRO D 1 300 ? 190.922 162.985 140.818 1.00 137.49 ? 300 PRO D N     1 
ATOM   10647 C  CA    . PRO D 1 300 ? 191.118 163.177 142.265 1.00 139.15 ? 300 PRO D CA    1 
ATOM   10648 C  C     . PRO D 1 300 ? 190.352 164.354 142.835 1.00 141.22 ? 300 PRO D C     1 
ATOM   10649 O  O     . PRO D 1 300 ? 189.883 164.281 143.978 1.00 139.67 ? 300 PRO D O     1 
ATOM   10650 C  CB    . PRO D 1 300 ? 192.633 163.383 142.387 1.00 137.34 ? 300 PRO D CB    1 
ATOM   10651 C  CG    . PRO D 1 300 ? 193.204 162.740 141.187 1.00 142.21 ? 300 PRO D CG    1 
ATOM   10652 C  CD    . PRO D 1 300 ? 192.203 162.937 140.095 1.00 140.37 ? 300 PRO D CD    1 
ATOM   10653 N  N     . THR D 1 301 ? 190.207 165.441 142.078 1.00 145.47 ? 301 THR D N     1 
ATOM   10654 C  CA    . THR D 1 301 ? 189.572 166.639 142.614 1.00 146.06 ? 301 THR D CA    1 
ATOM   10655 C  C     . THR D 1 301 ? 188.105 166.422 142.956 1.00 147.61 ? 301 THR D C     1 
ATOM   10656 O  O     . THR D 1 301 ? 187.582 167.111 143.837 1.00 146.93 ? 301 THR D O     1 
ATOM   10657 C  CB    . THR D 1 301 ? 189.694 167.789 141.614 1.00 147.33 ? 301 THR D CB    1 
ATOM   10658 O  OG1   . THR D 1 301 ? 188.996 167.455 140.409 1.00 146.28 ? 301 THR D OG1   1 
ATOM   10659 C  CG2   . THR D 1 301 ? 191.152 168.063 141.289 1.00 147.33 ? 301 THR D CG2   1 
ATOM   10660 N  N     . GLU D 1 302 ? 187.433 165.490 142.291 1.00 146.26 ? 302 GLU D N     1 
ATOM   10661 C  CA    . GLU D 1 302 ? 186.000 165.321 142.475 1.00 140.88 ? 302 GLU D CA    1 
ATOM   10662 C  C     . GLU D 1 302 ? 185.696 164.671 143.816 1.00 139.86 ? 302 GLU D C     1 
ATOM   10663 O  O     . GLU D 1 302 ? 186.376 163.732 144.237 1.00 143.49 ? 302 GLU D O     1 
ATOM   10664 C  CB    . GLU D 1 302 ? 185.415 164.476 141.345 1.00 140.86 ? 302 GLU D CB    1 
ATOM   10665 C  CG    . GLU D 1 302 ? 185.389 165.186 140.005 1.00 149.83 ? 302 GLU D CG    1 
ATOM   10666 C  CD    . GLU D 1 302 ? 184.764 164.347 138.911 1.00 150.73 ? 302 GLU D CD    1 
ATOM   10667 O  OE1   . GLU D 1 302 ? 184.104 163.339 139.238 1.00 152.10 ? 302 GLU D OE1   1 
ATOM   10668 O  OE2   . GLU D 1 302 ? 184.932 164.694 137.723 1.00 145.07 ? 302 GLU D OE2   1 
ATOM   10669 N  N     . ARG D 1 303 ? 184.670 165.184 144.489 1.00 127.22 ? 303 ARG D N     1 
ATOM   10670 C  CA    . ARG D 1 303 ? 184.176 164.581 145.719 1.00 125.84 ? 303 ARG D CA    1 
ATOM   10671 C  C     . ARG D 1 303 ? 183.299 163.389 145.380 1.00 126.69 ? 303 ARG D C     1 
ATOM   10672 O  O     . ARG D 1 303 ? 182.299 163.531 144.670 1.00 141.59 ? 303 ARG D O     1 
ATOM   10673 C  CB    . ARG D 1 303 ? 183.382 165.594 146.536 1.00 122.49 ? 303 ARG D CB    1 
ATOM   10674 C  CG    . ARG D 1 303 ? 184.055 165.987 147.819 1.00 121.29 ? 303 ARG D CG    1 
ATOM   10675 C  CD    . ARG D 1 303 ? 183.288 167.078 148.531 1.00 128.46 ? 303 ARG D CD    1 
ATOM   10676 N  NE    . ARG D 1 303 ? 182.091 166.577 149.194 1.00 127.12 ? 303 ARG D NE    1 
ATOM   10677 C  CZ    . ARG D 1 303 ? 182.056 166.119 150.438 1.00 125.87 ? 303 ARG D CZ    1 
ATOM   10678 N  NH1   . ARG D 1 303 ? 183.144 166.061 151.187 1.00 125.06 ? 303 ARG D NH1   1 
ATOM   10679 N  NH2   . ARG D 1 303 ? 180.898 165.710 150.945 1.00 125.17 ? 303 ARG D NH2   1 
ATOM   10680 N  N     . VAL D 1 304 ? 183.661 162.221 145.895 1.00 106.10 ? 304 VAL D N     1 
ATOM   10681 C  CA    . VAL D 1 304 ? 182.882 161.005 145.718 1.00 108.46 ? 304 VAL D CA    1 
ATOM   10682 C  C     . VAL D 1 304 ? 182.453 160.532 147.095 1.00 116.61 ? 304 VAL D C     1 
ATOM   10683 O  O     . VAL D 1 304 ? 183.272 160.474 148.018 1.00 126.93 ? 304 VAL D O     1 
ATOM   10684 C  CB    . VAL D 1 304 ? 183.681 159.914 144.986 1.00 115.06 ? 304 VAL D CB    1 
ATOM   10685 C  CG1   . VAL D 1 304 ? 184.268 160.462 143.704 1.00 121.71 ? 304 VAL D CG1   1 
ATOM   10686 C  CG2   . VAL D 1 304 ? 184.775 159.367 145.876 1.00 119.72 ? 304 VAL D CG2   1 
ATOM   10687 N  N     . VAL D 1 305 ? 181.173 160.214 147.237 1.00 116.22 ? 305 VAL D N     1 
ATOM   10688 C  CA    . VAL D 1 305 ? 180.613 159.740 148.494 1.00 116.87 ? 305 VAL D CA    1 
ATOM   10689 C  C     . VAL D 1 305 ? 180.150 158.309 148.283 1.00 118.43 ? 305 VAL D C     1 
ATOM   10690 O  O     . VAL D 1 305 ? 179.334 158.040 147.395 1.00 128.37 ? 305 VAL D O     1 
ATOM   10691 C  CB    . VAL D 1 305 ? 179.461 160.629 148.973 1.00 116.29 ? 305 VAL D CB    1 
ATOM   10692 C  CG1   . VAL D 1 305 ? 178.907 160.104 150.272 1.00 122.81 ? 305 VAL D CG1   1 
ATOM   10693 C  CG2   . VAL D 1 305 ? 179.946 162.046 149.148 1.00 122.37 ? 305 VAL D CG2   1 
ATOM   10694 N  N     . THR D 1 306 ? 180.665 157.396 149.099 1.00 112.85 ? 306 THR D N     1 
ATOM   10695 C  CA    . THR D 1 306 ? 180.414 155.971 148.947 1.00 111.87 ? 306 THR D CA    1 
ATOM   10696 C  C     . THR D 1 306 ? 179.400 155.520 149.988 1.00 112.19 ? 306 THR D C     1 
ATOM   10697 O  O     . THR D 1 306 ? 179.630 155.675 151.190 1.00 129.30 ? 306 THR D O     1 
ATOM   10698 C  CB    . THR D 1 306 ? 181.709 155.179 149.098 1.00 115.48 ? 306 THR D CB    1 
ATOM   10699 O  OG1   . THR D 1 306 ? 182.742 155.793 148.320 1.00 120.05 ? 306 THR D OG1   1 
ATOM   10700 C  CG2   . THR D 1 306 ? 181.516 153.753 148.632 1.00 121.85 ? 306 THR D CG2   1 
ATOM   10701 N  N     . CYS D 1 307 ? 178.289 154.956 149.527 1.00 111.09 ? 307 CYS D N     1 
ATOM   10702 C  CA    . CYS D 1 307 ? 177.287 154.351 150.393 1.00 117.01 ? 307 CYS D CA    1 
ATOM   10703 C  C     . CYS D 1 307 ? 177.314 152.849 150.160 1.00 117.11 ? 307 CYS D C     1 
ATOM   10704 O  O     . CYS D 1 307 ? 177.139 152.396 149.026 1.00 134.11 ? 307 CYS D O     1 
ATOM   10705 C  CB    . CYS D 1 307 ? 175.899 154.912 150.102 1.00 123.95 ? 307 CYS D CB    1 
ATOM   10706 S  SG    . CYS D 1 307 ? 175.892 156.670 149.747 1.00 143.33 ? 307 CYS D SG    1 
ATOM   10707 N  N     . GLU D 1 308 ? 177.532 152.081 151.222 1.00 122.15 ? 308 GLU D N     1 
ATOM   10708 C  CA    . GLU D 1 308 ? 177.685 150.644 151.075 1.00 125.92 ? 308 GLU D CA    1 
ATOM   10709 C  C     . GLU D 1 308 ? 177.235 149.951 152.348 1.00 131.82 ? 308 GLU D C     1 
ATOM   10710 O  O     . GLU D 1 308 ? 177.405 150.475 153.451 1.00 138.93 ? 308 GLU D O     1 
ATOM   10711 C  CB    . GLU D 1 308 ? 179.136 150.276 150.761 1.00 133.02 ? 308 GLU D CB    1 
ATOM   10712 C  CG    . GLU D 1 308 ? 180.111 150.677 151.847 1.00 138.66 ? 308 GLU D CG    1 
ATOM   10713 C  CD    . GLU D 1 308 ? 181.518 150.858 151.325 1.00 142.38 ? 308 GLU D CD    1 
ATOM   10714 O  OE1   . GLU D 1 308 ? 181.898 150.136 150.379 1.00 144.45 ? 308 GLU D OE1   1 
ATOM   10715 O  OE2   . GLU D 1 308 ? 182.248 151.716 151.862 1.00 139.69 ? 308 GLU D OE2   1 
ATOM   10716 N  N     . ASP D 1 309 ? 176.665 148.757 152.184 1.00 145.42 ? 309 ASP D N     1 
ATOM   10717 C  CA    . ASP D 1 309 ? 176.207 147.996 153.339 1.00 147.95 ? 309 ASP D CA    1 
ATOM   10718 C  C     . ASP D 1 309 ? 177.372 147.473 154.166 1.00 148.49 ? 309 ASP D C     1 
ATOM   10719 O  O     . ASP D 1 309 ? 177.224 147.257 155.373 1.00 152.40 ? 309 ASP D O     1 
ATOM   10720 C  CB    . ASP D 1 309 ? 175.322 146.840 152.882 1.00 151.54 ? 309 ASP D CB    1 
ATOM   10721 C  CG    . ASP D 1 309 ? 173.926 147.290 152.507 1.00 152.03 ? 309 ASP D CG    1 
ATOM   10722 O  OD1   . ASP D 1 309 ? 173.397 148.202 153.176 1.00 148.02 ? 309 ASP D OD1   1 
ATOM   10723 O  OD2   . ASP D 1 309 ? 173.360 146.736 151.543 1.00 148.89 ? 309 ASP D OD2   1 
ATOM   10724 N  N     . ALA D 1 310 ? 178.528 147.258 153.543 1.00 140.82 ? 310 ALA D N     1 
ATOM   10725 C  CA    . ALA D 1 310 ? 179.706 146.789 154.255 1.00 141.68 ? 310 ALA D CA    1 
ATOM   10726 C  C     . ALA D 1 310 ? 180.943 147.354 153.579 1.00 143.61 ? 310 ALA D C     1 
ATOM   10727 O  O     . ALA D 1 310 ? 181.004 147.436 152.350 1.00 143.86 ? 310 ALA D O     1 
ATOM   10728 C  CB    . ALA D 1 310 ? 179.770 145.260 154.287 1.00 147.03 ? 310 ALA D CB    1 
ATOM   10729 N  N     . ALA D 1 311 ? 181.930 147.726 154.387 1.00 151.64 ? 311 ALA D N     1 
ATOM   10730 C  CA    . ALA D 1 311 ? 183.122 148.394 153.879 1.00 151.62 ? 311 ALA D CA    1 
ATOM   10731 C  C     . ALA D 1 311 ? 183.909 147.436 152.996 1.00 149.82 ? 311 ALA D C     1 
ATOM   10732 O  O     . ALA D 1 311 ? 184.587 146.533 153.496 1.00 152.55 ? 311 ALA D O     1 
ATOM   10733 C  CB    . ALA D 1 311 ? 183.977 148.890 155.039 1.00 150.31 ? 311 ALA D CB    1 
ATOM   10734 N  N     . GLU D 1 312 ? 183.825 147.631 151.680 1.00 141.72 ? 312 GLU D N     1 
ATOM   10735 C  CA    . GLU D 1 312 ? 184.562 146.796 150.736 1.00 142.76 ? 312 GLU D CA    1 
ATOM   10736 C  C     . GLU D 1 312 ? 185.279 147.570 149.642 1.00 143.34 ? 312 GLU D C     1 
ATOM   10737 O  O     . GLU D 1 312 ? 186.229 147.031 149.066 1.00 143.34 ? 312 GLU D O     1 
ATOM   10738 C  CB    . GLU D 1 312 ? 183.625 145.774 150.081 1.00 138.70 ? 312 GLU D CB    1 
ATOM   10739 C  CG    . GLU D 1 312 ? 182.351 146.363 149.500 1.00 143.66 ? 312 GLU D CG    1 
ATOM   10740 C  CD    . GLU D 1 312 ? 181.199 145.381 149.523 1.00 147.08 ? 312 GLU D CD    1 
ATOM   10741 O  OE1   . GLU D 1 312 ? 181.448 144.169 149.350 1.00 148.26 ? 312 GLU D OE1   1 
ATOM   10742 O  OE2   . GLU D 1 312 ? 180.046 145.820 149.714 1.00 146.43 ? 312 GLU D OE2   1 
ATOM   10743 N  N     . LEU D 1 313 ? 184.878 148.797 149.325 1.00 135.46 ? 313 LEU D N     1 
ATOM   10744 C  CA    . LEU D 1 313 ? 185.554 149.569 148.295 1.00 131.55 ? 313 LEU D CA    1 
ATOM   10745 C  C     . LEU D 1 313 ? 186.785 150.257 148.869 1.00 128.09 ? 313 LEU D C     1 
ATOM   10746 O  O     . LEU D 1 313 ? 186.848 150.573 150.059 1.00 134.35 ? 313 LEU D O     1 
ATOM   10747 C  CB    . LEU D 1 313 ? 184.608 150.606 147.696 1.00 125.81 ? 313 LEU D CB    1 
ATOM   10748 C  CG    . LEU D 1 313 ? 183.510 150.030 146.805 1.00 125.52 ? 313 LEU D CG    1 
ATOM   10749 C  CD1   . LEU D 1 313 ? 182.436 151.064 146.548 1.00 129.32 ? 313 LEU D CD1   1 
ATOM   10750 C  CD2   . LEU D 1 313 ? 184.098 149.533 145.500 1.00 128.34 ? 313 LEU D CD2   1 
ATOM   10751 N  N     . GLN D 1 314 ? 187.772 150.482 148.008 1.00 132.88 ? 314 GLN D N     1 
ATOM   10752 C  CA    . GLN D 1 314 ? 189.062 151.035 148.404 1.00 139.70 ? 314 GLN D CA    1 
ATOM   10753 C  C     . GLN D 1 314 ? 189.500 152.125 147.436 1.00 141.69 ? 314 GLN D C     1 
ATOM   10754 O  O     . GLN D 1 314 ? 190.624 152.127 146.932 1.00 145.07 ? 314 GLN D O     1 
ATOM   10755 C  CB    . GLN D 1 314 ? 190.112 149.935 148.489 1.00 141.69 ? 314 GLN D CB    1 
ATOM   10756 C  CG    . GLN D 1 314 ? 189.836 148.916 149.577 1.00 145.30 ? 314 GLN D CG    1 
ATOM   10757 C  CD    . GLN D 1 314 ? 190.946 147.896 149.715 1.00 148.36 ? 314 GLN D CD    1 
ATOM   10758 O  OE1   . GLN D 1 314 ? 192.030 148.062 149.156 1.00 146.54 ? 314 GLN D OE1   1 
ATOM   10759 N  NE2   . GLN D 1 314 ? 190.680 146.829 150.459 1.00 148.63 ? 314 GLN D NE2   1 
ATOM   10760 N  N     . LEU D 1 315 ? 188.603 153.068 147.155 1.00 129.24 ? 315 LEU D N     1 
ATOM   10761 C  CA    . LEU D 1 315 ? 188.938 154.173 146.268 1.00 129.90 ? 315 LEU D CA    1 
ATOM   10762 C  C     . LEU D 1 315 ? 190.234 154.836 146.712 1.00 131.96 ? 315 LEU D C     1 
ATOM   10763 O  O     . LEU D 1 315 ? 190.515 154.964 147.906 1.00 133.35 ? 315 LEU D O     1 
ATOM   10764 C  CB    . LEU D 1 315 ? 187.813 155.208 146.251 1.00 128.40 ? 315 LEU D CB    1 
ATOM   10765 C  CG    . LEU D 1 315 ? 186.397 154.671 146.061 1.00 128.61 ? 315 LEU D CG    1 
ATOM   10766 C  CD1   . LEU D 1 315 ? 185.442 155.798 145.723 1.00 129.61 ? 315 LEU D CD1   1 
ATOM   10767 C  CD2   . LEU D 1 315 ? 186.384 153.621 144.981 1.00 133.48 ? 315 LEU D CD2   1 
ATOM   10768 N  N     . GLN D 1 316 ? 191.035 155.254 145.734 1.00 140.80 ? 316 GLN D N     1 
ATOM   10769 C  CA    . GLN D 1 316 ? 192.308 155.905 146.002 1.00 143.22 ? 316 GLN D CA    1 
ATOM   10770 C  C     . GLN D 1 316 ? 192.229 157.424 145.958 1.00 143.33 ? 316 GLN D C     1 
ATOM   10771 O  O     . GLN D 1 316 ? 193.243 158.086 146.200 1.00 142.14 ? 316 GLN D O     1 
ATOM   10772 C  CB    . GLN D 1 316 ? 193.361 155.433 144.993 1.00 143.85 ? 316 GLN D CB    1 
ATOM   10773 C  CG    . GLN D 1 316 ? 193.680 153.951 145.080 1.00 145.31 ? 316 GLN D CG    1 
ATOM   10774 C  CD    . GLN D 1 316 ? 194.379 153.573 146.370 1.00 146.90 ? 316 GLN D CD    1 
ATOM   10775 O  OE1   . GLN D 1 316 ? 194.546 154.400 147.267 1.00 145.64 ? 316 GLN D OE1   1 
ATOM   10776 N  NE2   . GLN D 1 316 ? 194.791 152.315 146.471 1.00 147.23 ? 316 GLN D NE2   1 
ATOM   10777 N  N     . GLN D 1 317 ? 191.064 157.990 145.664 1.00 139.08 ? 317 GLN D N     1 
ATOM   10778 C  CA    . GLN D 1 317 ? 190.961 159.430 145.522 1.00 140.91 ? 317 GLN D CA    1 
ATOM   10779 C  C     . GLN D 1 317 ? 191.231 160.121 146.859 1.00 140.49 ? 317 GLN D C     1 
ATOM   10780 O  O     . GLN D 1 317 ? 190.886 159.594 147.919 1.00 137.05 ? 317 GLN D O     1 
ATOM   10781 C  CB    . GLN D 1 317 ? 189.580 159.812 145.007 1.00 141.01 ? 317 GLN D CB    1 
ATOM   10782 C  CG    . GLN D 1 317 ? 189.470 159.791 143.498 1.00 139.95 ? 317 GLN D CG    1 
ATOM   10783 C  CD    . GLN D 1 317 ? 189.675 158.411 142.922 1.00 140.37 ? 317 GLN D CD    1 
ATOM   10784 O  OE1   . GLN D 1 317 ? 189.804 157.433 143.656 1.00 143.23 ? 317 GLN D OE1   1 
ATOM   10785 N  NE2   . GLN D 1 317 ? 189.711 158.322 141.599 1.00 135.15 ? 317 GLN D NE2   1 
ATOM   10786 N  N     . PRO D 1 318 ? 191.862 161.297 146.838 1.00 136.55 ? 318 PRO D N     1 
ATOM   10787 C  CA    . PRO D 1 318 ? 192.100 162.011 148.103 1.00 134.04 ? 318 PRO D CA    1 
ATOM   10788 C  C     . PRO D 1 318 ? 190.828 162.435 148.809 1.00 131.57 ? 318 PRO D C     1 
ATOM   10789 O  O     . PRO D 1 318 ? 190.821 162.536 150.042 1.00 128.61 ? 318 PRO D O     1 
ATOM   10790 C  CB    . PRO D 1 318 ? 192.929 163.231 147.673 1.00 133.09 ? 318 PRO D CB    1 
ATOM   10791 C  CG    . PRO D 1 318 ? 193.405 162.934 146.298 1.00 133.04 ? 318 PRO D CG    1 
ATOM   10792 C  CD    . PRO D 1 318 ? 192.382 162.048 145.684 1.00 131.98 ? 318 PRO D CD    1 
ATOM   10793 N  N     . HIS D 1 319 ? 189.750 162.683 148.072 1.00 126.98 ? 319 HIS D N     1 
ATOM   10794 C  CA    . HIS D 1 319 ? 188.556 163.328 148.604 1.00 130.19 ? 319 HIS D CA    1 
ATOM   10795 C  C     . HIS D 1 319 ? 187.348 162.399 148.602 1.00 129.23 ? 319 HIS D C     1 
ATOM   10796 O  O     . HIS D 1 319 ? 186.246 162.792 148.221 1.00 127.20 ? 319 HIS D O     1 
ATOM   10797 C  CB    . HIS D 1 319 ? 188.238 164.592 147.814 1.00 133.50 ? 319 HIS D CB    1 
ATOM   10798 C  CG    . HIS D 1 319 ? 187.447 165.597 148.588 1.00 133.38 ? 319 HIS D CG    1 
ATOM   10799 N  ND1   . HIS D 1 319 ? 187.428 166.936 148.265 1.00 131.78 ? 319 HIS D ND1   1 
ATOM   10800 C  CD2   . HIS D 1 319 ? 186.651 165.459 149.673 1.00 125.92 ? 319 HIS D CD2   1 
ATOM   10801 C  CE1   . HIS D 1 319 ? 186.652 167.580 149.118 1.00 132.73 ? 319 HIS D CE1   1 
ATOM   10802 N  NE2   . HIS D 1 319 ? 186.169 166.707 149.982 1.00 129.13 ? 319 HIS D NE2   1 
ATOM   10803 N  N     . VAL D 1 320 ? 187.537 161.173 149.028 1.00 131.79 ? 320 VAL D N     1 
ATOM   10804 C  CA    . VAL D 1 320 ? 186.450 160.204 149.098 1.00 127.44 ? 320 VAL D CA    1 
ATOM   10805 C  C     . VAL D 1 320 ? 185.846 160.236 150.492 1.00 123.82 ? 320 VAL D C     1 
ATOM   10806 O  O     . VAL D 1 320 ? 186.543 160.421 151.494 1.00 130.75 ? 320 VAL D O     1 
ATOM   10807 C  CB    . VAL D 1 320 ? 186.940 158.788 148.736 1.00 131.11 ? 320 VAL D CB    1 
ATOM   10808 C  CG1   . VAL D 1 320 ? 188.162 158.415 149.558 1.00 134.09 ? 320 VAL D CG1   1 
ATOM   10809 C  CG2   . VAL D 1 320 ? 185.831 157.780 148.951 1.00 131.24 ? 320 VAL D CG2   1 
ATOM   10810 N  N     . VAL D 1 321 ? 184.531 160.057 150.555 1.00 114.59 ? 321 VAL D N     1 
ATOM   10811 C  CA    . VAL D 1 321 ? 183.797 159.958 151.809 1.00 118.49 ? 321 VAL D CA    1 
ATOM   10812 C  C     . VAL D 1 321 ? 183.142 158.588 151.858 1.00 126.96 ? 321 VAL D C     1 
ATOM   10813 O  O     . VAL D 1 321 ? 182.389 158.225 150.948 1.00 134.51 ? 321 VAL D O     1 
ATOM   10814 C  CB    . VAL D 1 321 ? 182.745 161.071 151.940 1.00 119.97 ? 321 VAL D CB    1 
ATOM   10815 C  CG1   . VAL D 1 321 ? 181.921 160.874 153.195 1.00 125.72 ? 321 VAL D CG1   1 
ATOM   10816 C  CG2   . VAL D 1 321 ? 183.416 162.423 151.948 1.00 127.07 ? 321 VAL D CG2   1 
ATOM   10817 N  N     . ARG D 1 322 ? 183.421 157.835 152.915 1.00 135.01 ? 322 ARG D N     1 
ATOM   10818 C  CA    . ARG D 1 322 ? 182.935 156.467 153.056 1.00 134.89 ? 322 ARG D CA    1 
ATOM   10819 C  C     . ARG D 1 322 ? 181.803 156.453 154.071 1.00 132.67 ? 322 ARG D C     1 
ATOM   10820 O  O     . ARG D 1 322 ? 182.010 156.776 155.244 1.00 141.10 ? 322 ARG D O     1 
ATOM   10821 C  CB    . ARG D 1 322 ? 184.062 155.532 153.483 1.00 140.79 ? 322 ARG D CB    1 
ATOM   10822 C  CG    . ARG D 1 322 ? 185.222 155.486 152.508 1.00 142.77 ? 322 ARG D CG    1 
ATOM   10823 C  CD    . ARG D 1 322 ? 185.833 154.096 152.422 1.00 138.86 ? 322 ARG D CD    1 
ATOM   10824 N  NE    . ARG D 1 322 ? 186.082 153.514 153.735 1.00 144.21 ? 322 ARG D NE    1 
ATOM   10825 C  CZ    . ARG D 1 322 ? 186.996 153.952 154.590 1.00 144.53 ? 322 ARG D CZ    1 
ATOM   10826 N  NH1   . ARG D 1 322 ? 187.764 154.992 154.309 1.00 145.93 ? 322 ARG D NH1   1 
ATOM   10827 N  NH2   . ARG D 1 322 ? 187.144 153.332 155.757 1.00 140.23 ? 322 ARG D NH2   1 
ATOM   10828 N  N     . LEU D 1 323 ? 180.613 156.075 153.620 1.00 108.58 ? 323 LEU D N     1 
ATOM   10829 C  CA    . LEU D 1 323 ? 179.455 155.907 154.480 1.00 106.34 ? 323 LEU D CA    1 
ATOM   10830 C  C     . LEU D 1 323 ? 179.048 154.442 154.487 1.00 108.67 ? 323 LEU D C     1 
ATOM   10831 O  O     . LEU D 1 323 ? 179.261 153.719 153.512 1.00 123.98 ? 323 LEU D O     1 
ATOM   10832 C  CB    . LEU D 1 323 ? 178.286 156.772 154.011 1.00 104.57 ? 323 LEU D CB    1 
ATOM   10833 C  CG    . LEU D 1 323 ? 178.657 158.195 153.605 1.00 106.10 ? 323 LEU D CG    1 
ATOM   10834 C  CD1   . LEU D 1 323 ? 177.425 158.962 153.197 1.00 111.24 ? 323 LEU D CD1   1 
ATOM   10835 C  CD2   . LEU D 1 323 ? 179.363 158.901 154.737 1.00 115.47 ? 323 LEU D CD2   1 
ATOM   10836 N  N     . GLU D 1 324 ? 178.465 154.005 155.599 1.00 132.80 ? 324 GLU D N     1 
ATOM   10837 C  CA    . GLU D 1 324 ? 178.159 152.597 155.813 1.00 136.09 ? 324 GLU D CA    1 
ATOM   10838 C  C     . GLU D 1 324 ? 176.778 152.489 156.439 1.00 141.66 ? 324 GLU D C     1 
ATOM   10839 O  O     . GLU D 1 324 ? 176.544 153.021 157.527 1.00 148.38 ? 324 GLU D O     1 
ATOM   10840 C  CB    . GLU D 1 324 ? 179.245 151.951 156.683 1.00 139.69 ? 324 GLU D CB    1 
ATOM   10841 C  CG    . GLU D 1 324 ? 179.215 150.427 156.775 1.00 146.31 ? 324 GLU D CG    1 
ATOM   10842 C  CD    . GLU D 1 324 ? 178.113 149.887 157.663 1.00 153.53 ? 324 GLU D CD    1 
ATOM   10843 O  OE1   . GLU D 1 324 ? 177.352 150.685 158.240 1.00 156.54 ? 324 GLU D OE1   1 
ATOM   10844 O  OE2   . GLU D 1 324 ? 178.011 148.649 157.787 1.00 151.55 ? 324 GLU D OE2   1 
ATOM   10845 N  N     . THR D 1 325 ? 175.870 151.803 155.751 1.00 135.27 ? 325 THR D N     1 
ATOM   10846 C  CA    . THR D 1 325 ? 174.508 151.646 156.242 1.00 136.45 ? 325 THR D CA    1 
ATOM   10847 C  C     . THR D 1 325 ? 174.501 150.910 157.573 1.00 142.77 ? 325 THR D C     1 
ATOM   10848 O  O     . THR D 1 325 ? 175.124 149.855 157.716 1.00 149.71 ? 325 THR D O     1 
ATOM   10849 C  CB    . THR D 1 325 ? 173.674 150.878 155.219 1.00 136.00 ? 325 THR D CB    1 
ATOM   10850 O  OG1   . THR D 1 325 ? 173.919 151.404 153.911 1.00 145.68 ? 325 THR D OG1   1 
ATOM   10851 C  CG2   . THR D 1 325 ? 172.199 150.999 155.530 1.00 137.57 ? 325 THR D CG2   1 
ATOM   10852 N  N     . ARG D 1 326 ? 173.772 151.456 158.545 1.00 144.98 ? 326 ARG D N     1 
ATOM   10853 C  CA    . ARG D 1 326 ? 173.695 150.855 159.867 1.00 143.10 ? 326 ARG D CA    1 
ATOM   10854 C  C     . ARG D 1 326 ? 172.475 149.953 159.941 1.00 145.12 ? 326 ARG D C     1 
ATOM   10855 O  O     . ARG D 1 326 ? 171.348 150.448 159.787 1.00 139.47 ? 326 ARG D O     1 
ATOM   10856 C  CB    . ARG D 1 326 ? 173.619 151.931 160.942 1.00 143.98 ? 326 ARG D CB    1 
ATOM   10857 C  CG    . ARG D 1 326 ? 173.984 151.441 162.330 1.00 144.72 ? 326 ARG D CG    1 
ATOM   10858 C  CD    . ARG D 1 326 ? 172.790 151.474 163.268 1.00 145.21 ? 326 ARG D CD    1 
ATOM   10859 N  NE    . ARG D 1 326 ? 172.296 152.829 163.477 1.00 146.76 ? 326 ARG D NE    1 
ATOM   10860 C  CZ    . ARG D 1 326 ? 172.947 153.770 164.147 1.00 145.27 ? 326 ARG D CZ    1 
ATOM   10861 N  NH1   . ARG D 1 326 ? 174.130 153.540 164.690 1.00 140.62 ? 326 ARG D NH1   1 
ATOM   10862 N  NH2   . ARG D 1 326 ? 172.396 154.973 164.275 1.00 146.39 ? 326 ARG D NH2   1 
ATOM   10863 N  N     . PRO D 1 327 ? 172.631 148.652 160.169 1.00 159.99 ? 327 PRO D N     1 
ATOM   10864 C  CA    . PRO D 1 327 ? 171.473 147.759 160.182 1.00 160.02 ? 327 PRO D CA    1 
ATOM   10865 C  C     . PRO D 1 327 ? 170.642 147.961 161.434 1.00 160.40 ? 327 PRO D C     1 
ATOM   10866 O  O     . PRO D 1 327 ? 171.142 148.479 162.443 1.00 162.56 ? 327 PRO D O     1 
ATOM   10867 C  CB    . PRO D 1 327 ? 172.107 146.363 160.152 1.00 161.51 ? 327 PRO D CB    1 
ATOM   10868 C  CG    . PRO D 1 327 ? 173.415 146.545 160.825 1.00 158.32 ? 327 PRO D CG    1 
ATOM   10869 C  CD    . PRO D 1 327 ? 173.879 147.934 160.485 1.00 157.28 ? 327 PRO D CD    1 
ATOM   10870 N  N     . PRO D 1 328 ? 169.372 147.560 161.417 1.00 164.05 ? 328 PRO D N     1 
ATOM   10871 C  CA    . PRO D 1 328 ? 168.548 147.706 162.621 1.00 166.77 ? 328 PRO D CA    1 
ATOM   10872 C  C     . PRO D 1 328 ? 169.134 146.919 163.782 1.00 168.95 ? 328 PRO D C     1 
ATOM   10873 O  O     . PRO D 1 328 ? 169.709 145.844 163.601 1.00 168.12 ? 328 PRO D O     1 
ATOM   10874 C  CB    . PRO D 1 328 ? 167.183 147.150 162.196 1.00 164.17 ? 328 PRO D CB    1 
ATOM   10875 C  CG    . PRO D 1 328 ? 167.216 147.080 160.711 1.00 161.80 ? 328 PRO D CG    1 
ATOM   10876 C  CD    . PRO D 1 328 ? 168.642 146.904 160.322 1.00 161.97 ? 328 PRO D CD    1 
ATOM   10877 N  N     . ASN D 1 329 ? 168.988 147.468 164.983 1.00 202.73 ? 329 ASN D N     1 
ATOM   10878 C  CA    . ASN D 1 329 ? 169.458 146.786 166.178 1.00 204.22 ? 329 ASN D CA    1 
ATOM   10879 C  C     . ASN D 1 329 ? 168.589 145.560 166.449 1.00 204.42 ? 329 ASN D C     1 
ATOM   10880 O  O     . ASN D 1 329 ? 167.650 145.249 165.710 1.00 203.16 ? 329 ASN D O     1 
ATOM   10881 C  CB    . ASN D 1 329 ? 169.450 147.738 167.372 1.00 204.87 ? 329 ASN D CB    1 
ATOM   10882 C  CG    . ASN D 1 329 ? 168.098 148.390 167.590 1.00 205.05 ? 329 ASN D CG    1 
ATOM   10883 O  OD1   . ASN D 1 329 ? 167.058 147.823 167.254 1.00 205.62 ? 329 ASN D OD1   1 
ATOM   10884 N  ND2   . ASN D 1 329 ? 168.108 149.593 168.151 1.00 204.46 ? 329 ASN D ND2   1 
ATOM   10885 N  N     . LEU D 1 330 ? 168.908 144.850 167.533 1.00 212.07 ? 330 LEU D N     1 
ATOM   10886 C  CA    . LEU D 1 330 ? 168.128 143.671 167.889 1.00 212.31 ? 330 LEU D CA    1 
ATOM   10887 C  C     . LEU D 1 330 ? 166.668 144.035 168.119 1.00 212.04 ? 330 LEU D C     1 
ATOM   10888 O  O     . LEU D 1 330 ? 165.763 143.325 167.667 1.00 212.96 ? 330 LEU D O     1 
ATOM   10889 C  CB    . LEU D 1 330 ? 168.717 143.005 169.133 1.00 210.74 ? 330 LEU D CB    1 
ATOM   10890 C  CG    . LEU D 1 330 ? 170.014 142.206 168.961 1.00 210.34 ? 330 LEU D CG    1 
ATOM   10891 C  CD1   . LEU D 1 330 ? 169.913 141.212 167.810 1.00 209.77 ? 330 LEU D CD1   1 
ATOM   10892 C  CD2   . LEU D 1 330 ? 171.200 143.138 168.760 1.00 210.25 ? 330 LEU D CD2   1 
ATOM   10893 N  N     . GLU D 1 331 ? 166.419 145.143 168.819 1.00 214.26 ? 331 GLU D N     1 
ATOM   10894 C  CA    . GLU D 1 331 ? 165.048 145.610 168.984 1.00 214.73 ? 331 GLU D CA    1 
ATOM   10895 C  C     . GLU D 1 331 ? 164.456 146.069 167.658 1.00 215.25 ? 331 GLU D C     1 
ATOM   10896 O  O     . GLU D 1 331 ? 163.231 146.058 167.492 1.00 214.49 ? 331 GLU D O     1 
ATOM   10897 C  CB    . GLU D 1 331 ? 165.001 146.743 170.008 1.00 214.27 ? 331 GLU D CB    1 
ATOM   10898 C  CG    . GLU D 1 331 ? 163.594 147.209 170.355 1.00 214.98 ? 331 GLU D CG    1 
ATOM   10899 C  CD    . GLU D 1 331 ? 163.063 148.259 169.396 1.00 214.39 ? 331 GLU D CD    1 
ATOM   10900 O  OE1   . GLU D 1 331 ? 163.879 148.978 168.782 1.00 215.19 ? 331 GLU D OE1   1 
ATOM   10901 O  OE2   . GLU D 1 331 ? 161.827 148.363 169.254 1.00 213.94 ? 331 GLU D OE2   1 
ATOM   10902 N  N     . GLY D 1 332 ? 165.300 146.469 166.709 1.00 204.05 ? 332 GLY D N     1 
ATOM   10903 C  CA    . GLY D 1 332 ? 164.848 146.944 165.419 1.00 202.34 ? 332 GLY D CA    1 
ATOM   10904 C  C     . GLY D 1 332 ? 164.865 148.446 165.248 1.00 202.06 ? 332 GLY D C     1 
ATOM   10905 O  O     . GLY D 1 332 ? 164.405 148.937 164.210 1.00 200.80 ? 332 GLY D O     1 
ATOM   10906 N  N     . SER D 1 333 ? 165.374 149.190 166.223 1.00 197.76 ? 333 SER D N     1 
ATOM   10907 C  CA    . SER D 1 333 ? 165.454 150.638 166.128 1.00 194.60 ? 333 SER D CA    1 
ATOM   10908 C  C     . SER D 1 333 ? 166.822 151.062 165.599 1.00 194.17 ? 333 SER D C     1 
ATOM   10909 O  O     . SER D 1 333 ? 167.741 150.255 165.449 1.00 194.32 ? 333 SER D O     1 
ATOM   10910 C  CB    . SER D 1 333 ? 165.187 151.278 167.491 1.00 195.30 ? 333 SER D CB    1 
ATOM   10911 O  OG    . SER D 1 333 ? 165.819 150.550 168.529 1.00 195.78 ? 333 SER D OG    1 
ATOM   10912 N  N     . GLY D 1 334 ? 166.948 152.355 165.308 1.00 174.33 ? 334 GLY D N     1 
ATOM   10913 C  CA    . GLY D 1 334 ? 168.194 152.874 164.783 1.00 173.33 ? 334 GLY D CA    1 
ATOM   10914 C  C     . GLY D 1 334 ? 168.512 152.420 163.380 1.00 173.15 ? 334 GLY D C     1 
ATOM   10915 O  O     . GLY D 1 334 ? 169.679 152.440 162.981 1.00 168.93 ? 334 GLY D O     1 
ATOM   10916 N  N     . ALA D 1 335 ? 167.504 152.010 162.616 1.00 168.89 ? 335 ALA D N     1 
ATOM   10917 C  CA    . ALA D 1 335 ? 167.711 151.488 161.271 1.00 165.24 ? 335 ALA D CA    1 
ATOM   10918 C  C     . ALA D 1 335 ? 167.807 152.650 160.293 1.00 163.10 ? 335 ALA D C     1 
ATOM   10919 O  O     . ALA D 1 335 ? 166.831 153.376 160.083 1.00 162.68 ? 335 ALA D O     1 
ATOM   10920 C  CB    . ALA D 1 335 ? 166.575 150.547 160.887 1.00 164.51 ? 335 ALA D CB    1 
ATOM   10921 N  N     . VAL D 1 336 ? 168.983 152.828 159.695 1.00 141.62 ? 336 VAL D N     1 
ATOM   10922 C  CA    . VAL D 1 336 ? 169.179 153.840 158.664 1.00 141.65 ? 336 VAL D CA    1 
ATOM   10923 C  C     . VAL D 1 336 ? 169.513 153.144 157.351 1.00 141.64 ? 336 VAL D C     1 
ATOM   10924 O  O     . VAL D 1 336 ? 170.675 152.832 157.073 1.00 144.61 ? 336 VAL D O     1 
ATOM   10925 C  CB    . VAL D 1 336 ? 170.269 154.850 159.074 1.00 139.24 ? 336 VAL D CB    1 
ATOM   10926 C  CG1   . VAL D 1 336 ? 171.633 154.190 159.157 1.00 140.99 ? 336 VAL D CG1   1 
ATOM   10927 C  CG2   . VAL D 1 336 ? 170.301 156.008 158.098 1.00 141.90 ? 336 VAL D CG2   1 
ATOM   10928 N  N     . THR D 1 337 ? 168.493 152.891 156.538 1.00 132.70 ? 337 THR D N     1 
ATOM   10929 C  CA    . THR D 1 337 ? 168.701 152.167 155.295 1.00 129.47 ? 337 THR D CA    1 
ATOM   10930 C  C     . THR D 1 337 ? 169.499 153.013 154.310 1.00 132.62 ? 337 THR D C     1 
ATOM   10931 O  O     . THR D 1 337 ? 169.621 154.232 154.449 1.00 138.73 ? 337 THR D O     1 
ATOM   10932 C  CB    . THR D 1 337 ? 167.366 151.765 154.668 1.00 133.03 ? 337 THR D CB    1 
ATOM   10933 O  OG1   . THR D 1 337 ? 167.595 151.232 153.358 1.00 140.19 ? 337 THR D OG1   1 
ATOM   10934 C  CG2   . THR D 1 337 ? 166.426 152.957 154.565 1.00 136.20 ? 337 THR D CG2   1 
ATOM   10935 N  N     . MET D 1 338 ? 170.051 152.343 153.297 1.00 130.18 ? 338 MET D N     1 
ATOM   10936 C  CA    . MET D 1 338 ? 170.843 153.046 152.298 1.00 129.90 ? 338 MET D CA    1 
ATOM   10937 C  C     . MET D 1 338 ? 170.036 154.115 151.580 1.00 130.35 ? 338 MET D C     1 
ATOM   10938 O  O     . MET D 1 338 ? 170.620 155.067 151.053 1.00 139.58 ? 338 MET D O     1 
ATOM   10939 C  CB    . MET D 1 338 ? 171.412 152.058 151.281 1.00 131.50 ? 338 MET D CB    1 
ATOM   10940 C  CG    . MET D 1 338 ? 172.559 152.624 150.455 1.00 131.06 ? 338 MET D CG    1 
ATOM   10941 S  SD    . MET D 1 338 ? 173.976 151.522 150.276 1.00 138.26 ? 338 MET D SD    1 
ATOM   10942 C  CE    . MET D 1 338 ? 173.179 149.928 150.100 1.00 136.26 ? 338 MET D CE    1 
ATOM   10943 N  N     . ARG D 1 339 ? 168.711 153.986 151.545 1.00 125.05 ? 339 ARG D N     1 
ATOM   10944 C  CA    . ARG D 1 339 ? 167.896 155.033 150.945 1.00 126.91 ? 339 ARG D CA    1 
ATOM   10945 C  C     . ARG D 1 339 ? 168.084 156.349 151.684 1.00 129.94 ? 339 ARG D C     1 
ATOM   10946 O  O     . ARG D 1 339 ? 168.238 157.406 151.065 1.00 134.87 ? 339 ARG D O     1 
ATOM   10947 C  CB    . ARG D 1 339 ? 166.427 154.620 150.945 1.00 133.62 ? 339 ARG D CB    1 
ATOM   10948 C  CG    . ARG D 1 339 ? 165.589 155.332 149.897 1.00 136.91 ? 339 ARG D CG    1 
ATOM   10949 C  CD    . ARG D 1 339 ? 165.016 156.633 150.423 1.00 139.05 ? 339 ARG D CD    1 
ATOM   10950 N  NE    . ARG D 1 339 ? 164.072 156.410 151.510 1.00 142.52 ? 339 ARG D NE    1 
ATOM   10951 C  CZ    . ARG D 1 339 ? 162.867 155.878 151.359 1.00 142.07 ? 339 ARG D CZ    1 
ATOM   10952 N  NH1   . ARG D 1 339 ? 162.417 155.510 150.171 1.00 138.06 ? 339 ARG D NH1   1 
ATOM   10953 N  NH2   . ARG D 1 339 ? 162.094 155.712 152.427 1.00 141.20 ? 339 ARG D NH2   1 
ATOM   10954 N  N     . ASP D 1 340 ? 168.084 156.302 153.017 1.00 137.58 ? 340 ASP D N     1 
ATOM   10955 C  CA    . ASP D 1 340 ? 168.319 157.515 153.790 1.00 138.80 ? 340 ASP D CA    1 
ATOM   10956 C  C     . ASP D 1 340 ? 169.728 158.041 153.563 1.00 135.14 ? 340 ASP D C     1 
ATOM   10957 O  O     . ASP D 1 340 ? 169.942 159.256 153.494 1.00 140.81 ? 340 ASP D O     1 
ATOM   10958 C  CB    . ASP D 1 340 ? 168.083 157.251 155.276 1.00 140.98 ? 340 ASP D CB    1 
ATOM   10959 C  CG    . ASP D 1 340 ? 166.817 156.461 155.534 1.00 148.05 ? 340 ASP D CG    1 
ATOM   10960 O  OD1   . ASP D 1 340 ? 165.725 156.952 155.178 1.00 146.69 ? 340 ASP D OD1   1 
ATOM   10961 O  OD2   . ASP D 1 340 ? 166.912 155.351 156.098 1.00 147.90 ? 340 ASP D OD2   1 
ATOM   10962 N  N     . LEU D 1 341 ? 170.704 157.143 153.445 1.00 122.47 ? 341 LEU D N     1 
ATOM   10963 C  CA    . LEU D 1 341 ? 172.073 157.580 153.200 1.00 121.16 ? 341 LEU D CA    1 
ATOM   10964 C  C     . LEU D 1 341 ? 172.182 158.331 151.880 1.00 124.13 ? 341 LEU D C     1 
ATOM   10965 O  O     . LEU D 1 341 ? 172.824 159.383 151.807 1.00 128.17 ? 341 LEU D O     1 
ATOM   10966 C  CB    . LEU D 1 341 ? 173.014 156.379 153.213 1.00 120.22 ? 341 LEU D CB    1 
ATOM   10967 C  CG    . LEU D 1 341 ? 173.842 156.209 154.484 1.00 121.85 ? 341 LEU D CG    1 
ATOM   10968 C  CD1   . LEU D 1 341 ? 174.522 154.856 154.501 1.00 125.70 ? 341 LEU D CD1   1 
ATOM   10969 C  CD2   . LEU D 1 341 ? 174.865 157.315 154.588 1.00 123.54 ? 341 LEU D CD2   1 
ATOM   10970 N  N     . VAL D 1 342 ? 171.561 157.808 150.822 1.00 119.56 ? 342 VAL D N     1 
ATOM   10971 C  CA    . VAL D 1 342 ? 171.591 158.495 149.535 1.00 116.55 ? 342 VAL D CA    1 
ATOM   10972 C  C     . VAL D 1 342 ? 170.827 159.809 149.612 1.00 121.74 ? 342 VAL D C     1 
ATOM   10973 O  O     . VAL D 1 342 ? 171.263 160.834 149.070 1.00 132.21 ? 342 VAL D O     1 
ATOM   10974 C  CB    . VAL D 1 342 ? 171.028 157.582 148.434 1.00 119.64 ? 342 VAL D CB    1 
ATOM   10975 C  CG1   . VAL D 1 342 ? 170.729 158.385 147.183 1.00 118.68 ? 342 VAL D CG1   1 
ATOM   10976 C  CG2   . VAL D 1 342 ? 172.005 156.466 148.132 1.00 124.74 ? 342 VAL D CG2   1 
ATOM   10977 N  N     . LYS D 1 343 ? 169.665 159.798 150.265 1.00 124.79 ? 343 LYS D N     1 
ATOM   10978 C  CA    . LYS D 1 343 ? 168.878 161.017 150.379 1.00 126.74 ? 343 LYS D CA    1 
ATOM   10979 C  C     . LYS D 1 343 ? 169.654 162.101 151.106 1.00 128.13 ? 343 LYS D C     1 
ATOM   10980 O  O     . LYS D 1 343 ? 169.496 163.288 150.803 1.00 127.67 ? 343 LYS D O     1 
ATOM   10981 C  CB    . LYS D 1 343 ? 167.569 160.713 151.102 1.00 130.32 ? 343 LYS D CB    1 
ATOM   10982 C  CG    . LYS D 1 343 ? 166.406 161.587 150.687 1.00 131.44 ? 343 LYS D CG    1 
ATOM   10983 C  CD    . LYS D 1 343 ? 165.089 160.834 150.791 1.00 130.82 ? 343 LYS D CD    1 
ATOM   10984 C  CE    . LYS D 1 343 ? 164.862 160.282 152.190 1.00 131.67 ? 343 LYS D CE    1 
ATOM   10985 N  NZ    . LYS D 1 343 ? 163.533 159.626 152.320 1.00 132.49 ? 343 LYS D NZ    1 
ATOM   10986 N  N     . ASN D 1 344 ? 170.492 161.717 152.068 1.00 128.90 ? 344 ASN D N     1 
ATOM   10987 C  CA    . ASN D 1 344 ? 171.351 162.689 152.731 1.00 127.46 ? 344 ASN D CA    1 
ATOM   10988 C  C     . ASN D 1 344 ? 172.504 163.119 151.835 1.00 131.67 ? 344 ASN D C     1 
ATOM   10989 O  O     . ASN D 1 344 ? 172.830 164.309 151.770 1.00 140.63 ? 344 ASN D O     1 
ATOM   10990 C  CB    . ASN D 1 344 ? 171.892 162.111 154.034 1.00 124.97 ? 344 ASN D CB    1 
ATOM   10991 C  CG    . ASN D 1 344 ? 172.819 163.065 154.742 1.00 127.09 ? 344 ASN D CG    1 
ATOM   10992 O  OD1   . ASN D 1 344 ? 172.377 163.979 155.435 1.00 129.46 ? 344 ASN D OD1   1 
ATOM   10993 N  ND2   . ASN D 1 344 ? 174.116 162.868 154.562 1.00 126.27 ? 344 ASN D ND2   1 
ATOM   10994 N  N     . CYS D 1 345 ? 173.133 162.171 151.138 1.00 126.00 ? 345 CYS D N     1 
ATOM   10995 C  CA    . CYS D 1 345 ? 174.216 162.528 150.229 1.00 126.73 ? 345 CYS D CA    1 
ATOM   10996 C  C     . CYS D 1 345 ? 173.757 163.556 149.213 1.00 127.20 ? 345 CYS D C     1 
ATOM   10997 O  O     . CYS D 1 345 ? 174.554 164.387 148.764 1.00 126.36 ? 345 CYS D O     1 
ATOM   10998 C  CB    . CYS D 1 345 ? 174.738 161.287 149.512 1.00 125.78 ? 345 CYS D CB    1 
ATOM   10999 S  SG    . CYS D 1 345 ? 175.658 160.163 150.562 1.00 139.60 ? 345 CYS D SG    1 
ATOM   11000 N  N     . LEU D 1 346 ? 172.480 163.516 148.840 1.00 128.55 ? 346 LEU D N     1 
ATOM   11001 C  CA    . LEU D 1 346 ? 171.955 164.542 147.948 1.00 123.94 ? 346 LEU D CA    1 
ATOM   11002 C  C     . LEU D 1 346 ? 172.195 165.935 148.511 1.00 126.38 ? 346 LEU D C     1 
ATOM   11003 O  O     . LEU D 1 346 ? 172.347 166.895 147.747 1.00 128.69 ? 346 LEU D O     1 
ATOM   11004 C  CB    . LEU D 1 346 ? 170.463 164.324 147.712 1.00 126.51 ? 346 LEU D CB    1 
ATOM   11005 C  CG    . LEU D 1 346 ? 170.087 163.625 146.408 1.00 131.05 ? 346 LEU D CG    1 
ATOM   11006 C  CD1   . LEU D 1 346 ? 170.455 162.159 146.468 1.00 130.36 ? 346 LEU D CD1   1 
ATOM   11007 C  CD2   . LEU D 1 346 ? 168.605 163.791 146.129 1.00 133.89 ? 346 LEU D CD2   1 
ATOM   11008 N  N     . ARG D 1 347 ? 172.239 166.067 149.834 1.00 134.40 ? 347 ARG D N     1 
ATOM   11009 C  CA    . ARG D 1 347 ? 172.424 167.346 150.509 1.00 133.95 ? 347 ARG D CA    1 
ATOM   11010 C  C     . ARG D 1 347 ? 173.789 167.431 151.180 1.00 130.57 ? 347 ARG D C     1 
ATOM   11011 O  O     . ARG D 1 347 ? 173.924 167.972 152.278 1.00 128.25 ? 347 ARG D O     1 
ATOM   11012 C  CB    . ARG D 1 347 ? 171.325 167.575 151.539 1.00 135.08 ? 347 ARG D CB    1 
ATOM   11013 C  CG    . ARG D 1 347 ? 169.923 167.487 150.978 1.00 139.46 ? 347 ARG D CG    1 
ATOM   11014 C  CD    . ARG D 1 347 ? 168.912 168.039 151.963 1.00 140.51 ? 347 ARG D CD    1 
ATOM   11015 N  NE    . ARG D 1 347 ? 169.094 167.473 153.294 1.00 141.21 ? 347 ARG D NE    1 
ATOM   11016 C  CZ    . ARG D 1 347 ? 168.840 166.212 153.614 1.00 141.12 ? 347 ARG D CZ    1 
ATOM   11017 N  NH1   . ARG D 1 347 ? 168.377 165.351 152.722 1.00 138.15 ? 347 ARG D NH1   1 
ATOM   11018 N  NH2   . ARG D 1 347 ? 169.055 165.804 154.861 1.00 144.60 ? 347 ARG D NH2   1 
ATOM   11019 N  N     . MET D 1 348 ? 174.818 166.888 150.530 1.00 126.97 ? 348 MET D N     1 
ATOM   11020 C  CA    . MET D 1 348 ? 176.168 166.916 151.073 1.00 130.08 ? 348 MET D CA    1 
ATOM   11021 C  C     . MET D 1 348 ? 177.186 167.396 150.046 1.00 128.17 ? 348 MET D C     1 
ATOM   11022 O  O     . MET D 1 348 ? 178.391 167.324 150.304 1.00 126.54 ? 348 MET D O     1 
ATOM   11023 C  CB    . MET D 1 348 ? 176.551 165.528 151.601 1.00 129.09 ? 348 MET D CB    1 
ATOM   11024 C  CG    . MET D 1 348 ? 177.813 165.504 152.448 1.00 130.32 ? 348 MET D CG    1 
ATOM   11025 S  SD    . MET D 1 348 ? 178.151 163.936 153.272 1.00 144.11 ? 348 MET D SD    1 
ATOM   11026 C  CE    . MET D 1 348 ? 177.002 162.829 152.467 1.00 133.89 ? 348 MET D CE    1 
ATOM   11027 N  N     . ARG D 1 349 ? 176.738 167.890 148.900 1.00 134.94 ? 349 ARG D N     1 
ATOM   11028 C  CA    . ARG D 1 349 ? 177.628 168.453 147.896 1.00 132.52 ? 349 ARG D CA    1 
ATOM   11029 C  C     . ARG D 1 349 ? 178.606 167.416 147.353 1.00 131.56 ? 349 ARG D C     1 
ATOM   11030 O  O     . ARG D 1 349 ? 179.818 167.661 147.344 1.00 137.17 ? 349 ARG D O     1 
ATOM   11031 C  CB    . ARG D 1 349 ? 178.395 169.632 148.493 1.00 134.60 ? 349 ARG D CB    1 
ATOM   11032 C  CG    . ARG D 1 349 ? 178.925 170.614 147.471 1.00 138.57 ? 349 ARG D CG    1 
ATOM   11033 C  CD    . ARG D 1 349 ? 180.322 171.082 147.828 1.00 136.18 ? 349 ARG D CD    1 
ATOM   11034 N  NE    . ARG D 1 349 ? 180.875 171.967 146.811 1.00 138.94 ? 349 ARG D NE    1 
ATOM   11035 C  CZ    . ARG D 1 349 ? 181.313 171.565 145.626 1.00 142.93 ? 349 ARG D CZ    1 
ATOM   11036 N  NH1   . ARG D 1 349 ? 181.281 170.291 145.271 1.00 139.77 ? 349 ARG D NH1   1 
ATOM   11037 N  NH2   . ARG D 1 349 ? 181.795 172.465 144.774 1.00 144.64 ? 349 ARG D NH2   1 
ATOM   11038 N  N     . PRO D 1 350 ? 178.136 166.254 146.896 1.00 118.41 ? 350 PRO D N     1 
ATOM   11039 C  CA    . PRO D 1 350 ? 179.039 165.301 146.248 1.00 118.76 ? 350 PRO D CA    1 
ATOM   11040 C  C     . PRO D 1 350 ? 179.058 165.463 144.738 1.00 119.81 ? 350 PRO D C     1 
ATOM   11041 O  O     . PRO D 1 350 ? 178.041 165.748 144.104 1.00 120.27 ? 350 PRO D O     1 
ATOM   11042 C  CB    . PRO D 1 350 ? 178.421 163.956 146.637 1.00 119.42 ? 350 PRO D CB    1 
ATOM   11043 C  CG    . PRO D 1 350 ? 176.972 164.236 146.603 1.00 117.45 ? 350 PRO D CG    1 
ATOM   11044 C  CD    . PRO D 1 350 ? 176.800 165.662 147.084 1.00 122.63 ? 350 PRO D CD    1 
ATOM   11045 N  N     . GLU D 1 351 ? 180.240 165.273 144.151 1.00 137.11 ? 351 GLU D N     1 
ATOM   11046 C  CA    . GLU D 1 351 ? 180.327 165.232 142.696 1.00 134.49 ? 351 GLU D CA    1 
ATOM   11047 C  C     . GLU D 1 351 ? 179.782 163.919 142.154 1.00 138.20 ? 351 GLU D C     1 
ATOM   11048 O  O     . GLU D 1 351 ? 179.080 163.905 141.138 1.00 143.70 ? 351 GLU D O     1 
ATOM   11049 C  CB    . GLU D 1 351 ? 181.770 165.432 142.241 1.00 134.22 ? 351 GLU D CB    1 
ATOM   11050 C  CG    . GLU D 1 351 ? 182.408 166.704 142.750 1.00 141.82 ? 351 GLU D CG    1 
ATOM   11051 C  CD    . GLU D 1 351 ? 181.901 167.931 142.033 1.00 149.83 ? 351 GLU D CD    1 
ATOM   11052 O  OE1   . GLU D 1 351 ? 180.959 167.798 141.225 1.00 146.18 ? 351 GLU D OE1   1 
ATOM   11053 O  OE2   . GLU D 1 351 ? 182.443 169.029 142.274 1.00 152.76 ? 351 GLU D OE2   1 
ATOM   11054 N  N     . ARG D 1 352 ? 180.095 162.808 142.815 1.00 126.12 ? 352 ARG D N     1 
ATOM   11055 C  CA    . ARG D 1 352 ? 179.620 161.492 142.416 1.00 116.22 ? 352 ARG D CA    1 
ATOM   11056 C  C     . ARG D 1 352 ? 179.134 160.737 143.640 1.00 119.42 ? 352 ARG D C     1 
ATOM   11057 O  O     . ARG D 1 352 ? 179.824 160.697 144.661 1.00 125.30 ? 352 ARG D O     1 
ATOM   11058 C  CB    . ARG D 1 352 ? 180.718 160.680 141.734 1.00 115.07 ? 352 ARG D CB    1 
ATOM   11059 C  CG    . ARG D 1 352 ? 181.362 161.338 140.540 1.00 119.37 ? 352 ARG D CG    1 
ATOM   11060 C  CD    . ARG D 1 352 ? 182.211 160.325 139.804 1.00 117.12 ? 352 ARG D CD    1 
ATOM   11061 N  NE    . ARG D 1 352 ? 182.949 160.907 138.691 1.00 120.66 ? 352 ARG D NE    1 
ATOM   11062 C  CZ    . ARG D 1 352 ? 183.144 160.313 137.521 1.00 127.45 ? 352 ARG D CZ    1 
ATOM   11063 N  NH1   . ARG D 1 352 ? 182.647 159.115 137.258 1.00 125.29 ? 352 ARG D NH1   1 
ATOM   11064 N  NH2   . ARG D 1 352 ? 183.862 160.935 136.591 1.00 129.91 ? 352 ARG D NH2   1 
ATOM   11065 N  N     . ILE D 1 353 ? 177.960 160.129 143.532 1.00 118.34 ? 353 ILE D N     1 
ATOM   11066 C  CA    . ILE D 1 353 ? 177.467 159.193 144.532 1.00 113.25 ? 353 ILE D CA    1 
ATOM   11067 C  C     . ILE D 1 353 ? 177.718 157.794 143.997 1.00 119.73 ? 353 ILE D C     1 
ATOM   11068 O  O     . ILE D 1 353 ? 177.289 157.462 142.887 1.00 133.47 ? 353 ILE D O     1 
ATOM   11069 C  CB    . ILE D 1 353 ? 175.976 159.411 144.827 1.00 110.81 ? 353 ILE D CB    1 
ATOM   11070 C  CG1   . ILE D 1 353 ? 175.721 160.861 145.231 1.00 123.52 ? 353 ILE D CG1   1 
ATOM   11071 C  CG2   . ILE D 1 353 ? 175.516 158.472 145.924 1.00 117.27 ? 353 ILE D CG2   1 
ATOM   11072 C  CD1   . ILE D 1 353 ? 174.267 161.171 145.475 1.00 122.02 ? 353 ILE D CD1   1 
ATOM   11073 N  N     . ILE D 1 354 ? 178.414 156.977 144.771 1.00 98.17  ? 354 ILE D N     1 
ATOM   11074 C  CA    . ILE D 1 354 ? 178.803 155.636 144.346 1.00 89.56  ? 354 ILE D CA    1 
ATOM   11075 C  C     . ILE D 1 354 ? 178.155 154.663 145.322 1.00 94.27  ? 354 ILE D C     1 
ATOM   11076 O  O     . ILE D 1 354 ? 178.719 154.329 146.365 1.00 112.08 ? 354 ILE D O     1 
ATOM   11077 C  CB    . ILE D 1 354 ? 180.320 155.462 144.301 1.00 87.76  ? 354 ILE D CB    1 
ATOM   11078 C  CG1   . ILE D 1 354 ? 180.893 156.233 143.118 1.00 98.60  ? 354 ILE D CG1   1 
ATOM   11079 C  CG2   . ILE D 1 354 ? 180.681 153.999 144.199 1.00 98.43  ? 354 ILE D CG2   1 
ATOM   11080 C  CD1   . ILE D 1 354 ? 182.352 156.548 143.256 1.00 112.29 ? 354 ILE D CD1   1 
ATOM   11081 N  N     . VAL D 1 355 ? 176.957 154.192 144.981 1.00 86.71  ? 355 VAL D N     1 
ATOM   11082 C  CA    . VAL D 1 355 ? 176.256 153.248 145.837 1.00 92.83  ? 355 VAL D CA    1 
ATOM   11083 C  C     . VAL D 1 355 ? 176.944 151.895 145.757 1.00 89.78  ? 355 VAL D C     1 
ATOM   11084 O  O     . VAL D 1 355 ? 177.182 151.364 144.666 1.00 103.24 ? 355 VAL D O     1 
ATOM   11085 C  CB    . VAL D 1 355 ? 174.782 153.146 145.430 1.00 99.57  ? 355 VAL D CB    1 
ATOM   11086 C  CG1   . VAL D 1 355 ? 174.080 152.094 146.260 1.00 103.04 ? 355 VAL D CG1   1 
ATOM   11087 C  CG2   . VAL D 1 355 ? 174.104 154.489 145.588 1.00 105.62 ? 355 VAL D CG2   1 
ATOM   11088 N  N     . GLY D 1 356 ? 177.261 151.325 146.917 1.00 113.63 ? 356 GLY D N     1 
ATOM   11089 C  CA    . GLY D 1 356 ? 177.991 150.070 146.933 1.00 116.18 ? 356 GLY D CA    1 
ATOM   11090 C  C     . GLY D 1 356 ? 177.234 148.945 146.260 1.00 108.11 ? 356 GLY D C     1 
ATOM   11091 O  O     . GLY D 1 356 ? 177.813 148.161 145.506 1.00 113.80 ? 356 GLY D O     1 
ATOM   11092 N  N     . GLU D 1 357 ? 175.936 148.842 146.528 1.00 114.16 ? 357 GLU D N     1 
ATOM   11093 C  CA    . GLU D 1 357 ? 175.113 147.808 145.909 1.00 118.78 ? 357 GLU D CA    1 
ATOM   11094 C  C     . GLU D 1 357 ? 173.658 148.209 146.056 1.00 121.28 ? 357 GLU D C     1 
ATOM   11095 O  O     . GLU D 1 357 ? 173.159 148.320 147.179 1.00 130.69 ? 357 GLU D O     1 
ATOM   11096 C  CB    . GLU D 1 357 ? 175.366 146.451 146.554 1.00 130.71 ? 357 GLU D CB    1 
ATOM   11097 C  CG    . GLU D 1 357 ? 174.902 145.273 145.714 1.00 132.64 ? 357 GLU D CG    1 
ATOM   11098 C  CD    . GLU D 1 357 ? 175.762 144.040 145.915 1.00 135.53 ? 357 GLU D CD    1 
ATOM   11099 O  OE1   . GLU D 1 357 ? 176.946 144.061 145.516 1.00 132.80 ? 357 GLU D OE1   1 
ATOM   11100 O  OE2   . GLU D 1 357 ? 175.253 143.047 146.474 1.00 135.42 ? 357 GLU D OE2   1 
ATOM   11101 N  N     . VAL D 1 358 ? 172.979 148.422 144.933 1.00 110.48 ? 358 VAL D N     1 
ATOM   11102 C  CA    . VAL D 1 358 ? 171.579 148.827 144.960 1.00 111.12 ? 358 VAL D CA    1 
ATOM   11103 C  C     . VAL D 1 358 ? 170.744 147.596 145.296 1.00 120.88 ? 358 VAL D C     1 
ATOM   11104 O  O     . VAL D 1 358 ? 170.621 146.677 144.482 1.00 126.75 ? 358 VAL D O     1 
ATOM   11105 C  CB    . VAL D 1 358 ? 171.150 149.445 143.626 1.00 111.89 ? 358 VAL D CB    1 
ATOM   11106 C  CG1   . VAL D 1 358 ? 169.745 149.978 143.723 1.00 116.35 ? 358 VAL D CG1   1 
ATOM   11107 C  CG2   . VAL D 1 358 ? 172.107 150.545 143.222 1.00 117.86 ? 358 VAL D CG2   1 
ATOM   11108 N  N     . ARG D 1 359 ? 170.164 147.575 146.497 1.00 145.67 ? 359 ARG D N     1 
ATOM   11109 C  CA    . ARG D 1 359 ? 169.427 146.417 146.982 1.00 144.46 ? 359 ARG D CA    1 
ATOM   11110 C  C     . ARG D 1 359 ? 168.011 146.742 147.431 1.00 144.55 ? 359 ARG D C     1 
ATOM   11111 O  O     . ARG D 1 359 ? 167.214 145.814 147.602 1.00 146.77 ? 359 ARG D O     1 
ATOM   11112 C  CB    . ARG D 1 359 ? 170.182 145.760 148.148 1.00 147.48 ? 359 ARG D CB    1 
ATOM   11113 C  CG    . ARG D 1 359 ? 169.608 144.431 148.619 1.00 148.57 ? 359 ARG D CG    1 
ATOM   11114 C  CD    . ARG D 1 359 ? 170.278 143.956 149.903 1.00 150.53 ? 359 ARG D CD    1 
ATOM   11115 N  NE    . ARG D 1 359 ? 171.718 144.188 149.921 1.00 151.06 ? 359 ARG D NE    1 
ATOM   11116 C  CZ    . ARG D 1 359 ? 172.575 143.714 149.027 1.00 150.77 ? 359 ARG D CZ    1 
ATOM   11117 N  NH1   . ARG D 1 359 ? 172.185 142.918 148.045 1.00 147.56 ? 359 ARG D NH1   1 
ATOM   11118 N  NH2   . ARG D 1 359 ? 173.861 144.039 149.126 1.00 149.04 ? 359 ARG D NH2   1 
ATOM   11119 N  N     . GLY D 1 360 ? 167.662 148.014 147.591 1.00 144.80 ? 360 GLY D N     1 
ATOM   11120 C  CA    . GLY D 1 360 ? 166.344 148.401 148.035 1.00 145.96 ? 360 GLY D CA    1 
ATOM   11121 C  C     . GLY D 1 360 ? 165.712 149.425 147.114 1.00 142.04 ? 360 GLY D C     1 
ATOM   11122 O  O     . GLY D 1 360 ? 165.950 149.430 145.903 1.00 141.58 ? 360 GLY D O     1 
ATOM   11123 N  N     . PRO D 1 361 ? 164.881 150.311 147.667 1.00 137.76 ? 361 PRO D N     1 
ATOM   11124 C  CA    . PRO D 1 361 ? 164.264 151.361 146.850 1.00 140.00 ? 361 PRO D CA    1 
ATOM   11125 C  C     . PRO D 1 361 ? 165.160 152.561 146.599 1.00 142.05 ? 361 PRO D C     1 
ATOM   11126 O  O     . PRO D 1 361 ? 164.752 153.472 145.871 1.00 139.72 ? 361 PRO D O     1 
ATOM   11127 C  CB    . PRO D 1 361 ? 163.044 151.760 147.684 1.00 139.88 ? 361 PRO D CB    1 
ATOM   11128 C  CG    . PRO D 1 361 ? 163.478 151.543 149.081 1.00 142.12 ? 361 PRO D CG    1 
ATOM   11129 C  CD    . PRO D 1 361 ? 164.404 150.356 149.061 1.00 138.86 ? 361 PRO D CD    1 
ATOM   11130 N  N     . GLU D 1 362 ? 166.366 152.589 147.171 1.00 142.29 ? 362 GLU D N     1 
ATOM   11131 C  CA    . GLU D 1 362 ? 167.260 153.717 146.945 1.00 138.62 ? 362 GLU D CA    1 
ATOM   11132 C  C     . GLU D 1 362 ? 167.539 153.927 145.468 1.00 136.37 ? 362 GLU D C     1 
ATOM   11133 O  O     . GLU D 1 362 ? 167.863 155.050 145.065 1.00 147.08 ? 362 GLU D O     1 
ATOM   11134 C  CB    . GLU D 1 362 ? 168.574 153.518 147.701 1.00 138.56 ? 362 GLU D CB    1 
ATOM   11135 C  CG    . GLU D 1 362 ? 169.418 152.348 147.227 1.00 138.69 ? 362 GLU D CG    1 
ATOM   11136 C  CD    . GLU D 1 362 ? 168.903 151.020 147.733 1.00 147.35 ? 362 GLU D CD    1 
ATOM   11137 O  OE1   . GLU D 1 362 ? 167.848 151.008 148.399 1.00 148.65 ? 362 GLU D OE1   1 
ATOM   11138 O  OE2   . GLU D 1 362 ? 169.549 149.986 147.468 1.00 149.42 ? 362 GLU D OE2   1 
ATOM   11139 N  N     . ALA D 1 363 ? 167.419 152.878 144.656 1.00 121.86 ? 363 ALA D N     1 
ATOM   11140 C  CA    . ALA D 1 363 ? 167.540 153.005 143.212 1.00 126.67 ? 363 ALA D CA    1 
ATOM   11141 C  C     . ALA D 1 363 ? 166.818 154.256 142.742 1.00 128.92 ? 363 ALA D C     1 
ATOM   11142 O  O     . ALA D 1 363 ? 167.330 155.003 141.904 1.00 133.08 ? 363 ALA D O     1 
ATOM   11143 C  CB    . ALA D 1 363 ? 166.966 151.774 142.513 1.00 134.10 ? 363 ALA D CB    1 
ATOM   11144 N  N     . PHE D 1 364 ? 165.633 154.500 143.295 1.00 139.39 ? 364 PHE D N     1 
ATOM   11145 C  CA    . PHE D 1 364 ? 164.854 155.673 142.934 1.00 144.11 ? 364 PHE D CA    1 
ATOM   11146 C  C     . PHE D 1 364 ? 165.678 156.932 143.163 1.00 146.24 ? 364 PHE D C     1 
ATOM   11147 O  O     . PHE D 1 364 ? 166.048 157.625 142.209 1.00 145.81 ? 364 PHE D O     1 
ATOM   11148 C  CB    . PHE D 1 364 ? 163.569 155.722 143.756 1.00 146.33 ? 364 PHE D CB    1 
ATOM   11149 C  CG    . PHE D 1 364 ? 162.763 156.967 143.552 1.00 145.47 ? 364 PHE D CG    1 
ATOM   11150 C  CD1   . PHE D 1 364 ? 162.071 157.170 142.374 1.00 143.83 ? 364 PHE D CD1   1 
ATOM   11151 C  CD2   . PHE D 1 364 ? 162.696 157.934 144.536 1.00 146.80 ? 364 PHE D CD2   1 
ATOM   11152 C  CE1   . PHE D 1 364 ? 161.321 158.308 142.185 1.00 145.01 ? 364 PHE D CE1   1 
ATOM   11153 C  CE2   . PHE D 1 364 ? 161.950 159.079 144.349 1.00 145.89 ? 364 PHE D CE2   1 
ATOM   11154 C  CZ    . PHE D 1 364 ? 161.262 159.266 143.172 1.00 146.78 ? 364 PHE D CZ    1 
ATOM   11155 N  N     . ASP D 1 365 ? 166.010 157.206 144.425 1.00 146.21 ? 365 ASP D N     1 
ATOM   11156 C  CA    . ASP D 1 365 ? 166.711 158.443 144.750 1.00 141.71 ? 365 ASP D CA    1 
ATOM   11157 C  C     . ASP D 1 365 ? 168.024 158.540 143.989 1.00 142.17 ? 365 ASP D C     1 
ATOM   11158 O  O     . ASP D 1 365 ? 168.346 159.586 143.413 1.00 147.69 ? 365 ASP D O     1 
ATOM   11159 C  CB    . ASP D 1 365 ? 166.954 158.524 146.254 1.00 143.02 ? 365 ASP D CB    1 
ATOM   11160 C  CG    . ASP D 1 365 ? 165.666 158.548 147.048 1.00 150.07 ? 365 ASP D CG    1 
ATOM   11161 O  OD1   . ASP D 1 365 ? 165.125 157.461 147.339 1.00 149.59 ? 365 ASP D OD1   1 
ATOM   11162 O  OD2   . ASP D 1 365 ? 165.189 159.654 147.375 1.00 151.92 ? 365 ASP D OD2   1 
ATOM   11163 N  N     . LEU D 1 366 ? 168.790 157.449 143.959 1.00 117.73 ? 366 LEU D N     1 
ATOM   11164 C  CA    . LEU D 1 366 ? 170.046 157.453 143.220 1.00 114.42 ? 366 LEU D CA    1 
ATOM   11165 C  C     . LEU D 1 366 ? 169.829 157.937 141.795 1.00 121.59 ? 366 LEU D C     1 
ATOM   11166 O  O     . LEU D 1 366 ? 170.583 158.775 141.289 1.00 129.04 ? 366 LEU D O     1 
ATOM   11167 C  CB    . LEU D 1 366 ? 170.661 156.056 143.223 1.00 114.41 ? 366 LEU D CB    1 
ATOM   11168 C  CG    . LEU D 1 366 ? 171.922 155.897 142.377 1.00 116.99 ? 366 LEU D CG    1 
ATOM   11169 C  CD1   . LEU D 1 366 ? 173.011 156.826 142.867 1.00 116.56 ? 366 LEU D CD1   1 
ATOM   11170 C  CD2   . LEU D 1 366 ? 172.395 154.460 142.406 1.00 124.20 ? 366 LEU D CD2   1 
ATOM   11171 N  N     . LEU D 1 367 ? 168.778 157.442 141.141 1.00 132.43 ? 367 LEU D N     1 
ATOM   11172 C  CA    . LEU D 1 367 ? 168.537 157.840 139.760 1.00 135.91 ? 367 LEU D CA    1 
ATOM   11173 C  C     . LEU D 1 367 ? 168.358 159.347 139.658 1.00 139.41 ? 367 LEU D C     1 
ATOM   11174 O  O     . LEU D 1 367 ? 168.885 159.981 138.736 1.00 143.81 ? 367 LEU D O     1 
ATOM   11175 C  CB    . LEU D 1 367 ? 167.317 157.107 139.204 1.00 132.24 ? 367 LEU D CB    1 
ATOM   11176 C  CG    . LEU D 1 367 ? 167.504 155.648 138.773 1.00 134.14 ? 367 LEU D CG    1 
ATOM   11177 C  CD1   . LEU D 1 367 ? 166.341 155.223 137.905 1.00 138.79 ? 367 LEU D CD1   1 
ATOM   11178 C  CD2   . LEU D 1 367 ? 168.812 155.419 138.039 1.00 133.15 ? 367 LEU D CD2   1 
ATOM   11179 N  N     . GLN D 1 368 ? 167.636 159.944 140.605 1.00 142.52 ? 368 GLN D N     1 
ATOM   11180 C  CA    . GLN D 1 368 ? 167.524 161.399 140.615 1.00 142.89 ? 368 GLN D CA    1 
ATOM   11181 C  C     . GLN D 1 368 ? 168.893 162.038 140.785 1.00 139.82 ? 368 GLN D C     1 
ATOM   11182 O  O     . GLN D 1 368 ? 169.249 162.976 140.063 1.00 145.24 ? 368 GLN D O     1 
ATOM   11183 C  CB    . GLN D 1 368 ? 166.571 161.870 141.714 1.00 143.43 ? 368 GLN D CB    1 
ATOM   11184 C  CG    . GLN D 1 368 ? 165.360 160.988 141.942 1.00 147.72 ? 368 GLN D CG    1 
ATOM   11185 C  CD    . GLN D 1 368 ? 164.309 161.170 140.860 1.00 151.96 ? 368 GLN D CD    1 
ATOM   11186 O  OE1   . GLN D 1 368 ? 164.486 161.963 139.937 1.00 152.37 ? 368 GLN D OE1   1 
ATOM   11187 N  NE2   . GLN D 1 368 ? 163.216 160.427 140.964 1.00 151.97 ? 368 GLN D NE2   1 
ATOM   11188 N  N     . ALA D 1 369 ? 169.690 161.525 141.722 1.00 114.34 ? 369 ALA D N     1 
ATOM   11189 C  CA    . ALA D 1 369 ? 171.044 162.038 141.873 1.00 116.53 ? 369 ALA D CA    1 
ATOM   11190 C  C     . ALA D 1 369 ? 171.831 161.878 140.586 1.00 122.90 ? 369 ALA D C     1 
ATOM   11191 O  O     . ALA D 1 369 ? 172.793 162.614 140.349 1.00 132.54 ? 369 ALA D O     1 
ATOM   11192 C  CB    . ALA D 1 369 ? 171.757 161.325 143.018 1.00 125.52 ? 369 ALA D CB    1 
ATOM   11193 N  N     . MET D 1 370 ? 171.449 160.916 139.748 1.00 126.73 ? 370 MET D N     1 
ATOM   11194 C  CA    . MET D 1 370 ? 172.109 160.765 138.459 1.00 129.62 ? 370 MET D CA    1 
ATOM   11195 C  C     . MET D 1 370 ? 171.654 161.844 137.486 1.00 135.26 ? 370 MET D C     1 
ATOM   11196 O  O     . MET D 1 370 ? 172.465 162.391 136.731 1.00 127.61 ? 370 MET D O     1 
ATOM   11197 C  CB    . MET D 1 370 ? 171.820 159.379 137.890 1.00 126.87 ? 370 MET D CB    1 
ATOM   11198 C  CG    . MET D 1 370 ? 172.958 158.394 138.037 1.00 130.84 ? 370 MET D CG    1 
ATOM   11199 S  SD    . MET D 1 370 ? 172.372 156.691 138.056 1.00 138.30 ? 370 MET D SD    1 
ATOM   11200 C  CE    . MET D 1 370 ? 173.919 155.799 138.052 1.00 133.12 ? 370 MET D CE    1 
ATOM   11201 N  N     . ASN D 1 371 ? 170.363 162.170 137.500 1.00 152.93 ? 371 ASN D N     1 
ATOM   11202 C  CA    . ASN D 1 371 ? 169.760 163.069 136.527 1.00 149.89 ? 371 ASN D CA    1 
ATOM   11203 C  C     . ASN D 1 371 ? 169.493 164.458 137.086 1.00 151.33 ? 371 ASN D C     1 
ATOM   11204 O  O     . ASN D 1 371 ? 168.826 165.260 136.428 1.00 155.66 ? 371 ASN D O     1 
ATOM   11205 C  CB    . ASN D 1 371 ? 168.456 162.466 136.006 1.00 148.07 ? 371 ASN D CB    1 
ATOM   11206 C  CG    . ASN D 1 371 ? 167.946 163.166 134.768 1.00 154.63 ? 371 ASN D CG    1 
ATOM   11207 O  OD1   . ASN D 1 371 ? 168.697 163.852 134.075 1.00 153.59 ? 371 ASN D OD1   1 
ATOM   11208 N  ND2   . ASN D 1 371 ? 166.661 163.001 134.483 1.00 156.27 ? 371 ASN D ND2   1 
ATOM   11209 N  N     . THR D 1 372 ? 169.992 164.763 138.278 1.00 144.61 ? 372 THR D N     1 
ATOM   11210 C  CA    . THR D 1 372 ? 169.768 166.047 138.931 1.00 145.66 ? 372 THR D CA    1 
ATOM   11211 C  C     . THR D 1 372 ? 171.086 166.589 139.462 1.00 144.35 ? 372 THR D C     1 
ATOM   11212 O  O     . THR D 1 372 ? 171.207 167.008 140.613 1.00 146.61 ? 372 THR D O     1 
ATOM   11213 C  CB    . THR D 1 372 ? 168.733 165.907 140.041 1.00 148.91 ? 372 THR D CB    1 
ATOM   11214 O  OG1   . THR D 1 372 ? 167.533 165.343 139.501 1.00 149.88 ? 372 THR D OG1   1 
ATOM   11215 C  CG2   . THR D 1 372 ? 168.410 167.258 140.651 1.00 149.53 ? 372 THR D CG2   1 
ATOM   11216 N  N     . GLY D 1 373 ? 172.100 166.572 138.611 1.00 132.22 ? 373 GLY D N     1 
ATOM   11217 C  CA    . GLY D 1 373 ? 173.446 166.881 139.035 1.00 131.33 ? 373 GLY D CA    1 
ATOM   11218 C  C     . GLY D 1 373 ? 174.192 165.617 139.408 1.00 136.31 ? 373 GLY D C     1 
ATOM   11219 O  O     . GLY D 1 373 ? 173.785 164.499 139.082 1.00 140.69 ? 373 GLY D O     1 
ATOM   11220 N  N     . HIS D 1 374 ? 175.312 165.802 140.099 1.00 133.74 ? 374 HIS D N     1 
ATOM   11221 C  CA    . HIS D 1 374 ? 176.129 164.679 140.549 1.00 130.96 ? 374 HIS D CA    1 
ATOM   11222 C  C     . HIS D 1 374 ? 176.398 163.718 139.398 1.00 129.00 ? 374 HIS D C     1 
ATOM   11223 O  O     . HIS D 1 374 ? 176.332 162.497 139.548 1.00 127.63 ? 374 HIS D O     1 
ATOM   11224 C  CB    . HIS D 1 374 ? 175.463 163.955 141.715 1.00 121.61 ? 374 HIS D CB    1 
ATOM   11225 C  CG    . HIS D 1 374 ? 174.835 164.874 142.713 1.00 124.79 ? 374 HIS D CG    1 
ATOM   11226 N  ND1   . HIS D 1 374 ? 173.627 164.604 143.316 1.00 128.69 ? 374 HIS D ND1   1 
ATOM   11227 C  CD2   . HIS D 1 374 ? 175.247 166.063 143.211 1.00 129.45 ? 374 HIS D CD2   1 
ATOM   11228 C  CE1   . HIS D 1 374 ? 173.321 165.587 144.144 1.00 131.14 ? 374 HIS D CE1   1 
ATOM   11229 N  NE2   . HIS D 1 374 ? 174.288 166.485 144.099 1.00 134.13 ? 374 HIS D NE2   1 
ATOM   11230 N  N     . ASP D 1 375 ? 176.687 164.279 138.228 1.00 134.21 ? 375 ASP D N     1 
ATOM   11231 C  CA    . ASP D 1 375 ? 176.937 163.459 137.053 1.00 131.70 ? 375 ASP D CA    1 
ATOM   11232 C  C     . ASP D 1 375 ? 178.112 162.529 137.304 1.00 133.48 ? 375 ASP D C     1 
ATOM   11233 O  O     . ASP D 1 375 ? 179.122 162.922 137.891 1.00 138.20 ? 375 ASP D O     1 
ATOM   11234 C  CB    . ASP D 1 375 ? 177.220 164.344 135.841 1.00 140.47 ? 375 ASP D CB    1 
ATOM   11235 C  CG    . ASP D 1 375 ? 175.997 165.111 135.381 1.00 145.75 ? 375 ASP D CG    1 
ATOM   11236 O  OD1   . ASP D 1 375 ? 174.907 164.509 135.312 1.00 148.45 ? 375 ASP D OD1   1 
ATOM   11237 O  OD2   . ASP D 1 375 ? 176.128 166.317 135.084 1.00 139.47 ? 375 ASP D OD2   1 
ATOM   11238 N  N     . GLY D 1 376 ? 177.976 161.288 136.854 1.00 121.67 ? 376 GLY D N     1 
ATOM   11239 C  CA    . GLY D 1 376 ? 179.004 160.290 137.038 1.00 115.50 ? 376 GLY D CA    1 
ATOM   11240 C  C     . GLY D 1 376 ? 178.780 159.342 138.190 1.00 112.67 ? 376 GLY D C     1 
ATOM   11241 O  O     . GLY D 1 376 ? 179.672 158.543 138.489 1.00 114.81 ? 376 GLY D O     1 
ATOM   11242 N  N     . SER D 1 377 ? 177.628 159.406 138.849 1.00 114.07 ? 377 SER D N     1 
ATOM   11243 C  CA    . SER D 1 377 ? 177.336 158.464 139.916 1.00 106.23 ? 377 SER D CA    1 
ATOM   11244 C  C     . SER D 1 377 ? 177.281 157.048 139.364 1.00 111.33 ? 377 SER D C     1 
ATOM   11245 O  O     . SER D 1 377 ? 176.732 156.807 138.287 1.00 129.67 ? 377 SER D O     1 
ATOM   11246 C  CB    . SER D 1 377 ? 176.009 158.815 140.581 1.00 115.76 ? 377 SER D CB    1 
ATOM   11247 O  OG    . SER D 1 377 ? 176.121 160.012 141.326 1.00 126.28 ? 377 SER D OG    1 
ATOM   11248 N  N     . MET D 1 378 ? 177.852 156.112 140.106 1.00 98.79  ? 378 MET D N     1 
ATOM   11249 C  CA    . MET D 1 378 ? 177.858 154.704 139.744 1.00 95.43  ? 378 MET D CA    1 
ATOM   11250 C  C     . MET D 1 378 ? 176.947 153.945 140.697 1.00 98.58  ? 378 MET D C     1 
ATOM   11251 O  O     . MET D 1 378 ? 176.363 154.514 141.617 1.00 116.82 ? 378 MET D O     1 
ATOM   11252 C  CB    . MET D 1 378 ? 179.279 154.138 139.779 1.00 98.03  ? 378 MET D CB    1 
ATOM   11253 C  CG    . MET D 1 378 ? 180.292 155.000 139.057 1.00 106.35 ? 378 MET D CG    1 
ATOM   11254 S  SD    . MET D 1 378 ? 181.939 154.284 139.053 1.00 115.53 ? 378 MET D SD    1 
ATOM   11255 C  CE    . MET D 1 378 ? 182.811 155.479 138.050 1.00 117.10 ? 378 MET D CE    1 
ATOM   11256 N  N     . GLY D 1 379 ? 176.813 152.648 140.457 1.00 93.19  ? 379 GLY D N     1 
ATOM   11257 C  CA    . GLY D 1 379 ? 176.037 151.811 141.345 1.00 102.41 ? 379 GLY D CA    1 
ATOM   11258 C  C     . GLY D 1 379 ? 176.033 150.363 140.915 1.00 105.33 ? 379 GLY D C     1 
ATOM   11259 O  O     . GLY D 1 379 ? 175.787 150.060 139.746 1.00 118.50 ? 379 GLY D O     1 
ATOM   11260 N  N     . THR D 1 380 ? 176.297 149.458 141.846 1.00 105.81 ? 380 THR D N     1 
ATOM   11261 C  CA    . THR D 1 380 ? 176.275 148.041 141.538 1.00 102.91 ? 380 THR D CA    1 
ATOM   11262 C  C     . THR D 1 380 ? 174.859 147.502 141.664 1.00 108.87 ? 380 THR D C     1 
ATOM   11263 O  O     . THR D 1 380 ? 174.060 147.978 142.473 1.00 123.75 ? 380 THR D O     1 
ATOM   11264 C  CB    . THR D 1 380 ? 177.210 147.275 142.470 1.00 110.80 ? 380 THR D CB    1 
ATOM   11265 O  OG1   . THR D 1 380 ? 178.569 147.579 142.140 1.00 114.87 ? 380 THR D OG1   1 
ATOM   11266 C  CG2   . THR D 1 380 ? 176.990 145.784 142.345 1.00 118.38 ? 380 THR D CG2   1 
ATOM   11267 N  N     . LEU D 1 381 ? 174.549 146.504 140.845 1.00 108.44 ? 381 LEU D N     1 
ATOM   11268 C  CA    . LEU D 1 381 ? 173.231 145.895 140.847 1.00 110.53 ? 381 LEU D CA    1 
ATOM   11269 C  C     . LEU D 1 381 ? 173.385 144.410 140.567 1.00 114.83 ? 381 LEU D C     1 
ATOM   11270 O  O     . LEU D 1 381 ? 174.377 143.979 139.976 1.00 122.08 ? 381 LEU D O     1 
ATOM   11271 C  CB    . LEU D 1 381 ? 172.319 146.550 139.809 1.00 108.92 ? 381 LEU D CB    1 
ATOM   11272 C  CG    . LEU D 1 381 ? 170.886 146.039 139.732 1.00 112.85 ? 381 LEU D CG    1 
ATOM   11273 C  CD1   . LEU D 1 381 ? 170.163 146.261 141.042 1.00 116.10 ? 381 LEU D CD1   1 
ATOM   11274 C  CD2   . LEU D 1 381 ? 170.159 146.732 138.606 1.00 117.65 ? 381 LEU D CD2   1 
ATOM   11275 N  N     . HIS D 1 382 ? 172.404 143.630 141.006 1.00 124.51 ? 382 HIS D N     1 
ATOM   11276 C  CA    . HIS D 1 382 ? 172.398 142.188 140.792 1.00 121.32 ? 382 HIS D CA    1 
ATOM   11277 C  C     . HIS D 1 382 ? 171.449 141.873 139.644 1.00 118.73 ? 382 HIS D C     1 
ATOM   11278 O  O     . HIS D 1 382 ? 170.228 141.974 139.794 1.00 125.65 ? 382 HIS D O     1 
ATOM   11279 C  CB    . HIS D 1 382 ? 171.987 141.445 142.059 1.00 126.34 ? 382 HIS D CB    1 
ATOM   11280 C  CG    . HIS D 1 382 ? 172.010 139.958 141.913 1.00 130.29 ? 382 HIS D CG    1 
ATOM   11281 N  ND1   . HIS D 1 382 ? 170.980 139.251 141.332 1.00 133.75 ? 382 HIS D ND1   1 
ATOM   11282 C  CD2   . HIS D 1 382 ? 172.944 139.042 142.262 1.00 129.60 ? 382 HIS D CD2   1 
ATOM   11283 C  CE1   . HIS D 1 382 ? 171.276 137.964 141.335 1.00 134.48 ? 382 HIS D CE1   1 
ATOM   11284 N  NE2   . HIS D 1 382 ? 172.463 137.811 141.893 1.00 132.53 ? 382 HIS D NE2   1 
ATOM   11285 N  N     . ALA D 1 383 ? 172.010 141.486 138.504 1.00 124.96 ? 383 ALA D N     1 
ATOM   11286 C  CA    . ALA D 1 383 ? 171.219 141.142 137.334 1.00 131.84 ? 383 ALA D CA    1 
ATOM   11287 C  C     . ALA D 1 383 ? 172.136 140.499 136.309 1.00 134.05 ? 383 ALA D C     1 
ATOM   11288 O  O     . ALA D 1 383 ? 173.286 140.916 136.156 1.00 135.46 ? 383 ALA D O     1 
ATOM   11289 C  CB    . ALA D 1 383 ? 170.536 142.377 136.739 1.00 132.84 ? 383 ALA D CB    1 
ATOM   11290 N  N     . ASN D 1 384 ? 171.620 139.490 135.610 1.00 142.29 ? 384 ASN D N     1 
ATOM   11291 C  CA    . ASN D 1 384 ? 172.456 138.714 134.705 1.00 139.83 ? 384 ASN D CA    1 
ATOM   11292 C  C     . ASN D 1 384 ? 172.609 139.371 133.340 1.00 138.04 ? 384 ASN D C     1 
ATOM   11293 O  O     . ASN D 1 384 ? 173.600 139.114 132.648 1.00 140.49 ? 384 ASN D O     1 
ATOM   11294 C  CB    . ASN D 1 384 ? 171.878 137.311 134.547 1.00 139.94 ? 384 ASN D CB    1 
ATOM   11295 C  CG    . ASN D 1 384 ? 171.776 136.578 135.865 1.00 140.83 ? 384 ASN D CG    1 
ATOM   11296 O  OD1   . ASN D 1 384 ? 172.731 135.943 136.311 1.00 138.55 ? 384 ASN D OD1   1 
ATOM   11297 N  ND2   . ASN D 1 384 ? 170.617 136.671 136.503 1.00 139.07 ? 384 ASN D ND2   1 
ATOM   11298 N  N     . SER D 1 385 ? 171.660 140.205 132.931 1.00 132.12 ? 385 SER D N     1 
ATOM   11299 C  CA    . SER D 1 385 ? 171.712 140.845 131.627 1.00 133.79 ? 385 SER D CA    1 
ATOM   11300 C  C     . SER D 1 385 ? 171.284 142.297 131.752 1.00 134.92 ? 385 SER D C     1 
ATOM   11301 O  O     . SER D 1 385 ? 170.492 142.637 132.639 1.00 138.33 ? 385 SER D O     1 
ATOM   11302 C  CB    . SER D 1 385 ? 170.803 140.133 130.616 1.00 139.79 ? 385 SER D CB    1 
ATOM   11303 O  OG    . SER D 1 385 ? 169.440 140.343 130.935 1.00 145.06 ? 385 SER D OG    1 
ATOM   11304 N  N     . PRO D 1 386 ? 171.779 143.174 130.874 1.00 130.58 ? 386 PRO D N     1 
ATOM   11305 C  CA    . PRO D 1 386 ? 171.366 144.583 130.958 1.00 131.66 ? 386 PRO D CA    1 
ATOM   11306 C  C     . PRO D 1 386 ? 169.863 144.774 130.902 1.00 134.81 ? 386 PRO D C     1 
ATOM   11307 O  O     . PRO D 1 386 ? 169.325 145.622 131.623 1.00 139.90 ? 386 PRO D O     1 
ATOM   11308 C  CB    . PRO D 1 386 ? 172.070 145.218 129.753 1.00 131.16 ? 386 PRO D CB    1 
ATOM   11309 C  CG    . PRO D 1 386 ? 173.251 144.362 129.519 1.00 133.91 ? 386 PRO D CG    1 
ATOM   11310 C  CD    . PRO D 1 386 ? 172.829 142.970 129.864 1.00 133.39 ? 386 PRO D CD    1 
ATOM   11311 N  N     . ARG D 1 387 ? 169.161 144.007 130.067 1.00 143.72 ? 387 ARG D N     1 
ATOM   11312 C  CA    . ARG D 1 387 ? 167.706 144.089 130.063 1.00 146.19 ? 387 ARG D CA    1 
ATOM   11313 C  C     . ARG D 1 387 ? 167.137 143.654 131.406 1.00 146.11 ? 387 ARG D C     1 
ATOM   11314 O  O     . ARG D 1 387 ? 166.215 144.287 131.937 1.00 142.52 ? 387 ARG D O     1 
ATOM   11315 C  CB    . ARG D 1 387 ? 167.135 143.232 128.935 1.00 147.94 ? 387 ARG D CB    1 
ATOM   11316 C  CG    . ARG D 1 387 ? 165.764 143.678 128.454 1.00 148.23 ? 387 ARG D CG    1 
ATOM   11317 C  CD    . ARG D 1 387 ? 165.824 144.998 127.699 1.00 146.41 ? 387 ARG D CD    1 
ATOM   11318 N  NE    . ARG D 1 387 ? 166.773 144.961 126.592 1.00 150.67 ? 387 ARG D NE    1 
ATOM   11319 C  CZ    . ARG D 1 387 ? 166.925 145.934 125.704 1.00 152.39 ? 387 ARG D CZ    1 
ATOM   11320 N  NH1   . ARG D 1 387 ? 166.204 147.042 125.762 1.00 151.05 ? 387 ARG D NH1   1 
ATOM   11321 N  NH2   . ARG D 1 387 ? 167.824 145.792 124.734 1.00 150.77 ? 387 ARG D NH2   1 
ATOM   11322 N  N     . GLU D 1 388 ? 167.681 142.577 131.973 1.00 146.36 ? 388 GLU D N     1 
ATOM   11323 C  CA    . GLU D 1 388 ? 167.253 142.155 133.300 1.00 146.84 ? 388 GLU D CA    1 
ATOM   11324 C  C     . GLU D 1 388 ? 167.570 143.223 134.335 1.00 151.33 ? 388 GLU D C     1 
ATOM   11325 O  O     . GLU D 1 388 ? 166.782 143.456 135.255 1.00 153.17 ? 388 GLU D O     1 
ATOM   11326 C  CB    . GLU D 1 388 ? 167.921 140.835 133.676 1.00 148.59 ? 388 GLU D CB    1 
ATOM   11327 C  CG    . GLU D 1 388 ? 167.249 140.122 134.836 1.00 152.24 ? 388 GLU D CG    1 
ATOM   11328 C  CD    . GLU D 1 388 ? 168.213 139.276 135.644 1.00 155.57 ? 388 GLU D CD    1 
ATOM   11329 O  OE1   . GLU D 1 388 ? 169.266 138.881 135.100 1.00 154.58 ? 388 GLU D OE1   1 
ATOM   11330 O  OE2   . GLU D 1 388 ? 167.920 139.010 136.829 1.00 152.78 ? 388 GLU D OE2   1 
ATOM   11331 N  N     . ALA D 1 389 ? 168.725 143.877 134.206 1.00 141.35 ? 389 ALA D N     1 
ATOM   11332 C  CA    . ALA D 1 389 ? 169.067 144.945 135.138 1.00 135.14 ? 389 ALA D CA    1 
ATOM   11333 C  C     . ALA D 1 389 ? 168.058 146.082 135.063 1.00 138.87 ? 389 ALA D C     1 
ATOM   11334 O  O     . ALA D 1 389 ? 167.624 146.605 136.094 1.00 142.42 ? 389 ALA D O     1 
ATOM   11335 C  CB    . ALA D 1 389 ? 170.476 145.459 134.850 1.00 130.90 ? 389 ALA D CB    1 
ATOM   11336 N  N     . ILE D 1 390 ? 167.673 146.480 133.850 1.00 140.56 ? 390 ILE D N     1 
ATOM   11337 C  CA    . ILE D 1 390 ? 166.706 147.564 133.701 1.00 137.95 ? 390 ILE D CA    1 
ATOM   11338 C  C     . ILE D 1 390 ? 165.361 147.158 134.285 1.00 138.77 ? 390 ILE D C     1 
ATOM   11339 O  O     . ILE D 1 390 ? 164.702 147.945 134.980 1.00 141.12 ? 390 ILE D O     1 
ATOM   11340 C  CB    . ILE D 1 390 ? 166.580 147.965 132.222 1.00 138.94 ? 390 ILE D CB    1 
ATOM   11341 C  CG1   . ILE D 1 390 ? 167.858 148.656 131.752 1.00 138.01 ? 390 ILE D CG1   1 
ATOM   11342 C  CG2   . ILE D 1 390 ? 165.386 148.874 132.023 1.00 139.17 ? 390 ILE D CG2   1 
ATOM   11343 C  CD1   . ILE D 1 390 ? 168.061 148.597 130.259 1.00 137.56 ? 390 ILE D CD1   1 
ATOM   11344 N  N     . SER D 1 391 ? 164.924 145.930 134.005 1.00 140.62 ? 391 SER D N     1 
ATOM   11345 C  CA    . SER D 1 391 ? 163.660 145.466 134.564 1.00 145.26 ? 391 SER D CA    1 
ATOM   11346 C  C     . SER D 1 391 ? 163.707 145.463 136.085 1.00 142.34 ? 391 SER D C     1 
ATOM   11347 O  O     . SER D 1 391 ? 162.744 145.868 136.748 1.00 145.83 ? 391 SER D O     1 
ATOM   11348 C  CB    . SER D 1 391 ? 163.334 144.069 134.041 1.00 151.93 ? 391 SER D CB    1 
ATOM   11349 O  OG    . SER D 1 391 ? 162.216 143.528 134.722 1.00 152.72 ? 391 SER D OG    1 
ATOM   11350 N  N     . ARG D 1 392 ? 164.821 145.006 136.656 1.00 130.78 ? 392 ARG D N     1 
ATOM   11351 C  CA    . ARG D 1 392 ? 164.945 144.986 138.106 1.00 133.58 ? 392 ARG D CA    1 
ATOM   11352 C  C     . ARG D 1 392 ? 164.935 146.394 138.677 1.00 137.90 ? 392 ARG D C     1 
ATOM   11353 O  O     . ARG D 1 392 ? 164.350 146.628 139.734 1.00 138.34 ? 392 ARG D O     1 
ATOM   11354 C  CB    . ARG D 1 392 ? 166.218 144.254 138.521 1.00 132.68 ? 392 ARG D CB    1 
ATOM   11355 C  CG    . ARG D 1 392 ? 166.402 144.195 140.025 1.00 137.79 ? 392 ARG D CG    1 
ATOM   11356 C  CD    . ARG D 1 392 ? 167.221 142.995 140.448 1.00 141.09 ? 392 ARG D CD    1 
ATOM   11357 N  NE    . ARG D 1 392 ? 166.482 141.748 140.288 1.00 143.18 ? 392 ARG D NE    1 
ATOM   11358 C  CZ    . ARG D 1 392 ? 166.683 140.864 139.320 1.00 141.96 ? 392 ARG D CZ    1 
ATOM   11359 N  NH1   . ARG D 1 392 ? 167.594 141.056 138.380 1.00 140.23 ? 392 ARG D NH1   1 
ATOM   11360 N  NH2   . ARG D 1 392 ? 165.948 139.756 139.292 1.00 142.37 ? 392 ARG D NH2   1 
ATOM   11361 N  N     . ILE D 1 393 ? 165.584 147.344 138.003 1.00 134.28 ? 393 ILE D N     1 
ATOM   11362 C  CA    . ILE D 1 393 ? 165.573 148.721 138.488 1.00 130.37 ? 393 ILE D CA    1 
ATOM   11363 C  C     . ILE D 1 393 ? 164.156 149.272 138.481 1.00 133.42 ? 393 ILE D C     1 
ATOM   11364 O  O     . ILE D 1 393 ? 163.734 149.959 139.420 1.00 136.61 ? 393 ILE D O     1 
ATOM   11365 C  CB    . ILE D 1 393 ? 166.515 149.599 137.647 1.00 130.03 ? 393 ILE D CB    1 
ATOM   11366 C  CG1   . ILE D 1 393 ? 167.970 149.248 137.939 1.00 133.84 ? 393 ILE D CG1   1 
ATOM   11367 C  CG2   . ILE D 1 393 ? 166.264 151.064 137.940 1.00 130.94 ? 393 ILE D CG2   1 
ATOM   11368 C  CD1   . ILE D 1 393 ? 168.939 149.784 136.915 1.00 129.70 ? 393 ILE D CD1   1 
ATOM   11369 N  N     . GLU D 1 394 ? 163.407 149.007 137.411 1.00 146.47 ? 394 GLU D N     1 
ATOM   11370 C  CA    . GLU D 1 394 ? 162.033 149.491 137.348 1.00 147.02 ? 394 GLU D CA    1 
ATOM   11371 C  C     . GLU D 1 394 ? 161.190 148.881 138.461 1.00 146.36 ? 394 GLU D C     1 
ATOM   11372 O  O     . GLU D 1 394 ? 160.438 149.584 139.147 1.00 142.53 ? 394 GLU D O     1 
ATOM   11373 C  CB    . GLU D 1 394 ? 161.430 149.179 135.981 1.00 148.21 ? 394 GLU D CB    1 
ATOM   11374 C  CG    . GLU D 1 394 ? 160.022 149.711 135.804 1.00 150.73 ? 394 GLU D CG    1 
ATOM   11375 C  CD    . GLU D 1 394 ? 159.612 149.806 134.349 1.00 153.61 ? 394 GLU D CD    1 
ATOM   11376 O  OE1   . GLU D 1 394 ? 160.359 149.304 133.484 1.00 154.22 ? 394 GLU D OE1   1 
ATOM   11377 O  OE2   . GLU D 1 394 ? 158.540 150.381 134.069 1.00 150.92 ? 394 GLU D OE2   1 
ATOM   11378 N  N     . SER D 1 395 ? 161.314 147.568 138.663 1.00 154.40 ? 395 SER D N     1 
ATOM   11379 C  CA    . SER D 1 395 ? 160.581 146.923 139.747 1.00 153.57 ? 395 SER D CA    1 
ATOM   11380 C  C     . SER D 1 395 ? 161.012 147.464 141.101 1.00 154.64 ? 395 SER D C     1 
ATOM   11381 O  O     . SER D 1 395 ? 160.193 147.574 142.019 1.00 158.28 ? 395 SER D O     1 
ATOM   11382 C  CB    . SER D 1 395 ? 160.790 145.411 139.695 1.00 153.21 ? 395 SER D CB    1 
ATOM   11383 O  OG    . SER D 1 395 ? 160.186 144.781 140.810 1.00 153.59 ? 395 SER D OG    1 
ATOM   11384 N  N     . MET D 1 396 ? 162.290 147.802 141.239 1.00 139.96 ? 396 MET D N     1 
ATOM   11385 C  CA    . MET D 1 396 ? 162.809 148.346 142.485 1.00 138.48 ? 396 MET D CA    1 
ATOM   11386 C  C     . MET D 1 396 ? 162.172 149.693 142.786 1.00 137.35 ? 396 MET D C     1 
ATOM   11387 O  O     . MET D 1 396 ? 161.700 149.939 143.901 1.00 140.30 ? 396 MET D O     1 
ATOM   11388 C  CB    . MET D 1 396 ? 164.323 148.487 142.368 1.00 137.38 ? 396 MET D CB    1 
ATOM   11389 C  CG    . MET D 1 396 ? 165.117 147.464 143.131 1.00 137.02 ? 396 MET D CG    1 
ATOM   11390 S  SD    . MET D 1 396 ? 166.871 147.828 143.004 1.00 129.54 ? 396 MET D SD    1 
ATOM   11391 C  CE    . MET D 1 396 ? 167.454 147.227 144.574 1.00 132.20 ? 396 MET D CE    1 
ATOM   11392 N  N     . ILE D 1 397 ? 162.148 150.576 141.790 1.00 141.55 ? 397 ILE D N     1 
ATOM   11393 C  CA    . ILE D 1 397 ? 161.518 151.878 141.970 1.00 142.28 ? 397 ILE D CA    1 
ATOM   11394 C  C     . ILE D 1 397 ? 160.044 151.705 142.300 1.00 147.30 ? 397 ILE D C     1 
ATOM   11395 O  O     . ILE D 1 397 ? 159.501 152.395 143.170 1.00 146.81 ? 397 ILE D O     1 
ATOM   11396 C  CB    . ILE D 1 397 ? 161.719 152.746 140.717 1.00 142.54 ? 397 ILE D CB    1 
ATOM   11397 C  CG1   . ILE D 1 397 ? 163.179 153.178 140.608 1.00 143.34 ? 397 ILE D CG1   1 
ATOM   11398 C  CG2   . ILE D 1 397 ? 160.811 153.960 140.760 1.00 143.64 ? 397 ILE D CG2   1 
ATOM   11399 C  CD1   . ILE D 1 397 ? 163.583 153.593 139.220 1.00 142.25 ? 397 ILE D CD1   1 
ATOM   11400 N  N     . THR D 1 398 ? 159.374 150.777 141.616 1.00 153.42 ? 398 THR D N     1 
ATOM   11401 C  CA    . THR D 1 398 ? 157.962 150.540 141.895 1.00 150.72 ? 398 THR D CA    1 
ATOM   11402 C  C     . THR D 1 398 ? 157.759 150.084 143.335 1.00 150.51 ? 398 THR D C     1 
ATOM   11403 O  O     . THR D 1 398 ? 156.840 150.544 144.021 1.00 150.20 ? 398 THR D O     1 
ATOM   11404 C  CB    . THR D 1 398 ? 157.405 149.503 140.921 1.00 148.27 ? 398 THR D CB    1 
ATOM   11405 O  OG1   . THR D 1 398 ? 157.576 149.967 139.577 1.00 147.73 ? 398 THR D OG1   1 
ATOM   11406 C  CG2   . THR D 1 398 ? 155.929 149.260 141.187 1.00 149.55 ? 398 THR D CG2   1 
ATOM   11407 N  N     . MET D 1 399 ? 158.617 149.181 143.813 1.00 162.82 ? 399 MET D N     1 
ATOM   11408 C  CA    . MET D 1 399 ? 158.455 148.632 145.153 1.00 164.86 ? 399 MET D CA    1 
ATOM   11409 C  C     . MET D 1 399 ? 158.696 149.676 146.234 1.00 165.73 ? 399 MET D C     1 
ATOM   11410 O  O     . MET D 1 399 ? 158.294 149.464 147.382 1.00 167.11 ? 399 MET D O     1 
ATOM   11411 C  CB    . MET D 1 399 ? 159.393 147.431 145.337 1.00 162.79 ? 399 MET D CB    1 
ATOM   11412 C  CG    . MET D 1 399 ? 159.921 147.185 146.760 1.00 164.95 ? 399 MET D CG    1 
ATOM   11413 S  SD    . MET D 1 399 ? 161.148 148.350 147.403 1.00 174.77 ? 399 MET D SD    1 
ATOM   11414 C  CE    . MET D 1 399 ? 162.494 148.143 146.241 1.00 163.66 ? 399 MET D CE    1 
ATOM   11415 N  N     . GLY D 1 400 ? 159.330 150.798 145.897 1.00 161.40 ? 400 GLY D N     1 
ATOM   11416 C  CA    . GLY D 1 400 ? 159.638 151.805 146.896 1.00 160.70 ? 400 GLY D CA    1 
ATOM   11417 C  C     . GLY D 1 400 ? 158.423 152.508 147.462 1.00 161.78 ? 400 GLY D C     1 
ATOM   11418 O  O     . GLY D 1 400 ? 158.568 153.294 148.406 1.00 160.13 ? 400 GLY D O     1 
ATOM   11419 N  N     . GLY D 1 401 ? 157.238 152.253 146.913 1.00 171.28 ? 401 GLY D N     1 
ATOM   11420 C  CA    . GLY D 1 401 ? 156.024 152.883 147.375 1.00 172.72 ? 401 GLY D CA    1 
ATOM   11421 C  C     . GLY D 1 401 ? 155.720 154.212 146.725 1.00 171.29 ? 401 GLY D C     1 
ATOM   11422 O  O     . GLY D 1 401 ? 154.631 154.756 146.944 1.00 171.08 ? 401 GLY D O     1 
ATOM   11423 N  N     . TYR D 1 402 ? 156.641 154.750 145.933 1.00 161.21 ? 402 TYR D N     1 
ATOM   11424 C  CA    . TYR D 1 402 ? 156.370 155.982 145.211 1.00 162.74 ? 402 TYR D CA    1 
ATOM   11425 C  C     . TYR D 1 402 ? 155.324 155.727 144.134 1.00 161.20 ? 402 TYR D C     1 
ATOM   11426 O  O     . TYR D 1 402 ? 155.376 154.723 143.419 1.00 157.61 ? 402 TYR D O     1 
ATOM   11427 C  CB    . TYR D 1 402 ? 157.656 156.526 144.592 1.00 161.56 ? 402 TYR D CB    1 
ATOM   11428 C  CG    . TYR D 1 402 ? 158.835 156.539 145.536 1.00 162.12 ? 402 TYR D CG    1 
ATOM   11429 C  CD1   . TYR D 1 402 ? 159.017 157.578 146.436 1.00 159.81 ? 402 TYR D CD1   1 
ATOM   11430 C  CD2   . TYR D 1 402 ? 159.768 155.512 145.523 1.00 163.35 ? 402 TYR D CD2   1 
ATOM   11431 C  CE1   . TYR D 1 402 ? 160.096 157.594 147.299 1.00 161.02 ? 402 TYR D CE1   1 
ATOM   11432 C  CE2   . TYR D 1 402 ? 160.849 155.518 146.383 1.00 164.76 ? 402 TYR D CE2   1 
ATOM   11433 C  CZ    . TYR D 1 402 ? 161.008 156.561 147.269 1.00 163.11 ? 402 TYR D CZ    1 
ATOM   11434 O  OH    . TYR D 1 402 ? 162.084 156.574 148.127 1.00 159.25 ? 402 TYR D OH    1 
ATOM   11435 N  N     . GLY D 1 403 ? 154.369 156.644 144.020 1.00 166.90 ? 403 GLY D N     1 
ATOM   11436 C  CA    . GLY D 1 403 ? 153.227 156.432 143.154 1.00 167.60 ? 403 GLY D CA    1 
ATOM   11437 C  C     . GLY D 1 403 ? 153.414 156.903 141.727 1.00 169.56 ? 403 GLY D C     1 
ATOM   11438 O  O     . GLY D 1 403 ? 152.551 157.603 141.189 1.00 170.94 ? 403 GLY D O     1 
ATOM   11439 N  N     . LEU D 1 404 ? 154.527 156.530 141.097 1.00 159.71 ? 404 LEU D N     1 
ATOM   11440 C  CA    . LEU D 1 404 ? 154.708 156.880 139.698 1.00 158.43 ? 404 LEU D CA    1 
ATOM   11441 C  C     . LEU D 1 404 ? 154.208 155.753 138.798 1.00 158.49 ? 404 LEU D C     1 
ATOM   11442 O  O     . LEU D 1 404 ? 154.200 154.586 139.198 1.00 157.45 ? 404 LEU D O     1 
ATOM   11443 C  CB    . LEU D 1 404 ? 156.175 157.156 139.387 1.00 158.87 ? 404 LEU D CB    1 
ATOM   11444 C  CG    . LEU D 1 404 ? 156.981 158.012 140.363 1.00 161.13 ? 404 LEU D CG    1 
ATOM   11445 C  CD1   . LEU D 1 404 ? 157.460 157.198 141.541 1.00 158.86 ? 404 LEU D CD1   1 
ATOM   11446 C  CD2   . LEU D 1 404 ? 158.157 158.650 139.645 1.00 160.51 ? 404 LEU D CD2   1 
ATOM   11447 N  N     . PRO D 1 405 ? 153.784 156.075 137.581 1.00 166.29 ? 405 PRO D N     1 
ATOM   11448 C  CA    . PRO D 1 405 ? 153.435 155.028 136.620 1.00 168.19 ? 405 PRO D CA    1 
ATOM   11449 C  C     . PRO D 1 405 ? 154.678 154.387 136.023 1.00 168.74 ? 405 PRO D C     1 
ATOM   11450 O  O     . PRO D 1 405 ? 155.787 154.917 136.096 1.00 169.46 ? 405 PRO D O     1 
ATOM   11451 C  CB    . PRO D 1 405 ? 152.634 155.780 135.555 1.00 167.33 ? 405 PRO D CB    1 
ATOM   11452 C  CG    . PRO D 1 405 ? 153.173 157.160 135.597 1.00 169.01 ? 405 PRO D CG    1 
ATOM   11453 C  CD    . PRO D 1 405 ? 153.579 157.423 137.024 1.00 166.09 ? 405 PRO D CD    1 
ATOM   11454 N  N     . SER D 1 406 ? 154.467 153.219 135.413 1.00 167.64 ? 406 SER D N     1 
ATOM   11455 C  CA    . SER D 1 406 ? 155.585 152.478 134.840 1.00 166.19 ? 406 SER D CA    1 
ATOM   11456 C  C     . SER D 1 406 ? 156.304 153.301 133.780 1.00 166.92 ? 406 SER D C     1 
ATOM   11457 O  O     . SER D 1 406 ? 157.540 153.312 133.725 1.00 170.25 ? 406 SER D O     1 
ATOM   11458 C  CB    . SER D 1 406 ? 155.088 151.162 134.246 1.00 166.29 ? 406 SER D CB    1 
ATOM   11459 O  OG    . SER D 1 406 ? 154.237 151.397 133.139 1.00 167.94 ? 406 SER D OG    1 
ATOM   11460 N  N     . LYS D 1 407 ? 155.550 153.994 132.927 1.00 160.43 ? 407 LYS D N     1 
ATOM   11461 C  CA    . LYS D 1 407 ? 156.179 154.791 131.881 1.00 163.53 ? 407 LYS D CA    1 
ATOM   11462 C  C     . LYS D 1 407 ? 157.059 155.879 132.477 1.00 165.64 ? 407 LYS D C     1 
ATOM   11463 O  O     . LYS D 1 407 ? 158.134 156.178 131.946 1.00 165.71 ? 407 LYS D O     1 
ATOM   11464 C  CB    . LYS D 1 407 ? 155.116 155.403 130.972 1.00 166.27 ? 407 LYS D CB    1 
ATOM   11465 C  CG    . LYS D 1 407 ? 155.696 156.144 129.781 1.00 167.25 ? 407 LYS D CG    1 
ATOM   11466 C  CD    . LYS D 1 407 ? 154.636 156.435 128.735 1.00 164.98 ? 407 LYS D CD    1 
ATOM   11467 C  CE    . LYS D 1 407 ? 155.235 157.116 127.516 1.00 165.51 ? 407 LYS D CE    1 
ATOM   11468 N  NZ    . LYS D 1 407 ? 155.422 158.577 127.728 1.00 166.04 ? 407 LYS D NZ    1 
ATOM   11469 N  N     . THR D 1 408 ? 156.618 156.492 133.576 1.00 163.41 ? 408 THR D N     1 
ATOM   11470 C  CA    . THR D 1 408 ? 157.444 157.500 134.231 1.00 162.98 ? 408 THR D CA    1 
ATOM   11471 C  C     . THR D 1 408 ? 158.749 156.898 134.730 1.00 164.26 ? 408 THR D C     1 
ATOM   11472 O  O     . THR D 1 408 ? 159.816 157.508 134.596 1.00 166.58 ? 408 THR D O     1 
ATOM   11473 C  CB    . THR D 1 408 ? 156.678 158.137 135.387 1.00 164.11 ? 408 THR D CB    1 
ATOM   11474 O  OG1   . THR D 1 408 ? 155.586 158.908 134.874 1.00 168.35 ? 408 THR D OG1   1 
ATOM   11475 C  CG2   . THR D 1 408 ? 157.591 159.037 136.198 1.00 164.28 ? 408 THR D CG2   1 
ATOM   11476 N  N     . ILE D 1 409 ? 158.685 155.701 135.313 1.00 155.41 ? 409 ILE D N     1 
ATOM   11477 C  CA    . ILE D 1 409 ? 159.897 155.052 135.799 1.00 152.85 ? 409 ILE D CA    1 
ATOM   11478 C  C     . ILE D 1 409 ? 160.836 154.755 134.640 1.00 149.12 ? 409 ILE D C     1 
ATOM   11479 O  O     . ILE D 1 409 ? 162.054 154.939 134.744 1.00 153.19 ? 409 ILE D O     1 
ATOM   11480 C  CB    . ILE D 1 409 ? 159.546 153.776 136.584 1.00 156.61 ? 409 ILE D CB    1 
ATOM   11481 C  CG1   . ILE D 1 409 ? 158.624 154.110 137.758 1.00 155.19 ? 409 ILE D CG1   1 
ATOM   11482 C  CG2   . ILE D 1 409 ? 160.811 153.104 137.083 1.00 159.77 ? 409 ILE D CG2   1 
ATOM   11483 C  CD1   . ILE D 1 409 ? 158.021 152.896 138.425 1.00 156.80 ? 409 ILE D CD1   1 
ATOM   11484 N  N     . LYS D 1 410 ? 160.290 154.275 133.522 1.00 152.13 ? 410 LYS D N     1 
ATOM   11485 C  CA    . LYS D 1 410 ? 161.130 154.007 132.360 1.00 154.78 ? 410 LYS D CA    1 
ATOM   11486 C  C     . LYS D 1 410 ? 161.773 155.287 131.846 1.00 154.07 ? 410 LYS D C     1 
ATOM   11487 O  O     . LYS D 1 410 ? 162.953 155.294 131.475 1.00 155.57 ? 410 LYS D O     1 
ATOM   11488 C  CB    . LYS D 1 410 ? 160.307 153.341 131.260 1.00 157.61 ? 410 LYS D CB    1 
ATOM   11489 C  CG    . LYS D 1 410 ? 159.704 152.007 131.659 1.00 157.79 ? 410 LYS D CG    1 
ATOM   11490 C  CD    . LYS D 1 410 ? 158.771 151.481 130.582 1.00 158.71 ? 410 LYS D CD    1 
ATOM   11491 C  CE    . LYS D 1 410 ? 157.872 150.379 131.111 1.00 161.80 ? 410 LYS D CE    1 
ATOM   11492 N  NZ    . LYS D 1 410 ? 158.627 149.131 131.396 1.00 163.87 ? 410 LYS D NZ    1 
ATOM   11493 N  N     . GLU D 1 411 ? 161.012 156.380 131.810 1.00 153.79 ? 411 GLU D N     1 
ATOM   11494 C  CA    . GLU D 1 411 ? 161.570 157.653 131.370 1.00 156.57 ? 411 GLU D CA    1 
ATOM   11495 C  C     . GLU D 1 411 ? 162.699 158.098 132.287 1.00 155.06 ? 411 GLU D C     1 
ATOM   11496 O  O     . GLU D 1 411 ? 163.743 158.570 131.822 1.00 153.87 ? 411 GLU D O     1 
ATOM   11497 C  CB    . GLU D 1 411 ? 160.472 158.713 131.323 1.00 158.98 ? 411 GLU D CB    1 
ATOM   11498 C  CG    . GLU D 1 411 ? 159.421 158.466 130.255 1.00 157.51 ? 411 GLU D CG    1 
ATOM   11499 C  CD    . GLU D 1 411 ? 158.142 159.247 130.496 1.00 156.56 ? 411 GLU D CD    1 
ATOM   11500 O  OE1   . GLU D 1 411 ? 157.892 159.647 131.652 1.00 154.19 ? 411 GLU D OE1   1 
ATOM   11501 O  OE2   . GLU D 1 411 ? 157.385 159.460 129.527 1.00 159.12 ? 411 GLU D OE2   1 
ATOM   11502 N  N     . MET D 1 412 ? 162.503 157.957 133.598 1.00 153.89 ? 412 MET D N     1 
ATOM   11503 C  CA    . MET D 1 412 ? 163.545 158.334 134.547 1.00 153.52 ? 412 MET D CA    1 
ATOM   11504 C  C     . MET D 1 412 ? 164.791 157.479 134.360 1.00 151.52 ? 412 MET D C     1 
ATOM   11505 O  O     . MET D 1 412 ? 165.915 157.992 134.385 1.00 150.22 ? 412 MET D O     1 
ATOM   11506 C  CB    . MET D 1 412 ? 163.012 158.209 135.972 1.00 155.27 ? 412 MET D CB    1 
ATOM   11507 C  CG    . MET D 1 412 ? 164.002 158.627 137.047 1.00 156.50 ? 412 MET D CG    1 
ATOM   11508 S  SD    . MET D 1 412 ? 163.358 158.620 138.738 1.00 164.71 ? 412 MET D SD    1 
ATOM   11509 C  CE    . MET D 1 412 ? 161.584 158.605 138.489 1.00 154.83 ? 412 MET D CE    1 
ATOM   11510 N  N     . ILE D 1 413 ? 164.611 156.172 134.168 1.00 141.03 ? 413 ILE D N     1 
ATOM   11511 C  CA    . ILE D 1 413 ? 165.755 155.293 133.947 1.00 135.58 ? 413 ILE D CA    1 
ATOM   11512 C  C     . ILE D 1 413 ? 166.502 155.711 132.691 1.00 139.39 ? 413 ILE D C     1 
ATOM   11513 O  O     . ILE D 1 413 ? 167.736 155.775 132.675 1.00 142.34 ? 413 ILE D O     1 
ATOM   11514 C  CB    . ILE D 1 413 ? 165.299 153.826 133.864 1.00 131.85 ? 413 ILE D CB    1 
ATOM   11515 C  CG1   . ILE D 1 413 ? 164.804 153.341 135.224 1.00 137.44 ? 413 ILE D CG1   1 
ATOM   11516 C  CG2   . ILE D 1 413 ? 166.438 152.951 133.377 1.00 134.47 ? 413 ILE D CG2   1 
ATOM   11517 C  CD1   . ILE D 1 413 ? 164.007 152.058 135.159 1.00 140.93 ? 413 ILE D CD1   1 
ATOM   11518 N  N     . VAL D 1 414 ? 165.767 156.000 131.619 1.00 142.65 ? 414 VAL D N     1 
ATOM   11519 C  CA    . VAL D 1 414 ? 166.406 156.394 130.369 1.00 141.49 ? 414 VAL D CA    1 
ATOM   11520 C  C     . VAL D 1 414 ? 167.186 157.685 130.559 1.00 141.01 ? 414 VAL D C     1 
ATOM   11521 O  O     . VAL D 1 414 ? 168.317 157.822 130.078 1.00 139.71 ? 414 VAL D O     1 
ATOM   11522 C  CB    . VAL D 1 414 ? 165.352 156.528 129.257 1.00 144.22 ? 414 VAL D CB    1 
ATOM   11523 C  CG1   . VAL D 1 414 ? 165.947 157.211 128.040 1.00 147.74 ? 414 VAL D CG1   1 
ATOM   11524 C  CG2   . VAL D 1 414 ? 164.804 155.165 128.893 1.00 145.04 ? 414 VAL D CG2   1 
ATOM   11525 N  N     . GLY D 1 415 ? 166.596 158.653 131.258 1.00 140.49 ? 415 GLY D N     1 
ATOM   11526 C  CA    . GLY D 1 415 ? 167.272 159.923 131.453 1.00 142.38 ? 415 GLY D CA    1 
ATOM   11527 C  C     . GLY D 1 415 ? 168.515 159.804 132.314 1.00 143.80 ? 415 GLY D C     1 
ATOM   11528 O  O     . GLY D 1 415 ? 169.543 160.420 132.023 1.00 144.78 ? 415 GLY D O     1 
ATOM   11529 N  N     . SER D 1 416 ? 168.443 159.007 133.380 1.00 139.97 ? 416 SER D N     1 
ATOM   11530 C  CA    . SER D 1 416 ? 169.532 158.965 134.350 1.00 137.77 ? 416 SER D CA    1 
ATOM   11531 C  C     . SER D 1 416 ? 170.671 158.070 133.878 1.00 140.64 ? 416 SER D C     1 
ATOM   11532 O  O     . SER D 1 416 ? 171.791 158.538 133.653 1.00 146.13 ? 416 SER D O     1 
ATOM   11533 C  CB    . SER D 1 416 ? 169.001 158.482 135.700 1.00 140.75 ? 416 SER D CB    1 
ATOM   11534 O  OG    . SER D 1 416 ? 167.885 159.250 136.109 1.00 148.46 ? 416 SER D OG    1 
ATOM   11535 N  N     . VAL D 1 417 ? 170.398 156.774 133.715 1.00 131.16 ? 417 VAL D N     1 
ATOM   11536 C  CA    . VAL D 1 417 ? 171.458 155.827 133.399 1.00 129.67 ? 417 VAL D CA    1 
ATOM   11537 C  C     . VAL D 1 417 ? 172.046 156.138 132.034 1.00 129.78 ? 417 VAL D C     1 
ATOM   11538 O  O     . VAL D 1 417 ? 171.324 156.428 131.072 1.00 137.67 ? 417 VAL D O     1 
ATOM   11539 C  CB    . VAL D 1 417 ? 170.921 154.389 133.446 1.00 125.72 ? 417 VAL D CB    1 
ATOM   11540 C  CG1   . VAL D 1 417 ? 172.025 153.408 133.114 1.00 126.23 ? 417 VAL D CG1   1 
ATOM   11541 C  CG2   . VAL D 1 417 ? 170.330 154.090 134.808 1.00 129.30 ? 417 VAL D CG2   1 
ATOM   11542 N  N     . ASP D 1 418 ? 173.374 156.082 131.944 1.00 133.52 ? 418 ASP D N     1 
ATOM   11543 C  CA    . ASP D 1 418 ? 174.076 156.279 130.681 1.00 140.53 ? 418 ASP D CA    1 
ATOM   11544 C  C     . ASP D 1 418 ? 174.509 154.955 130.064 1.00 138.97 ? 418 ASP D C     1 
ATOM   11545 O  O     . ASP D 1 418 ? 174.136 154.646 128.929 1.00 147.91 ? 418 ASP D O     1 
ATOM   11546 C  CB    . ASP D 1 418 ? 175.293 157.187 130.887 1.00 139.42 ? 418 ASP D CB    1 
ATOM   11547 C  CG    . ASP D 1 418 ? 174.951 158.657 130.766 1.00 144.57 ? 418 ASP D CG    1 
ATOM   11548 O  OD1   . ASP D 1 418 ? 174.269 159.031 129.790 1.00 148.84 ? 418 ASP D OD1   1 
ATOM   11549 O  OD2   . ASP D 1 418 ? 175.365 159.441 131.644 1.00 144.75 ? 418 ASP D OD2   1 
ATOM   11550 N  N     . VAL D 1 419 ? 175.293 154.165 130.791 1.00 109.74 ? 419 VAL D N     1 
ATOM   11551 C  CA    . VAL D 1 419 ? 175.804 152.898 130.284 1.00 112.53 ? 419 VAL D CA    1 
ATOM   11552 C  C     . VAL D 1 419 ? 175.737 151.861 131.393 1.00 119.84 ? 419 VAL D C     1 
ATOM   11553 O  O     . VAL D 1 419 ? 176.037 152.156 132.553 1.00 130.82 ? 419 VAL D O     1 
ATOM   11554 C  CB    . VAL D 1 419 ? 177.244 153.036 129.752 1.00 111.33 ? 419 VAL D CB    1 
ATOM   11555 C  CG1   . VAL D 1 419 ? 177.375 154.285 128.905 1.00 120.97 ? 419 VAL D CG1   1 
ATOM   11556 C  CG2   . VAL D 1 419 ? 178.231 153.064 130.886 1.00 111.51 ? 419 VAL D CG2   1 
ATOM   11557 N  N     . ILE D 1 420 ? 175.342 150.645 131.030 1.00 114.77 ? 420 ILE D N     1 
ATOM   11558 C  CA    . ILE D 1 420 ? 175.254 149.515 131.943 1.00 101.60 ? 420 ILE D CA    1 
ATOM   11559 C  C     . ILE D 1 420 ? 176.374 148.555 131.586 1.00 103.24 ? 420 ILE D C     1 
ATOM   11560 O  O     . ILE D 1 420 ? 176.443 148.071 130.451 1.00 131.16 ? 420 ILE D O     1 
ATOM   11561 C  CB    . ILE D 1 420 ? 173.891 148.816 131.843 1.00 102.59 ? 420 ILE D CB    1 
ATOM   11562 C  CG1   . ILE D 1 420 ? 172.761 149.828 132.022 1.00 111.74 ? 420 ILE D CG1   1 
ATOM   11563 C  CG2   . ILE D 1 420 ? 173.789 147.705 132.869 1.00 111.98 ? 420 ILE D CG2   1 
ATOM   11564 C  CD1   . ILE D 1 420 ? 171.384 149.242 131.837 1.00 115.67 ? 420 ILE D CD1   1 
ATOM   11565 N  N     . ILE D 1 421 ? 177.246 148.277 132.536 1.00 74.56  ? 421 ILE D N     1 
ATOM   11566 C  CA    . ILE D 1 421 ? 178.303 147.293 132.351 1.00 86.65  ? 421 ILE D CA    1 
ATOM   11567 C  C     . ILE D 1 421 ? 177.846 145.987 132.973 1.00 102.03 ? 421 ILE D C     1 
ATOM   11568 O  O     . ILE D 1 421 ? 177.357 145.965 134.108 1.00 124.65 ? 421 ILE D O     1 
ATOM   11569 C  CB    . ILE D 1 421 ? 179.628 147.769 132.966 1.00 92.85  ? 421 ILE D CB    1 
ATOM   11570 C  CG1   . ILE D 1 421 ? 180.106 149.030 132.252 1.00 97.96  ? 421 ILE D CG1   1 
ATOM   11571 C  CG2   . ILE D 1 421 ? 180.669 146.676 132.868 1.00 99.38  ? 421 ILE D CG2   1 
ATOM   11572 C  CD1   . ILE D 1 421 ? 181.298 149.675 132.895 1.00 105.99 ? 421 ILE D CD1   1 
ATOM   11573 N  N     . GLN D 1 422 ? 177.996 144.895 132.232 1.00 111.56 ? 422 GLN D N     1 
ATOM   11574 C  CA    . GLN D 1 422 ? 177.525 143.582 132.653 1.00 109.98 ? 422 GLN D CA    1 
ATOM   11575 C  C     . GLN D 1 422 ? 178.738 142.699 132.901 1.00 115.63 ? 422 GLN D C     1 
ATOM   11576 O  O     . GLN D 1 422 ? 179.479 142.379 131.966 1.00 126.05 ? 422 GLN D O     1 
ATOM   11577 C  CB    . GLN D 1 422 ? 176.610 142.974 131.595 1.00 114.00 ? 422 GLN D CB    1 
ATOM   11578 C  CG    . GLN D 1 422 ? 176.130 141.573 131.906 1.00 122.47 ? 422 GLN D CG    1 
ATOM   11579 C  CD    . GLN D 1 422 ? 175.026 141.559 132.929 1.00 126.72 ? 422 GLN D CD    1 
ATOM   11580 O  OE1   . GLN D 1 422 ? 174.004 142.221 132.762 1.00 128.73 ? 422 GLN D OE1   1 
ATOM   11581 N  NE2   . GLN D 1 422 ? 175.221 140.801 133.997 1.00 125.08 ? 422 GLN D NE2   1 
ATOM   11582 N  N     . ALA D 1 423 ? 178.942 142.313 134.154 1.00 115.68 ? 423 ALA D N     1 
ATOM   11583 C  CA    . ALA D 1 423 ? 179.987 141.373 134.526 1.00 119.22 ? 423 ALA D CA    1 
ATOM   11584 C  C     . ALA D 1 423 ? 179.338 140.050 134.897 1.00 123.91 ? 423 ALA D C     1 
ATOM   11585 O  O     . ALA D 1 423 ? 178.429 140.015 135.731 1.00 131.49 ? 423 ALA D O     1 
ATOM   11586 C  CB    . ALA D 1 423 ? 180.815 141.906 135.693 1.00 116.53 ? 423 ALA D CB    1 
ATOM   11587 N  N     . ALA D 1 424 ? 179.795 138.970 134.274 1.00 116.03 ? 424 ALA D N     1 
ATOM   11588 C  CA    . ALA D 1 424 ? 179.209 137.660 134.494 1.00 116.07 ? 424 ALA D CA    1 
ATOM   11589 C  C     . ALA D 1 424 ? 180.315 136.624 134.588 1.00 120.62 ? 424 ALA D C     1 
ATOM   11590 O  O     . ALA D 1 424 ? 181.425 136.823 134.091 1.00 124.00 ? 424 ALA D O     1 
ATOM   11591 C  CB    . ALA D 1 424 ? 178.230 137.287 133.378 1.00 118.16 ? 424 ALA D CB    1 
ATOM   11592 N  N     . ARG D 1 425 ? 179.994 135.512 135.239 1.00 123.27 ? 425 ARG D N     1 
ATOM   11593 C  CA    . ARG D 1 425 ? 180.912 134.395 135.392 1.00 122.18 ? 425 ARG D CA    1 
ATOM   11594 C  C     . ARG D 1 425 ? 180.547 133.310 134.391 1.00 125.72 ? 425 ARG D C     1 
ATOM   11595 O  O     . ARG D 1 425 ? 179.398 132.862 134.347 1.00 133.36 ? 425 ARG D O     1 
ATOM   11596 C  CB    . ARG D 1 425 ? 180.862 133.840 136.813 1.00 119.85 ? 425 ARG D CB    1 
ATOM   11597 C  CG    . ARG D 1 425 ? 181.818 132.690 137.044 1.00 125.50 ? 425 ARG D CG    1 
ATOM   11598 C  CD    . ARG D 1 425 ? 182.170 132.546 138.509 1.00 125.56 ? 425 ARG D CD    1 
ATOM   11599 N  NE    . ARG D 1 425 ? 180.978 132.482 139.344 1.00 122.44 ? 425 ARG D NE    1 
ATOM   11600 C  CZ    . ARG D 1 425 ? 180.855 131.730 140.428 1.00 125.46 ? 425 ARG D CZ    1 
ATOM   11601 N  NH1   . ARG D 1 425 ? 181.844 130.963 140.857 1.00 126.26 ? 425 ARG D NH1   1 
ATOM   11602 N  NH2   . ARG D 1 425 ? 179.709 131.748 141.102 1.00 128.08 ? 425 ARG D NH2   1 
ATOM   11603 N  N     . LEU D 1 426 ? 181.521 132.894 133.590 1.00 127.78 ? 426 LEU D N     1 
ATOM   11604 C  CA    . LEU D 1 426 ? 181.267 131.918 132.547 1.00 131.71 ? 426 LEU D CA    1 
ATOM   11605 C  C     . LEU D 1 426 ? 181.138 130.517 133.138 1.00 136.72 ? 426 LEU D C     1 
ATOM   11606 O  O     . LEU D 1 426 ? 181.396 130.280 134.320 1.00 137.50 ? 426 LEU D O     1 
ATOM   11607 C  CB    . LEU D 1 426 ? 182.378 131.954 131.503 1.00 130.61 ? 426 LEU D CB    1 
ATOM   11608 C  CG    . LEU D 1 426 ? 182.610 133.307 130.836 1.00 131.61 ? 426 LEU D CG    1 
ATOM   11609 C  CD1   . LEU D 1 426 ? 183.634 133.168 129.728 1.00 135.21 ? 426 LEU D CD1   1 
ATOM   11610 C  CD2   . LEU D 1 426 ? 181.312 133.878 130.297 1.00 126.00 ? 426 LEU D CD2   1 
ATOM   11611 N  N     . ARG D 1 427 ? 180.731 129.575 132.287 1.00 132.93 ? 427 ARG D N     1 
ATOM   11612 C  CA    . ARG D 1 427 ? 180.485 128.215 132.745 1.00 129.48 ? 427 ARG D CA    1 
ATOM   11613 C  C     . ARG D 1 427 ? 181.723 127.570 133.348 1.00 129.88 ? 427 ARG D C     1 
ATOM   11614 O  O     . ARG D 1 427 ? 181.591 126.637 134.145 1.00 136.75 ? 427 ARG D O     1 
ATOM   11615 C  CB    . ARG D 1 427 ? 179.969 127.364 131.588 1.00 129.01 ? 427 ARG D CB    1 
ATOM   11616 C  CG    . ARG D 1 427 ? 178.483 127.524 131.340 1.00 130.49 ? 427 ARG D CG    1 
ATOM   11617 C  CD    . ARG D 1 427 ? 177.991 126.586 130.257 1.00 133.00 ? 427 ARG D CD    1 
ATOM   11618 N  NE    . ARG D 1 427 ? 178.228 125.187 130.587 1.00 132.59 ? 427 ARG D NE    1 
ATOM   11619 C  CZ    . ARG D 1 427 ? 177.708 124.165 129.922 1.00 131.57 ? 427 ARG D CZ    1 
ATOM   11620 N  NH1   . ARG D 1 427 ? 176.901 124.350 128.891 1.00 134.51 ? 427 ARG D NH1   1 
ATOM   11621 N  NH2   . ARG D 1 427 ? 178.006 122.927 130.301 1.00 132.57 ? 427 ARG D NH2   1 
ATOM   11622 N  N     . ASP D 1 428 ? 182.914 128.037 132.995 1.00 138.90 ? 428 ASP D N     1 
ATOM   11623 C  CA    . ASP D 1 428 ? 184.143 127.470 133.530 1.00 143.06 ? 428 ASP D CA    1 
ATOM   11624 C  C     . ASP D 1 428 ? 184.579 128.132 134.828 1.00 144.48 ? 428 ASP D C     1 
ATOM   11625 O  O     . ASP D 1 428 ? 185.653 127.805 135.341 1.00 146.27 ? 428 ASP D O     1 
ATOM   11626 C  CB    . ASP D 1 428 ? 185.268 127.575 132.497 1.00 148.99 ? 428 ASP D CB    1 
ATOM   11627 C  CG    . ASP D 1 428 ? 185.541 129.000 132.074 1.00 151.35 ? 428 ASP D CG    1 
ATOM   11628 O  OD1   . ASP D 1 428 ? 184.897 129.918 132.622 1.00 154.17 ? 428 ASP D OD1   1 
ATOM   11629 O  OD2   . ASP D 1 428 ? 186.397 129.203 131.189 1.00 147.36 ? 428 ASP D OD2   1 
ATOM   11630 N  N     . GLY D 1 429 ? 183.778 129.048 135.368 1.00 145.60 ? 429 GLY D N     1 
ATOM   11631 C  CA    . GLY D 1 429 ? 184.099 129.723 136.604 1.00 145.90 ? 429 GLY D CA    1 
ATOM   11632 C  C     . GLY D 1 429 ? 184.866 131.016 136.445 1.00 148.60 ? 429 GLY D C     1 
ATOM   11633 O  O     . GLY D 1 429 ? 185.041 131.737 137.434 1.00 152.09 ? 429 GLY D O     1 
ATOM   11634 N  N     . SER D 1 430 ? 185.328 131.334 135.241 1.00 134.60 ? 430 SER D N     1 
ATOM   11635 C  CA    . SER D 1 430 ? 186.065 132.565 135.013 1.00 131.32 ? 430 SER D CA    1 
ATOM   11636 C  C     . SER D 1 430 ? 185.114 133.751 134.930 1.00 132.47 ? 430 SER D C     1 
ATOM   11637 O  O     . SER D 1 430 ? 183.943 133.612 134.569 1.00 131.62 ? 430 SER D O     1 
ATOM   11638 C  CB    . SER D 1 430 ? 186.884 132.463 133.728 1.00 139.16 ? 430 SER D CB    1 
ATOM   11639 O  OG    . SER D 1 430 ? 186.042 132.268 132.607 1.00 140.77 ? 430 SER D OG    1 
ATOM   11640 N  N     . ARG D 1 431 ? 185.632 134.926 135.274 1.00 126.39 ? 431 ARG D N     1 
ATOM   11641 C  CA    . ARG D 1 431 ? 184.877 136.170 135.222 1.00 123.33 ? 431 ARG D CA    1 
ATOM   11642 C  C     . ARG D 1 431 ? 185.179 136.887 133.916 1.00 123.42 ? 431 ARG D C     1 
ATOM   11643 O  O     . ARG D 1 431 ? 186.342 136.988 133.516 1.00 131.47 ? 431 ARG D O     1 
ATOM   11644 C  CB    . ARG D 1 431 ? 185.227 137.076 136.402 1.00 125.21 ? 431 ARG D CB    1 
ATOM   11645 C  CG    . ARG D 1 431 ? 185.328 136.364 137.730 1.00 123.47 ? 431 ARG D CG    1 
ATOM   11646 C  CD    . ARG D 1 431 ? 184.014 135.725 138.102 1.00 128.05 ? 431 ARG D CD    1 
ATOM   11647 N  NE    . ARG D 1 431 ? 183.764 135.783 139.536 1.00 126.48 ? 431 ARG D NE    1 
ATOM   11648 C  CZ    . ARG D 1 431 ? 184.494 135.160 140.449 1.00 126.43 ? 431 ARG D CZ    1 
ATOM   11649 N  NH1   . ARG D 1 431 ? 185.542 134.425 140.115 1.00 122.00 ? 431 ARG D NH1   1 
ATOM   11650 N  NH2   . ARG D 1 431 ? 184.166 135.279 141.732 1.00 131.49 ? 431 ARG D NH2   1 
ATOM   11651 N  N     . ARG D 1 432 ? 184.137 137.385 133.259 1.00 119.97 ? 432 ARG D N     1 
ATOM   11652 C  CA    . ARG D 1 432 ? 184.298 138.094 132.000 1.00 122.84 ? 432 ARG D CA    1 
ATOM   11653 C  C     . ARG D 1 432 ? 183.226 139.164 131.891 1.00 128.80 ? 432 ARG D C     1 
ATOM   11654 O  O     . ARG D 1 432 ? 182.063 138.916 132.216 1.00 128.83 ? 432 ARG D O     1 
ATOM   11655 C  CB    . ARG D 1 432 ? 184.204 137.137 130.810 1.00 118.22 ? 432 ARG D CB    1 
ATOM   11656 C  CG    . ARG D 1 432 ? 185.490 136.989 130.026 1.00 122.70 ? 432 ARG D CG    1 
ATOM   11657 C  CD    . ARG D 1 432 ? 186.390 135.925 130.616 1.00 121.02 ? 432 ARG D CD    1 
ATOM   11658 N  NE    . ARG D 1 432 ? 187.374 135.457 129.651 1.00 123.79 ? 432 ARG D NE    1 
ATOM   11659 C  CZ    . ARG D 1 432 ? 188.064 134.332 129.772 1.00 127.15 ? 432 ARG D CZ    1 
ATOM   11660 N  NH1   . ARG D 1 432 ? 187.902 133.530 130.811 1.00 125.80 ? 432 ARG D NH1   1 
ATOM   11661 N  NH2   . ARG D 1 432 ? 188.940 134.003 128.827 1.00 129.59 ? 432 ARG D NH2   1 
ATOM   11662 N  N     . ILE D 1 433 ? 183.620 140.347 131.430 1.00 124.88 ? 433 ILE D N     1 
ATOM   11663 C  CA    . ILE D 1 433 ? 182.678 141.441 131.215 1.00 122.26 ? 433 ILE D CA    1 
ATOM   11664 C  C     . ILE D 1 433 ? 181.981 141.187 129.885 1.00 119.74 ? 433 ILE D C     1 
ATOM   11665 O  O     . ILE D 1 433 ? 182.606 141.252 128.825 1.00 127.81 ? 433 ILE D O     1 
ATOM   11666 C  CB    . ILE D 1 433 ? 183.379 142.803 131.222 1.00 119.02 ? 433 ILE D CB    1 
ATOM   11667 C  CG1   . ILE D 1 433 ? 184.171 142.983 132.515 1.00 123.47 ? 433 ILE D CG1   1 
ATOM   11668 C  CG2   . ILE D 1 433 ? 182.361 143.919 131.072 1.00 122.00 ? 433 ILE D CG2   1 
ATOM   11669 C  CD1   . ILE D 1 433 ? 184.940 144.277 132.580 1.00 125.63 ? 433 ILE D CD1   1 
ATOM   11670 N  N     . THR D 1 434 ? 180.683 140.909 129.937 1.00 113.79 ? 434 THR D N     1 
ATOM   11671 C  CA    . THR D 1 434 ? 179.973 140.475 128.744 1.00 118.37 ? 434 THR D CA    1 
ATOM   11672 C  C     . THR D 1 434 ? 179.459 141.636 127.906 1.00 121.90 ? 434 THR D C     1 
ATOM   11673 O  O     . THR D 1 434 ? 179.629 141.627 126.685 1.00 131.02 ? 434 THR D O     1 
ATOM   11674 C  CB    . THR D 1 434 ? 178.804 139.570 129.127 1.00 120.53 ? 434 THR D CB    1 
ATOM   11675 O  OG1   . THR D 1 434 ? 177.877 140.302 129.935 1.00 129.12 ? 434 THR D OG1   1 
ATOM   11676 C  CG2   . THR D 1 434 ? 179.299 138.364 129.897 1.00 119.34 ? 434 THR D CG2   1 
ATOM   11677 N  N     . HIS D 1 435 ? 178.839 142.639 128.521 1.00 118.60 ? 435 HIS D N     1 
ATOM   11678 C  CA    . HIS D 1 435 ? 178.200 143.715 127.781 1.00 117.00 ? 435 HIS D CA    1 
ATOM   11679 C  C     . HIS D 1 435 ? 178.641 145.067 128.313 1.00 115.86 ? 435 HIS D C     1 
ATOM   11680 O  O     . HIS D 1 435 ? 178.898 145.233 129.506 1.00 130.34 ? 435 HIS D O     1 
ATOM   11681 C  CB    . HIS D 1 435 ? 176.672 143.641 127.871 1.00 112.19 ? 435 HIS D CB    1 
ATOM   11682 C  CG    . HIS D 1 435 ? 176.104 142.315 127.485 1.00 114.93 ? 435 HIS D CG    1 
ATOM   11683 N  ND1   . HIS D 1 435 ? 176.366 141.160 128.187 1.00 122.67 ? 435 HIS D ND1   1 
ATOM   11684 C  CD2   . HIS D 1 435 ? 175.270 141.963 126.479 1.00 124.55 ? 435 HIS D CD2   1 
ATOM   11685 C  CE1   . HIS D 1 435 ? 175.727 140.151 127.625 1.00 125.65 ? 435 HIS D CE1   1 
ATOM   11686 N  NE2   . HIS D 1 435 ? 175.054 140.611 126.586 1.00 127.83 ? 435 HIS D NE2   1 
ATOM   11687 N  N     . ILE D 1 436 ? 178.715 146.036 127.408 1.00 98.75  ? 436 ILE D N     1 
ATOM   11688 C  CA    . ILE D 1 436 ? 178.771 147.452 127.765 1.00 95.01  ? 436 ILE D CA    1 
ATOM   11689 C  C     . ILE D 1 436 ? 177.645 148.110 126.975 1.00 105.77 ? 436 ILE D C     1 
ATOM   11690 O  O     . ILE D 1 436 ? 177.845 148.587 125.855 1.00 126.95 ? 436 ILE D O     1 
ATOM   11691 C  CB    . ILE D 1 436 ? 180.126 148.091 127.454 1.00 98.84  ? 436 ILE D CB    1 
ATOM   11692 C  CG1   . ILE D 1 436 ? 181.235 147.338 128.187 1.00 100.68 ? 436 ILE D CG1   1 
ATOM   11693 C  CG2   . ILE D 1 436 ? 180.125 149.556 127.850 1.00 104.56 ? 436 ILE D CG2   1 
ATOM   11694 C  CD1   . ILE D 1 436 ? 182.611 147.914 127.979 1.00 103.34 ? 436 ILE D CD1   1 
ATOM   11695 N  N     . THR D 1 437 ? 176.455 148.154 127.563 1.00 111.20 ? 437 THR D N     1 
ATOM   11696 C  CA    . THR D 1 437 ? 175.233 148.503 126.851 1.00 121.74 ? 437 THR D CA    1 
ATOM   11697 C  C     . THR D 1 437 ? 174.850 149.934 127.197 1.00 122.01 ? 437 THR D C     1 
ATOM   11698 O  O     . THR D 1 437 ? 174.493 150.226 128.339 1.00 126.06 ? 437 THR D O     1 
ATOM   11699 C  CB    . THR D 1 437 ? 174.109 147.538 127.219 1.00 129.55 ? 437 THR D CB    1 
ATOM   11700 O  OG1   . THR D 1 437 ? 174.363 146.256 126.633 1.00 130.99 ? 437 THR D OG1   1 
ATOM   11701 C  CG2   . THR D 1 437 ? 172.772 148.058 126.730 1.00 133.33 ? 437 THR D CG2   1 
ATOM   11702 N  N     . GLU D 1 438 ? 174.915 150.821 126.215 1.00 145.89 ? 438 GLU D N     1 
ATOM   11703 C  CA    . GLU D 1 438 ? 174.503 152.198 126.426 1.00 144.85 ? 438 GLU D CA    1 
ATOM   11704 C  C     . GLU D 1 438 ? 173.002 152.321 126.217 1.00 146.76 ? 438 GLU D C     1 
ATOM   11705 O  O     . GLU D 1 438 ? 172.477 151.911 125.178 1.00 153.01 ? 438 GLU D O     1 
ATOM   11706 C  CB    . GLU D 1 438 ? 175.247 153.127 125.473 1.00 144.62 ? 438 GLU D CB    1 
ATOM   11707 C  CG    . GLU D 1 438 ? 174.830 154.575 125.587 1.00 150.12 ? 438 GLU D CG    1 
ATOM   11708 C  CD    . GLU D 1 438 ? 175.561 155.461 124.609 1.00 157.01 ? 438 GLU D CD    1 
ATOM   11709 O  OE1   . GLU D 1 438 ? 175.441 155.228 123.388 1.00 160.71 ? 438 GLU D OE1   1 
ATOM   11710 O  OE2   . GLU D 1 438 ? 176.249 156.402 125.055 1.00 155.01 ? 438 GLU D OE2   1 
ATOM   11711 N  N     . VAL D 1 439 ? 172.311 152.884 127.202 1.00 144.50 ? 439 VAL D N     1 
ATOM   11712 C  CA    . VAL D 1 439 ? 170.876 153.117 127.088 1.00 145.19 ? 439 VAL D CA    1 
ATOM   11713 C  C     . VAL D 1 439 ? 170.665 154.328 126.190 1.00 149.86 ? 439 VAL D C     1 
ATOM   11714 O  O     . VAL D 1 439 ? 171.075 155.442 126.530 1.00 155.13 ? 439 VAL D O     1 
ATOM   11715 C  CB    . VAL D 1 439 ? 170.237 153.332 128.465 1.00 142.42 ? 439 VAL D CB    1 
ATOM   11716 C  CG1   . VAL D 1 439 ? 168.754 153.602 128.319 1.00 144.05 ? 439 VAL D CG1   1 
ATOM   11717 C  CG2   . VAL D 1 439 ? 170.475 152.126 129.350 1.00 144.07 ? 439 VAL D CG2   1 
ATOM   11718 N  N     . VAL D 1 440 ? 170.023 154.114 125.046 1.00 149.00 ? 440 VAL D N     1 
ATOM   11719 C  CA    . VAL D 1 440 ? 169.894 155.146 124.028 1.00 147.70 ? 440 VAL D CA    1 
ATOM   11720 C  C     . VAL D 1 440 ? 168.604 155.940 124.188 1.00 147.50 ? 440 VAL D C     1 
ATOM   11721 O  O     . VAL D 1 440 ? 168.622 157.168 124.112 1.00 145.38 ? 440 VAL D O     1 
ATOM   11722 C  CB    . VAL D 1 440 ? 169.988 154.525 122.620 1.00 148.28 ? 440 VAL D CB    1 
ATOM   11723 C  CG1   . VAL D 1 440 ? 169.804 155.597 121.559 1.00 145.51 ? 440 VAL D CG1   1 
ATOM   11724 C  CG2   . VAL D 1 440 ? 171.321 153.825 122.441 1.00 147.65 ? 440 VAL D CG2   1 
ATOM   11725 N  N     . GLY D 1 441 ? 167.479 155.272 124.402 1.00 156.30 ? 441 GLY D N     1 
ATOM   11726 C  CA    . GLY D 1 441 ? 166.229 155.999 124.511 1.00 154.96 ? 441 GLY D CA    1 
ATOM   11727 C  C     . GLY D 1 441 ? 165.079 155.097 124.886 1.00 156.75 ? 441 GLY D C     1 
ATOM   11728 O  O     . GLY D 1 441 ? 165.276 153.986 125.376 1.00 159.95 ? 441 GLY D O     1 
ATOM   11729 N  N     . LEU D 1 442 ? 163.868 155.588 124.637 1.00 157.25 ? 442 LEU D N     1 
ATOM   11730 C  CA    . LEU D 1 442 ? 162.645 154.878 124.975 1.00 154.33 ? 442 LEU D CA    1 
ATOM   11731 C  C     . LEU D 1 442 ? 161.752 154.781 123.748 1.00 159.00 ? 442 LEU D C     1 
ATOM   11732 O  O     . LEU D 1 442 ? 161.778 155.648 122.872 1.00 161.96 ? 442 LEU D O     1 
ATOM   11733 C  CB    . LEU D 1 442 ? 161.888 155.584 126.105 1.00 154.56 ? 442 LEU D CB    1 
ATOM   11734 C  CG    . LEU D 1 442 ? 160.589 154.930 126.577 1.00 155.79 ? 442 LEU D CG    1 
ATOM   11735 C  CD1   . LEU D 1 442 ? 160.852 153.547 127.138 1.00 157.84 ? 442 LEU D CD1   1 
ATOM   11736 C  CD2   . LEU D 1 442 ? 159.910 155.807 127.613 1.00 158.35 ? 442 LEU D CD2   1 
ATOM   11737 N  N     . GLU D 1 443 ? 160.956 153.714 123.697 1.00 174.34 ? 443 GLU D N     1 
ATOM   11738 C  CA    . GLU D 1 443 ? 159.973 153.511 122.634 1.00 175.24 ? 443 GLU D CA    1 
ATOM   11739 C  C     . GLU D 1 443 ? 158.769 152.836 123.281 1.00 174.60 ? 443 GLU D C     1 
ATOM   11740 O  O     . GLU D 1 443 ? 158.804 151.635 123.565 1.00 174.45 ? 443 GLU D O     1 
ATOM   11741 C  CB    . GLU D 1 443 ? 160.538 152.669 121.497 1.00 171.80 ? 443 GLU D CB    1 
ATOM   11742 C  CG    . GLU D 1 443 ? 161.798 153.232 120.867 1.00 173.12 ? 443 GLU D CG    1 
ATOM   11743 C  CD    . GLU D 1 443 ? 161.573 154.585 120.225 1.00 173.45 ? 443 GLU D CD    1 
ATOM   11744 O  OE1   . GLU D 1 443 ? 160.401 154.986 120.073 1.00 172.71 ? 443 GLU D OE1   1 
ATOM   11745 O  OE2   . GLU D 1 443 ? 162.570 155.250 119.872 1.00 171.52 ? 443 GLU D OE2   1 
ATOM   11746 N  N     . GLY D 1 444 ? 157.716 153.608 123.526 1.00 175.71 ? 444 GLY D N     1 
ATOM   11747 C  CA    . GLY D 1 444 ? 156.559 153.060 124.198 1.00 175.03 ? 444 GLY D CA    1 
ATOM   11748 C  C     . GLY D 1 444 ? 156.927 152.499 125.555 1.00 175.37 ? 444 GLY D C     1 
ATOM   11749 O  O     . GLY D 1 444 ? 157.181 153.253 126.498 1.00 175.03 ? 444 GLY D O     1 
ATOM   11750 N  N     . ASP D 1 445 ? 156.957 151.172 125.664 1.00 192.36 ? 445 ASP D N     1 
ATOM   11751 C  CA    . ASP D 1 445 ? 157.259 150.494 126.916 1.00 194.06 ? 445 ASP D CA    1 
ATOM   11752 C  C     . ASP D 1 445 ? 158.585 149.744 126.884 1.00 193.27 ? 445 ASP D C     1 
ATOM   11753 O  O     . ASP D 1 445 ? 158.847 148.941 127.786 1.00 193.23 ? 445 ASP D O     1 
ATOM   11754 C  CB    . ASP D 1 445 ? 156.129 149.526 127.270 1.00 194.79 ? 445 ASP D CB    1 
ATOM   11755 C  CG    . ASP D 1 445 ? 154.794 150.222 127.420 1.00 195.71 ? 445 ASP D CG    1 
ATOM   11756 O  OD1   . ASP D 1 445 ? 154.783 151.464 127.547 1.00 197.04 ? 445 ASP D OD1   1 
ATOM   11757 O  OD2   . ASP D 1 445 ? 153.756 149.527 127.408 1.00 195.49 ? 445 ASP D OD2   1 
ATOM   11758 N  N     . VAL D 1 446 ? 159.427 149.975 125.879 1.00 175.83 ? 446 VAL D N     1 
ATOM   11759 C  CA    . VAL D 1 446 ? 160.692 149.261 125.741 1.00 174.56 ? 446 VAL D CA    1 
ATOM   11760 C  C     . VAL D 1 446 ? 161.827 150.273 125.704 1.00 172.74 ? 446 VAL D C     1 
ATOM   11761 O  O     . VAL D 1 446 ? 161.789 151.235 124.929 1.00 169.65 ? 446 VAL D O     1 
ATOM   11762 C  CB    . VAL D 1 446 ? 160.709 148.367 124.486 1.00 176.50 ? 446 VAL D CB    1 
ATOM   11763 C  CG1   . VAL D 1 446 ? 160.919 149.194 123.228 1.00 175.16 ? 446 VAL D CG1   1 
ATOM   11764 C  CG2   . VAL D 1 446 ? 161.787 147.303 124.613 1.00 175.13 ? 446 VAL D CG2   1 
ATOM   11765 N  N     . ILE D 1 447 ? 162.835 150.054 126.540 1.00 157.29 ? 447 ILE D N     1 
ATOM   11766 C  CA    . ILE D 1 447 ? 164.029 150.890 126.528 1.00 155.90 ? 447 ILE D CA    1 
ATOM   11767 C  C     . ILE D 1 447 ? 164.968 150.376 125.446 1.00 152.18 ? 447 ILE D C     1 
ATOM   11768 O  O     . ILE D 1 447 ? 165.346 149.199 125.442 1.00 153.14 ? 447 ILE D O     1 
ATOM   11769 C  CB    . ILE D 1 447 ? 164.708 150.890 127.906 1.00 154.13 ? 447 ILE D CB    1 
ATOM   11770 C  CG1   . ILE D 1 447 ? 163.851 151.646 128.926 1.00 152.68 ? 447 ILE D CG1   1 
ATOM   11771 C  CG2   . ILE D 1 447 ? 166.088 151.516 127.817 1.00 157.30 ? 447 ILE D CG2   1 
ATOM   11772 C  CD1   . ILE D 1 447 ? 162.799 150.792 129.593 1.00 153.61 ? 447 ILE D CD1   1 
ATOM   11773 N  N     . VAL D 1 448 ? 165.346 151.256 124.526 1.00 144.17 ? 448 VAL D N     1 
ATOM   11774 C  CA    . VAL D 1 448 ? 166.202 150.904 123.402 1.00 147.10 ? 448 VAL D CA    1 
ATOM   11775 C  C     . VAL D 1 448 ? 167.639 151.228 123.780 1.00 147.80 ? 448 VAL D C     1 
ATOM   11776 O  O     . VAL D 1 448 ? 167.955 152.368 124.148 1.00 143.34 ? 448 VAL D O     1 
ATOM   11777 C  CB    . VAL D 1 448 ? 165.786 151.639 122.117 1.00 150.65 ? 448 VAL D CB    1 
ATOM   11778 C  CG1   . VAL D 1 448 ? 165.567 153.122 122.379 1.00 149.24 ? 448 VAL D CG1   1 
ATOM   11779 C  CG2   . VAL D 1 448 ? 166.832 151.439 121.032 1.00 149.66 ? 448 VAL D CG2   1 
ATOM   11780 N  N     . THR D 1 449 ? 168.504 150.220 123.682 1.00 149.07 ? 449 THR D N     1 
ATOM   11781 C  CA    . THR D 1 449 ? 169.900 150.315 124.075 1.00 148.54 ? 449 THR D CA    1 
ATOM   11782 C  C     . THR D 1 449 ? 170.776 149.708 122.991 1.00 141.56 ? 449 THR D C     1 
ATOM   11783 O  O     . THR D 1 449 ? 170.349 148.817 122.253 1.00 140.71 ? 449 THR D O     1 
ATOM   11784 C  CB    . THR D 1 449 ? 170.157 149.585 125.395 1.00 147.84 ? 449 THR D CB    1 
ATOM   11785 O  OG1   . THR D 1 449 ? 170.318 148.186 125.140 1.00 144.38 ? 449 THR D OG1   1 
ATOM   11786 C  CG2   . THR D 1 449 ? 168.997 149.783 126.352 1.00 146.51 ? 449 THR D CG2   1 
ATOM   11787 N  N     . GLN D 1 450 ? 172.011 150.193 122.907 1.00 146.80 ? 450 GLN D N     1 
ATOM   11788 C  CA    . GLN D 1 450 ? 172.990 149.703 121.948 1.00 151.67 ? 450 GLN D CA    1 
ATOM   11789 C  C     . GLN D 1 450 ? 174.222 149.225 122.698 1.00 150.34 ? 450 GLN D C     1 
ATOM   11790 O  O     . GLN D 1 450 ? 174.721 149.923 123.586 1.00 155.20 ? 450 GLN D O     1 
ATOM   11791 C  CB    . GLN D 1 450 ? 173.370 150.794 120.945 1.00 153.17 ? 450 GLN D CB    1 
ATOM   11792 C  CG    . GLN D 1 450 ? 174.083 151.980 121.565 1.00 153.02 ? 450 GLN D CG    1 
ATOM   11793 C  CD    . GLN D 1 450 ? 174.225 153.141 120.604 1.00 155.26 ? 450 GLN D CD    1 
ATOM   11794 O  OE1   . GLN D 1 450 ? 174.048 152.986 119.397 1.00 156.62 ? 450 GLN D OE1   1 
ATOM   11795 N  NE2   . GLN D 1 450 ? 174.544 154.315 121.136 1.00 151.37 ? 450 GLN D NE2   1 
ATOM   11796 N  N     . ASP D 1 451 ? 174.712 148.042 122.340 1.00 134.53 ? 451 ASP D N     1 
ATOM   11797 C  CA    . ASP D 1 451 ? 175.851 147.434 123.019 1.00 132.10 ? 451 ASP D CA    1 
ATOM   11798 C  C     . ASP D 1 451 ? 177.135 147.901 122.346 1.00 132.10 ? 451 ASP D C     1 
ATOM   11799 O  O     . ASP D 1 451 ? 177.383 147.585 121.180 1.00 145.08 ? 451 ASP D O     1 
ATOM   11800 C  CB    . ASP D 1 451 ? 175.741 145.914 122.993 1.00 139.49 ? 451 ASP D CB    1 
ATOM   11801 C  CG    . ASP D 1 451 ? 174.404 145.424 123.496 1.00 142.24 ? 451 ASP D CG    1 
ATOM   11802 O  OD1   . ASP D 1 451 ? 173.471 146.248 123.590 1.00 139.70 ? 451 ASP D OD1   1 
ATOM   11803 O  OD2   . ASP D 1 451 ? 174.284 144.220 123.800 1.00 145.31 ? 451 ASP D OD2   1 
ATOM   11804 N  N     . LEU D 1 452 ? 177.952 148.652 123.083 1.00 130.79 ? 452 LEU D N     1 
ATOM   11805 C  CA    . LEU D 1 452 ? 179.224 149.109 122.535 1.00 138.00 ? 452 LEU D CA    1 
ATOM   11806 C  C     . LEU D 1 452 ? 180.237 147.974 122.477 1.00 137.50 ? 452 LEU D C     1 
ATOM   11807 O  O     . LEU D 1 452 ? 180.984 147.851 121.501 1.00 146.13 ? 452 LEU D O     1 
ATOM   11808 C  CB    . LEU D 1 452 ? 179.764 150.267 123.369 1.00 139.21 ? 452 LEU D CB    1 
ATOM   11809 C  CG    . LEU D 1 452 ? 178.765 151.393 123.630 1.00 142.44 ? 452 LEU D CG    1 
ATOM   11810 C  CD1   . LEU D 1 452 ? 179.402 152.490 124.455 1.00 140.35 ? 452 LEU D CD1   1 
ATOM   11811 C  CD2   . LEU D 1 452 ? 178.236 151.951 122.322 1.00 141.83 ? 452 LEU D CD2   1 
ATOM   11812 N  N     . PHE D 1 453 ? 180.279 147.141 123.511 1.00 122.52 ? 453 PHE D N     1 
ATOM   11813 C  CA    . PHE D 1 453 ? 181.188 146.009 123.578 1.00 126.91 ? 453 PHE D CA    1 
ATOM   11814 C  C     . PHE D 1 453 ? 180.406 144.770 123.972 1.00 130.99 ? 453 PHE D C     1 
ATOM   11815 O  O     . PHE D 1 453 ? 179.583 144.819 124.891 1.00 139.63 ? 453 PHE D O     1 
ATOM   11816 C  CB    . PHE D 1 453 ? 182.305 146.253 124.588 1.00 130.48 ? 453 PHE D CB    1 
ATOM   11817 C  CG    . PHE D 1 453 ? 183.588 146.701 123.972 1.00 130.57 ? 453 PHE D CG    1 
ATOM   11818 C  CD1   . PHE D 1 453 ? 183.612 147.761 123.089 1.00 132.59 ? 453 PHE D CD1   1 
ATOM   11819 C  CD2   . PHE D 1 453 ? 184.775 146.063 124.279 1.00 132.45 ? 453 PHE D CD2   1 
ATOM   11820 C  CE1   . PHE D 1 453 ? 184.796 148.176 122.521 1.00 137.60 ? 453 PHE D CE1   1 
ATOM   11821 C  CE2   . PHE D 1 453 ? 185.961 146.473 123.713 1.00 137.07 ? 453 PHE D CE2   1 
ATOM   11822 C  CZ    . PHE D 1 453 ? 185.973 147.531 122.834 1.00 139.06 ? 453 PHE D CZ    1 
ATOM   11823 N  N     . VAL D 1 454 ? 180.667 143.662 123.285 1.00 141.98 ? 454 VAL D N     1 
ATOM   11824 C  CA    . VAL D 1 454 ? 179.983 142.403 123.552 1.00 142.55 ? 454 VAL D CA    1 
ATOM   11825 C  C     . VAL D 1 454 ? 181.002 141.275 123.520 1.00 142.16 ? 454 VAL D C     1 
ATOM   11826 O  O     . VAL D 1 454 ? 181.921 141.271 122.695 1.00 141.83 ? 454 VAL D O     1 
ATOM   11827 C  CB    . VAL D 1 454 ? 178.849 142.146 122.542 1.00 146.41 ? 454 VAL D CB    1 
ATOM   11828 C  CG1   . VAL D 1 454 ? 178.166 140.824 122.840 1.00 144.62 ? 454 VAL D CG1   1 
ATOM   11829 C  CG2   . VAL D 1 454 ? 177.847 143.284 122.575 1.00 144.47 ? 454 VAL D CG2   1 
ATOM   11830 N  N     . TYR D 1 455 ? 180.835 140.318 124.426 1.00 140.23 ? 455 TYR D N     1 
ATOM   11831 C  CA    . TYR D 1 455 ? 181.703 139.153 124.516 1.00 138.88 ? 455 TYR D CA    1 
ATOM   11832 C  C     . TYR D 1 455 ? 181.072 138.006 123.741 1.00 140.95 ? 455 TYR D C     1 
ATOM   11833 O  O     . TYR D 1 455 ? 179.968 137.562 124.072 1.00 139.24 ? 455 TYR D O     1 
ATOM   11834 C  CB    . TYR D 1 455 ? 181.923 138.754 125.973 1.00 135.40 ? 455 TYR D CB    1 
ATOM   11835 C  CG    . TYR D 1 455 ? 183.038 137.761 126.167 1.00 134.92 ? 455 TYR D CG    1 
ATOM   11836 C  CD1   . TYR D 1 455 ? 184.346 138.092 125.858 1.00 136.65 ? 455 TYR D CD1   1 
ATOM   11837 C  CD2   . TYR D 1 455 ? 182.785 136.493 126.663 1.00 135.56 ? 455 TYR D CD2   1 
ATOM   11838 C  CE1   . TYR D 1 455 ? 185.370 137.189 126.036 1.00 138.89 ? 455 TYR D CE1   1 
ATOM   11839 C  CE2   . TYR D 1 455 ? 183.803 135.584 126.843 1.00 137.43 ? 455 TYR D CE2   1 
ATOM   11840 C  CZ    . TYR D 1 455 ? 185.093 135.937 126.527 1.00 134.70 ? 455 TYR D CZ    1 
ATOM   11841 O  OH    . TYR D 1 455 ? 186.115 135.036 126.704 1.00 130.48 ? 455 TYR D OH    1 
ATOM   11842 N  N     . GLU D 1 456 ? 181.774 137.526 122.719 1.00 161.15 ? 456 GLU D N     1 
ATOM   11843 C  CA    . GLU D 1 456 ? 181.307 136.436 121.873 1.00 159.80 ? 456 GLU D CA    1 
ATOM   11844 C  C     . GLU D 1 456 ? 182.137 135.201 122.187 1.00 159.80 ? 456 GLU D C     1 
ATOM   11845 O  O     . GLU D 1 456 ? 183.366 135.230 122.064 1.00 159.42 ? 456 GLU D O     1 
ATOM   11846 C  CB    . GLU D 1 456 ? 181.418 136.815 120.395 1.00 161.10 ? 456 GLU D CB    1 
ATOM   11847 C  CG    . GLU D 1 456 ? 181.830 135.679 119.458 1.00 164.03 ? 456 GLU D CG    1 
ATOM   11848 C  CD    . GLU D 1 456 ? 182.038 136.147 118.031 1.00 164.05 ? 456 GLU D CD    1 
ATOM   11849 O  OE1   . GLU D 1 456 ? 182.266 137.357 117.825 1.00 160.89 ? 456 GLU D OE1   1 
ATOM   11850 O  OE2   . GLU D 1 456 ? 181.974 135.302 117.113 1.00 162.59 ? 456 GLU D OE2   1 
ATOM   11851 N  N     . ILE D 1 457 ? 181.471 134.129 122.588 1.00 148.80 ? 457 ILE D N     1 
ATOM   11852 C  CA    . ILE D 1 457 ? 182.130 132.872 122.918 1.00 149.39 ? 457 ILE D CA    1 
ATOM   11853 C  C     . ILE D 1 457 ? 182.290 132.061 121.643 1.00 152.86 ? 457 ILE D C     1 
ATOM   11854 O  O     . ILE D 1 457 ? 181.518 132.212 120.690 1.00 152.42 ? 457 ILE D O     1 
ATOM   11855 C  CB    . ILE D 1 457 ? 181.331 132.100 123.987 1.00 148.39 ? 457 ILE D CB    1 
ATOM   11856 C  CG1   . ILE D 1 457 ? 181.315 132.878 125.301 1.00 147.84 ? 457 ILE D CG1   1 
ATOM   11857 C  CG2   . ILE D 1 457 ? 181.926 130.724 124.209 1.00 150.44 ? 457 ILE D CG2   1 
ATOM   11858 C  CD1   . ILE D 1 457 ? 180.157 132.526 126.197 1.00 151.06 ? 457 ILE D CD1   1 
ATOM   11859 N  N     . THR D 1 458 ? 183.301 131.191 121.613 1.00 165.30 ? 458 THR D N     1 
ATOM   11860 C  CA    . THR D 1 458 ? 183.572 130.380 120.436 1.00 167.96 ? 458 THR D CA    1 
ATOM   11861 C  C     . THR D 1 458 ? 183.755 128.899 120.725 1.00 168.98 ? 458 THR D C     1 
ATOM   11862 O  O     . THR D 1 458 ? 183.819 128.114 119.773 1.00 170.30 ? 458 THR D O     1 
ATOM   11863 C  CB    . THR D 1 458 ? 184.826 130.892 119.710 1.00 165.87 ? 458 THR D CB    1 
ATOM   11864 O  OG1   . THR D 1 458 ? 185.940 130.883 120.611 1.00 163.28 ? 458 THR D OG1   1 
ATOM   11865 C  CG2   . THR D 1 458 ? 184.603 132.303 119.192 1.00 163.56 ? 458 THR D CG2   1 
ATOM   11866 N  N     . GLY D 1 459 ? 183.840 128.488 121.987 1.00 161.79 ? 459 GLY D N     1 
ATOM   11867 C  CA    . GLY D 1 459 ? 184.008 127.083 122.305 1.00 160.70 ? 459 GLY D CA    1 
ATOM   11868 C  C     . GLY D 1 459 ? 184.679 126.862 123.643 1.00 160.25 ? 459 GLY D C     1 
ATOM   11869 O  O     . GLY D 1 459 ? 184.398 127.577 124.609 1.00 160.10 ? 459 GLY D O     1 
ATOM   11870 N  N     . GLU D 1 460 ? 185.566 125.872 123.716 1.00 159.65 ? 460 GLU D N     1 
ATOM   11871 C  CA    . GLU D 1 460 ? 186.300 125.583 124.937 1.00 159.13 ? 460 GLU D CA    1 
ATOM   11872 C  C     . GLU D 1 460 ? 187.708 125.131 124.590 1.00 161.04 ? 460 GLU D C     1 
ATOM   11873 O  O     . GLU D 1 460 ? 187.943 124.525 123.541 1.00 158.60 ? 460 GLU D O     1 
ATOM   11874 C  CB    . GLU D 1 460 ? 185.603 124.505 125.773 1.00 160.63 ? 460 GLU D CB    1 
ATOM   11875 C  CG    . GLU D 1 460 ? 184.270 124.938 126.354 1.00 165.04 ? 460 GLU D CG    1 
ATOM   11876 C  CD    . GLU D 1 460 ? 183.743 123.964 127.389 1.00 162.99 ? 460 GLU D CD    1 
ATOM   11877 O  OE1   . GLU D 1 460 ? 184.474 123.016 127.742 1.00 160.14 ? 460 GLU D OE1   1 
ATOM   11878 O  OE2   . GLU D 1 460 ? 182.598 124.149 127.853 1.00 162.16 ? 460 GLU D OE2   1 
ATOM   11879 N  N     . ASP D 1 461 ? 188.643 125.431 125.485 1.00 185.31 ? 461 ASP D N     1 
ATOM   11880 C  CA    . ASP D 1 461 ? 190.012 124.971 125.334 1.00 185.58 ? 461 ASP D CA    1 
ATOM   11881 C  C     . ASP D 1 461 ? 190.113 123.490 125.688 1.00 186.22 ? 461 ASP D C     1 
ATOM   11882 O  O     . ASP D 1 461 ? 189.212 122.901 126.292 1.00 187.30 ? 461 ASP D O     1 
ATOM   11883 C  CB    . ASP D 1 461 ? 190.951 125.789 126.217 1.00 185.22 ? 461 ASP D CB    1 
ATOM   11884 C  CG    . ASP D 1 461 ? 191.266 127.148 125.631 1.00 187.26 ? 461 ASP D CG    1 
ATOM   11885 O  OD1   . ASP D 1 461 ? 191.069 127.332 124.411 1.00 187.41 ? 461 ASP D OD1   1 
ATOM   11886 O  OD2   . ASP D 1 461 ? 191.712 128.034 126.389 1.00 186.64 ? 461 ASP D OD2   1 
ATOM   11887 N  N     . GLU D 1 462 ? 191.236 122.881 125.303 1.00 182.26 ? 462 GLU D N     1 
ATOM   11888 C  CA    . GLU D 1 462 ? 191.452 121.476 125.624 1.00 181.66 ? 462 GLU D CA    1 
ATOM   11889 C  C     . GLU D 1 462 ? 191.517 121.242 127.126 1.00 182.28 ? 462 GLU D C     1 
ATOM   11890 O  O     . GLU D 1 462 ? 191.352 120.102 127.573 1.00 182.11 ? 462 GLU D O     1 
ATOM   11891 C  CB    . GLU D 1 462 ? 192.733 120.974 124.950 1.00 179.61 ? 462 GLU D CB    1 
ATOM   11892 C  CG    . GLU D 1 462 ? 194.025 121.269 125.706 1.00 182.47 ? 462 GLU D CG    1 
ATOM   11893 C  CD    . GLU D 1 462 ? 194.270 122.750 125.906 1.00 182.49 ? 462 GLU D CD    1 
ATOM   11894 O  OE1   . GLU D 1 462 ? 193.292 123.525 125.920 1.00 182.70 ? 462 GLU D OE1   1 
ATOM   11895 O  OE2   . GLU D 1 462 ? 195.447 123.142 126.048 1.00 181.28 ? 462 GLU D OE2   1 
ATOM   11896 N  N     . HIS D 1 463 ? 191.753 122.289 127.913 1.00 172.42 ? 463 HIS D N     1 
ATOM   11897 C  CA    . HIS D 1 463 ? 191.746 122.194 129.365 1.00 170.79 ? 463 HIS D CA    1 
ATOM   11898 C  C     . HIS D 1 463 ? 190.376 122.485 129.961 1.00 171.58 ? 463 HIS D C     1 
ATOM   11899 O  O     . HIS D 1 463 ? 190.253 122.569 131.186 1.00 170.26 ? 463 HIS D O     1 
ATOM   11900 C  CB    . HIS D 1 463 ? 192.781 123.148 129.962 1.00 173.99 ? 463 HIS D CB    1 
ATOM   11901 C  CG    . HIS D 1 463 ? 194.172 122.917 129.463 1.00 174.27 ? 463 HIS D CG    1 
ATOM   11902 N  ND1   . HIS D 1 463 ? 194.787 121.686 129.518 1.00 172.29 ? 463 HIS D ND1   1 
ATOM   11903 C  CD2   . HIS D 1 463 ? 195.070 123.762 128.905 1.00 172.75 ? 463 HIS D CD2   1 
ATOM   11904 C  CE1   . HIS D 1 463 ? 196.003 121.780 129.010 1.00 173.23 ? 463 HIS D CE1   1 
ATOM   11905 N  NE2   . HIS D 1 463 ? 196.199 123.030 128.630 1.00 173.18 ? 463 HIS D NE2   1 
ATOM   11906 N  N     . GLY D 1 464 ? 189.352 122.649 129.127 1.00 177.31 ? 464 GLY D N     1 
ATOM   11907 C  CA    . GLY D 1 464 ? 188.006 122.881 129.599 1.00 178.19 ? 464 GLY D CA    1 
ATOM   11908 C  C     . GLY D 1 464 ? 187.659 124.326 129.877 1.00 178.11 ? 464 GLY D C     1 
ATOM   11909 O  O     . GLY D 1 464 ? 186.538 124.599 130.323 1.00 174.29 ? 464 GLY D O     1 
ATOM   11910 N  N     . LYS D 1 465 ? 188.575 125.258 129.633 1.00 169.93 ? 465 LYS D N     1 
ATOM   11911 C  CA    . LYS D 1 465 ? 188.294 126.669 129.853 1.00 166.69 ? 465 LYS D CA    1 
ATOM   11912 C  C     . LYS D 1 465 ? 187.562 127.255 128.654 1.00 166.49 ? 465 LYS D C     1 
ATOM   11913 O  O     . LYS D 1 465 ? 187.864 126.930 127.503 1.00 166.64 ? 465 LYS D O     1 
ATOM   11914 C  CB    . LYS D 1 465 ? 189.589 127.442 130.100 1.00 165.41 ? 465 LYS D CB    1 
ATOM   11915 C  CG    . LYS D 1 465 ? 190.568 126.749 131.037 1.00 165.53 ? 465 LYS D CG    1 
ATOM   11916 C  CD    . LYS D 1 465 ? 189.976 126.525 132.420 1.00 164.64 ? 465 LYS D CD    1 
ATOM   11917 C  CE    . LYS D 1 465 ? 189.815 127.831 133.178 1.00 163.90 ? 465 LYS D CE    1 
ATOM   11918 N  NZ    . LYS D 1 465 ? 189.560 127.607 134.627 1.00 166.01 ? 465 LYS D NZ    1 
ATOM   11919 N  N     . VAL D 1 466 ? 186.590 128.124 128.932 1.00 155.38 ? 466 VAL D N     1 
ATOM   11920 C  CA    . VAL D 1 466 ? 185.845 128.771 127.863 1.00 153.68 ? 466 VAL D CA    1 
ATOM   11921 C  C     . VAL D 1 466 ? 186.755 129.741 127.121 1.00 152.42 ? 466 VAL D C     1 
ATOM   11922 O  O     . VAL D 1 466 ? 187.687 130.321 127.693 1.00 153.26 ? 466 VAL D O     1 
ATOM   11923 C  CB    . VAL D 1 466 ? 184.608 129.493 128.426 1.00 152.21 ? 466 VAL D CB    1 
ATOM   11924 C  CG1   . VAL D 1 466 ? 183.926 130.306 127.340 1.00 151.37 ? 466 VAL D CG1   1 
ATOM   11925 C  CG2   . VAL D 1 466 ? 183.643 128.490 129.027 1.00 154.11 ? 466 VAL D CG2   1 
ATOM   11926 N  N     . VAL D 1 467 ? 186.489 129.915 125.830 1.00 157.29 ? 467 VAL D N     1 
ATOM   11927 C  CA    . VAL D 1 467 ? 187.263 130.808 124.977 1.00 159.47 ? 467 VAL D CA    1 
ATOM   11928 C  C     . VAL D 1 467 ? 186.305 131.766 124.287 1.00 159.83 ? 467 VAL D C     1 
ATOM   11929 O  O     . VAL D 1 467 ? 185.271 131.346 123.754 1.00 155.97 ? 467 VAL D O     1 
ATOM   11930 C  CB    . VAL D 1 467 ? 188.099 130.033 123.941 1.00 158.46 ? 467 VAL D CB    1 
ATOM   11931 C  CG1   . VAL D 1 467 ? 187.213 129.123 123.108 1.00 157.03 ? 467 VAL D CG1   1 
ATOM   11932 C  CG2   . VAL D 1 467 ? 188.866 130.997 123.053 1.00 158.05 ? 467 VAL D CG2   1 
ATOM   11933 N  N     . GLY D 1 468 ? 186.646 133.050 124.301 1.00 151.98 ? 468 GLY D N     1 
ATOM   11934 C  CA    . GLY D 1 468 ? 185.819 134.055 123.665 1.00 149.99 ? 468 GLY D CA    1 
ATOM   11935 C  C     . GLY D 1 468 ? 186.650 135.271 123.325 1.00 150.18 ? 468 GLY D C     1 
ATOM   11936 O  O     . GLY D 1 468 ? 187.856 135.319 123.574 1.00 150.01 ? 468 GLY D O     1 
ATOM   11937 N  N     . LYS D 1 469 ? 185.980 136.260 122.742 1.00 154.41 ? 469 LYS D N     1 
ATOM   11938 C  CA    . LYS D 1 469 ? 186.628 137.495 122.333 1.00 155.87 ? 469 LYS D CA    1 
ATOM   11939 C  C     . LYS D 1 469 ? 185.690 138.668 122.571 1.00 156.57 ? 469 LYS D C     1 
ATOM   11940 O  O     . LYS D 1 469 ? 184.469 138.542 122.454 1.00 156.40 ? 469 LYS D O     1 
ATOM   11941 C  CB    . LYS D 1 469 ? 187.037 137.453 120.858 1.00 154.60 ? 469 LYS D CB    1 
ATOM   11942 C  CG    . LYS D 1 469 ? 185.905 137.080 119.920 1.00 157.45 ? 469 LYS D CG    1 
ATOM   11943 C  CD    . LYS D 1 469 ? 186.403 136.907 118.497 1.00 158.75 ? 469 LYS D CD    1 
ATOM   11944 C  CE    . LYS D 1 469 ? 186.554 138.247 117.796 1.00 160.46 ? 469 LYS D CE    1 
ATOM   11945 N  NZ    . LYS D 1 469 ? 185.238 138.870 117.482 1.00 158.45 ? 469 LYS D NZ    1 
ATOM   11946 N  N     . HIS D 1 470 ? 186.276 139.815 122.896 1.00 138.75 ? 470 HIS D N     1 
ATOM   11947 C  CA    . HIS D 1 470 ? 185.524 141.048 123.081 1.00 141.68 ? 470 HIS D CA    1 
ATOM   11948 C  C     . HIS D 1 470 ? 185.498 141.806 121.761 1.00 140.86 ? 470 HIS D C     1 
ATOM   11949 O  O     . HIS D 1 470 ? 186.553 142.142 121.214 1.00 137.85 ? 470 HIS D O     1 
ATOM   11950 C  CB    . HIS D 1 470 ? 186.152 141.905 124.177 1.00 144.36 ? 470 HIS D CB    1 
ATOM   11951 C  CG    . HIS D 1 470 ? 185.806 141.464 125.563 1.00 140.00 ? 470 HIS D CG    1 
ATOM   11952 N  ND1   . HIS D 1 470 ? 186.589 140.588 126.282 1.00 137.63 ? 470 HIS D ND1   1 
ATOM   11953 C  CD2   . HIS D 1 470 ? 184.764 141.782 126.366 1.00 136.74 ? 470 HIS D CD2   1 
ATOM   11954 C  CE1   . HIS D 1 470 ? 186.044 140.384 127.467 1.00 140.43 ? 470 HIS D CE1   1 
ATOM   11955 N  NE2   . HIS D 1 470 ? 184.935 141.097 127.543 1.00 139.20 ? 470 HIS D NE2   1 
ATOM   11956 N  N     . ARG D 1 471 ? 184.300 142.077 121.252 1.00 158.18 ? 471 ARG D N     1 
ATOM   11957 C  CA    . ARG D 1 471 ? 184.124 142.723 119.962 1.00 157.84 ? 471 ARG D CA    1 
ATOM   11958 C  C     . ARG D 1 471 ? 183.271 143.970 120.122 1.00 159.15 ? 471 ARG D C     1 
ATOM   11959 O  O     . ARG D 1 471 ? 182.281 143.969 120.862 1.00 163.54 ? 471 ARG D O     1 
ATOM   11960 C  CB    . ARG D 1 471 ? 183.468 141.776 118.959 1.00 157.47 ? 471 ARG D CB    1 
ATOM   11961 C  CG    . ARG D 1 471 ? 182.001 141.511 119.237 1.00 156.93 ? 471 ARG D CG    1 
ATOM   11962 C  CD    . ARG D 1 471 ? 181.455 140.433 118.327 1.00 160.55 ? 471 ARG D CD    1 
ATOM   11963 N  NE    . ARG D 1 471 ? 180.004 140.326 118.422 1.00 162.32 ? 471 ARG D NE    1 
ATOM   11964 C  CZ    . ARG D 1 471 ? 179.151 141.114 117.784 1.00 164.24 ? 471 ARG D CZ    1 
ATOM   11965 N  NH1   . ARG D 1 471 ? 179.567 142.095 116.999 1.00 166.52 ? 471 ARG D NH1   1 
ATOM   11966 N  NH2   . ARG D 1 471 ? 177.845 140.916 117.938 1.00 159.10 ? 471 ARG D NH2   1 
ATOM   11967 N  N     . SER D 1 472 ? 183.661 145.030 119.424 1.00 156.03 ? 472 SER D N     1 
ATOM   11968 C  CA    . SER D 1 472 ? 182.892 146.261 119.397 1.00 157.09 ? 472 SER D CA    1 
ATOM   11969 C  C     . SER D 1 472 ? 181.810 146.161 118.332 1.00 153.02 ? 472 SER D C     1 
ATOM   11970 O  O     . SER D 1 472 ? 182.039 145.618 117.249 1.00 153.51 ? 472 SER D O     1 
ATOM   11971 C  CB    . SER D 1 472 ? 183.799 147.456 119.109 1.00 158.25 ? 472 SER D CB    1 
ATOM   11972 O  OG    . SER D 1 472 ? 185.065 147.289 119.722 1.00 156.99 ? 472 SER D OG    1 
ATOM   11973 N  N     . THR D 1 473 ? 180.633 146.690 118.644 1.00 145.59 ? 473 THR D N     1 
ATOM   11974 C  CA    . THR D 1 473 ? 179.512 146.661 117.716 1.00 150.68 ? 473 THR D CA    1 
ATOM   11975 C  C     . THR D 1 473 ? 179.724 147.584 116.522 1.00 154.43 ? 473 THR D C     1 
ATOM   11976 O  O     . THR D 1 473 ? 178.977 147.495 115.542 1.00 152.76 ? 473 THR D O     1 
ATOM   11977 C  CB    . THR D 1 473 ? 178.222 147.029 118.457 1.00 150.82 ? 473 THR D CB    1 
ATOM   11978 O  OG1   . THR D 1 473 ? 177.806 145.922 119.265 1.00 152.61 ? 473 THR D OG1   1 
ATOM   11979 C  CG2   . THR D 1 473 ? 177.097 147.376 117.490 1.00 151.74 ? 473 THR D CG2   1 
ATOM   11980 N  N     . GLY D 1 474 ? 180.740 148.441 116.565 1.00 161.79 ? 474 GLY D N     1 
ATOM   11981 C  CA    . GLY D 1 474 ? 180.989 149.348 115.466 1.00 160.09 ? 474 GLY D CA    1 
ATOM   11982 C  C     . GLY D 1 474 ? 180.275 150.673 115.573 1.00 162.00 ? 474 GLY D C     1 
ATOM   11983 O  O     . GLY D 1 474 ? 180.170 151.391 114.576 1.00 161.73 ? 474 GLY D O     1 
ATOM   11984 N  N     . ILE D 1 475 ? 179.777 151.020 116.754 1.00 161.05 ? 475 ILE D N     1 
ATOM   11985 C  CA    . ILE D 1 475 ? 179.134 152.311 116.960 1.00 159.60 ? 475 ILE D CA    1 
ATOM   11986 C  C     . ILE D 1 475 ? 180.206 153.391 116.944 1.00 160.41 ? 475 ILE D C     1 
ATOM   11987 O  O     . ILE D 1 475 ? 181.240 153.265 117.609 1.00 163.19 ? 475 ILE D O     1 
ATOM   11988 C  CB    . ILE D 1 475 ? 178.349 152.327 118.281 1.00 159.98 ? 475 ILE D CB    1 
ATOM   11989 C  CG1   . ILE D 1 475 ? 177.360 151.157 118.340 1.00 161.00 ? 475 ILE D CG1   1 
ATOM   11990 C  CG2   . ILE D 1 475 ? 177.617 153.648 118.444 1.00 158.77 ? 475 ILE D CG2   1 
ATOM   11991 C  CD1   . ILE D 1 475 ? 176.166 151.309 117.427 1.00 161.39 ? 475 ILE D CD1   1 
ATOM   11992 N  N     . ALA D 1 476 ? 179.967 154.453 116.176 1.00 154.61 ? 476 ALA D N     1 
ATOM   11993 C  CA    . ALA D 1 476 ? 180.958 155.511 116.017 1.00 156.33 ? 476 ALA D CA    1 
ATOM   11994 C  C     . ALA D 1 476 ? 180.733 156.673 116.975 1.00 158.80 ? 476 ALA D C     1 
ATOM   11995 O  O     . ALA D 1 476 ? 181.701 157.250 117.483 1.00 159.29 ? 476 ALA D O     1 
ATOM   11996 C  CB    . ALA D 1 476 ? 180.947 156.024 114.576 1.00 154.79 ? 476 ALA D CB    1 
ATOM   11997 N  N     . ARG D 1 477 ? 179.478 157.031 117.234 1.00 161.08 ? 477 ARG D N     1 
ATOM   11998 C  CA    . ARG D 1 477 ? 179.132 158.168 118.086 1.00 162.17 ? 477 ARG D CA    1 
ATOM   11999 C  C     . ARG D 1 477 ? 178.157 157.699 119.156 1.00 161.16 ? 477 ARG D C     1 
ATOM   12000 O  O     . ARG D 1 477 ? 176.937 157.848 119.011 1.00 160.80 ? 477 ARG D O     1 
ATOM   12001 C  CB    . ARG D 1 477 ? 178.539 159.313 117.265 1.00 161.43 ? 477 ARG D CB    1 
ATOM   12002 C  CG    . ARG D 1 477 ? 179.573 160.131 116.509 1.00 163.13 ? 477 ARG D CG    1 
ATOM   12003 C  CD    . ARG D 1 477 ? 180.416 160.973 117.455 1.00 159.94 ? 477 ARG D CD    1 
ATOM   12004 N  NE    . ARG D 1 477 ? 181.423 161.757 116.749 1.00 162.29 ? 477 ARG D NE    1 
ATOM   12005 C  CZ    . ARG D 1 477 ? 181.222 162.970 116.252 1.00 163.99 ? 477 ARG D CZ    1 
ATOM   12006 N  NH1   . ARG D 1 477 ? 180.051 163.577 116.355 1.00 164.37 ? 477 ARG D NH1   1 
ATOM   12007 N  NH2   . ARG D 1 477 ? 182.223 163.591 115.634 1.00 164.19 ? 477 ARG D NH2   1 
ATOM   12008 N  N     . PRO D 1 478 ? 178.659 157.124 120.244 1.00 147.54 ? 478 PRO D N     1 
ATOM   12009 C  CA    . PRO D 1 478 ? 177.771 156.728 121.340 1.00 148.32 ? 478 PRO D CA    1 
ATOM   12010 C  C     . PRO D 1 478 ? 177.138 157.940 122.004 1.00 151.49 ? 478 PRO D C     1 
ATOM   12011 O  O     . PRO D 1 478 ? 177.651 159.060 121.944 1.00 150.96 ? 478 PRO D O     1 
ATOM   12012 C  CB    . PRO D 1 478 ? 178.699 155.982 122.303 1.00 149.25 ? 478 PRO D CB    1 
ATOM   12013 C  CG    . PRO D 1 478 ? 180.062 156.475 121.982 1.00 146.50 ? 478 PRO D CG    1 
ATOM   12014 C  CD    . PRO D 1 478 ? 180.064 156.779 120.520 1.00 143.87 ? 478 PRO D CD    1 
ATOM   12015 N  N     . ARG D 1 479 ? 175.993 157.696 122.646 1.00 162.26 ? 479 ARG D N     1 
ATOM   12016 C  CA    . ARG D 1 479 ? 175.235 158.783 123.258 1.00 161.11 ? 479 ARG D CA    1 
ATOM   12017 C  C     . ARG D 1 479 ? 176.114 159.649 124.149 1.00 161.80 ? 479 ARG D C     1 
ATOM   12018 O  O     . ARG D 1 479 ? 176.033 160.882 124.100 1.00 165.50 ? 479 ARG D O     1 
ATOM   12019 C  CB    . ARG D 1 479 ? 174.063 158.221 124.064 1.00 158.64 ? 479 ARG D CB    1 
ATOM   12020 C  CG    . ARG D 1 479 ? 172.992 159.248 124.385 1.00 161.63 ? 479 ARG D CG    1 
ATOM   12021 C  CD    . ARG D 1 479 ? 171.857 158.645 125.199 1.00 163.38 ? 479 ARG D CD    1 
ATOM   12022 N  NE    . ARG D 1 479 ? 172.165 158.582 126.623 1.00 162.81 ? 479 ARG D NE    1 
ATOM   12023 C  CZ    . ARG D 1 479 ? 171.262 158.416 127.581 1.00 161.27 ? 479 ARG D CZ    1 
ATOM   12024 N  NH1   . ARG D 1 479 ? 169.973 158.300 127.306 1.00 161.83 ? 479 ARG D NH1   1 
ATOM   12025 N  NH2   . ARG D 1 479 ? 171.662 158.366 128.848 1.00 157.24 ? 479 ARG D NH2   1 
ATOM   12026 N  N     . PHE D 1 480 ? 176.967 159.032 124.962 1.00 142.69 ? 480 PHE D N     1 
ATOM   12027 C  CA    . PHE D 1 480 ? 177.826 159.799 125.854 1.00 144.68 ? 480 PHE D CA    1 
ATOM   12028 C  C     . PHE D 1 480 ? 178.993 160.457 125.130 1.00 144.36 ? 480 PHE D C     1 
ATOM   12029 O  O     . PHE D 1 480 ? 179.862 161.036 125.791 1.00 147.55 ? 480 PHE D O     1 
ATOM   12030 C  CB    . PHE D 1 480 ? 178.350 158.910 126.988 1.00 144.98 ? 480 PHE D CB    1 
ATOM   12031 C  CG    . PHE D 1 480 ? 179.214 157.772 126.530 1.00 142.56 ? 480 PHE D CG    1 
ATOM   12032 C  CD1   . PHE D 1 480 ? 180.529 157.984 126.158 1.00 142.22 ? 480 PHE D CD1   1 
ATOM   12033 C  CD2   . PHE D 1 480 ? 178.715 156.486 126.491 1.00 144.79 ? 480 PHE D CD2   1 
ATOM   12034 C  CE1   . PHE D 1 480 ? 181.321 156.937 125.744 1.00 141.40 ? 480 PHE D CE1   1 
ATOM   12035 C  CE2   . PHE D 1 480 ? 179.502 155.437 126.078 1.00 141.88 ? 480 PHE D CE2   1 
ATOM   12036 C  CZ    . PHE D 1 480 ? 180.807 155.662 125.705 1.00 144.01 ? 480 PHE D CZ    1 
ATOM   12037 N  N     . TRP D 1 481 ? 179.030 160.392 123.798 1.00 148.42 ? 481 TRP D N     1 
ATOM   12038 C  CA    . TRP D 1 481 ? 180.113 161.026 123.058 1.00 149.40 ? 481 TRP D CA    1 
ATOM   12039 C  C     . TRP D 1 481 ? 180.284 162.478 123.474 1.00 151.64 ? 481 TRP D C     1 
ATOM   12040 O  O     . TRP D 1 481 ? 181.409 162.942 123.692 1.00 153.74 ? 481 TRP D O     1 
ATOM   12041 C  CB    . TRP D 1 481 ? 179.843 160.936 121.559 1.00 152.79 ? 481 TRP D CB    1 
ATOM   12042 C  CG    . TRP D 1 481 ? 180.711 161.833 120.747 1.00 150.68 ? 481 TRP D CG    1 
ATOM   12043 C  CD1   . TRP D 1 481 ? 180.395 163.071 120.279 1.00 149.83 ? 481 TRP D CD1   1 
ATOM   12044 C  CD2   . TRP D 1 481 ? 182.043 161.563 120.303 1.00 151.60 ? 481 TRP D CD2   1 
ATOM   12045 N  NE1   . TRP D 1 481 ? 181.448 163.591 119.569 1.00 151.22 ? 481 TRP D NE1   1 
ATOM   12046 C  CE2   . TRP D 1 481 ? 182.473 162.683 119.569 1.00 153.19 ? 481 TRP D CE2   1 
ATOM   12047 C  CE3   . TRP D 1 481 ? 182.914 160.482 120.454 1.00 151.20 ? 481 TRP D CE3   1 
ATOM   12048 C  CZ2   . TRP D 1 481 ? 183.734 162.753 118.990 1.00 154.19 ? 481 TRP D CZ2   1 
ATOM   12049 C  CZ3   . TRP D 1 481 ? 184.165 160.554 119.878 1.00 149.67 ? 481 TRP D CZ3   1 
ATOM   12050 C  CH2   . TRP D 1 481 ? 184.563 161.679 119.154 1.00 152.25 ? 481 TRP D CH2   1 
ATOM   12051 N  N     . ASP D 1 482 ? 179.176 163.209 123.601 1.00 163.29 ? 482 ASP D N     1 
ATOM   12052 C  CA    . ASP D 1 482 ? 179.251 164.605 124.018 1.00 165.13 ? 482 ASP D CA    1 
ATOM   12053 C  C     . ASP D 1 482 ? 180.083 164.744 125.282 1.00 162.92 ? 482 ASP D C     1 
ATOM   12054 O  O     . ASP D 1 482 ? 180.993 165.577 125.357 1.00 163.99 ? 482 ASP D O     1 
ATOM   12055 C  CB    . ASP D 1 482 ? 177.844 165.158 124.242 1.00 162.21 ? 482 ASP D CB    1 
ATOM   12056 C  CG    . ASP D 1 482 ? 176.993 165.101 122.995 1.00 166.62 ? 482 ASP D CG    1 
ATOM   12057 O  OD1   . ASP D 1 482 ? 177.553 165.238 121.888 1.00 169.80 ? 482 ASP D OD1   1 
ATOM   12058 O  OD2   . ASP D 1 482 ? 175.765 164.916 123.121 1.00 167.24 ? 482 ASP D OD2   1 
ATOM   12059 N  N     . ARG D 1 483 ? 179.800 163.910 126.283 1.00 141.00 ? 483 ARG D N     1 
ATOM   12060 C  CA    . ARG D 1 483 ? 180.559 163.978 127.525 1.00 140.13 ? 483 ARG D CA    1 
ATOM   12061 C  C     . ARG D 1 483 ? 182.038 163.741 127.262 1.00 142.34 ? 483 ARG D C     1 
ATOM   12062 O  O     . ARG D 1 483 ? 182.894 164.469 127.778 1.00 145.95 ? 483 ARG D O     1 
ATOM   12063 C  CB    . ARG D 1 483 ? 180.017 162.965 128.532 1.00 141.07 ? 483 ARG D CB    1 
ATOM   12064 C  CG    . ARG D 1 483 ? 178.509 162.785 128.482 1.00 144.03 ? 483 ARG D CG    1 
ATOM   12065 C  CD    . ARG D 1 483 ? 177.989 162.051 129.697 1.00 141.18 ? 483 ARG D CD    1 
ATOM   12066 N  NE    . ARG D 1 483 ? 177.766 162.950 130.823 1.00 144.70 ? 483 ARG D NE    1 
ATOM   12067 C  CZ    . ARG D 1 483 ? 176.778 162.832 131.700 1.00 147.11 ? 483 ARG D CZ    1 
ATOM   12068 N  NH1   . ARG D 1 483 ? 175.895 161.849 131.625 1.00 144.38 ? 483 ARG D NH1   1 
ATOM   12069 N  NH2   . ARG D 1 483 ? 176.672 163.724 132.679 1.00 149.52 ? 483 ARG D NH2   1 
ATOM   12070 N  N     . ALA D 1 484 ? 182.359 162.742 126.438 1.00 141.98 ? 484 ALA D N     1 
ATOM   12071 C  CA    . ALA D 1 484 ? 183.750 162.531 126.060 1.00 142.79 ? 484 ALA D CA    1 
ATOM   12072 C  C     . ALA D 1 484 ? 184.322 163.778 125.407 1.00 147.37 ? 484 ALA D C     1 
ATOM   12073 O  O     . ALA D 1 484 ? 185.465 164.164 125.679 1.00 149.09 ? 484 ALA D O     1 
ATOM   12074 C  CB    . ALA D 1 484 ? 183.863 161.333 125.121 1.00 142.71 ? 484 ALA D CB    1 
ATOM   12075 N  N     . ARG D 1 485 ? 183.541 164.424 124.540 1.00 159.29 ? 485 ARG D N     1 
ATOM   12076 C  CA    . ARG D 1 485 ? 183.972 165.695 123.973 1.00 157.36 ? 485 ARG D CA    1 
ATOM   12077 C  C     . ARG D 1 485 ? 184.120 166.745 125.064 1.00 157.70 ? 485 ARG D C     1 
ATOM   12078 O  O     . ARG D 1 485 ? 185.082 167.521 125.069 1.00 155.85 ? 485 ARG D O     1 
ATOM   12079 C  CB    . ARG D 1 485 ? 182.975 166.148 122.904 1.00 157.15 ? 485 ARG D CB    1 
ATOM   12080 C  CG    . ARG D 1 485 ? 182.845 167.656 122.719 1.00 160.13 ? 485 ARG D CG    1 
ATOM   12081 C  CD    . ARG D 1 485 ? 184.135 168.279 122.216 1.00 160.11 ? 485 ARG D CD    1 
ATOM   12082 N  NE    . ARG D 1 485 ? 184.454 167.846 120.862 1.00 161.14 ? 485 ARG D NE    1 
ATOM   12083 C  CZ    . ARG D 1 485 ? 183.889 168.334 119.767 1.00 160.56 ? 485 ARG D CZ    1 
ATOM   12084 N  NH1   . ARG D 1 485 ? 182.959 169.273 119.828 1.00 158.35 ? 485 ARG D NH1   1 
ATOM   12085 N  NH2   . ARG D 1 485 ? 184.264 167.867 118.580 1.00 159.05 ? 485 ARG D NH2   1 
ATOM   12086 N  N     . TYR D 1 486 ? 183.182 166.771 126.011 1.00 150.66 ? 486 TYR D N     1 
ATOM   12087 C  CA    . TYR D 1 486 ? 183.206 167.792 127.050 1.00 146.40 ? 486 TYR D CA    1 
ATOM   12088 C  C     . TYR D 1 486 ? 184.509 167.739 127.837 1.00 144.69 ? 486 TYR D C     1 
ATOM   12089 O  O     . TYR D 1 486 ? 185.084 168.780 128.171 1.00 149.09 ? 486 TYR D O     1 
ATOM   12090 C  CB    . TYR D 1 486 ? 181.998 167.606 127.970 1.00 146.10 ? 486 TYR D CB    1 
ATOM   12091 C  CG    . TYR D 1 486 ? 181.823 168.653 129.048 1.00 144.85 ? 486 TYR D CG    1 
ATOM   12092 C  CD1   . TYR D 1 486 ? 182.567 169.821 129.053 1.00 146.56 ? 486 TYR D CD1   1 
ATOM   12093 C  CD2   . TYR D 1 486 ? 180.905 168.463 130.069 1.00 147.01 ? 486 TYR D CD2   1 
ATOM   12094 C  CE1   . TYR D 1 486 ? 182.403 170.766 130.041 1.00 149.00 ? 486 TYR D CE1   1 
ATOM   12095 C  CE2   . TYR D 1 486 ? 180.735 169.401 131.059 1.00 147.80 ? 486 TYR D CE2   1 
ATOM   12096 C  CZ    . TYR D 1 486 ? 181.486 170.551 131.041 1.00 149.27 ? 486 TYR D CZ    1 
ATOM   12097 O  OH    . TYR D 1 486 ? 181.320 171.491 132.029 1.00 152.43 ? 486 TYR D OH    1 
ATOM   12098 N  N     . TYR D 1 487 ? 185.002 166.537 128.125 1.00 125.08 ? 487 TYR D N     1 
ATOM   12099 C  CA    . TYR D 1 487 ? 186.208 166.360 128.921 1.00 126.37 ? 487 TYR D CA    1 
ATOM   12100 C  C     . TYR D 1 487 ? 187.449 166.133 128.071 1.00 125.02 ? 487 TYR D C     1 
ATOM   12101 O  O     . TYR D 1 487 ? 188.513 165.830 128.618 1.00 121.24 ? 487 TYR D O     1 
ATOM   12102 C  CB    . TYR D 1 487 ? 186.021 165.199 129.895 1.00 130.74 ? 487 TYR D CB    1 
ATOM   12103 C  CG    . TYR D 1 487 ? 185.144 165.555 131.067 1.00 129.02 ? 487 TYR D CG    1 
ATOM   12104 C  CD1   . TYR D 1 487 ? 185.690 166.054 132.238 1.00 124.51 ? 487 TYR D CD1   1 
ATOM   12105 C  CD2   . TYR D 1 487 ? 183.769 165.411 130.996 1.00 127.30 ? 487 TYR D CD2   1 
ATOM   12106 C  CE1   . TYR D 1 487 ? 184.893 166.387 133.308 1.00 123.70 ? 487 TYR D CE1   1 
ATOM   12107 C  CE2   . TYR D 1 487 ? 182.963 165.743 132.060 1.00 128.66 ? 487 TYR D CE2   1 
ATOM   12108 C  CZ    . TYR D 1 487 ? 183.531 166.231 133.213 1.00 128.42 ? 487 TYR D CZ    1 
ATOM   12109 O  OH    . TYR D 1 487 ? 182.730 166.565 134.278 1.00 131.55 ? 487 TYR D OH    1 
ATOM   12110 N  N     . GLY D 1 488 ? 187.343 166.271 126.754 1.00 143.21 ? 488 GLY D N     1 
ATOM   12111 C  CA    . GLY D 1 488 ? 188.490 166.084 125.892 1.00 146.42 ? 488 GLY D CA    1 
ATOM   12112 C  C     . GLY D 1 488 ? 188.890 164.645 125.675 1.00 146.60 ? 488 GLY D C     1 
ATOM   12113 O  O     . GLY D 1 488 ? 189.929 164.395 125.056 1.00 145.50 ? 488 GLY D O     1 
ATOM   12114 N  N     . LEU D 1 489 ? 188.101 163.692 126.162 1.00 145.54 ? 489 LEU D N     1 
ATOM   12115 C  CA    . LEU D 1 489 ? 188.358 162.276 125.955 1.00 140.00 ? 489 LEU D CA    1 
ATOM   12116 C  C     . LEU D 1 489 ? 187.754 161.763 124.658 1.00 143.26 ? 489 LEU D C     1 
ATOM   12117 O  O     . LEU D 1 489 ? 187.654 160.548 124.469 1.00 152.51 ? 489 LEU D O     1 
ATOM   12118 C  CB    . LEU D 1 489 ? 187.813 161.472 127.134 1.00 137.01 ? 489 LEU D CB    1 
ATOM   12119 C  CG    . LEU D 1 489 ? 188.446 161.818 128.480 1.00 141.41 ? 489 LEU D CG    1 
ATOM   12120 C  CD1   . LEU D 1 489 ? 187.544 161.384 129.618 1.00 142.01 ? 489 LEU D CD1   1 
ATOM   12121 C  CD2   . LEU D 1 489 ? 189.818 161.181 128.604 1.00 141.31 ? 489 LEU D CD2   1 
ATOM   12122 N  N     . GLU D 1 490 ? 187.345 162.663 123.764 1.00 159.55 ? 490 GLU D N     1 
ATOM   12123 C  CA    . GLU D 1 490 ? 186.776 162.240 122.491 1.00 159.36 ? 490 GLU D CA    1 
ATOM   12124 C  C     . GLU D 1 490 ? 187.771 161.412 121.689 1.00 162.62 ? 490 GLU D C     1 
ATOM   12125 O  O     . GLU D 1 490 ? 187.389 160.444 121.024 1.00 161.18 ? 490 GLU D O     1 
ATOM   12126 C  CB    . GLU D 1 490 ? 186.341 163.466 121.692 1.00 164.67 ? 490 GLU D CB    1 
ATOM   12127 C  CG    . GLU D 1 490 ? 187.476 164.433 121.401 1.00 169.31 ? 490 GLU D CG    1 
ATOM   12128 C  CD    . GLU D 1 490 ? 186.991 165.752 120.843 1.00 170.28 ? 490 GLU D CD    1 
ATOM   12129 O  OE1   . GLU D 1 490 ? 186.029 165.745 120.047 1.00 170.73 ? 490 GLU D OE1   1 
ATOM   12130 O  OE2   . GLU D 1 490 ? 187.572 166.798 121.201 1.00 167.70 ? 490 GLU D OE2   1 
ATOM   12131 N  N     . ARG D 1 491 ? 189.053 161.779 121.738 1.00 174.35 ? 491 ARG D N     1 
ATOM   12132 C  CA    . ARG D 1 491 ? 190.047 161.116 120.901 1.00 174.40 ? 491 ARG D CA    1 
ATOM   12133 C  C     . ARG D 1 491 ? 190.235 159.659 121.304 1.00 175.31 ? 491 ARG D C     1 
ATOM   12134 O  O     . ARG D 1 491 ? 190.236 158.762 120.451 1.00 174.08 ? 491 ARG D O     1 
ATOM   12135 C  CB    . ARG D 1 491 ? 191.376 161.867 120.982 1.00 174.59 ? 491 ARG D CB    1 
ATOM   12136 C  CG    . ARG D 1 491 ? 191.447 163.101 120.099 1.00 174.30 ? 491 ARG D CG    1 
ATOM   12137 C  CD    . ARG D 1 491 ? 191.782 162.739 118.662 1.00 176.34 ? 491 ARG D CD    1 
ATOM   12138 N  NE    . ARG D 1 491 ? 190.614 162.234 117.947 1.00 179.50 ? 491 ARG D NE    1 
ATOM   12139 C  CZ    . ARG D 1 491 ? 190.596 161.148 117.186 1.00 178.98 ? 491 ARG D CZ    1 
ATOM   12140 N  NH1   . ARG D 1 491 ? 191.681 160.412 116.995 1.00 177.31 ? 491 ARG D NH1   1 
ATOM   12141 N  NH2   . ARG D 1 491 ? 189.459 160.788 116.598 1.00 176.60 ? 491 ARG D NH2   1 
ATOM   12142 N  N     . GLU D 1 492 ? 190.420 159.405 122.601 1.00 167.67 ? 492 GLU D N     1 
ATOM   12143 C  CA    . GLU D 1 492 ? 190.642 158.035 123.047 1.00 164.68 ? 492 GLU D CA    1 
ATOM   12144 C  C     . GLU D 1 492 ? 189.438 157.161 122.740 1.00 163.81 ? 492 GLU D C     1 
ATOM   12145 O  O     . GLU D 1 492 ? 189.590 156.028 122.274 1.00 167.47 ? 492 GLU D O     1 
ATOM   12146 C  CB    . GLU D 1 492 ? 190.955 158.007 124.541 1.00 164.77 ? 492 GLU D CB    1 
ATOM   12147 C  CG    . GLU D 1 492 ? 192.408 158.295 124.870 1.00 166.65 ? 492 GLU D CG    1 
ATOM   12148 C  CD    . GLU D 1 492 ? 192.925 157.442 126.011 1.00 169.51 ? 492 GLU D CD    1 
ATOM   12149 O  OE1   . GLU D 1 492 ? 192.336 157.497 127.110 1.00 169.23 ? 492 GLU D OE1   1 
ATOM   12150 O  OE2   . GLU D 1 492 ? 193.920 156.715 125.807 1.00 166.84 ? 492 GLU D OE2   1 
ATOM   12151 N  N     . LEU D 1 493 ? 188.231 157.667 122.991 1.00 146.63 ? 493 LEU D N     1 
ATOM   12152 C  CA    . LEU D 1 493 ? 187.036 156.904 122.655 1.00 145.69 ? 493 LEU D CA    1 
ATOM   12153 C  C     . LEU D 1 493 ? 186.979 156.621 121.162 1.00 151.07 ? 493 LEU D C     1 
ATOM   12154 O  O     . LEU D 1 493 ? 186.741 155.484 120.741 1.00 156.03 ? 493 LEU D O     1 
ATOM   12155 C  CB    . LEU D 1 493 ? 185.789 157.663 123.100 1.00 148.21 ? 493 LEU D CB    1 
ATOM   12156 C  CG    . LEU D 1 493 ? 184.448 157.123 122.600 1.00 149.86 ? 493 LEU D CG    1 
ATOM   12157 C  CD1   . LEU D 1 493 ? 184.302 155.651 122.921 1.00 150.22 ? 493 LEU D CD1   1 
ATOM   12158 C  CD2   . LEU D 1 493 ? 183.309 157.914 123.208 1.00 149.77 ? 493 LEU D CD2   1 
ATOM   12159 N  N     . ALA D 1 494 ? 187.218 157.645 120.343 1.00 161.86 ? 494 ALA D N     1 
ATOM   12160 C  CA    . ALA D 1 494 ? 187.105 157.472 118.901 1.00 164.24 ? 494 ALA D CA    1 
ATOM   12161 C  C     . ALA D 1 494 ? 188.080 156.420 118.399 1.00 163.57 ? 494 ALA D C     1 
ATOM   12162 O  O     . ALA D 1 494 ? 187.724 155.581 117.563 1.00 163.81 ? 494 ALA D O     1 
ATOM   12163 C  CB    . ALA D 1 494 ? 187.346 158.805 118.196 1.00 165.51 ? 494 ALA D CB    1 
ATOM   12164 N  N     . GLU D 1 495 ? 189.316 156.443 118.897 1.00 166.18 ? 495 GLU D N     1 
ATOM   12165 C  CA    . GLU D 1 495 ? 190.308 155.489 118.413 1.00 167.63 ? 495 GLU D CA    1 
ATOM   12166 C  C     . GLU D 1 495 ? 190.060 154.091 118.971 1.00 166.82 ? 495 GLU D C     1 
ATOM   12167 O  O     . GLU D 1 495 ? 190.189 153.099 118.246 1.00 166.88 ? 495 GLU D O     1 
ATOM   12168 C  CB    . GLU D 1 495 ? 191.715 155.971 118.759 1.00 167.03 ? 495 GLU D CB    1 
ATOM   12169 C  CG    . GLU D 1 495 ? 192.060 155.893 120.229 1.00 167.89 ? 495 GLU D CG    1 
ATOM   12170 C  CD    . GLU D 1 495 ? 193.420 156.483 120.537 1.00 169.63 ? 495 GLU D CD    1 
ATOM   12171 O  OE1   . GLU D 1 495 ? 193.841 157.416 119.822 1.00 169.46 ? 495 GLU D OE1   1 
ATOM   12172 O  OE2   . GLU D 1 495 ? 194.069 156.013 121.495 1.00 169.28 ? 495 GLU D OE2   1 
ATOM   12173 N  N     . ALA D 1 496 ? 189.700 153.984 120.252 1.00 152.73 ? 496 ALA D N     1 
ATOM   12174 C  CA    . ALA D 1 496 ? 189.557 152.668 120.861 1.00 150.47 ? 496 ALA D CA    1 
ATOM   12175 C  C     . ALA D 1 496 ? 188.308 151.954 120.365 1.00 151.16 ? 496 ALA D C     1 
ATOM   12176 O  O     . ALA D 1 496 ? 188.365 150.770 120.016 1.00 153.78 ? 496 ALA D O     1 
ATOM   12177 C  CB    . ALA D 1 496 ? 189.526 152.798 122.383 1.00 149.03 ? 496 ALA D CB    1 
ATOM   12178 N  N     . LEU D 1 497 ? 187.172 152.652 120.315 1.00 161.53 ? 497 LEU D N     1 
ATOM   12179 C  CA    . LEU D 1 497 ? 185.919 151.998 119.968 1.00 164.87 ? 497 LEU D CA    1 
ATOM   12180 C  C     . LEU D 1 497 ? 185.940 151.412 118.564 1.00 168.01 ? 497 LEU D C     1 
ATOM   12181 O  O     . LEU D 1 497 ? 185.120 150.539 118.259 1.00 169.93 ? 497 LEU D O     1 
ATOM   12182 C  CB    . LEU D 1 497 ? 184.764 152.990 120.102 1.00 162.24 ? 497 LEU D CB    1 
ATOM   12183 C  CG    . LEU D 1 497 ? 183.353 152.440 119.894 1.00 164.64 ? 497 LEU D CG    1 
ATOM   12184 C  CD1   . LEU D 1 497 ? 183.141 151.159 120.679 1.00 165.40 ? 497 LEU D CD1   1 
ATOM   12185 C  CD2   . LEU D 1 497 ? 182.326 153.481 120.296 1.00 164.62 ? 497 LEU D CD2   1 
ATOM   12186 N  N     . ASP D 1 498 ? 186.850 151.868 117.703 1.00 179.59 ? 498 ASP D N     1 
ATOM   12187 C  CA    . ASP D 1 498 ? 186.975 151.329 116.358 1.00 180.38 ? 498 ASP D CA    1 
ATOM   12188 C  C     . ASP D 1 498 ? 188.276 150.574 116.128 1.00 180.04 ? 498 ASP D C     1 
ATOM   12189 O  O     . ASP D 1 498 ? 188.422 149.936 115.080 1.00 179.63 ? 498 ASP D O     1 
ATOM   12190 C  CB    . ASP D 1 498 ? 186.844 152.453 115.318 1.00 181.59 ? 498 ASP D CB    1 
ATOM   12191 C  CG    . ASP D 1 498 ? 187.950 153.485 115.420 1.00 181.44 ? 498 ASP D CG    1 
ATOM   12192 O  OD1   . ASP D 1 498 ? 188.953 153.232 116.117 1.00 180.99 ? 498 ASP D OD1   1 
ATOM   12193 O  OD2   . ASP D 1 498 ? 187.814 154.560 114.800 1.00 181.84 ? 498 ASP D OD2   1 
ATOM   12194 N  N     . ALA D 1 499 ? 189.223 150.626 117.069 1.00 175.79 ? 499 ALA D N     1 
ATOM   12195 C  CA    . ALA D 1 499 ? 190.431 149.820 116.935 1.00 176.43 ? 499 ALA D CA    1 
ATOM   12196 C  C     . ALA D 1 499 ? 190.096 148.335 116.916 1.00 176.74 ? 499 ALA D C     1 
ATOM   12197 O  O     . ALA D 1 499 ? 190.655 147.574 116.118 1.00 175.23 ? 499 ALA D O     1 
ATOM   12198 C  CB    . ALA D 1 499 ? 191.402 150.136 118.071 1.00 172.11 ? 499 ALA D CB    1 
ATOM   12199 N  N     . ALA D 1 500 ? 189.187 147.906 117.788 1.00 174.05 ? 500 ALA D N     1 
ATOM   12200 C  CA    . ALA D 1 500 ? 188.721 146.528 117.837 1.00 175.10 ? 500 ALA D CA    1 
ATOM   12201 C  C     . ALA D 1 500 ? 187.248 146.495 117.460 1.00 176.09 ? 500 ALA D C     1 
ATOM   12202 O  O     . ALA D 1 500 ? 186.432 147.188 118.076 1.00 171.46 ? 500 ALA D O     1 
ATOM   12203 C  CB    . ALA D 1 500 ? 188.926 145.924 119.228 1.00 170.23 ? 500 ALA D CB    1 
ATOM   12204 N  N     . GLU D 1 501 ? 186.914 145.692 116.455 1.00 190.74 ? 501 GLU D N     1 
ATOM   12205 C  CA    . GLU D 1 501 ? 185.537 145.580 115.988 1.00 187.99 ? 501 GLU D CA    1 
ATOM   12206 C  C     . GLU D 1 501 ? 185.238 144.163 115.512 1.00 187.35 ? 501 GLU D C     1 
ATOM   12207 O  O     . GLU D 1 501 ? 186.148 143.394 115.202 1.00 187.39 ? 501 GLU D O     1 
ATOM   12208 C  CB    . GLU D 1 501 ? 185.270 146.576 114.859 1.00 185.43 ? 501 GLU D CB    1 
ATOM   12209 C  CG    . GLU D 1 501 ? 185.342 148.029 115.287 1.00 184.85 ? 501 GLU D CG    1 
ATOM   12210 C  CD    . GLU D 1 501 ? 184.888 148.977 114.197 1.00 185.18 ? 501 GLU D CD    1 
ATOM   12211 O  OE1   . GLU D 1 501 ? 185.252 148.753 113.023 1.00 185.37 ? 501 GLU D OE1   1 
ATOM   12212 O  OE2   . GLU D 1 501 ? 184.168 149.947 114.513 1.00 183.95 ? 501 GLU D OE2   1 
ATOM   12213 O  OXT   . GLU D 1 501 ? 184.081 143.756 115.424 1.00 185.94 ? 501 GLU D OXT   1 
ATOM   12214 N  N     . ASP E 1 80  ? 205.917 174.058 166.022 1.00 246.96 ? 80  ASP E N     1 
ATOM   12215 C  CA    . ASP E 1 80  ? 206.160 172.946 166.932 1.00 247.30 ? 80  ASP E CA    1 
ATOM   12216 C  C     . ASP E 1 80  ? 206.091 173.411 168.381 1.00 248.23 ? 80  ASP E C     1 
ATOM   12217 O  O     . ASP E 1 80  ? 205.348 172.851 169.188 1.00 248.89 ? 80  ASP E O     1 
ATOM   12218 C  CB    . ASP E 1 80  ? 207.521 172.308 166.648 1.00 246.81 ? 80  ASP E CB    1 
ATOM   12219 N  N     . TYR E 1 81  ? 206.873 174.441 168.707 1.00 249.41 ? 81  TYR E N     1 
ATOM   12220 C  CA    . TYR E 1 81  ? 206.870 174.970 170.067 1.00 248.87 ? 81  TYR E CA    1 
ATOM   12221 C  C     . TYR E 1 81  ? 205.489 175.494 170.441 1.00 249.41 ? 81  TYR E C     1 
ATOM   12222 O  O     . TYR E 1 81  ? 204.998 175.252 171.550 1.00 249.17 ? 81  TYR E O     1 
ATOM   12223 C  CB    . TYR E 1 81  ? 207.920 176.073 170.200 1.00 247.56 ? 81  TYR E CB    1 
ATOM   12224 N  N     . TYR E 1 82  ? 204.844 176.215 169.522 1.00 247.93 ? 82  TYR E N     1 
ATOM   12225 C  CA    . TYR E 1 82  ? 203.507 176.729 169.796 1.00 246.68 ? 82  TYR E CA    1 
ATOM   12226 C  C     . TYR E 1 82  ? 202.520 175.592 170.023 1.00 247.31 ? 82  TYR E C     1 
ATOM   12227 O  O     . TYR E 1 82  ? 201.693 175.652 170.940 1.00 247.02 ? 82  TYR E O     1 
ATOM   12228 C  CB    . TYR E 1 82  ? 203.042 177.620 168.645 1.00 245.02 ? 82  TYR E CB    1 
ATOM   12229 N  N     . HIS E 1 83  ? 202.590 174.546 169.197 1.00 246.83 ? 83  HIS E N     1 
ATOM   12230 C  CA    . HIS E 1 83  ? 201.675 173.420 169.354 1.00 245.85 ? 83  HIS E CA    1 
ATOM   12231 C  C     . HIS E 1 83  ? 201.881 172.721 170.693 1.00 247.28 ? 83  HIS E C     1 
ATOM   12232 O  O     . HIS E 1 83  ? 200.910 172.396 171.385 1.00 247.84 ? 83  HIS E O     1 
ATOM   12233 C  CB    . HIS E 1 83  ? 201.860 172.432 168.202 1.00 243.83 ? 83  HIS E CB    1 
ATOM   12234 N  N     . ALA E 1 84  ? 203.138 172.481 171.075 1.00 254.30 ? 84  ALA E N     1 
ATOM   12235 C  CA    . ALA E 1 84  ? 203.407 171.825 172.350 1.00 253.50 ? 84  ALA E CA    1 
ATOM   12236 C  C     . ALA E 1 84  ? 202.947 172.686 173.519 1.00 254.42 ? 84  ALA E C     1 
ATOM   12237 O  O     . ALA E 1 84  ? 202.370 172.177 174.488 1.00 253.50 ? 84  ALA E O     1 
ATOM   12238 C  CB    . ALA E 1 84  ? 204.897 171.509 172.471 1.00 252.33 ? 84  ALA E CB    1 
ATOM   12239 N  N     . THR E 1 85  ? 203.197 173.996 173.448 1.00 259.58 ? 85  THR E N     1 
ATOM   12240 C  CA    . THR E 1 85  ? 202.760 174.889 174.515 1.00 258.26 ? 85  THR E CA    1 
ATOM   12241 C  C     . THR E 1 85  ? 201.241 174.893 174.631 1.00 258.34 ? 85  THR E C     1 
ATOM   12242 O  O     . THR E 1 85  ? 200.691 174.859 175.737 1.00 257.40 ? 85  THR E O     1 
ATOM   12243 C  CB    . THR E 1 85  ? 203.282 176.304 174.261 1.00 256.68 ? 85  THR E CB    1 
ATOM   12244 N  N     . LYS E 1 86  ? 200.546 174.934 173.493 1.00 255.03 ? 86  LYS E N     1 
ATOM   12245 C  CA    . LYS E 1 86  ? 199.089 174.903 173.517 1.00 253.46 ? 86  LYS E CA    1 
ATOM   12246 C  C     . LYS E 1 86  ? 198.578 173.592 174.097 1.00 254.20 ? 86  LYS E C     1 
ATOM   12247 O  O     . LYS E 1 86  ? 197.616 173.581 174.872 1.00 253.48 ? 86  LYS E O     1 
ATOM   12248 C  CB    . LYS E 1 86  ? 198.538 175.117 172.107 1.00 252.18 ? 86  LYS E CB    1 
ATOM   12249 N  N     . THR E 1 87  ? 199.205 172.474 173.728 1.00 257.45 ? 87  THR E N     1 
ATOM   12250 C  CA    . THR E 1 87  ? 198.788 171.182 174.264 1.00 256.44 ? 87  THR E CA    1 
ATOM   12251 C  C     . THR E 1 87  ? 198.976 171.136 175.775 1.00 256.86 ? 87  THR E C     1 
ATOM   12252 O  O     . THR E 1 87  ? 198.097 170.669 176.510 1.00 256.60 ? 87  THR E O     1 
ATOM   12253 C  CB    . THR E 1 87  ? 199.574 170.057 173.591 1.00 254.80 ? 87  THR E CB    1 
ATOM   12254 N  N     . THR E 1 88  ? 200.122 171.619 176.259 1.00 254.91 ? 88  THR E N     1 
ATOM   12255 C  CA    . THR E 1 88  ? 200.364 171.634 177.698 1.00 254.36 ? 88  THR E CA    1 
ATOM   12256 C  C     . THR E 1 88  ? 199.361 172.529 178.414 1.00 255.26 ? 88  THR E C     1 
ATOM   12257 O  O     . THR E 1 88  ? 198.841 172.169 179.478 1.00 254.36 ? 88  THR E O     1 
ATOM   12258 C  CB    . THR E 1 88  ? 201.792 172.098 177.985 1.00 252.85 ? 88  THR E CB    1 
ATOM   12259 N  N     . ILE E 1 89  ? 199.076 173.702 177.845 1.00 258.66 ? 89  ILE E N     1 
ATOM   12260 C  CA    . ILE E 1 89  ? 198.123 174.618 178.464 1.00 257.50 ? 89  ILE E CA    1 
ATOM   12261 C  C     . ILE E 1 89  ? 196.739 173.987 178.518 1.00 258.97 ? 89  ILE E C     1 
ATOM   12262 O  O     . ILE E 1 89  ? 196.032 174.093 179.526 1.00 258.65 ? 89  ILE E O     1 
ATOM   12263 C  CB    . ILE E 1 89  ? 198.103 175.958 177.707 1.00 256.43 ? 89  ILE E CB    1 
ATOM   12264 N  N     . PHE E 1 90  ? 196.326 173.331 177.432 1.00 265.90 ? 90  PHE E N     1 
ATOM   12265 C  CA    . PHE E 1 90  ? 195.020 172.680 177.414 1.00 265.69 ? 90  PHE E CA    1 
ATOM   12266 C  C     . PHE E 1 90  ? 194.955 171.552 178.434 1.00 265.19 ? 90  PHE E C     1 
ATOM   12267 O  O     . PHE E 1 90  ? 193.944 171.394 179.129 1.00 265.54 ? 90  PHE E O     1 
ATOM   12268 C  CB    . PHE E 1 90  ? 194.719 172.152 176.012 1.00 264.10 ? 90  PHE E CB    1 
ATOM   12269 N  N     . ASN E 1 91  ? 196.021 170.756 178.538 1.00 259.20 ? 91  ASN E N     1 
ATOM   12270 C  CA    . ASN E 1 91  ? 196.039 169.684 179.527 1.00 259.20 ? 91  ASN E CA    1 
ATOM   12271 C  C     . ASN E 1 91  ? 195.931 170.244 180.938 1.00 260.44 ? 91  ASN E C     1 
ATOM   12272 O  O     . ASN E 1 91  ? 195.190 169.710 181.772 1.00 260.09 ? 91  ASN E O     1 
ATOM   12273 C  CB    . ASN E 1 91  ? 197.313 168.854 179.374 1.00 257.77 ? 91  ASN E CB    1 
ATOM   12274 N  N     . ALA E 1 92  ? 196.664 171.322 181.225 1.00 262.44 ? 92  ALA E N     1 
ATOM   12275 C  CA    . ALA E 1 92  ? 196.586 171.934 182.548 1.00 261.98 ? 92  ALA E CA    1 
ATOM   12276 C  C     . ALA E 1 92  ? 195.190 172.483 182.822 1.00 261.41 ? 92  ALA E C     1 
ATOM   12277 O  O     . ALA E 1 92  ? 194.650 172.310 183.920 1.00 260.38 ? 92  ALA E O     1 
ATOM   12278 C  CB    . ALA E 1 92  ? 197.631 173.042 182.674 1.00 261.10 ? 92  ALA E CB    1 
ATOM   12279 N  N     . LEU E 1 93  ? 194.590 173.148 181.832 1.00 261.81 ? 93  LEU E N     1 
ATOM   12280 C  CA    . LEU E 1 93  ? 193.268 173.734 182.024 1.00 261.58 ? 93  LEU E CA    1 
ATOM   12281 C  C     . LEU E 1 93  ? 192.212 172.658 182.242 1.00 262.67 ? 93  LEU E C     1 
ATOM   12282 O  O     . LEU E 1 93  ? 191.291 172.835 183.047 1.00 262.65 ? 93  LEU E O     1 
ATOM   12283 C  CB    . LEU E 1 93  ? 192.904 174.605 180.823 1.00 260.49 ? 93  LEU E CB    1 
ATOM   12284 N  N     . LEU E 1 94  ? 192.327 171.536 181.528 1.00 265.37 ? 94  LEU E N     1 
ATOM   12285 C  CA    . LEU E 1 94  ? 191.329 170.479 181.653 1.00 264.49 ? 94  LEU E CA    1 
ATOM   12286 C  C     . LEU E 1 94  ? 191.237 169.976 183.087 1.00 265.08 ? 94  LEU E C     1 
ATOM   12287 O  O     . LEU E 1 94  ? 190.137 169.742 183.602 1.00 264.41 ? 94  LEU E O     1 
ATOM   12288 C  CB    . LEU E 1 94  ? 191.664 169.330 180.703 1.00 262.61 ? 94  LEU E CB    1 
ATOM   12289 N  N     . ASN E 1 95  ? 192.380 169.805 183.749 1.00 262.06 ? 95  ASN E N     1 
ATOM   12290 C  CA    . ASN E 1 95  ? 192.395 169.366 185.137 1.00 261.07 ? 95  ASN E CA    1 
ATOM   12291 C  C     . ASN E 1 95  ? 192.027 170.477 186.112 1.00 261.01 ? 95  ASN E C     1 
ATOM   12292 O  O     . ASN E 1 95  ? 191.789 170.188 187.290 1.00 260.70 ? 95  ASN E O     1 
ATOM   12293 C  CB    . ASN E 1 95  ? 193.777 168.813 185.495 1.00 260.10 ? 95  ASN E CB    1 
ATOM   12294 N  N     . THR E 1 96  ? 191.971 171.730 185.656 1.00 254.40 ? 96  THR E N     1 
ATOM   12295 C  CA    . THR E 1 96  ? 191.657 172.860 186.518 1.00 253.52 ? 96  THR E CA    1 
ATOM   12296 C  C     . THR E 1 96  ? 190.308 173.498 186.227 1.00 253.53 ? 96  THR E C     1 
ATOM   12297 O  O     . THR E 1 96  ? 189.792 174.222 187.084 1.00 253.01 ? 96  THR E O     1 
ATOM   12298 C  CB    . THR E 1 96  ? 192.742 173.941 186.398 1.00 252.49 ? 96  THR E CB    1 
ATOM   12299 N  N     . ILE E 1 97  ? 189.728 173.254 185.055 1.00 249.05 ? 97  ILE E N     1 
ATOM   12300 C  CA    . ILE E 1 97  ? 188.462 173.857 184.655 1.00 248.15 ? 97  ILE E CA    1 
ATOM   12301 C  C     . ILE E 1 97  ? 187.401 172.769 184.592 1.00 248.94 ? 97  ILE E C     1 
ATOM   12302 O  O     . ILE E 1 97  ? 187.603 171.728 183.954 1.00 248.50 ? 97  ILE E O     1 
ATOM   12303 C  CB    . ILE E 1 97  ? 188.591 174.576 183.302 1.00 246.54 ? 97  ILE E CB    1 
ATOM   12304 N  N     . ASP E 1 98  ? 186.271 173.008 185.254 1.00 249.05 ? 98  ASP E N     1 
ATOM   12305 C  CA    . ASP E 1 98  ? 185.144 172.081 185.241 1.00 248.25 ? 98  ASP E CA    1 
ATOM   12306 C  C     . ASP E 1 98  ? 184.268 172.407 184.037 1.00 250.10 ? 98  ASP E C     1 
ATOM   12307 O  O     . ASP E 1 98  ? 183.701 173.501 183.950 1.00 250.60 ? 98  ASP E O     1 
ATOM   12308 C  CB    . ASP E 1 98  ? 184.352 172.176 186.542 1.00 246.75 ? 98  ASP E CB    1 
ATOM   12309 N  N     . LEU E 1 99  ? 184.158 171.455 183.107 1.00 251.55 ? 99  LEU E N     1 
ATOM   12310 C  CA    . LEU E 1 99  ? 183.378 171.683 181.896 1.00 250.68 ? 99  LEU E CA    1 
ATOM   12311 C  C     . LEU E 1 99  ? 181.917 171.986 182.197 1.00 252.13 ? 99  LEU E C     1 
ATOM   12312 O  O     . LEU E 1 99  ? 181.273 172.706 181.426 1.00 252.98 ? 99  LEU E O     1 
ATOM   12313 C  CB    . LEU E 1 99  ? 183.475 170.465 180.977 1.00 249.33 ? 99  LEU E CB    1 
ATOM   12314 N  N     . SER E 1 100 ? 181.377 171.455 183.297 1.00 256.88 ? 100 SER E N     1 
ATOM   12315 C  CA    . SER E 1 100 ? 179.978 171.705 183.624 1.00 256.42 ? 100 SER E CA    1 
ATOM   12316 C  C     . SER E 1 100 ? 179.727 173.187 183.873 1.00 257.38 ? 100 SER E C     1 
ATOM   12317 O  O     . SER E 1 100 ? 178.711 173.736 183.431 1.00 256.60 ? 100 SER E O     1 
ATOM   12318 C  CB    . SER E 1 100 ? 179.572 170.881 184.846 1.00 254.67 ? 100 SER E CB    1 
ATOM   12319 N  N     . GLN E 1 101 ? 180.642 173.852 184.582 1.00 253.68 ? 101 GLN E N     1 
ATOM   12320 C  CA    . GLN E 1 101 ? 180.467 175.272 184.871 1.00 252.06 ? 101 GLN E CA    1 
ATOM   12321 C  C     . GLN E 1 101 ? 180.430 176.091 183.587 1.00 252.12 ? 101 GLN E C     1 
ATOM   12322 O  O     . GLN E 1 101 ? 179.602 176.997 183.436 1.00 251.17 ? 101 GLN E O     1 
ATOM   12323 C  CB    . GLN E 1 101 ? 181.589 175.758 185.789 1.00 249.88 ? 101 GLN E CB    1 
ATOM   12324 N  N     . LEU E 1 102 ? 181.324 175.784 182.646 1.00 255.04 ? 102 LEU E N     1 
ATOM   12325 C  CA    . LEU E 1 102 ? 181.379 176.507 181.383 1.00 254.50 ? 102 LEU E CA    1 
ATOM   12326 C  C     . LEU E 1 102 ? 180.342 176.026 180.378 1.00 255.99 ? 102 LEU E C     1 
ATOM   12327 O  O     . LEU E 1 102 ? 180.192 176.652 179.323 1.00 256.21 ? 102 LEU E O     1 
ATOM   12328 C  CB    . LEU E 1 102 ? 182.776 176.383 180.772 1.00 253.07 ? 102 LEU E CB    1 
ATOM   12329 N  N     . ALA E 1 103 ? 179.627 174.937 180.672 1.00 265.00 ? 103 ALA E N     1 
ATOM   12330 C  CA    . ALA E 1 103 ? 178.620 174.444 179.740 1.00 264.67 ? 103 ALA E CA    1 
ATOM   12331 C  C     . ALA E 1 103 ? 177.497 175.454 179.542 1.00 264.24 ? 103 ALA E C     1 
ATOM   12332 O  O     . ALA E 1 103 ? 176.917 175.530 178.453 1.00 263.71 ? 103 ALA E O     1 
ATOM   12333 C  CB    . ALA E 1 103 ? 178.053 173.114 180.235 1.00 263.95 ? 103 ALA E CB    1 
ATOM   12334 N  N     . GLN E 1 104 ? 177.177 176.236 180.578 1.00 256.65 ? 104 GLN E N     1 
ATOM   12335 C  CA    . GLN E 1 104 ? 176.109 177.222 180.482 1.00 255.86 ? 104 GLN E CA    1 
ATOM   12336 C  C     . GLN E 1 104 ? 176.503 178.574 181.064 1.00 255.70 ? 104 GLN E C     1 
ATOM   12337 O  O     . GLN E 1 104 ? 175.634 179.444 181.206 1.00 255.42 ? 104 GLN E O     1 
ATOM   12338 C  CB    . GLN E 1 104 ? 174.846 176.710 181.186 1.00 254.52 ? 104 GLN E CB    1 
ATOM   12339 N  N     . LEU E 1 105 ? 177.772 178.782 181.404 1.00 242.30 ? 105 LEU E N     1 
ATOM   12340 C  CA    . LEU E 1 105 ? 178.207 180.049 181.966 1.00 240.76 ? 105 LEU E CA    1 
ATOM   12341 C  C     . LEU E 1 105 ? 178.284 181.118 180.877 1.00 241.42 ? 105 LEU E C     1 
ATOM   12342 O  O     . LEU E 1 105 ? 178.274 180.830 179.677 1.00 240.48 ? 105 LEU E O     1 
ATOM   12343 C  CB    . LEU E 1 105 ? 179.562 179.892 182.652 1.00 239.26 ? 105 LEU E CB    1 
ATOM   12344 N  N     . ASP E 1 106 ? 178.358 182.373 181.314 1.00 253.26 ? 106 ASP E N     1 
ATOM   12345 C  CA    . ASP E 1 106 ? 178.452 183.484 180.378 1.00 253.14 ? 106 ASP E CA    1 
ATOM   12346 C  C     . ASP E 1 106 ? 179.690 183.337 179.504 1.00 254.00 ? 106 ASP E C     1 
ATOM   12347 O  O     . ASP E 1 106 ? 180.775 182.996 179.984 1.00 254.61 ? 106 ASP E O     1 
ATOM   12348 C  CB    . ASP E 1 106 ? 178.497 184.812 181.135 1.00 251.66 ? 106 ASP E CB    1 
ATOM   12349 N  N     . LEU E 1 107 ? 179.521 183.597 178.206 1.00 259.77 ? 107 LEU E N     1 
ATOM   12350 C  CA    . LEU E 1 107 ? 180.628 183.437 177.270 1.00 259.76 ? 107 LEU E CA    1 
ATOM   12351 C  C     . LEU E 1 107 ? 181.775 184.382 177.607 1.00 259.48 ? 107 LEU E C     1 
ATOM   12352 O  O     . LEU E 1 107 ? 182.943 183.980 177.618 1.00 259.74 ? 107 LEU E O     1 
ATOM   12353 C  CB    . LEU E 1 107 ? 180.139 183.672 175.840 1.00 258.46 ? 107 LEU E CB    1 
ATOM   12354 N  N     . LYS E 1 108 ? 181.459 185.648 177.890 1.00 260.61 ? 108 LYS E N     1 
ATOM   12355 C  CA    . LYS E 1 108 ? 182.509 186.614 178.199 1.00 260.78 ? 108 LYS E CA    1 
ATOM   12356 C  C     . LYS E 1 108 ? 183.210 186.271 179.508 1.00 262.42 ? 108 LYS E C     1 
ATOM   12357 O  O     . LYS E 1 108 ? 184.444 186.311 179.588 1.00 262.71 ? 108 LYS E O     1 
ATOM   12358 C  CB    . LYS E 1 108 ? 181.920 188.022 178.261 1.00 259.90 ? 108 LYS E CB    1 
ATOM   12359 N  N     . GLN E 1 109 ? 182.442 185.939 180.548 1.00 267.68 ? 109 GLN E N     1 
ATOM   12360 C  CA    . GLN E 1 109 ? 183.047 185.585 181.828 1.00 266.97 ? 109 GLN E CA    1 
ATOM   12361 C  C     . GLN E 1 109 ? 183.888 184.322 181.707 1.00 267.61 ? 109 GLN E C     1 
ATOM   12362 O  O     . GLN E 1 109 ? 184.998 184.248 182.250 1.00 266.99 ? 109 GLN E O     1 
ATOM   12363 C  CB    . GLN E 1 109 ? 181.961 185.405 182.888 1.00 265.18 ? 109 GLN E CB    1 
ATOM   12364 N  N     . ALA E 1 110 ? 183.374 183.313 180.999 1.00 270.06 ? 110 ALA E N     1 
ATOM   12365 C  CA    . ALA E 1 110 ? 184.137 182.086 180.809 1.00 269.01 ? 110 ALA E CA    1 
ATOM   12366 C  C     . ALA E 1 110 ? 185.421 182.356 180.038 1.00 270.15 ? 110 ALA E C     1 
ATOM   12367 O  O     . ALA E 1 110 ? 186.480 181.814 180.373 1.00 270.49 ? 110 ALA E O     1 
ATOM   12368 C  CB    . ALA E 1 110 ? 183.284 181.045 180.085 1.00 267.68 ? 110 ALA E CB    1 
ATOM   12369 N  N     . GLY E 1 111 ? 185.348 183.194 179.003 1.00 272.95 ? 111 GLY E N     1 
ATOM   12370 C  CA    . GLY E 1 111 ? 186.546 183.533 178.255 1.00 271.57 ? 111 GLY E CA    1 
ATOM   12371 C  C     . GLY E 1 111 ? 187.570 184.267 179.098 1.00 271.88 ? 111 GLY E C     1 
ATOM   12372 O  O     . GLY E 1 111 ? 188.769 183.994 179.011 1.00 271.72 ? 111 GLY E O     1 
ATOM   12373 N  N     . GLU E 1 112 ? 187.114 185.212 179.922 1.00 266.09 ? 112 GLU E N     1 
ATOM   12374 C  CA    . GLU E 1 112 ? 188.036 185.929 180.798 1.00 264.70 ? 112 GLU E CA    1 
ATOM   12375 C  C     . GLU E 1 112 ? 188.693 184.981 181.793 1.00 265.25 ? 112 GLU E C     1 
ATOM   12376 O  O     . GLU E 1 112 ? 189.906 185.057 182.032 1.00 264.82 ? 112 GLU E O     1 
ATOM   12377 C  CB    . GLU E 1 112 ? 187.297 187.048 181.530 1.00 263.95 ? 112 GLU E CB    1 
ATOM   12378 N  N     . GLU E 1 113 ? 187.908 184.076 182.384 1.00 268.66 ? 113 GLU E N     1 
ATOM   12379 C  CA    . GLU E 1 113 ? 188.472 183.112 183.322 1.00 268.37 ? 113 GLU E CA    1 
ATOM   12380 C  C     . GLU E 1 113 ? 189.480 182.204 182.631 1.00 269.21 ? 113 GLU E C     1 
ATOM   12381 O  O     . GLU E 1 113 ? 190.543 181.901 183.188 1.00 268.87 ? 113 GLU E O     1 
ATOM   12382 C  CB    . GLU E 1 113 ? 187.354 182.286 183.958 1.00 267.06 ? 113 GLU E CB    1 
ATOM   12383 N  N     . ILE E 1 114 ? 189.164 181.759 181.413 1.00 277.55 ? 114 ILE E N     1 
ATOM   12384 C  CA    . ILE E 1 114 ? 190.080 180.899 180.674 1.00 276.73 ? 114 ILE E CA    1 
ATOM   12385 C  C     . ILE E 1 114 ? 191.368 181.644 180.354 1.00 277.48 ? 114 ILE E C     1 
ATOM   12386 O  O     . ILE E 1 114 ? 192.462 181.081 180.445 1.00 277.87 ? 114 ILE E O     1 
ATOM   12387 C  CB    . ILE E 1 114 ? 189.400 180.373 179.398 1.00 276.17 ? 114 ILE E CB    1 
ATOM   12388 N  N     . ARG E 1 115 ? 191.260 182.915 179.962 1.00 277.14 ? 115 ARG E N     1 
ATOM   12389 C  CA    . ARG E 1 115 ? 192.453 183.702 179.668 1.00 276.15 ? 115 ARG E CA    1 
ATOM   12390 C  C     . ARG E 1 115 ? 193.316 183.865 180.912 1.00 277.45 ? 115 ARG E C     1 
ATOM   12391 O  O     . ARG E 1 115 ? 194.546 183.749 180.851 1.00 277.48 ? 115 ARG E O     1 
ATOM   12392 C  CB    . ARG E 1 115 ? 192.052 185.067 179.107 1.00 274.64 ? 115 ARG E CB    1 
ATOM   12393 N  N     . ASP E 1 116 ? 192.686 184.137 182.057 1.00 287.85 ? 116 ASP E N     1 
ATOM   12394 C  CA    . ASP E 1 116 ? 193.444 184.266 183.298 1.00 287.67 ? 116 ASP E CA    1 
ATOM   12395 C  C     . ASP E 1 116 ? 194.142 182.959 183.653 1.00 288.51 ? 116 ASP E C     1 
ATOM   12396 O  O     . ASP E 1 116 ? 195.319 182.956 184.037 1.00 288.87 ? 116 ASP E O     1 
ATOM   12397 C  CB    . ASP E 1 116 ? 192.519 184.706 184.432 1.00 286.58 ? 116 ASP E CB    1 
ATOM   12398 N  N     . ILE E 1 117 ? 193.432 181.836 183.526 1.00 286.78 ? 117 ILE E N     1 
ATOM   12399 C  CA    . ILE E 1 117 ? 194.029 180.541 183.838 1.00 285.49 ? 117 ILE E CA    1 
ATOM   12400 C  C     . ILE E 1 117 ? 195.186 180.245 182.892 1.00 286.50 ? 117 ILE E C     1 
ATOM   12401 O  O     . ILE E 1 117 ? 196.225 179.719 183.306 1.00 286.63 ? 117 ILE E O     1 
ATOM   12402 C  CB    . ILE E 1 117 ? 192.958 179.436 183.784 1.00 283.50 ? 117 ILE E CB    1 
ATOM   12403 N  N     . VAL E 1 118 ? 195.022 180.567 181.608 1.00 292.77 ? 118 VAL E N     1 
ATOM   12404 C  CA    . VAL E 1 118 ? 196.079 180.321 180.634 1.00 292.36 ? 118 VAL E CA    1 
ATOM   12405 C  C     . VAL E 1 118 ? 197.302 181.170 180.950 1.00 293.31 ? 118 VAL E C     1 
ATOM   12406 O  O     . VAL E 1 118 ? 198.440 180.697 180.858 1.00 293.08 ? 118 VAL E O     1 
ATOM   12407 C  CB    . VAL E 1 118 ? 195.561 180.586 179.209 1.00 291.57 ? 118 VAL E CB    1 
ATOM   12408 N  N     . ALA E 1 119 ? 197.094 182.438 181.308 1.00 297.03 ? 119 ALA E N     1 
ATOM   12409 C  CA    . ALA E 1 119 ? 198.220 183.289 181.676 1.00 296.08 ? 119 ALA E CA    1 
ATOM   12410 C  C     . ALA E 1 119 ? 198.934 182.746 182.907 1.00 297.04 ? 119 ALA E C     1 
ATOM   12411 O  O     . ALA E 1 119 ? 200.171 182.719 182.958 1.00 297.53 ? 119 ALA E O     1 
ATOM   12412 C  CB    . ALA E 1 119 ? 197.740 184.719 181.922 1.00 295.47 ? 119 ALA E CB    1 
ATOM   12413 N  N     . GLU E 1 120 ? 198.170 182.306 183.910 1.00 304.75 ? 120 GLU E N     1 
ATOM   12414 C  CA    . GLU E 1 120 ? 198.780 181.744 185.110 1.00 304.35 ? 120 GLU E CA    1 
ATOM   12415 C  C     . GLU E 1 120 ? 199.592 180.498 184.776 1.00 305.47 ? 120 GLU E C     1 
ATOM   12416 O  O     . GLU E 1 120 ? 200.710 180.318 185.272 1.00 306.41 ? 120 GLU E O     1 
ATOM   12417 C  CB    . GLU E 1 120 ? 197.698 181.422 186.142 1.00 303.37 ? 120 GLU E CB    1 
ATOM   12418 N  N     . LEU E 1 121 ? 199.042 179.624 183.931 1.00 306.44 ? 121 LEU E N     1 
ATOM   12419 C  CA    . LEU E 1 121 ? 199.759 178.411 183.550 1.00 305.96 ? 121 LEU E CA    1 
ATOM   12420 C  C     . LEU E 1 121 ? 201.024 178.740 182.769 1.00 306.55 ? 121 LEU E C     1 
ATOM   12421 O  O     . LEU E 1 121 ? 202.074 178.124 182.988 1.00 306.64 ? 121 LEU E O     1 
ATOM   12422 C  CB    . LEU E 1 121 ? 198.845 177.500 182.731 1.00 304.92 ? 121 LEU E CB    1 
ATOM   12423 N  N     . VAL E 1 122 ? 200.946 179.707 181.852 1.00 308.23 ? 122 VAL E N     1 
ATOM   12424 C  CA    . VAL E 1 122 ? 202.119 180.090 181.072 1.00 307.76 ? 122 VAL E CA    1 
ATOM   12425 C  C     . VAL E 1 122 ? 203.203 180.637 181.987 1.00 308.95 ? 122 VAL E C     1 
ATOM   12426 O  O     . VAL E 1 122 ? 204.387 180.310 181.838 1.00 309.44 ? 122 VAL E O     1 
ATOM   12427 C  CB    . VAL E 1 122 ? 201.728 181.110 179.987 1.00 306.68 ? 122 VAL E CB    1 
ATOM   12428 N  N     . ALA E 1 123 ? 202.820 181.480 182.949 1.00 316.28 ? 123 ALA E N     1 
ATOM   12429 C  CA    . ALA E 1 123 ? 203.795 181.978 183.913 1.00 315.64 ? 123 ALA E CA    1 
ATOM   12430 C  C     . ALA E 1 123 ? 204.404 180.834 184.713 1.00 315.78 ? 123 ALA E C     1 
ATOM   12431 O  O     . ALA E 1 123 ? 205.620 180.798 184.935 1.00 315.97 ? 123 ALA E O     1 
ATOM   12432 C  CB    . ALA E 1 123 ? 203.138 182.995 184.845 1.00 314.99 ? 123 ALA E CB    1 
ATOM   12433 N  N     . ILE E 1 124 ? 203.572 179.887 185.153 1.00 312.17 ? 124 ILE E N     1 
ATOM   12434 C  CA    . ILE E 1 124 ? 204.076 178.749 185.916 1.00 311.09 ? 124 ILE E CA    1 
ATOM   12435 C  C     . ILE E 1 124 ? 204.883 177.817 185.022 1.00 311.47 ? 124 ILE E C     1 
ATOM   12436 O  O     . ILE E 1 124 ? 205.927 177.294 185.430 1.00 311.79 ? 124 ILE E O     1 
ATOM   12437 C  CB    . ILE E 1 124 ? 202.909 178.009 186.595 1.00 310.17 ? 124 ILE E CB    1 
ATOM   12438 N  N     . LYS E 1 125 ? 204.418 177.592 183.795 1.00 305.03 ? 125 LYS E N     1 
ATOM   12439 C  CA    . LYS E 1 125 ? 205.055 176.654 182.879 1.00 304.11 ? 125 LYS E CA    1 
ATOM   12440 C  C     . LYS E 1 125 ? 206.261 177.247 182.160 1.00 304.69 ? 125 LYS E C     1 
ATOM   12441 O  O     . LYS E 1 125 ? 206.793 176.604 181.248 1.00 304.43 ? 125 LYS E O     1 
ATOM   12442 C  CB    . LYS E 1 125 ? 204.037 176.158 181.849 1.00 303.29 ? 125 LYS E CB    1 
ATOM   12443 N  N     . ASN E 1 126 ? 206.705 178.443 182.544 1.00 305.61 ? 126 ASN E N     1 
ATOM   12444 C  CA    . ASN E 1 126 ? 207.853 179.085 181.908 1.00 304.80 ? 126 ASN E CA    1 
ATOM   12445 C  C     . ASN E 1 126 ? 207.640 179.213 180.402 1.00 304.70 ? 126 ASN E C     1 
ATOM   12446 O  O     . ASN E 1 126 ? 208.552 179.001 179.600 1.00 304.10 ? 126 ASN E O     1 
ATOM   12447 C  CB    . ASN E 1 126 ? 209.143 178.320 182.210 1.00 304.14 ? 126 ASN E CB    1 
ATOM   12448 N  N     . VAL E 1 127 ? 206.416 179.565 180.016 1.00 299.42 ? 127 VAL E N     1 
ATOM   12449 C  CA    . VAL E 1 127 ? 206.046 179.760 178.619 1.00 298.22 ? 127 VAL E CA    1 
ATOM   12450 C  C     . VAL E 1 127 ? 206.084 181.251 178.325 1.00 297.96 ? 127 VAL E C     1 
ATOM   12451 O  O     . VAL E 1 127 ? 205.417 182.042 179.003 1.00 297.89 ? 127 VAL E O     1 
ATOM   12452 C  CB    . VAL E 1 127 ? 204.656 179.175 178.316 1.00 297.73 ? 127 VAL E CB    1 
ATOM   12453 N  N     . SER E 1 128 ? 206.863 181.633 177.316 1.00 286.44 ? 128 SER E N     1 
ATOM   12454 C  CA    . SER E 1 128 ? 207.020 183.033 176.952 1.00 286.50 ? 128 SER E CA    1 
ATOM   12455 C  C     . SER E 1 128 ? 206.822 183.181 175.452 1.00 285.97 ? 128 SER E C     1 
ATOM   12456 O  O     . SER E 1 128 ? 207.267 182.334 174.673 1.00 285.24 ? 128 SER E O     1 
ATOM   12457 C  CB    . SER E 1 128 ? 208.398 183.566 177.359 1.00 285.85 ? 128 SER E CB    1 
ATOM   12458 N  N     . MET E 1 129 ? 206.152 184.258 175.059 1.00 275.79 ? 129 MET E N     1 
ATOM   12459 C  CA    . MET E 1 129 ? 205.901 184.556 173.656 1.00 275.01 ? 129 MET E CA    1 
ATOM   12460 C  C     . MET E 1 129 ? 205.497 186.023 173.556 1.00 276.03 ? 129 MET E C     1 
ATOM   12461 O  O     . MET E 1 129 ? 205.430 186.735 174.564 1.00 276.72 ? 129 MET E O     1 
ATOM   12462 C  CB    . MET E 1 129 ? 204.830 183.622 173.082 1.00 274.28 ? 129 MET E CB    1 
ATOM   12463 N  N     . SER E 1 130 ? 205.223 186.476 172.337 1.00 284.63 ? 130 SER E N     1 
ATOM   12464 C  CA    . SER E 1 130 ? 204.807 187.851 172.126 1.00 284.74 ? 130 SER E CA    1 
ATOM   12465 C  C     . SER E 1 130 ? 203.405 188.072 172.690 1.00 285.70 ? 130 SER E C     1 
ATOM   12466 O  O     . SER E 1 130 ? 202.637 187.133 172.916 1.00 286.71 ? 130 SER E O     1 
ATOM   12467 C  CB    . SER E 1 130 ? 204.843 188.197 170.638 1.00 283.91 ? 130 SER E CB    1 
ATOM   12468 N  N     . VAL E 1 131 ? 203.076 189.344 172.923 1.00 292.42 ? 131 VAL E N     1 
ATOM   12469 C  CA    . VAL E 1 131 ? 201.750 189.682 173.435 1.00 292.48 ? 131 VAL E CA    1 
ATOM   12470 C  C     . VAL E 1 131 ? 200.680 189.220 172.456 1.00 293.48 ? 131 VAL E C     1 
ATOM   12471 O  O     . VAL E 1 131 ? 199.662 188.636 172.847 1.00 294.19 ? 131 VAL E O     1 
ATOM   12472 C  CB    . VAL E 1 131 ? 201.649 191.193 173.709 1.00 291.47 ? 131 VAL E CB    1 
ATOM   12473 N  N     . ALA E 1 132 ? 200.897 189.473 171.164 1.00 294.69 ? 132 ALA E N     1 
ATOM   12474 C  CA    . ALA E 1 132 ? 199.963 188.992 170.153 1.00 294.43 ? 132 ALA E CA    1 
ATOM   12475 C  C     . ALA E 1 132 ? 199.904 187.471 170.145 1.00 294.66 ? 132 ALA E C     1 
ATOM   12476 O  O     . ALA E 1 132 ? 198.823 186.885 170.021 1.00 294.46 ? 132 ALA E O     1 
ATOM   12477 C  CB    . ALA E 1 132 ? 200.360 189.522 168.776 1.00 293.44 ? 132 ALA E CB    1 
ATOM   12478 N  N     . GLU E 1 133 ? 201.058 186.812 170.274 1.00 289.48 ? 133 GLU E N     1 
ATOM   12479 C  CA    . GLU E 1 133 ? 201.072 185.353 170.313 1.00 288.42 ? 133 GLU E CA    1 
ATOM   12480 C  C     . GLU E 1 133 ? 200.320 184.825 171.528 1.00 288.86 ? 133 GLU E C     1 
ATOM   12481 O  O     . GLU E 1 133 ? 199.557 183.858 171.421 1.00 288.28 ? 133 GLU E O     1 
ATOM   12482 C  CB    . GLU E 1 133 ? 202.513 184.844 170.313 1.00 287.79 ? 133 GLU E CB    1 
ATOM   12483 N  N     . GLN E 1 134 ? 200.525 185.442 172.694 1.00 283.29 ? 134 GLN E N     1 
ATOM   12484 C  CA    . GLN E 1 134 ? 199.812 185.010 173.892 1.00 281.66 ? 134 GLN E CA    1 
ATOM   12485 C  C     . GLN E 1 134 ? 198.309 185.210 173.741 1.00 281.68 ? 134 GLN E C     1 
ATOM   12486 O  O     . GLN E 1 134 ? 197.518 184.340 174.126 1.00 280.95 ? 134 GLN E O     1 
ATOM   12487 C  CB    . GLN E 1 134 ? 200.334 185.767 175.113 1.00 280.26 ? 134 GLN E CB    1 
ATOM   12488 N  N     . GLU E 1 135 ? 197.897 186.353 173.188 1.00 276.39 ? 135 GLU E N     1 
ATOM   12489 C  CA    . GLU E 1 135 ? 196.474 186.597 172.978 1.00 274.84 ? 135 GLU E CA    1 
ATOM   12490 C  C     . GLU E 1 135 ? 195.883 185.587 172.004 1.00 274.48 ? 135 GLU E C     1 
ATOM   12491 O  O     . GLU E 1 135 ? 194.771 185.088 172.213 1.00 273.90 ? 135 GLU E O     1 
ATOM   12492 C  CB    . GLU E 1 135 ? 196.258 188.022 172.469 1.00 274.68 ? 135 GLU E CB    1 
ATOM   12493 N  N     . HIS E 1 136 ? 196.610 185.277 170.929 1.00 265.36 ? 136 HIS E N     1 
ATOM   12494 C  CA    . HIS E 1 136 ? 196.129 184.288 169.971 1.00 264.31 ? 136 HIS E CA    1 
ATOM   12495 C  C     . HIS E 1 136 ? 196.006 182.916 170.617 1.00 264.91 ? 136 HIS E C     1 
ATOM   12496 O  O     . HIS E 1 136 ? 195.039 182.189 170.367 1.00 264.27 ? 136 HIS E O     1 
ATOM   12497 C  CB    . HIS E 1 136 ? 197.066 184.231 168.764 1.00 263.34 ? 136 HIS E CB    1 
ATOM   12498 N  N     . LEU E 1 137 ? 196.981 182.540 171.447 1.00 255.60 ? 137 LEU E N     1 
ATOM   12499 C  CA    . LEU E 1 137 ? 196.906 181.257 172.136 1.00 253.43 ? 137 LEU E CA    1 
ATOM   12500 C  C     . LEU E 1 137 ? 195.710 181.209 173.077 1.00 254.15 ? 137 LEU E C     1 
ATOM   12501 O  O     . LEU E 1 137 ? 195.002 180.197 173.144 1.00 253.50 ? 137 LEU E O     1 
ATOM   12502 C  CB    . LEU E 1 137 ? 198.203 181.000 172.904 1.00 251.76 ? 137 LEU E CB    1 
ATOM   12503 N  N     . VAL E 1 138 ? 195.468 182.295 173.814 1.00 251.53 ? 138 VAL E N     1 
ATOM   12504 C  CA    . VAL E 1 138 ? 194.324 182.334 174.722 1.00 250.53 ? 138 VAL E CA    1 
ATOM   12505 C  C     . VAL E 1 138 ? 193.022 182.226 173.940 1.00 250.49 ? 138 VAL E C     1 
ATOM   12506 O  O     . VAL E 1 138 ? 192.099 181.502 174.335 1.00 249.98 ? 138 VAL E O     1 
ATOM   12507 C  CB    . VAL E 1 138 ? 194.364 183.615 175.576 1.00 248.97 ? 138 VAL E CB    1 
ATOM   12508 N  N     . GLN E 1 139 ? 192.923 182.947 172.821 1.00 237.53 ? 139 GLN E N     1 
ATOM   12509 C  CA    . GLN E 1 139 ? 191.717 182.882 172.003 1.00 235.64 ? 139 GLN E CA    1 
ATOM   12510 C  C     . GLN E 1 139 ? 191.507 181.481 171.445 1.00 235.62 ? 139 GLN E C     1 
ATOM   12511 O  O     . GLN E 1 139 ? 190.377 180.984 171.406 1.00 235.40 ? 139 GLN E O     1 
ATOM   12512 C  CB    . GLN E 1 139 ? 191.799 183.903 170.868 1.00 234.99 ? 139 GLN E CB    1 
ATOM   12513 N  N     . ASP E 1 140 ? 192.584 180.830 170.999 1.00 226.54 ? 140 ASP E N     1 
ATOM   12514 C  CA    . ASP E 1 140 ? 192.467 179.471 170.483 1.00 224.95 ? 140 ASP E CA    1 
ATOM   12515 C  C     . ASP E 1 140 ? 192.023 178.507 171.575 1.00 226.23 ? 140 ASP E C     1 
ATOM   12516 O  O     . ASP E 1 140 ? 191.194 177.622 171.334 1.00 224.74 ? 140 ASP E O     1 
ATOM   12517 C  CB    . ASP E 1 140 ? 193.799 179.023 169.882 1.00 223.03 ? 140 ASP E CB    1 
ATOM   12518 N  N     . ILE E 1 141 ? 192.570 178.659 172.782 1.00 229.03 ? 141 ILE E N     1 
ATOM   12519 C  CA    . ILE E 1 141 ? 192.169 177.799 173.892 1.00 227.59 ? 141 ILE E CA    1 
ATOM   12520 C  C     . ILE E 1 141 ? 190.693 178.002 174.205 1.00 227.64 ? 141 ILE E C     1 
ATOM   12521 O  O     . ILE E 1 141 ? 189.948 177.042 174.433 1.00 225.42 ? 141 ILE E O     1 
ATOM   12522 C  CB    . ILE E 1 141 ? 193.049 178.070 175.125 1.00 225.47 ? 141 ILE E CB    1 
ATOM   12523 N  N     . ILE E 1 142 ? 190.248 179.260 174.220 1.00 220.04 ? 142 ILE E N     1 
ATOM   12524 C  CA    . ILE E 1 142 ? 188.839 179.538 174.475 1.00 217.77 ? 142 ILE E CA    1 
ATOM   12525 C  C     . ILE E 1 142 ? 187.967 178.926 173.389 1.00 216.73 ? 142 ILE E C     1 
ATOM   12526 O  O     . ILE E 1 142 ? 186.926 178.325 173.683 1.00 214.21 ? 142 ILE E O     1 
ATOM   12527 C  CB    . ILE E 1 142 ? 188.609 181.055 174.590 1.00 216.89 ? 142 ILE E CB    1 
ATOM   12528 N  N     . ASN E 1 143 ? 188.369 179.063 172.124 1.00 200.59 ? 143 ASN E N     1 
ATOM   12529 C  CA    . ASN E 1 143 ? 187.583 178.506 171.029 1.00 197.82 ? 143 ASN E CA    1 
ATOM   12530 C  C     . ASN E 1 143 ? 187.484 176.991 171.150 1.00 197.92 ? 143 ASN E C     1 
ATOM   12531 O  O     . ASN E 1 143 ? 186.407 176.410 170.977 1.00 197.09 ? 143 ASN E O     1 
ATOM   12532 C  CB    . ASN E 1 143 ? 188.203 178.900 169.688 1.00 195.95 ? 143 ASN E CB    1 
ATOM   12533 N  N     . ASP E 1 144 ? 188.600 176.333 171.459 1.00 200.25 ? 144 ASP E N     1 
ATOM   12534 C  CA    . ASP E 1 144 ? 188.566 174.887 171.642 1.00 200.70 ? 144 ASP E CA    1 
ATOM   12535 C  C     . ASP E 1 144 ? 187.655 174.509 172.802 1.00 202.45 ? 144 ASP E C     1 
ATOM   12536 O  O     . ASP E 1 144 ? 186.885 173.546 172.711 1.00 201.28 ? 144 ASP E O     1 
ATOM   12537 C  CB    . ASP E 1 144 ? 189.980 174.355 171.874 1.00 200.21 ? 144 ASP E CB    1 
ATOM   12538 N  N     . VAL E 1 145 ? 187.725 175.261 173.902 1.00 197.69 ? 145 VAL E N     1 
ATOM   12539 C  CA    . VAL E 1 145 ? 186.889 174.963 175.059 1.00 194.77 ? 145 VAL E CA    1 
ATOM   12540 C  C     . VAL E 1 145 ? 185.419 175.195 174.733 1.00 192.94 ? 145 VAL E C     1 
ATOM   12541 O  O     . VAL E 1 145 ? 184.556 174.386 175.095 1.00 191.47 ? 145 VAL E O     1 
ATOM   12542 C  CB    . VAL E 1 145 ? 187.337 175.804 176.267 1.00 193.34 ? 145 VAL E CB    1 
ATOM   12543 N  N     . LEU E 1 146 ? 185.109 176.292 174.053 1.00 188.81 ? 146 LEU E N     1 
ATOM   12544 C  CA    . LEU E 1 146 ? 183.724 176.657 173.774 1.00 189.55 ? 146 LEU E CA    1 
ATOM   12545 C  C     . LEU E 1 146 ? 183.451 176.909 172.299 1.00 190.91 ? 146 LEU E C     1 
ATOM   12546 O  O     . LEU E 1 146 ? 182.382 176.536 171.809 1.00 190.93 ? 146 LEU E O     1 
ATOM   12547 C  CB    . LEU E 1 146 ? 183.348 177.905 174.588 1.00 187.38 ? 146 LEU E CB    1 
ATOM   12548 N  N     . GLY E 1 147 ? 184.385 177.518 171.579 1.00 184.74 ? 147 GLY E N     1 
ATOM   12549 C  CA    . GLY E 1 147 ? 184.170 177.872 170.192 1.00 183.04 ? 147 GLY E CA    1 
ATOM   12550 C  C     . GLY E 1 147 ? 184.144 176.660 169.285 1.00 182.08 ? 147 GLY E C     1 
ATOM   12551 O  O     . GLY E 1 147 ? 184.025 175.514 169.726 1.00 179.22 ? 147 GLY E O     1 
ATOM   12552 N  N     . TYR E 1 148 ? 184.261 176.927 167.986 1.00 168.38 ? 148 TYR E N     1 
ATOM   12553 C  CA    . TYR E 1 148 ? 184.185 175.884 166.974 1.00 166.50 ? 148 TYR E CA    1 
ATOM   12554 C  C     . TYR E 1 148 ? 185.523 175.215 166.694 1.00 167.67 ? 148 TYR E C     1 
ATOM   12555 O  O     . TYR E 1 148 ? 185.552 174.199 165.994 1.00 166.71 ? 148 TYR E O     1 
ATOM   12556 C  CB    . TYR E 1 148 ? 183.625 176.461 165.673 1.00 161.61 ? 148 TYR E CB    1 
ATOM   12557 C  CG    . TYR E 1 148 ? 182.302 177.160 165.858 1.00 163.33 ? 148 TYR E CG    1 
ATOM   12558 C  CD1   . TYR E 1 148 ? 181.310 176.603 166.651 1.00 165.30 ? 148 TYR E CD1   1 
ATOM   12559 C  CD2   . TYR E 1 148 ? 182.046 178.378 165.246 1.00 165.43 ? 148 TYR E CD2   1 
ATOM   12560 C  CE1   . TYR E 1 148 ? 180.098 177.236 166.828 1.00 168.32 ? 148 TYR E CE1   1 
ATOM   12561 C  CE2   . TYR E 1 148 ? 180.836 179.020 165.416 1.00 167.20 ? 148 TYR E CE2   1 
ATOM   12562 C  CZ    . TYR E 1 148 ? 179.866 178.444 166.207 1.00 169.21 ? 148 TYR E CZ    1 
ATOM   12563 O  OH    . TYR E 1 148 ? 178.658 179.079 166.382 1.00 167.01 ? 148 TYR E OH    1 
ATOM   12564 N  N     . GLY E 1 149 ? 186.622 175.747 167.215 1.00 165.87 ? 149 GLY E N     1 
ATOM   12565 C  CA    . GLY E 1 149 ? 187.895 175.076 167.119 1.00 163.99 ? 149 GLY E CA    1 
ATOM   12566 C  C     . GLY E 1 149 ? 188.687 175.456 165.884 1.00 161.31 ? 149 GLY E C     1 
ATOM   12567 O  O     . GLY E 1 149 ? 188.579 176.573 165.368 1.00 160.71 ? 149 GLY E O     1 
ATOM   12568 N  N     . PRO E 1 150 ? 189.496 174.521 165.377 1.00 162.85 ? 150 PRO E N     1 
ATOM   12569 C  CA    . PRO E 1 150 ? 190.447 174.876 164.311 1.00 165.38 ? 150 PRO E CA    1 
ATOM   12570 C  C     . PRO E 1 150 ? 189.800 175.472 163.077 1.00 165.54 ? 150 PRO E C     1 
ATOM   12571 O  O     . PRO E 1 150 ? 190.439 176.275 162.387 1.00 162.65 ? 150 PRO E O     1 
ATOM   12572 C  CB    . PRO E 1 150 ? 191.130 173.539 163.992 1.00 166.16 ? 150 PRO E CB    1 
ATOM   12573 C  CG    . PRO E 1 150 ? 190.963 172.720 165.216 1.00 166.06 ? 150 PRO E CG    1 
ATOM   12574 C  CD    . PRO E 1 150 ? 189.648 173.119 165.804 1.00 163.92 ? 150 PRO E CD    1 
ATOM   12575 N  N     . LEU E 1 151 ? 188.562 175.100 162.764 1.00 164.32 ? 151 LEU E N     1 
ATOM   12576 C  CA    . LEU E 1 151 ? 187.896 175.619 161.577 1.00 164.34 ? 151 LEU E CA    1 
ATOM   12577 C  C     . LEU E 1 151 ? 187.241 176.972 161.813 1.00 165.42 ? 151 LEU E C     1 
ATOM   12578 O  O     . LEU E 1 151 ? 186.578 177.486 160.906 1.00 163.49 ? 151 LEU E O     1 
ATOM   12579 C  CB    . LEU E 1 151 ? 186.852 174.616 161.079 1.00 164.84 ? 151 LEU E CB    1 
ATOM   12580 C  CG    . LEU E 1 151 ? 185.452 174.697 161.687 1.00 162.62 ? 151 LEU E CG    1 
ATOM   12581 C  CD1   . LEU E 1 151 ? 184.554 173.642 161.072 1.00 159.75 ? 151 LEU E CD1   1 
ATOM   12582 C  CD2   . LEU E 1 151 ? 185.513 174.539 163.190 1.00 162.67 ? 151 LEU E CD2   1 
ATOM   12583 N  N     . GLU E 1 152 ? 187.404 177.556 162.998 1.00 173.80 ? 152 GLU E N     1 
ATOM   12584 C  CA    . GLU E 1 152 ? 186.791 178.854 163.266 1.00 172.07 ? 152 GLU E CA    1 
ATOM   12585 C  C     . GLU E 1 152 ? 187.245 179.920 162.279 1.00 170.01 ? 152 GLU E C     1 
ATOM   12586 O  O     . GLU E 1 152 ? 186.384 180.629 161.731 1.00 166.85 ? 152 GLU E O     1 
ATOM   12587 C  CB    . GLU E 1 152 ? 187.086 179.265 164.713 1.00 169.91 ? 152 GLU E CB    1 
ATOM   12588 C  CG    . GLU E 1 152 ? 186.891 180.745 164.999 1.00 172.98 ? 152 GLU E CG    1 
ATOM   12589 C  CD    . GLU E 1 152 ? 185.501 181.230 164.639 1.00 174.30 ? 152 GLU E CD    1 
ATOM   12590 O  OE1   . GLU E 1 152 ? 184.593 180.385 164.496 1.00 174.49 ? 152 GLU E OE1   1 
ATOM   12591 O  OE2   . GLU E 1 152 ? 185.317 182.457 164.495 1.00 173.92 ? 152 GLU E OE2   1 
ATOM   12592 N  N     . PRO E 1 153 ? 188.541 180.095 162.004 1.00 164.23 ? 153 PRO E N     1 
ATOM   12593 C  CA    . PRO E 1 153 ? 188.932 181.111 161.013 1.00 162.78 ? 153 PRO E CA    1 
ATOM   12594 C  C     . PRO E 1 153 ? 188.298 180.888 159.655 1.00 163.27 ? 153 PRO E C     1 
ATOM   12595 O  O     . PRO E 1 153 ? 187.890 181.854 158.998 1.00 161.47 ? 153 PRO E O     1 
ATOM   12596 C  CB    . PRO E 1 153 ? 190.461 180.977 160.957 1.00 161.69 ? 153 PRO E CB    1 
ATOM   12597 C  CG    . PRO E 1 153 ? 190.841 180.295 162.219 1.00 163.46 ? 153 PRO E CG    1 
ATOM   12598 C  CD    . PRO E 1 153 ? 189.707 179.386 162.553 1.00 165.10 ? 153 PRO E CD    1 
ATOM   12599 N  N     . LEU E 1 154 ? 188.185 179.631 159.222 1.00 161.73 ? 154 LEU E N     1 
ATOM   12600 C  CA    . LEU E 1 154 ? 187.573 179.357 157.928 1.00 163.30 ? 154 LEU E CA    1 
ATOM   12601 C  C     . LEU E 1 154 ? 186.151 179.893 157.881 1.00 164.11 ? 154 LEU E C     1 
ATOM   12602 O  O     . LEU E 1 154 ? 185.735 180.490 156.882 1.00 163.05 ? 154 LEU E O     1 
ATOM   12603 C  CB    . LEU E 1 154 ? 187.588 177.856 157.645 1.00 160.96 ? 154 LEU E CB    1 
ATOM   12604 C  CG    . LEU E 1 154 ? 188.940 177.155 157.771 1.00 160.46 ? 154 LEU E CG    1 
ATOM   12605 C  CD1   . LEU E 1 154 ? 188.796 175.677 157.460 1.00 157.00 ? 154 LEU E CD1   1 
ATOM   12606 C  CD2   . LEU E 1 154 ? 189.970 177.797 156.857 1.00 162.09 ? 154 LEU E CD2   1 
ATOM   12607 N  N     . LEU E 1 155 ? 185.391 179.694 158.958 1.00 163.15 ? 155 LEU E N     1 
ATOM   12608 C  CA    . LEU E 1 155 ? 184.058 180.275 159.027 1.00 160.98 ? 155 LEU E CA    1 
ATOM   12609 C  C     . LEU E 1 155 ? 184.124 181.792 158.950 1.00 162.77 ? 155 LEU E C     1 
ATOM   12610 O  O     . LEU E 1 155 ? 183.306 182.424 158.272 1.00 161.71 ? 155 LEU E O     1 
ATOM   12611 C  CB    . LEU E 1 155 ? 183.366 179.835 160.315 1.00 159.39 ? 155 LEU E CB    1 
ATOM   12612 C  CG    . LEU E 1 155 ? 182.962 178.365 160.366 1.00 159.02 ? 155 LEU E CG    1 
ATOM   12613 C  CD1   . LEU E 1 155 ? 182.718 177.932 161.800 1.00 161.34 ? 155 LEU E CD1   1 
ATOM   12614 C  CD2   . LEU E 1 155 ? 181.729 178.128 159.518 1.00 159.13 ? 155 LEU E CD2   1 
ATOM   12615 N  N     . ALA E 1 156 ? 185.097 182.396 159.635 1.00 169.24 ? 156 ALA E N     1 
ATOM   12616 C  CA    . ALA E 1 156 ? 185.201 183.850 159.633 1.00 168.76 ? 156 ALA E CA    1 
ATOM   12617 C  C     . ALA E 1 156 ? 185.457 184.381 158.230 1.00 168.47 ? 156 ALA E C     1 
ATOM   12618 O  O     . ALA E 1 156 ? 184.846 185.371 157.812 1.00 169.78 ? 156 ALA E O     1 
ATOM   12619 C  CB    . ALA E 1 156 ? 186.310 184.297 160.584 1.00 167.67 ? 156 ALA E CB    1 
ATOM   12620 N  N     . ARG E 1 157 ? 186.352 183.736 157.486 1.00 161.43 ? 157 ARG E N     1 
ATOM   12621 C  CA    . ARG E 1 157 ? 186.664 184.193 156.140 1.00 162.58 ? 157 ARG E CA    1 
ATOM   12622 C  C     . ARG E 1 157 ? 185.423 184.143 155.260 1.00 160.98 ? 157 ARG E C     1 
ATOM   12623 O  O     . ARG E 1 157 ? 184.702 183.143 155.238 1.00 160.87 ? 157 ARG E O     1 
ATOM   12624 C  CB    . ARG E 1 157 ? 187.769 183.333 155.532 1.00 161.58 ? 157 ARG E CB    1 
ATOM   12625 C  CG    . ARG E 1 157 ? 189.162 183.672 156.022 1.00 163.02 ? 157 ARG E CG    1 
ATOM   12626 C  CD    . ARG E 1 157 ? 190.191 182.757 155.387 1.00 161.57 ? 157 ARG E CD    1 
ATOM   12627 N  NE    . ARG E 1 157 ? 190.205 182.894 153.935 1.00 163.05 ? 157 ARG E NE    1 
ATOM   12628 C  CZ    . ARG E 1 157 ? 190.849 182.082 153.110 1.00 162.23 ? 157 ARG E CZ    1 
ATOM   12629 N  NH1   . ARG E 1 157 ? 191.553 181.055 153.558 1.00 162.73 ? 157 ARG E NH1   1 
ATOM   12630 N  NH2   . ARG E 1 157 ? 190.784 182.303 151.800 1.00 158.20 ? 157 ARG E NH2   1 
ATOM   12631 N  N     . ASP E 1 158 ? 185.176 185.229 154.531 1.00 178.96 ? 158 ASP E N     1 
ATOM   12632 C  CA    . ASP E 1 158 ? 184.078 185.262 153.576 1.00 181.99 ? 158 ASP E CA    1 
ATOM   12633 C  C     . ASP E 1 158 ? 184.445 184.654 152.232 1.00 182.08 ? 158 ASP E C     1 
ATOM   12634 O  O     . ASP E 1 158 ? 183.550 184.397 151.421 1.00 183.58 ? 158 ASP E O     1 
ATOM   12635 C  CB    . ASP E 1 158 ? 183.581 186.708 153.413 1.00 184.19 ? 158 ASP E CB    1 
ATOM   12636 C  CG    . ASP E 1 158 ? 184.388 187.524 152.399 1.00 184.25 ? 158 ASP E CG    1 
ATOM   12637 O  OD1   . ASP E 1 158 ? 184.199 188.758 152.369 1.00 183.36 ? 158 ASP E OD1   1 
ATOM   12638 O  OD2   . ASP E 1 158 ? 185.221 186.972 151.653 1.00 184.21 ? 158 ASP E OD2   1 
ATOM   12639 N  N     . ASP E 1 159 ? 185.732 184.425 151.974 1.00 172.33 ? 159 ASP E N     1 
ATOM   12640 C  CA    . ASP E 1 159 ? 186.157 183.849 150.706 1.00 174.02 ? 159 ASP E CA    1 
ATOM   12641 C  C     . ASP E 1 159 ? 185.882 182.356 150.615 1.00 173.30 ? 159 ASP E C     1 
ATOM   12642 O  O     . ASP E 1 159 ? 185.953 181.796 149.515 1.00 171.48 ? 159 ASP E O     1 
ATOM   12643 C  CB    . ASP E 1 159 ? 187.647 184.106 150.492 1.00 173.15 ? 159 ASP E CB    1 
ATOM   12644 C  CG    . ASP E 1 159 ? 188.117 183.682 149.121 1.00 174.36 ? 159 ASP E CG    1 
ATOM   12645 O  OD1   . ASP E 1 159 ? 187.285 183.652 148.189 1.00 174.80 ? 159 ASP E OD1   1 
ATOM   12646 O  OD2   . ASP E 1 159 ? 189.318 183.372 148.972 1.00 172.78 ? 159 ASP E OD2   1 
ATOM   12647 N  N     . ILE E 1 160 ? 185.569 181.705 151.728 1.00 155.32 ? 160 ILE E N     1 
ATOM   12648 C  CA    . ILE E 1 160 ? 185.328 180.269 151.764 1.00 149.73 ? 160 ILE E CA    1 
ATOM   12649 C  C     . ILE E 1 160 ? 183.836 180.046 151.572 1.00 152.74 ? 160 ILE E C     1 
ATOM   12650 O  O     . ILE E 1 160 ? 183.039 180.292 152.483 1.00 151.26 ? 160 ILE E O     1 
ATOM   12651 C  CB    . ILE E 1 160 ? 185.821 179.654 153.077 1.00 150.78 ? 160 ILE E CB    1 
ATOM   12652 C  CG1   . ILE E 1 160 ? 187.349 179.642 153.108 1.00 155.23 ? 160 ILE E CG1   1 
ATOM   12653 C  CG2   . ILE E 1 160 ? 185.270 178.256 153.240 1.00 153.85 ? 160 ILE E CG2   1 
ATOM   12654 C  CD1   . ILE E 1 160 ? 187.926 179.339 154.465 1.00 156.39 ? 160 ILE E CD1   1 
ATOM   12655 N  N     . ALA E 1 161 ? 183.453 179.572 150.386 1.00 157.23 ? 161 ALA E N     1 
ATOM   12656 C  CA    . ALA E 1 161 ? 182.040 179.350 150.107 1.00 155.95 ? 161 ALA E CA    1 
ATOM   12657 C  C     . ALA E 1 161 ? 181.518 178.116 150.830 1.00 155.16 ? 161 ALA E C     1 
ATOM   12658 O  O     . ALA E 1 161 ? 180.399 178.126 151.354 1.00 156.73 ? 161 ALA E O     1 
ATOM   12659 C  CB    . ALA E 1 161 ? 181.816 179.221 148.602 1.00 155.06 ? 161 ALA E CB    1 
ATOM   12660 N  N     . ASP E 1 162 ? 182.304 177.042 150.864 1.00 143.83 ? 162 ASP E N     1 
ATOM   12661 C  CA    . ASP E 1 162 ? 181.889 175.799 151.495 1.00 138.61 ? 162 ASP E CA    1 
ATOM   12662 C  C     . ASP E 1 162 ? 183.064 175.187 152.238 1.00 135.43 ? 162 ASP E C     1 
ATOM   12663 O  O     . ASP E 1 162 ? 184.198 175.230 151.758 1.00 143.57 ? 162 ASP E O     1 
ATOM   12664 C  CB    . ASP E 1 162 ? 181.358 174.796 150.467 1.00 147.10 ? 162 ASP E CB    1 
ATOM   12665 C  CG    . ASP E 1 162 ? 180.244 175.366 149.615 1.00 154.96 ? 162 ASP E CG    1 
ATOM   12666 O  OD1   . ASP E 1 162 ? 180.497 176.340 148.877 1.00 153.87 ? 162 ASP E OD1   1 
ATOM   12667 O  OD2   . ASP E 1 162 ? 179.115 174.837 149.679 1.00 155.97 ? 162 ASP E OD2   1 
ATOM   12668 N  N     . ILE E 1 163 ? 182.780 174.616 153.404 1.00 127.10 ? 163 ILE E N     1 
ATOM   12669 C  CA    . ILE E 1 163 ? 183.756 173.882 154.198 1.00 128.41 ? 163 ILE E CA    1 
ATOM   12670 C  C     . ILE E 1 163 ? 183.312 172.430 154.252 1.00 133.05 ? 163 ILE E C     1 
ATOM   12671 O  O     . ILE E 1 163 ? 182.120 172.146 154.401 1.00 139.43 ? 163 ILE E O     1 
ATOM   12672 C  CB    . ILE E 1 163 ? 183.889 174.464 155.619 1.00 130.65 ? 163 ILE E CB    1 
ATOM   12673 C  CG1   . ILE E 1 163 ? 184.693 175.756 155.579 1.00 138.07 ? 163 ILE E CG1   1 
ATOM   12674 C  CG2   . ILE E 1 163 ? 184.554 173.466 156.545 1.00 127.90 ? 163 ILE E CG2   1 
ATOM   12675 C  CD1   . ILE E 1 163 ? 184.370 176.702 156.702 1.00 142.57 ? 163 ILE E CD1   1 
ATOM   12676 N  N     . MET E 1 164 ? 184.263 171.511 154.121 1.00 128.19 ? 164 MET E N     1 
ATOM   12677 C  CA    . MET E 1 164 ? 183.949 170.088 154.054 1.00 123.39 ? 164 MET E CA    1 
ATOM   12678 C  C     . MET E 1 164 ? 185.004 169.339 154.850 1.00 124.58 ? 164 MET E C     1 
ATOM   12679 O  O     . MET E 1 164 ? 186.148 169.217 154.406 1.00 134.43 ? 164 MET E O     1 
ATOM   12680 C  CB    . MET E 1 164 ? 183.903 169.610 152.605 1.00 126.86 ? 164 MET E CB    1 
ATOM   12681 C  CG    . MET E 1 164 ? 183.099 170.528 151.696 1.00 130.06 ? 164 MET E CG    1 
ATOM   12682 S  SD    . MET E 1 164 ? 183.101 170.031 149.969 1.00 134.03 ? 164 MET E SD    1 
ATOM   12683 C  CE    . MET E 1 164 ? 184.487 170.977 149.353 1.00 132.30 ? 164 MET E CE    1 
ATOM   12684 N  N     . VAL E 1 165 ? 184.628 168.852 156.022 1.00 128.27 ? 165 VAL E N     1 
ATOM   12685 C  CA    . VAL E 1 165 ? 185.531 168.136 156.910 1.00 131.60 ? 165 VAL E CA    1 
ATOM   12686 C  C     . VAL E 1 165 ? 185.067 166.688 156.936 1.00 138.84 ? 165 VAL E C     1 
ATOM   12687 O  O     . VAL E 1 165 ? 184.098 166.350 157.621 1.00 143.35 ? 165 VAL E O     1 
ATOM   12688 C  CB    . VAL E 1 165 ? 185.547 168.742 158.316 1.00 132.72 ? 165 VAL E CB    1 
ATOM   12689 C  CG1   . VAL E 1 165 ? 186.535 168.003 159.196 1.00 137.02 ? 165 VAL E CG1   1 
ATOM   12690 C  CG2   . VAL E 1 165 ? 185.881 170.218 158.245 1.00 138.68 ? 165 VAL E CG2   1 
ATOM   12691 N  N     . ASN E 1 166 ? 185.747 165.832 156.183 1.00 142.32 ? 166 ASN E N     1 
ATOM   12692 C  CA    . ASN E 1 166 ? 185.530 164.392 156.231 1.00 138.68 ? 166 ASN E CA    1 
ATOM   12693 C  C     . ASN E 1 166 ? 186.703 163.797 156.995 1.00 136.95 ? 166 ASN E C     1 
ATOM   12694 O  O     . ASN E 1 166 ? 187.842 163.835 156.520 1.00 138.35 ? 166 ASN E O     1 
ATOM   12695 C  CB    . ASN E 1 166 ? 185.414 163.789 154.833 1.00 139.90 ? 166 ASN E CB    1 
ATOM   12696 C  CG    . ASN E 1 166 ? 186.408 164.377 153.858 1.00 142.56 ? 166 ASN E CG    1 
ATOM   12697 O  OD1   . ASN E 1 166 ? 186.132 165.380 153.203 1.00 138.81 ? 166 ASN E OD1   1 
ATOM   12698 N  ND2   . ASN E 1 166 ? 187.578 163.759 153.760 1.00 142.63 ? 166 ASN E ND2   1 
ATOM   12699 N  N     . GLY E 1 167 ? 186.426 163.259 158.176 1.00 143.75 ? 167 GLY E N     1 
ATOM   12700 C  CA    . GLY E 1 167 ? 187.486 162.794 159.044 1.00 148.94 ? 167 GLY E CA    1 
ATOM   12701 C  C     . GLY E 1 167 ? 188.199 163.956 159.699 1.00 149.75 ? 167 GLY E C     1 
ATOM   12702 O  O     . GLY E 1 167 ? 188.222 165.063 159.157 1.00 147.70 ? 167 GLY E O     1 
ATOM   12703 N  N     . ALA E 1 168 ? 188.796 163.714 160.865 1.00 154.23 ? 168 ALA E N     1 
ATOM   12704 C  CA    . ALA E 1 168 ? 189.420 164.784 161.630 1.00 151.34 ? 168 ALA E CA    1 
ATOM   12705 C  C     . ALA E 1 168 ? 190.703 165.305 160.997 1.00 153.20 ? 168 ALA E C     1 
ATOM   12706 O  O     . ALA E 1 168 ? 191.227 166.322 161.462 1.00 154.70 ? 168 ALA E O     1 
ATOM   12707 C  CB    . ALA E 1 168 ? 189.714 164.298 163.048 1.00 152.52 ? 168 ALA E CB    1 
ATOM   12708 N  N     . HIS E 1 169 ? 191.220 164.647 159.960 1.00 167.25 ? 169 HIS E N     1 
ATOM   12709 C  CA    . HIS E 1 169 ? 192.536 164.969 159.421 1.00 169.20 ? 169 HIS E CA    1 
ATOM   12710 C  C     . HIS E 1 169 ? 192.494 165.506 157.996 1.00 168.71 ? 169 HIS E C     1 
ATOM   12711 O  O     . HIS E 1 169 ? 193.556 165.717 157.399 1.00 170.00 ? 169 HIS E O     1 
ATOM   12712 C  CB    . HIS E 1 169 ? 193.433 163.731 159.479 1.00 168.37 ? 169 HIS E CB    1 
ATOM   12713 C  CG    . HIS E 1 169 ? 193.485 163.090 160.830 1.00 168.72 ? 169 HIS E CG    1 
ATOM   12714 N  ND1   . HIS E 1 169 ? 194.225 163.608 161.871 1.00 170.17 ? 169 HIS E ND1   1 
ATOM   12715 C  CD2   . HIS E 1 169 ? 192.884 161.978 161.313 1.00 167.43 ? 169 HIS E CD2   1 
ATOM   12716 C  CE1   . HIS E 1 169 ? 194.081 162.840 162.936 1.00 169.75 ? 169 HIS E CE1   1 
ATOM   12717 N  NE2   . HIS E 1 169 ? 193.272 161.844 162.624 1.00 170.56 ? 169 HIS E NE2   1 
ATOM   12718 N  N     . ARG E 1 170 ? 191.311 165.735 157.432 1.00 154.63 ? 170 ARG E N     1 
ATOM   12719 C  CA    . ARG E 1 170 ? 191.191 166.232 156.065 1.00 154.26 ? 170 ARG E CA    1 
ATOM   12720 C  C     . ARG E 1 170 ? 190.097 167.283 156.023 1.00 155.51 ? 170 ARG E C     1 
ATOM   12721 O  O     . ARG E 1 170 ? 188.934 166.979 156.300 1.00 159.17 ? 170 ARG E O     1 
ATOM   12722 C  CB    . ARG E 1 170 ? 190.881 165.095 155.090 1.00 153.45 ? 170 ARG E CB    1 
ATOM   12723 C  CG    . ARG E 1 170 ? 191.885 163.961 155.139 1.00 156.37 ? 170 ARG E CG    1 
ATOM   12724 C  CD    . ARG E 1 170 ? 191.565 162.888 154.116 1.00 157.95 ? 170 ARG E CD    1 
ATOM   12725 N  NE    . ARG E 1 170 ? 192.051 163.237 152.787 1.00 160.52 ? 170 ARG E NE    1 
ATOM   12726 C  CZ    . ARG E 1 170 ? 193.330 163.260 152.438 1.00 159.48 ? 170 ARG E CZ    1 
ATOM   12727 N  NH1   . ARG E 1 170 ? 194.288 162.963 153.300 1.00 158.31 ? 170 ARG E NH1   1 
ATOM   12728 N  NH2   . ARG E 1 170 ? 193.656 163.589 151.192 1.00 159.19 ? 170 ARG E NH2   1 
ATOM   12729 N  N     . VAL E 1 171 ? 190.468 168.513 155.679 1.00 144.44 ? 171 VAL E N     1 
ATOM   12730 C  CA    . VAL E 1 171 ? 189.538 169.633 155.625 1.00 140.73 ? 171 VAL E CA    1 
ATOM   12731 C  C     . VAL E 1 171 ? 189.704 170.323 154.282 1.00 136.48 ? 171 VAL E C     1 
ATOM   12732 O  O     . VAL E 1 171 ? 190.782 170.849 153.981 1.00 142.15 ? 171 VAL E O     1 
ATOM   12733 C  CB    . VAL E 1 171 ? 189.775 170.628 156.771 1.00 143.21 ? 171 VAL E CB    1 
ATOM   12734 C  CG1   . VAL E 1 171 ? 188.889 171.846 156.604 1.00 143.15 ? 171 VAL E CG1   1 
ATOM   12735 C  CG2   . VAL E 1 171 ? 189.531 169.959 158.109 1.00 144.09 ? 171 VAL E CG2   1 
ATOM   12736 N  N     . PHE E 1 172 ? 188.639 170.345 153.490 1.00 124.97 ? 172 PHE E N     1 
ATOM   12737 C  CA    . PHE E 1 172 ? 188.632 171.001 152.196 1.00 132.82 ? 172 PHE E CA    1 
ATOM   12738 C  C     . PHE E 1 172 ? 187.768 172.251 152.259 1.00 134.92 ? 172 PHE E C     1 
ATOM   12739 O  O     . PHE E 1 172 ? 186.830 172.340 153.054 1.00 141.39 ? 172 PHE E O     1 
ATOM   12740 C  CB    . PHE E 1 172 ? 188.101 170.068 151.110 1.00 135.33 ? 172 PHE E CB    1 
ATOM   12741 C  CG    . PHE E 1 172 ? 188.894 168.809 150.953 1.00 136.46 ? 172 PHE E CG    1 
ATOM   12742 C  CD1   . PHE E 1 172 ? 188.621 167.704 151.735 1.00 133.20 ? 172 PHE E CD1   1 
ATOM   12743 C  CD2   . PHE E 1 172 ? 189.907 168.726 150.018 1.00 138.23 ? 172 PHE E CD2   1 
ATOM   12744 C  CE1   . PHE E 1 172 ? 189.344 166.544 151.591 1.00 133.17 ? 172 PHE E CE1   1 
ATOM   12745 C  CE2   . PHE E 1 172 ? 190.634 167.567 149.870 1.00 136.49 ? 172 PHE E CE2   1 
ATOM   12746 C  CZ    . PHE E 1 172 ? 190.353 166.475 150.657 1.00 135.87 ? 172 PHE E CZ    1 
ATOM   12747 N  N     . ILE E 1 173 ? 188.096 173.220 151.410 1.00 139.78 ? 173 ILE E N     1 
ATOM   12748 C  CA    . ILE E 1 173 ? 187.329 174.448 151.295 1.00 136.45 ? 173 ILE E CA    1 
ATOM   12749 C  C     . ILE E 1 173 ? 187.057 174.696 149.821 1.00 139.99 ? 173 ILE E C     1 
ATOM   12750 O  O     . ILE E 1 173 ? 187.705 174.129 148.940 1.00 144.54 ? 173 ILE E O     1 
ATOM   12751 C  CB    . ILE E 1 173 ? 188.056 175.652 151.922 1.00 138.25 ? 173 ILE E CB    1 
ATOM   12752 C  CG1   . ILE E 1 173 ? 189.354 175.943 151.167 1.00 143.58 ? 173 ILE E CG1   1 
ATOM   12753 C  CG2   . ILE E 1 173 ? 188.347 175.376 153.383 1.00 136.91 ? 173 ILE E CG2   1 
ATOM   12754 C  CD1   . ILE E 1 173 ? 190.114 177.134 151.696 1.00 144.17 ? 173 ILE E CD1   1 
ATOM   12755 N  N     . GLU E 1 174 ? 186.069 175.539 149.557 1.00 153.55 ? 174 GLU E N     1 
ATOM   12756 C  CA    . GLU E 1 174 ? 185.753 175.959 148.199 1.00 154.27 ? 174 GLU E CA    1 
ATOM   12757 C  C     . GLU E 1 174 ? 186.138 177.422 148.045 1.00 155.19 ? 174 GLU E C     1 
ATOM   12758 O  O     . GLU E 1 174 ? 185.634 178.280 148.777 1.00 155.30 ? 174 GLU E O     1 
ATOM   12759 C  CB    . GLU E 1 174 ? 184.275 175.754 147.881 1.00 157.24 ? 174 GLU E CB    1 
ATOM   12760 C  CG    . GLU E 1 174 ? 183.931 176.038 146.430 1.00 159.11 ? 174 GLU E CG    1 
ATOM   12761 C  CD    . GLU E 1 174 ? 182.569 175.508 146.034 1.00 160.13 ? 174 GLU E CD    1 
ATOM   12762 O  OE1   . GLU E 1 174 ? 182.254 174.349 146.377 1.00 159.83 ? 174 GLU E OE1   1 
ATOM   12763 O  OE2   . GLU E 1 174 ? 181.812 176.250 145.376 1.00 160.03 ? 174 GLU E OE2   1 
ATOM   12764 N  N     . VAL E 1 175 ? 187.029 177.700 147.099 1.00 158.36 ? 175 VAL E N     1 
ATOM   12765 C  CA    . VAL E 1 175 ? 187.481 179.054 146.811 1.00 158.69 ? 175 VAL E CA    1 
ATOM   12766 C  C     . VAL E 1 175 ? 187.284 179.296 145.324 1.00 159.56 ? 175 VAL E C     1 
ATOM   12767 O  O     . VAL E 1 175 ? 187.870 178.590 144.495 1.00 161.44 ? 175 VAL E O     1 
ATOM   12768 C  CB    . VAL E 1 175 ? 188.950 179.265 147.206 1.00 159.13 ? 175 VAL E CB    1 
ATOM   12769 C  CG1   . VAL E 1 175 ? 189.421 180.646 146.784 1.00 158.61 ? 175 VAL E CG1   1 
ATOM   12770 C  CG2   . VAL E 1 175 ? 189.126 179.068 148.701 1.00 159.17 ? 175 VAL E CG2   1 
ATOM   12771 N  N     . GLY E 1 176 ? 186.461 180.285 144.986 1.00 160.35 ? 176 GLY E N     1 
ATOM   12772 C  CA    . GLY E 1 176 ? 186.183 180.564 143.589 1.00 162.80 ? 176 GLY E CA    1 
ATOM   12773 C  C     . GLY E 1 176 ? 185.611 179.383 142.841 1.00 162.76 ? 176 GLY E C     1 
ATOM   12774 O  O     . GLY E 1 176 ? 185.796 179.277 141.625 1.00 160.29 ? 176 GLY E O     1 
ATOM   12775 N  N     . GLY E 1 177 ? 184.921 178.485 143.540 1.00 162.61 ? 177 GLY E N     1 
ATOM   12776 C  CA    . GLY E 1 177 ? 184.374 177.293 142.932 1.00 161.71 ? 177 GLY E CA    1 
ATOM   12777 C  C     . GLY E 1 177 ? 185.333 176.128 142.842 1.00 162.59 ? 177 GLY E C     1 
ATOM   12778 O  O     . GLY E 1 177 ? 184.922 175.042 142.414 1.00 161.47 ? 177 GLY E O     1 
ATOM   12779 N  N     . LYS E 1 178 ? 186.592 176.313 143.228 1.00 164.52 ? 178 LYS E N     1 
ATOM   12780 C  CA    . LYS E 1 178 ? 187.593 175.256 143.185 1.00 164.03 ? 178 LYS E CA    1 
ATOM   12781 C  C     . LYS E 1 178 ? 187.740 174.654 144.575 1.00 162.64 ? 178 LYS E C     1 
ATOM   12782 O  O     . LYS E 1 178 ? 187.861 175.386 145.562 1.00 162.91 ? 178 LYS E O     1 
ATOM   12783 C  CB    . LYS E 1 178 ? 188.942 175.795 142.706 1.00 163.91 ? 178 LYS E CB    1 
ATOM   12784 C  CG    . LYS E 1 178 ? 188.912 176.544 141.377 1.00 164.42 ? 178 LYS E CG    1 
ATOM   12785 C  CD    . LYS E 1 178 ? 187.835 176.034 140.433 1.00 164.64 ? 178 LYS E CD    1 
ATOM   12786 C  CE    . LYS E 1 178 ? 188.032 176.576 139.028 1.00 165.77 ? 178 LYS E CE    1 
ATOM   12787 N  NZ    . LYS E 1 178 ? 186.894 176.229 138.133 1.00 166.15 ? 178 LYS E NZ    1 
ATOM   12788 N  N     . VAL E 1 179 ? 187.719 173.329 144.650 1.00 143.68 ? 179 VAL E N     1 
ATOM   12789 C  CA    . VAL E 1 179 ? 187.914 172.637 145.917 1.00 143.10 ? 179 VAL E CA    1 
ATOM   12790 C  C     . VAL E 1 179 ? 189.407 172.534 146.190 1.00 142.25 ? 179 VAL E C     1 
ATOM   12791 O  O     . VAL E 1 179 ? 190.180 172.103 145.327 1.00 142.16 ? 179 VAL E O     1 
ATOM   12792 C  CB    . VAL E 1 179 ? 187.259 171.249 145.888 1.00 146.61 ? 179 VAL E CB    1 
ATOM   12793 C  CG1   . VAL E 1 179 ? 187.460 170.545 147.216 1.00 145.35 ? 179 VAL E CG1   1 
ATOM   12794 C  CG2   . VAL E 1 179 ? 185.783 171.369 145.563 1.00 147.05 ? 179 VAL E CG2   1 
ATOM   12795 N  N     . GLN E 1 180 ? 189.816 172.936 147.389 1.00 148.02 ? 180 GLN E N     1 
ATOM   12796 C  CA    . GLN E 1 180 ? 191.219 172.940 147.769 1.00 148.21 ? 180 GLN E CA    1 
ATOM   12797 C  C     . GLN E 1 180 ? 191.361 172.359 149.164 1.00 144.91 ? 180 GLN E C     1 
ATOM   12798 O  O     . GLN E 1 180 ? 190.628 172.747 150.077 1.00 148.05 ? 180 GLN E O     1 
ATOM   12799 C  CB    . GLN E 1 180 ? 191.792 174.358 147.731 1.00 148.87 ? 180 GLN E CB    1 
ATOM   12800 C  CG    . GLN E 1 180 ? 191.616 175.051 146.394 1.00 153.84 ? 180 GLN E CG    1 
ATOM   12801 C  CD    . GLN E 1 180 ? 192.319 176.391 146.338 1.00 155.07 ? 180 GLN E CD    1 
ATOM   12802 O  OE1   . GLN E 1 180 ? 192.609 176.996 147.370 1.00 154.84 ? 180 GLN E OE1   1 
ATOM   12803 N  NE2   . GLN E 1 180 ? 192.599 176.862 145.129 1.00 151.61 ? 180 GLN E NE2   1 
ATOM   12804 N  N     . LEU E 1 181 ? 192.297 171.431 149.324 1.00 133.63 ? 181 LEU E N     1 
ATOM   12805 C  CA    . LEU E 1 181 ? 192.610 170.922 150.646 1.00 132.03 ? 181 LEU E CA    1 
ATOM   12806 C  C     . LEU E 1 181 ? 193.292 172.009 151.469 1.00 134.76 ? 181 LEU E C     1 
ATOM   12807 O  O     . LEU E 1 181 ? 193.848 172.971 150.933 1.00 139.29 ? 181 LEU E O     1 
ATOM   12808 C  CB    . LEU E 1 181 ? 193.509 169.691 150.545 1.00 132.51 ? 181 LEU E CB    1 
ATOM   12809 C  CG    . LEU E 1 181 ? 193.868 169.006 151.863 1.00 137.48 ? 181 LEU E CG    1 
ATOM   12810 C  CD1   . LEU E 1 181 ? 193.775 167.499 151.721 1.00 137.16 ? 181 LEU E CD1   1 
ATOM   12811 C  CD2   . LEU E 1 181 ? 195.258 169.413 152.313 1.00 140.16 ? 181 LEU E CD2   1 
ATOM   12812 N  N     . THR E 1 182 ? 193.237 171.857 152.789 1.00 142.79 ? 182 THR E N     1 
ATOM   12813 C  CA    . THR E 1 182 ? 193.889 172.792 153.690 1.00 144.48 ? 182 THR E CA    1 
ATOM   12814 C  C     . THR E 1 182 ? 194.622 172.019 154.773 1.00 147.22 ? 182 THR E C     1 
ATOM   12815 O  O     . THR E 1 182 ? 194.252 170.894 155.114 1.00 144.95 ? 182 THR E O     1 
ATOM   12816 C  CB    . THR E 1 182 ? 192.884 173.749 154.333 1.00 147.87 ? 182 THR E CB    1 
ATOM   12817 O  OG1   . THR E 1 182 ? 191.950 173.001 155.120 1.00 152.35 ? 182 THR E OG1   1 
ATOM   12818 C  CG2   . THR E 1 182 ? 192.138 174.531 153.267 1.00 148.67 ? 182 THR E CG2   1 
ATOM   12819 N  N     . ASN E 1 183 ? 195.662 172.641 155.315 1.00 164.93 ? 183 ASN E N     1 
ATOM   12820 C  CA    . ASN E 1 183 ? 196.454 172.041 156.379 1.00 165.35 ? 183 ASN E CA    1 
ATOM   12821 C  C     . ASN E 1 183 ? 195.762 172.098 157.734 1.00 165.66 ? 183 ASN E C     1 
ATOM   12822 O  O     . ASN E 1 183 ? 196.404 171.814 158.750 1.00 165.14 ? 183 ASN E O     1 
ATOM   12823 C  CB    . ASN E 1 183 ? 197.818 172.728 156.468 1.00 164.02 ? 183 ASN E CB    1 
ATOM   12824 C  CG    . ASN E 1 183 ? 197.703 174.220 156.698 1.00 165.78 ? 183 ASN E CG    1 
ATOM   12825 O  OD1   . ASN E 1 183 ? 197.409 174.981 155.776 1.00 165.34 ? 183 ASN E OD1   1 
ATOM   12826 N  ND2   . ASN E 1 183 ? 197.933 174.646 157.934 1.00 165.08 ? 183 ASN E ND2   1 
ATOM   12827 N  N     . VAL E 1 184 ? 194.483 172.467 157.779 1.00 156.94 ? 184 VAL E N     1 
ATOM   12828 C  CA    . VAL E 1 184 ? 193.756 172.493 159.040 1.00 156.29 ? 184 VAL E CA    1 
ATOM   12829 C  C     . VAL E 1 184 ? 193.448 171.067 159.469 1.00 154.14 ? 184 VAL E C     1 
ATOM   12830 O  O     . VAL E 1 184 ? 192.871 170.282 158.706 1.00 152.88 ? 184 VAL E O     1 
ATOM   12831 C  CB    . VAL E 1 184 ? 192.471 173.320 158.904 1.00 156.74 ? 184 VAL E CB    1 
ATOM   12832 C  CG1   . VAL E 1 184 ? 191.698 173.317 160.212 1.00 156.94 ? 184 VAL E CG1   1 
ATOM   12833 C  CG2   . VAL E 1 184 ? 192.800 174.740 158.476 1.00 157.42 ? 184 VAL E CG2   1 
ATOM   12834 N  N     . ARG E 1 185 ? 193.830 170.725 160.695 1.00 169.36 ? 185 ARG E N     1 
ATOM   12835 C  CA    . ARG E 1 185 ? 193.640 169.385 161.228 1.00 169.07 ? 185 ARG E CA    1 
ATOM   12836 C  C     . ARG E 1 185 ? 193.097 169.469 162.644 1.00 168.98 ? 185 ARG E C     1 
ATOM   12837 O  O     . ARG E 1 185 ? 193.500 170.336 163.423 1.00 167.07 ? 185 ARG E O     1 
ATOM   12838 C  CB    . ARG E 1 185 ? 194.949 168.590 161.233 1.00 171.06 ? 185 ARG E CB    1 
ATOM   12839 C  CG    . ARG E 1 185 ? 195.874 168.891 160.067 1.00 173.72 ? 185 ARG E CG    1 
ATOM   12840 C  CD    . ARG E 1 185 ? 197.214 168.193 160.226 1.00 171.78 ? 185 ARG E CD    1 
ATOM   12841 N  NE    . ARG E 1 185 ? 197.066 166.801 160.632 1.00 173.22 ? 185 ARG E NE    1 
ATOM   12842 C  CZ    . ARG E 1 185 ? 196.690 165.819 159.824 1.00 172.72 ? 185 ARG E CZ    1 
ATOM   12843 N  NH1   . ARG E 1 185 ? 196.399 166.041 158.552 1.00 170.19 ? 185 ARG E NH1   1 
ATOM   12844 N  NH2   . ARG E 1 185 ? 196.603 164.582 160.304 1.00 173.67 ? 185 ARG E NH2   1 
ATOM   12845 N  N     . PHE E 1 186 ? 192.184 168.564 162.968 1.00 161.55 ? 186 PHE E N     1 
ATOM   12846 C  CA    . PHE E 1 186 ? 191.693 168.419 164.326 1.00 159.71 ? 186 PHE E CA    1 
ATOM   12847 C  C     . PHE E 1 186 ? 192.569 167.433 165.089 1.00 159.20 ? 186 PHE E C     1 
ATOM   12848 O  O     . PHE E 1 186 ? 193.197 166.544 164.510 1.00 159.77 ? 186 PHE E O     1 
ATOM   12849 C  CB    . PHE E 1 186 ? 190.242 167.944 164.328 1.00 160.23 ? 186 PHE E CB    1 
ATOM   12850 C  CG    . PHE E 1 186 ? 189.280 168.939 163.755 1.00 159.81 ? 186 PHE E CG    1 
ATOM   12851 C  CD1   . PHE E 1 186 ? 189.252 169.190 162.397 1.00 159.75 ? 186 PHE E CD1   1 
ATOM   12852 C  CD2   . PHE E 1 186 ? 188.398 169.617 164.573 1.00 159.86 ? 186 PHE E CD2   1 
ATOM   12853 C  CE1   . PHE E 1 186 ? 188.369 170.104 161.867 1.00 157.62 ? 186 PHE E CE1   1 
ATOM   12854 C  CE2   . PHE E 1 186 ? 187.512 170.531 164.047 1.00 161.24 ? 186 PHE E CE2   1 
ATOM   12855 C  CZ    . PHE E 1 186 ? 187.497 170.774 162.692 1.00 158.79 ? 186 PHE E CZ    1 
ATOM   12856 N  N     . ARG E 1 187 ? 192.610 167.604 166.410 1.00 173.31 ? 187 ARG E N     1 
ATOM   12857 C  CA    . ARG E 1 187 ? 193.422 166.712 167.230 1.00 175.20 ? 187 ARG E CA    1 
ATOM   12858 C  C     . ARG E 1 187 ? 192.955 165.270 167.096 1.00 175.06 ? 187 ARG E C     1 
ATOM   12859 O  O     . ARG E 1 187 ? 193.773 164.356 166.944 1.00 176.94 ? 187 ARG E O     1 
ATOM   12860 C  CB    . ARG E 1 187 ? 193.380 167.152 168.692 1.00 176.22 ? 187 ARG E CB    1 
ATOM   12861 C  CG    . ARG E 1 187 ? 193.718 168.617 168.920 1.00 177.70 ? 187 ARG E CG    1 
ATOM   12862 C  CD    . ARG E 1 187 ? 193.639 168.979 170.396 1.00 179.40 ? 187 ARG E CD    1 
ATOM   12863 N  NE    . ARG E 1 187 ? 192.280 168.874 170.920 1.00 180.48 ? 187 ARG E NE    1 
ATOM   12864 C  CZ    . ARG E 1 187 ? 191.779 167.801 171.519 1.00 178.59 ? 187 ARG E CZ    1 
ATOM   12865 N  NH1   . ARG E 1 187 ? 192.494 166.700 171.684 1.00 177.64 ? 187 ARG E NH1   1 
ATOM   12866 N  NH2   . ARG E 1 187 ? 190.525 167.833 171.961 1.00 175.62 ? 187 ARG E NH2   1 
ATOM   12867 N  N     . ASP E 1 188 ? 191.645 165.045 167.144 1.00 172.30 ? 188 ASP E N     1 
ATOM   12868 C  CA    . ASP E 1 188 ? 191.111 163.695 167.052 1.00 173.49 ? 188 ASP E CA    1 
ATOM   12869 C  C     . ASP E 1 188 ? 189.646 163.766 166.653 1.00 171.51 ? 188 ASP E C     1 
ATOM   12870 O  O     . ASP E 1 188 ? 189.000 164.809 166.772 1.00 174.25 ? 188 ASP E O     1 
ATOM   12871 C  CB    . ASP E 1 188 ? 191.270 162.942 168.376 1.00 174.48 ? 188 ASP E CB    1 
ATOM   12872 C  CG    . ASP E 1 188 ? 191.104 161.446 168.216 1.00 176.74 ? 188 ASP E CG    1 
ATOM   12873 O  OD1   . ASP E 1 188 ? 190.823 160.998 167.084 1.00 178.37 ? 188 ASP E OD1   1 
ATOM   12874 O  OD2   . ASP E 1 188 ? 191.253 160.719 169.220 1.00 175.89 ? 188 ASP E OD2   1 
ATOM   12875 N  N     . ASN E 1 189 ? 189.129 162.628 166.184 1.00 154.94 ? 189 ASN E N     1 
ATOM   12876 C  CA    . ASN E 1 189 ? 187.736 162.571 165.760 1.00 156.18 ? 189 ASN E CA    1 
ATOM   12877 C  C     . ASN E 1 189 ? 186.784 162.880 166.906 1.00 161.21 ? 189 ASN E C     1 
ATOM   12878 O  O     . ASN E 1 189 ? 185.668 163.352 166.672 1.00 166.45 ? 189 ASN E O     1 
ATOM   12879 C  CB    . ASN E 1 189 ? 187.423 161.198 165.171 1.00 154.65 ? 189 ASN E CB    1 
ATOM   12880 C  CG    . ASN E 1 189 ? 187.938 161.043 163.759 1.00 158.07 ? 189 ASN E CG    1 
ATOM   12881 O  OD1   . ASN E 1 189 ? 187.854 161.968 162.951 1.00 157.44 ? 189 ASN E OD1   1 
ATOM   12882 N  ND2   . ASN E 1 189 ? 188.477 159.870 163.451 1.00 160.72 ? 189 ASN E ND2   1 
ATOM   12883 N  N     . LEU E 1 190 ? 187.194 162.615 168.147 1.00 159.88 ? 190 LEU E N     1 
ATOM   12884 C  CA    . LEU E 1 190 ? 186.349 162.975 169.279 1.00 160.28 ? 190 LEU E CA    1 
ATOM   12885 C  C     . LEU E 1 190 ? 186.155 164.484 169.348 1.00 162.06 ? 190 LEU E C     1 
ATOM   12886 O  O     . LEU E 1 190 ? 185.038 164.970 169.568 1.00 162.74 ? 190 LEU E O     1 
ATOM   12887 C  CB    . LEU E 1 190 ? 186.966 162.452 170.575 1.00 160.35 ? 190 LEU E CB    1 
ATOM   12888 C  CG    . LEU E 1 190 ? 186.239 162.744 171.892 1.00 163.51 ? 190 LEU E CG    1 
ATOM   12889 C  CD1   . LEU E 1 190 ? 184.726 162.806 171.718 1.00 160.55 ? 190 LEU E CD1   1 
ATOM   12890 C  CD2   . LEU E 1 190 ? 186.614 161.704 172.935 1.00 162.81 ? 190 LEU E CD2   1 
ATOM   12891 N  N     . GLN E 1 191 ? 187.233 165.244 169.149 1.00 166.92 ? 191 GLN E N     1 
ATOM   12892 C  CA    . GLN E 1 191 ? 187.113 166.696 169.140 1.00 167.33 ? 191 GLN E CA    1 
ATOM   12893 C  C     . GLN E 1 191 ? 186.221 167.161 167.998 1.00 166.41 ? 191 GLN E C     1 
ATOM   12894 O  O     . GLN E 1 191 ? 185.420 168.088 168.164 1.00 169.44 ? 191 GLN E O     1 
ATOM   12895 C  CB    . GLN E 1 191 ? 188.494 167.337 169.032 1.00 167.90 ? 191 GLN E CB    1 
ATOM   12896 C  CG    . GLN E 1 191 ? 188.457 168.847 168.919 1.00 167.66 ? 191 GLN E CG    1 
ATOM   12897 C  CD    . GLN E 1 191 ? 189.838 169.453 168.920 1.00 170.27 ? 191 GLN E CD    1 
ATOM   12898 O  OE1   . GLN E 1 191 ? 190.837 168.739 168.922 1.00 173.96 ? 191 GLN E OE1   1 
ATOM   12899 N  NE2   . GLN E 1 191 ? 189.905 170.779 168.918 1.00 170.44 ? 191 GLN E NE2   1 
ATOM   12900 N  N     . LEU E 1 192 ? 186.354 166.541 166.826 1.00 149.77 ? 192 LEU E N     1 
ATOM   12901 C  CA    . LEU E 1 192 ? 185.502 166.913 165.705 1.00 150.35 ? 192 LEU E CA    1 
ATOM   12902 C  C     . LEU E 1 192 ? 184.039 166.641 166.019 1.00 152.10 ? 192 LEU E C     1 
ATOM   12903 O  O     . LEU E 1 192 ? 183.164 167.441 165.673 1.00 160.09 ? 192 LEU E O     1 
ATOM   12904 C  CB    . LEU E 1 192 ? 185.926 166.160 164.447 1.00 153.13 ? 192 LEU E CB    1 
ATOM   12905 C  CG    . LEU E 1 192 ? 185.028 166.369 163.229 1.00 151.38 ? 192 LEU E CG    1 
ATOM   12906 C  CD1   . LEU E 1 192 ? 184.912 167.844 162.901 1.00 150.56 ? 192 LEU E CD1   1 
ATOM   12907 C  CD2   . LEU E 1 192 ? 185.563 165.598 162.037 1.00 152.67 ? 192 LEU E CD2   1 
ATOM   12908 N  N     . MET E 1 193 ? 183.751 165.512 166.664 1.00 150.94 ? 193 MET E N     1 
ATOM   12909 C  CA    . MET E 1 193 ? 182.373 165.214 167.035 1.00 152.73 ? 193 MET E CA    1 
ATOM   12910 C  C     . MET E 1 193 ? 181.850 166.230 168.040 1.00 157.86 ? 193 MET E C     1 
ATOM   12911 O  O     . MET E 1 193 ? 180.696 166.664 167.954 1.00 158.35 ? 193 MET E O     1 
ATOM   12912 C  CB    . MET E 1 193 ? 182.279 163.800 167.603 1.00 155.61 ? 193 MET E CB    1 
ATOM   12913 C  CG    . MET E 1 193 ? 180.931 163.464 168.217 1.00 158.89 ? 193 MET E CG    1 
ATOM   12914 S  SD    . MET E 1 193 ? 179.528 163.865 167.159 1.00 165.64 ? 193 MET E SD    1 
ATOM   12915 C  CE    . MET E 1 193 ? 180.066 163.189 165.592 1.00 154.25 ? 193 MET E CE    1 
ATOM   12916 N  N     . ASN E 1 194 ? 182.683 166.618 169.005 1.00 169.90 ? 194 ASN E N     1 
ATOM   12917 C  CA    . ASN E 1 194 ? 182.265 167.638 169.962 1.00 168.94 ? 194 ASN E CA    1 
ATOM   12918 C  C     . ASN E 1 194 ? 181.963 168.953 169.258 1.00 166.47 ? 194 ASN E C     1 
ATOM   12919 O  O     . ASN E 1 194 ? 180.964 169.618 169.561 1.00 165.17 ? 194 ASN E O     1 
ATOM   12920 C  CB    . ASN E 1 194 ? 183.349 167.837 171.020 1.00 168.22 ? 194 ASN E CB    1 
ATOM   12921 C  CG    . ASN E 1 194 ? 183.673 166.561 171.767 1.00 170.42 ? 194 ASN E CG    1 
ATOM   12922 O  OD1   . ASN E 1 194 ? 182.901 165.603 171.746 1.00 170.18 ? 194 ASN E OD1   1 
ATOM   12923 N  ND2   . ASN E 1 194 ? 184.823 166.539 172.429 1.00 167.52 ? 194 ASN E ND2   1 
ATOM   12924 N  N     . ILE E 1 195 ? 182.816 169.344 168.311 1.00 158.59 ? 195 ILE E N     1 
ATOM   12925 C  CA    . ILE E 1 195 ? 182.604 170.591 167.585 1.00 155.65 ? 195 ILE E CA    1 
ATOM   12926 C  C     . ILE E 1 195 ? 181.322 170.516 166.769 1.00 156.72 ? 195 ILE E C     1 
ATOM   12927 O  O     . ILE E 1 195 ? 180.565 171.487 166.686 1.00 160.67 ? 195 ILE E O     1 
ATOM   12928 C  CB    . ILE E 1 195 ? 183.825 170.911 166.704 1.00 153.34 ? 195 ILE E CB    1 
ATOM   12929 C  CG1   . ILE E 1 195 ? 184.798 171.818 167.456 1.00 155.48 ? 195 ILE E CG1   1 
ATOM   12930 C  CG2   . ILE E 1 195 ? 183.406 171.585 165.408 1.00 153.68 ? 195 ILE E CG2   1 
ATOM   12931 C  CD1   . ILE E 1 195 ? 185.245 171.272 168.790 1.00 157.77 ? 195 ILE E CD1   1 
ATOM   12932 N  N     . CYS E 1 196 ? 181.067 169.370 166.137 1.00 155.98 ? 196 CYS E N     1 
ATOM   12933 C  CA    . CYS E 1 196 ? 179.834 169.214 165.373 1.00 155.96 ? 196 CYS E CA    1 
ATOM   12934 C  C     . CYS E 1 196 ? 178.616 169.310 166.279 1.00 156.14 ? 196 CYS E C     1 
ATOM   12935 O  O     . CYS E 1 196 ? 177.604 169.921 165.915 1.00 159.27 ? 196 CYS E O     1 
ATOM   12936 C  CB    . CYS E 1 196 ? 179.845 167.882 164.629 1.00 156.75 ? 196 CYS E CB    1 
ATOM   12937 S  SG    . CYS E 1 196 ? 180.923 167.860 163.185 1.00 168.86 ? 196 CYS E SG    1 
ATOM   12938 N  N     . GLN E 1 197 ? 178.690 168.703 167.463 1.00 152.02 ? 197 GLN E N     1 
ATOM   12939 C  CA    . GLN E 1 197 ? 177.585 168.808 168.408 1.00 154.68 ? 197 GLN E CA    1 
ATOM   12940 C  C     . GLN E 1 197 ? 177.355 170.257 168.813 1.00 156.52 ? 197 GLN E C     1 
ATOM   12941 O  O     . GLN E 1 197 ? 176.209 170.717 168.881 1.00 152.70 ? 197 GLN E O     1 
ATOM   12942 C  CB    . GLN E 1 197 ? 177.868 167.940 169.631 1.00 155.09 ? 197 GLN E CB    1 
ATOM   12943 C  CG    . GLN E 1 197 ? 177.732 166.455 169.360 1.00 153.98 ? 197 GLN E CG    1 
ATOM   12944 C  CD    . GLN E 1 197 ? 178.243 165.607 170.501 1.00 154.52 ? 197 GLN E CD    1 
ATOM   12945 O  OE1   . GLN E 1 197 ? 179.086 166.043 171.284 1.00 155.06 ? 197 GLN E OE1   1 
ATOM   12946 N  NE2   . GLN E 1 197 ? 177.734 164.386 170.604 1.00 151.80 ? 197 GLN E NE2   1 
ATOM   12947 N  N     . ARG E 1 198 ? 178.434 170.996 169.075 1.00 173.83 ? 198 ARG E N     1 
ATOM   12948 C  CA    . ARG E 1 198 ? 178.291 172.413 169.394 1.00 172.43 ? 198 ARG E CA    1 
ATOM   12949 C  C     . ARG E 1 198 ? 177.640 173.165 168.243 1.00 170.66 ? 198 ARG E C     1 
ATOM   12950 O  O     . ARG E 1 198 ? 176.739 173.984 168.455 1.00 170.35 ? 198 ARG E O     1 
ATOM   12951 C  CB    . ARG E 1 198 ? 179.654 173.025 169.711 1.00 172.85 ? 198 ARG E CB    1 
ATOM   12952 C  CG    . ARG E 1 198 ? 180.165 172.740 171.105 1.00 172.24 ? 198 ARG E CG    1 
ATOM   12953 C  CD    . ARG E 1 198 ? 181.387 173.586 171.406 1.00 173.29 ? 198 ARG E CD    1 
ATOM   12954 N  NE    . ARG E 1 198 ? 182.268 172.951 172.377 1.00 176.86 ? 198 ARG E NE    1 
ATOM   12955 C  CZ    . ARG E 1 198 ? 183.568 173.194 172.486 1.00 180.00 ? 198 ARG E CZ    1 
ATOM   12956 N  NH1   . ARG E 1 198 ? 184.179 174.062 171.696 1.00 177.66 ? 198 ARG E NH1   1 
ATOM   12957 N  NH2   . ARG E 1 198 ? 184.273 172.549 173.411 1.00 179.91 ? 198 ARG E NH2   1 
ATOM   12958 N  N     . ILE E 1 199 ? 178.080 172.893 167.016 1.00 144.38 ? 199 ILE E N     1 
ATOM   12959 C  CA    . ILE E 1 199 ? 177.541 173.591 165.853 1.00 142.56 ? 199 ILE E CA    1 
ATOM   12960 C  C     . ILE E 1 199 ? 176.047 173.340 165.739 1.00 145.53 ? 199 ILE E C     1 
ATOM   12961 O  O     . ILE E 1 199 ? 175.257 174.262 165.508 1.00 149.34 ? 199 ILE E O     1 
ATOM   12962 C  CB    . ILE E 1 199 ? 178.281 173.151 164.578 1.00 142.35 ? 199 ILE E CB    1 
ATOM   12963 C  CG1   . ILE E 1 199 ? 179.660 173.807 164.508 1.00 144.39 ? 199 ILE E CG1   1 
ATOM   12964 C  CG2   . ILE E 1 199 ? 177.461 173.484 163.346 1.00 144.37 ? 199 ILE E CG2   1 
ATOM   12965 C  CD1   . ILE E 1 199 ? 179.645 175.211 163.959 1.00 146.83 ? 199 ILE E CD1   1 
ATOM   12966 N  N     . VAL E 1 200 ? 175.634 172.083 165.901 1.00 146.16 ? 200 VAL E N     1 
ATOM   12967 C  CA    . VAL E 1 200 ? 174.229 171.746 165.730 1.00 145.11 ? 200 VAL E CA    1 
ATOM   12968 C  C     . VAL E 1 200 ? 173.389 172.225 166.905 1.00 150.43 ? 200 VAL E C     1 
ATOM   12969 O  O     . VAL E 1 200 ? 172.178 172.424 166.754 1.00 149.06 ? 200 VAL E O     1 
ATOM   12970 C  CB    . VAL E 1 200 ? 174.073 170.230 165.530 1.00 143.63 ? 200 VAL E CB    1 
ATOM   12971 C  CG1   . VAL E 1 200 ? 172.604 169.851 165.423 1.00 143.40 ? 200 VAL E CG1   1 
ATOM   12972 C  CG2   . VAL E 1 200 ? 174.838 169.785 164.297 1.00 143.53 ? 200 VAL E CG2   1 
ATOM   12973 N  N     . SER E 1 201 ? 173.995 172.418 168.078 1.00 158.39 ? 201 SER E N     1 
ATOM   12974 C  CA    . SER E 1 201 ? 173.223 172.868 169.230 1.00 155.80 ? 201 SER E CA    1 
ATOM   12975 C  C     . SER E 1 201 ? 172.563 174.215 168.974 1.00 155.67 ? 201 SER E C     1 
ATOM   12976 O  O     . SER E 1 201 ? 171.496 174.496 169.530 1.00 152.20 ? 201 SER E O     1 
ATOM   12977 C  CB    . SER E 1 201 ? 174.123 172.950 170.460 1.00 157.06 ? 201 SER E CB    1 
ATOM   12978 O  OG    . SER E 1 201 ? 173.405 173.437 171.580 1.00 159.25 ? 201 SER E OG    1 
ATOM   12979 N  N     . GLN E 1 202 ? 173.172 175.056 168.135 1.00 160.57 ? 202 GLN E N     1 
ATOM   12980 C  CA    . GLN E 1 202 ? 172.620 176.385 167.895 1.00 159.58 ? 202 GLN E CA    1 
ATOM   12981 C  C     . GLN E 1 202 ? 171.184 176.320 167.399 1.00 157.12 ? 202 GLN E C     1 
ATOM   12982 O  O     . GLN E 1 202 ? 170.380 177.204 167.711 1.00 158.77 ? 202 GLN E O     1 
ATOM   12983 C  CB    . GLN E 1 202 ? 173.482 177.138 166.883 1.00 159.33 ? 202 GLN E CB    1 
ATOM   12984 C  CG    . GLN E 1 202 ? 174.861 177.504 167.392 1.00 160.09 ? 202 GLN E CG    1 
ATOM   12985 C  CD    . GLN E 1 202 ? 175.720 178.159 166.328 1.00 160.18 ? 202 GLN E CD    1 
ATOM   12986 O  OE1   . GLN E 1 202 ? 176.914 177.885 166.225 1.00 157.70 ? 202 GLN E OE1   1 
ATOM   12987 N  NE2   . GLN E 1 202 ? 175.116 179.032 165.530 1.00 158.79 ? 202 GLN E NE2   1 
ATOM   12988 N  N     . VAL E 1 203 ? 170.840 175.291 166.633 1.00 149.29 ? 203 VAL E N     1 
ATOM   12989 C  CA    . VAL E 1 203 ? 169.514 175.171 166.052 1.00 153.06 ? 203 VAL E CA    1 
ATOM   12990 C  C     . VAL E 1 203 ? 168.601 174.308 166.925 1.00 155.74 ? 203 VAL E C     1 
ATOM   12991 O  O     . VAL E 1 203 ? 167.563 173.841 166.461 1.00 157.05 ? 203 VAL E O     1 
ATOM   12992 C  CB    . VAL E 1 203 ? 169.582 174.631 164.616 1.00 155.45 ? 203 VAL E CB    1 
ATOM   12993 C  CG1   . VAL E 1 203 ? 168.250 174.826 163.902 1.00 154.08 ? 203 VAL E CG1   1 
ATOM   12994 C  CG2   . VAL E 1 203 ? 170.707 175.309 163.852 1.00 154.90 ? 203 VAL E CG2   1 
ATOM   12995 N  N     . GLY E 1 204 ? 168.970 174.091 168.182 1.00 155.40 ? 204 GLY E N     1 
ATOM   12996 C  CA    . GLY E 1 204 ? 168.145 173.270 169.053 1.00 157.78 ? 204 GLY E CA    1 
ATOM   12997 C  C     . GLY E 1 204 ? 167.986 171.856 168.543 1.00 159.39 ? 204 GLY E C     1 
ATOM   12998 O  O     . GLY E 1 204 ? 166.883 171.298 168.591 1.00 157.72 ? 204 GLY E O     1 
ATOM   12999 N  N     . ARG E 1 205 ? 169.067 171.266 168.045 1.00 153.47 ? 205 ARG E N     1 
ATOM   13000 C  CA    . ARG E 1 205 ? 169.047 169.920 167.497 1.00 150.89 ? 205 ARG E CA    1 
ATOM   13001 C  C     . ARG E 1 205 ? 170.285 169.187 167.986 1.00 149.68 ? 205 ARG E C     1 
ATOM   13002 O  O     . ARG E 1 205 ? 171.279 169.810 168.368 1.00 149.63 ? 205 ARG E O     1 
ATOM   13003 C  CB    . ARG E 1 205 ? 169.000 169.951 165.965 1.00 149.33 ? 205 ARG E CB    1 
ATOM   13004 C  CG    . ARG E 1 205 ? 168.728 168.613 165.310 1.00 151.68 ? 205 ARG E CG    1 
ATOM   13005 C  CD    . ARG E 1 205 ? 168.990 168.688 163.821 1.00 149.20 ? 205 ARG E CD    1 
ATOM   13006 N  NE    . ARG E 1 205 ? 168.049 169.572 163.143 1.00 144.18 ? 205 ARG E NE    1 
ATOM   13007 C  CZ    . ARG E 1 205 ? 166.981 169.167 162.470 1.00 150.54 ? 205 ARG E CZ    1 
ATOM   13008 N  NH1   . ARG E 1 205 ? 166.667 167.885 162.370 1.00 147.97 ? 205 ARG E NH1   1 
ATOM   13009 N  NH2   . ARG E 1 205 ? 166.206 170.072 161.880 1.00 155.53 ? 205 ARG E NH2   1 
ATOM   13010 N  N     . ARG E 1 206 ? 170.216 167.859 167.988 1.00 161.97 ? 206 ARG E N     1 
ATOM   13011 C  CA    . ARG E 1 206 ? 171.306 167.030 168.476 1.00 164.37 ? 206 ARG E CA    1 
ATOM   13012 C  C     . ARG E 1 206 ? 171.636 165.951 167.458 1.00 165.73 ? 206 ARG E C     1 
ATOM   13013 O  O     . ARG E 1 206 ? 170.741 165.396 166.814 1.00 161.02 ? 206 ARG E O     1 
ATOM   13014 C  CB    . ARG E 1 206 ? 170.950 166.384 169.815 1.00 164.49 ? 206 ARG E CB    1 
ATOM   13015 C  CG    . ARG E 1 206 ? 172.007 165.427 170.340 1.00 165.88 ? 206 ARG E CG    1 
ATOM   13016 C  CD    . ARG E 1 206 ? 171.725 165.027 171.778 1.00 169.62 ? 206 ARG E CD    1 
ATOM   13017 N  NE    . ARG E 1 206 ? 170.296 164.883 172.032 1.00 171.87 ? 206 ARG E NE    1 
ATOM   13018 C  CZ    . ARG E 1 206 ? 169.536 163.923 171.523 1.00 169.02 ? 206 ARG E CZ    1 
ATOM   13019 N  NH1   . ARG E 1 206 ? 170.038 162.988 170.733 1.00 165.26 ? 206 ARG E NH1   1 
ATOM   13020 N  NH2   . ARG E 1 206 ? 168.238 163.901 171.813 1.00 168.51 ? 206 ARG E NH2   1 
ATOM   13021 N  N     . VAL E 1 207 ? 172.927 165.661 167.321 1.00 159.39 ? 207 VAL E N     1 
ATOM   13022 C  CA    . VAL E 1 207 ? 173.420 164.592 166.462 1.00 157.07 ? 207 VAL E CA    1 
ATOM   13023 C  C     . VAL E 1 207 ? 174.330 163.704 167.295 1.00 158.44 ? 207 VAL E C     1 
ATOM   13024 O  O     . VAL E 1 207 ? 175.213 164.203 168.002 1.00 156.42 ? 207 VAL E O     1 
ATOM   13025 C  CB    . VAL E 1 207 ? 174.171 165.142 165.236 1.00 150.83 ? 207 VAL E CB    1 
ATOM   13026 C  CG1   . VAL E 1 207 ? 175.491 165.763 165.655 1.00 151.53 ? 207 VAL E CG1   1 
ATOM   13027 C  CG2   . VAL E 1 207 ? 174.397 164.038 164.224 1.00 153.51 ? 207 VAL E CG2   1 
ATOM   13028 N  N     . ASP E 1 208 ? 174.117 162.396 167.216 1.00 161.30 ? 208 ASP E N     1 
ATOM   13029 C  CA    . ASP E 1 208 ? 174.857 161.447 168.036 1.00 159.64 ? 208 ASP E CA    1 
ATOM   13030 C  C     . ASP E 1 208 ? 174.744 160.070 167.391 1.00 157.08 ? 208 ASP E C     1 
ATOM   13031 O  O     . ASP E 1 208 ? 174.258 159.932 166.264 1.00 157.87 ? 208 ASP E O     1 
ATOM   13032 C  CB    . ASP E 1 208 ? 174.328 161.452 169.473 1.00 163.67 ? 208 ASP E CB    1 
ATOM   13033 C  CG    . ASP E 1 208 ? 172.820 161.283 169.540 1.00 162.82 ? 208 ASP E CG    1 
ATOM   13034 O  OD1   . ASP E 1 208 ? 172.254 160.602 168.659 1.00 160.32 ? 208 ASP E OD1   1 
ATOM   13035 O  OD2   . ASP E 1 208 ? 172.200 161.827 170.478 1.00 160.30 ? 208 ASP E OD2   1 
ATOM   13036 N  N     . GLU E 1 209 ? 175.192 159.043 168.114 1.00 152.62 ? 209 GLU E N     1 
ATOM   13037 C  CA    . GLU E 1 209 ? 175.077 157.681 167.605 1.00 151.80 ? 209 GLU E CA    1 
ATOM   13038 C  C     . GLU E 1 209 ? 173.618 157.289 167.417 1.00 151.48 ? 209 GLU E C     1 
ATOM   13039 O  O     . GLU E 1 209 ? 173.269 156.616 166.441 1.00 155.21 ? 209 GLU E O     1 
ATOM   13040 C  CB    . GLU E 1 209 ? 175.778 156.712 168.554 1.00 153.54 ? 209 GLU E CB    1 
ATOM   13041 C  CG    . GLU E 1 209 ? 177.279 156.607 168.333 1.00 156.55 ? 209 GLU E CG    1 
ATOM   13042 C  CD    . GLU E 1 209 ? 177.968 157.959 168.313 1.00 156.40 ? 209 GLU E CD    1 
ATOM   13043 O  OE1   . GLU E 1 209 ? 177.340 158.957 168.724 1.00 155.00 ? 209 GLU E OE1   1 
ATOM   13044 O  OE2   . GLU E 1 209 ? 179.142 158.023 167.890 1.00 154.53 ? 209 GLU E OE2   1 
ATOM   13045 N  N     . SER E 1 210 ? 172.751 157.696 168.345 1.00 154.78 ? 210 SER E N     1 
ATOM   13046 C  CA    . SER E 1 210 ? 171.330 157.400 168.203 1.00 157.17 ? 210 SER E CA    1 
ATOM   13047 C  C     . SER E 1 210 ? 170.747 158.076 166.969 1.00 156.80 ? 210 SER E C     1 
ATOM   13048 O  O     . SER E 1 210 ? 169.938 157.477 166.251 1.00 156.09 ? 210 SER E O     1 
ATOM   13049 C  CB    . SER E 1 210 ? 170.576 157.839 169.455 1.00 159.13 ? 210 SER E CB    1 
ATOM   13050 O  OG    . SER E 1 210 ? 169.190 157.578 169.326 1.00 161.30 ? 210 SER E OG    1 
ATOM   13051 N  N     . SER E 1 211 ? 171.139 159.323 166.710 1.00 158.20 ? 211 SER E N     1 
ATOM   13052 C  CA    . SER E 1 211 ? 170.679 160.084 165.550 1.00 160.09 ? 211 SER E CA    1 
ATOM   13053 C  C     . SER E 1 211 ? 171.911 160.582 164.809 1.00 159.20 ? 211 SER E C     1 
ATOM   13054 O  O     . SER E 1 211 ? 172.373 161.709 165.037 1.00 162.11 ? 211 SER E O     1 
ATOM   13055 C  CB    . SER E 1 211 ? 169.775 161.241 165.967 1.00 161.33 ? 211 SER E CB    1 
ATOM   13056 O  OG    . SER E 1 211 ? 169.132 161.810 164.841 1.00 158.93 ? 211 SER E OG    1 
ATOM   13057 N  N     . PRO E 1 212 ? 172.481 159.767 163.921 1.00 134.09 ? 212 PRO E N     1 
ATOM   13058 C  CA    . PRO E 1 212 ? 173.765 160.129 163.308 1.00 129.49 ? 212 PRO E CA    1 
ATOM   13059 C  C     . PRO E 1 212 ? 173.640 161.167 162.207 1.00 133.99 ? 212 PRO E C     1 
ATOM   13060 O  O     . PRO E 1 212 ? 174.536 161.996 162.029 1.00 137.07 ? 212 PRO E O     1 
ATOM   13061 C  CB    . PRO E 1 212 ? 174.270 158.793 162.759 1.00 130.68 ? 212 PRO E CB    1 
ATOM   13062 C  CG    . PRO E 1 212 ? 173.031 158.040 162.440 1.00 136.22 ? 212 PRO E CG    1 
ATOM   13063 C  CD    . PRO E 1 212 ? 171.989 158.465 163.438 1.00 134.95 ? 212 PRO E CD    1 
ATOM   13064 N  N     . ILE E 1 213 ? 172.543 161.133 161.463 1.00 134.21 ? 213 ILE E N     1 
ATOM   13065 C  CA    . ILE E 1 213 ? 172.342 162.037 160.337 1.00 129.95 ? 213 ILE E CA    1 
ATOM   13066 C  C     . ILE E 1 213 ? 171.661 163.299 160.839 1.00 130.05 ? 213 ILE E C     1 
ATOM   13067 O  O     . ILE E 1 213 ? 170.608 163.233 161.482 1.00 138.82 ? 213 ILE E O     1 
ATOM   13068 C  CB    . ILE E 1 213 ? 171.509 161.365 159.235 1.00 130.31 ? 213 ILE E CB    1 
ATOM   13069 C  CG1   . ILE E 1 213 ? 172.337 160.289 158.535 1.00 129.33 ? 213 ILE E CG1   1 
ATOM   13070 C  CG2   . ILE E 1 213 ? 171.018 162.405 158.241 1.00 134.96 ? 213 ILE E CG2   1 
ATOM   13071 C  CD1   . ILE E 1 213 ? 171.538 159.425 157.592 1.00 134.07 ? 213 ILE E CD1   1 
ATOM   13072 N  N     . CYS E 1 214 ? 172.258 164.448 160.544 1.00 126.84 ? 214 CYS E N     1 
ATOM   13073 C  CA    . CYS E 1 214 ? 171.713 165.734 160.949 1.00 132.37 ? 214 CYS E CA    1 
ATOM   13074 C  C     . CYS E 1 214 ? 171.820 166.734 159.812 1.00 134.08 ? 214 CYS E C     1 
ATOM   13075 O  O     . CYS E 1 214 ? 172.849 166.811 159.139 1.00 138.73 ? 214 CYS E O     1 
ATOM   13076 C  CB    . CYS E 1 214 ? 172.438 166.292 162.161 1.00 135.32 ? 214 CYS E CB    1 
ATOM   13077 S  SG    . CYS E 1 214 ? 172.149 168.049 162.373 1.00 139.12 ? 214 CYS E SG    1 
ATOM   13078 N  N     . ASP E 1 215 ? 170.757 167.509 159.620 1.00 143.14 ? 215 ASP E N     1 
ATOM   13079 C  CA    . ASP E 1 215 ? 170.738 168.594 158.650 1.00 141.69 ? 215 ASP E CA    1 
ATOM   13080 C  C     . ASP E 1 215 ? 170.067 169.794 159.292 1.00 144.01 ? 215 ASP E C     1 
ATOM   13081 O  O     . ASP E 1 215 ? 168.988 169.660 159.876 1.00 150.51 ? 215 ASP E O     1 
ATOM   13082 C  CB    . ASP E 1 215 ? 169.991 168.190 157.378 1.00 140.68 ? 215 ASP E CB    1 
ATOM   13083 C  CG    . ASP E 1 215 ? 170.132 169.213 156.276 1.00 148.52 ? 215 ASP E CG    1 
ATOM   13084 O  OD1   . ASP E 1 215 ? 169.720 170.372 156.485 1.00 148.24 ? 215 ASP E OD1   1 
ATOM   13085 O  OD2   . ASP E 1 215 ? 170.654 168.859 155.199 1.00 155.33 ? 215 ASP E OD2   1 
ATOM   13086 N  N     . ALA E 1 216 ? 170.694 170.962 159.181 1.00 139.15 ? 216 ALA E N     1 
ATOM   13087 C  CA    . ALA E 1 216 ? 170.181 172.151 159.842 1.00 142.25 ? 216 ALA E CA    1 
ATOM   13088 C  C     . ALA E 1 216 ? 170.537 173.381 159.027 1.00 139.22 ? 216 ALA E C     1 
ATOM   13089 O  O     . ALA E 1 216 ? 171.446 173.359 158.195 1.00 144.48 ? 216 ALA E O     1 
ATOM   13090 C  CB    . ALA E 1 216 ? 170.738 172.284 161.262 1.00 143.66 ? 216 ALA E CB    1 
ATOM   13091 N  N     . ARG E 1 217 ? 169.798 174.458 159.273 1.00 137.67 ? 217 ARG E N     1 
ATOM   13092 C  CA    . ARG E 1 217 ? 170.091 175.769 158.704 1.00 138.57 ? 217 ARG E CA    1 
ATOM   13093 C  C     . ARG E 1 217 ? 170.384 176.715 159.858 1.00 138.92 ? 217 ARG E C     1 
ATOM   13094 O  O     . ARG E 1 217 ? 169.480 177.065 160.623 1.00 142.40 ? 217 ARG E O     1 
ATOM   13095 C  CB    . ARG E 1 217 ? 168.929 176.285 157.860 1.00 138.42 ? 217 ARG E CB    1 
ATOM   13096 C  CG    . ARG E 1 217 ? 169.226 177.610 157.180 1.00 141.76 ? 217 ARG E CG    1 
ATOM   13097 C  CD    . ARG E 1 217 ? 168.007 178.189 156.494 1.00 144.07 ? 217 ARG E CD    1 
ATOM   13098 N  NE    . ARG E 1 217 ? 168.230 179.573 156.097 1.00 144.82 ? 217 ARG E NE    1 
ATOM   13099 C  CZ    . ARG E 1 217 ? 168.200 180.605 156.928 1.00 147.64 ? 217 ARG E CZ    1 
ATOM   13100 N  NH1   . ARG E 1 217 ? 167.940 180.450 158.216 1.00 145.43 ? 217 ARG E NH1   1 
ATOM   13101 N  NH2   . ARG E 1 217 ? 168.438 181.825 156.456 1.00 148.22 ? 217 ARG E NH2   1 
ATOM   13102 N  N     . LEU E 1 218 ? 171.637 177.134 159.979 1.00 143.07 ? 218 LEU E N     1 
ATOM   13103 C  CA    . LEU E 1 218 ? 172.014 178.017 161.062 1.00 145.19 ? 218 LEU E CA    1 
ATOM   13104 C  C     . LEU E 1 218 ? 171.376 179.389 160.867 1.00 147.28 ? 218 LEU E C     1 
ATOM   13105 O  O     . LEU E 1 218 ? 170.994 179.754 159.753 1.00 150.81 ? 218 LEU E O     1 
ATOM   13106 C  CB    . LEU E 1 218 ? 173.531 178.154 161.136 1.00 146.88 ? 218 LEU E CB    1 
ATOM   13107 C  CG    . LEU E 1 218 ? 174.312 176.856 161.336 1.00 147.69 ? 218 LEU E CG    1 
ATOM   13108 C  CD1   . LEU E 1 218 ? 175.780 177.160 161.575 1.00 146.69 ? 218 LEU E CD1   1 
ATOM   13109 C  CD2   . LEU E 1 218 ? 173.737 176.050 162.485 1.00 144.35 ? 218 LEU E CD2   1 
ATOM   13110 N  N     . PRO E 1 219 ? 171.245 180.169 161.941 1.00 157.76 ? 219 PRO E N     1 
ATOM   13111 C  CA    . PRO E 1 219 ? 170.659 181.508 161.790 1.00 156.13 ? 219 PRO E CA    1 
ATOM   13112 C  C     . PRO E 1 219 ? 171.408 182.369 160.795 1.00 156.40 ? 219 PRO E C     1 
ATOM   13113 O  O     . PRO E 1 219 ? 170.799 183.225 160.142 1.00 159.32 ? 219 PRO E O     1 
ATOM   13114 C  CB    . PRO E 1 219 ? 170.735 182.088 163.209 1.00 156.96 ? 219 PRO E CB    1 
ATOM   13115 C  CG    . PRO E 1 219 ? 170.842 180.909 164.105 1.00 157.49 ? 219 PRO E CG    1 
ATOM   13116 C  CD    . PRO E 1 219 ? 171.603 179.878 163.339 1.00 160.18 ? 219 PRO E CD    1 
ATOM   13117 N  N     . ASP E 1 220 ? 172.716 182.161 160.650 1.00 154.22 ? 220 ASP E N     1 
ATOM   13118 C  CA    . ASP E 1 220 ? 173.503 182.933 159.699 1.00 154.58 ? 220 ASP E CA    1 
ATOM   13119 C  C     . ASP E 1 220 ? 173.109 182.661 158.255 1.00 152.79 ? 220 ASP E C     1 
ATOM   13120 O  O     . ASP E 1 220 ? 173.516 183.418 157.369 1.00 151.73 ? 220 ASP E O     1 
ATOM   13121 C  CB    . ASP E 1 220 ? 174.988 182.626 159.890 1.00 157.77 ? 220 ASP E CB    1 
ATOM   13122 C  CG    . ASP E 1 220 ? 175.395 182.606 161.349 1.00 162.41 ? 220 ASP E CG    1 
ATOM   13123 O  OD1   . ASP E 1 220 ? 174.857 181.769 162.103 1.00 160.34 ? 220 ASP E OD1   1 
ATOM   13124 O  OD2   . ASP E 1 220 ? 176.253 183.423 161.743 1.00 162.80 ? 220 ASP E OD2   1 
ATOM   13125 N  N     . GLY E 1 221 ? 172.334 181.609 157.999 1.00 150.53 ? 221 GLY E N     1 
ATOM   13126 C  CA    . GLY E 1 221 ? 171.970 181.215 156.657 1.00 149.32 ? 221 GLY E CA    1 
ATOM   13127 C  C     . GLY E 1 221 ? 172.796 180.079 156.095 1.00 152.44 ? 221 GLY E C     1 
ATOM   13128 O  O     . GLY E 1 221 ? 172.414 179.506 155.068 1.00 152.48 ? 221 GLY E O     1 
ATOM   13129 N  N     . SER E 1 222 ? 173.909 179.736 156.736 1.00 132.31 ? 222 SER E N     1 
ATOM   13130 C  CA    . SER E 1 222 ? 174.754 178.647 156.272 1.00 125.59 ? 222 SER E CA    1 
ATOM   13131 C  C     . SER E 1 222 ? 174.130 177.310 156.641 1.00 123.03 ? 222 SER E C     1 
ATOM   13132 O  O     . SER E 1 222 ? 173.729 177.100 157.789 1.00 124.73 ? 222 SER E O     1 
ATOM   13133 C  CB    . SER E 1 222 ? 176.146 178.763 156.886 1.00 127.42 ? 222 SER E CB    1 
ATOM   13134 O  OG    . SER E 1 222 ? 176.078 178.697 158.298 1.00 123.73 ? 222 SER E OG    1 
ATOM   13135 N  N     . ARG E 1 223 ? 174.051 176.407 155.671 1.00 125.87 ? 223 ARG E N     1 
ATOM   13136 C  CA    . ARG E 1 223 ? 173.527 175.076 155.928 1.00 125.45 ? 223 ARG E CA    1 
ATOM   13137 C  C     . ARG E 1 223 ? 174.617 174.187 156.506 1.00 127.49 ? 223 ARG E C     1 
ATOM   13138 O  O     . ARG E 1 223 ? 175.793 174.318 156.168 1.00 135.61 ? 223 ARG E O     1 
ATOM   13139 C  CB    . ARG E 1 223 ? 172.984 174.455 154.644 1.00 126.57 ? 223 ARG E CB    1 
ATOM   13140 C  CG    . ARG E 1 223 ? 171.843 175.227 154.024 1.00 132.43 ? 223 ARG E CG    1 
ATOM   13141 C  CD    . ARG E 1 223 ? 170.855 174.296 153.356 1.00 137.20 ? 223 ARG E CD    1 
ATOM   13142 N  NE    . ARG E 1 223 ? 170.093 173.523 154.329 1.00 136.33 ? 223 ARG E NE    1 
ATOM   13143 C  CZ    . ARG E 1 223 ? 168.994 173.950 154.934 1.00 135.89 ? 223 ARG E CZ    1 
ATOM   13144 N  NH1   . ARG E 1 223 ? 168.491 175.150 154.692 1.00 132.13 ? 223 ARG E NH1   1 
ATOM   13145 N  NH2   . ARG E 1 223 ? 168.381 173.154 155.805 1.00 137.48 ? 223 ARG E NH2   1 
ATOM   13146 N  N     . VAL E 1 224 ? 174.218 173.272 157.383 1.00 119.07 ? 224 VAL E N     1 
ATOM   13147 C  CA    . VAL E 1 224 ? 175.141 172.349 158.028 1.00 111.49 ? 224 VAL E CA    1 
ATOM   13148 C  C     . VAL E 1 224 ? 174.585 170.942 157.904 1.00 118.03 ? 224 VAL E C     1 
ATOM   13149 O  O     . VAL E 1 224 ? 173.412 170.703 158.207 1.00 129.07 ? 224 VAL E O     1 
ATOM   13150 C  CB    . VAL E 1 224 ? 175.369 172.709 159.506 1.00 115.13 ? 224 VAL E CB    1 
ATOM   13151 C  CG1   . VAL E 1 224 ? 176.131 171.605 160.206 1.00 115.31 ? 224 VAL E CG1   1 
ATOM   13152 C  CG2   . VAL E 1 224 ? 176.117 174.017 159.615 1.00 126.04 ? 224 VAL E CG2   1 
ATOM   13153 N  N     . ASN E 1 225 ? 175.423 170.014 157.456 1.00 115.92 ? 225 ASN E N     1 
ATOM   13154 C  CA    . ASN E 1 225 ? 175.072 168.605 157.378 1.00 112.21 ? 225 ASN E CA    1 
ATOM   13155 C  C     . ASN E 1 225 ? 176.143 167.804 158.096 1.00 113.79 ? 225 ASN E C     1 
ATOM   13156 O  O     . ASN E 1 225 ? 177.329 167.944 157.792 1.00 121.14 ? 225 ASN E O     1 
ATOM   13157 C  CB    . ASN E 1 225 ? 174.951 168.144 155.928 1.00 112.35 ? 225 ASN E CB    1 
ATOM   13158 C  CG    . ASN E 1 225 ? 174.508 166.708 155.816 1.00 120.23 ? 225 ASN E CG    1 
ATOM   13159 O  OD1   . ASN E 1 225 ? 175.217 165.796 156.232 1.00 122.24 ? 225 ASN E OD1   1 
ATOM   13160 N  ND2   . ASN E 1 225 ? 173.329 166.495 155.250 1.00 124.63 ? 225 ASN E ND2   1 
ATOM   13161 N  N     . VAL E 1 226 ? 175.733 166.963 159.038 1.00 112.49 ? 226 VAL E N     1 
ATOM   13162 C  CA    . VAL E 1 226 ? 176.664 166.236 159.889 1.00 115.21 ? 226 VAL E CA    1 
ATOM   13163 C  C     . VAL E 1 226 ? 176.293 164.763 159.903 1.00 121.08 ? 226 VAL E C     1 
ATOM   13164 O  O     . VAL E 1 226 ? 175.113 164.409 160.010 1.00 123.41 ? 226 VAL E O     1 
ATOM   13165 C  CB    . VAL E 1 226 ? 176.681 166.803 161.320 1.00 117.45 ? 226 VAL E CB    1 
ATOM   13166 C  CG1   . VAL E 1 226 ? 177.421 165.865 162.251 1.00 120.73 ? 226 VAL E CG1   1 
ATOM   13167 C  CG2   . VAL E 1 226 ? 177.320 168.173 161.328 1.00 119.69 ? 226 VAL E CG2   1 
ATOM   13168 N  N     . ILE E 1 227 ? 177.306 163.907 159.797 1.00 123.68 ? 227 ILE E N     1 
ATOM   13169 C  CA    . ILE E 1 227 ? 177.142 162.461 159.869 1.00 121.87 ? 227 ILE E CA    1 
ATOM   13170 C  C     . ILE E 1 227 ? 178.071 161.927 160.949 1.00 127.03 ? 227 ILE E C     1 
ATOM   13171 O  O     . ILE E 1 227 ? 179.243 162.315 161.015 1.00 129.34 ? 227 ILE E O     1 
ATOM   13172 C  CB    . ILE E 1 227 ? 177.431 161.778 158.521 1.00 119.89 ? 227 ILE E CB    1 
ATOM   13173 C  CG1   . ILE E 1 227 ? 176.665 162.484 157.407 1.00 126.15 ? 227 ILE E CG1   1 
ATOM   13174 C  CG2   . ILE E 1 227 ? 177.031 160.316 158.573 1.00 126.31 ? 227 ILE E CG2   1 
ATOM   13175 C  CD1   . ILE E 1 227 ? 176.583 161.690 156.130 1.00 129.78 ? 227 ILE E CD1   1 
ATOM   13176 N  N     . ALA E 1 228 ? 177.547 161.030 161.776 1.00 135.17 ? 228 ALA E N     1 
ATOM   13177 C  CA    . ALA E 1 228 ? 178.228 160.554 162.969 1.00 134.18 ? 228 ALA E CA    1 
ATOM   13178 C  C     . ALA E 1 228 ? 179.168 159.402 162.632 1.00 134.78 ? 228 ALA E C     1 
ATOM   13179 O  O     . ALA E 1 228 ? 179.186 158.904 161.506 1.00 144.17 ? 228 ALA E O     1 
ATOM   13180 C  CB    . ALA E 1 228 ? 177.184 160.132 163.998 1.00 139.94 ? 228 ALA E CB    1 
ATOM   13181 N  N     . PRO E 1 229 ? 179.974 158.958 163.594 1.00 137.29 ? 229 PRO E N     1 
ATOM   13182 C  CA    . PRO E 1 229 ? 180.947 157.892 163.323 1.00 137.86 ? 229 PRO E CA    1 
ATOM   13183 C  C     . PRO E 1 229 ? 180.292 156.609 162.839 1.00 141.49 ? 229 PRO E C     1 
ATOM   13184 O  O     . PRO E 1 229 ? 180.765 156.011 161.862 1.00 145.82 ? 229 PRO E O     1 
ATOM   13185 C  CB    . PRO E 1 229 ? 181.638 157.683 164.678 1.00 142.81 ? 229 PRO E CB    1 
ATOM   13186 C  CG    . PRO E 1 229 ? 181.405 158.922 165.435 1.00 146.14 ? 229 PRO E CG    1 
ATOM   13187 C  CD    . PRO E 1 229 ? 180.123 159.508 164.951 1.00 143.46 ? 229 PRO E CD    1 
ATOM   13188 N  N     . PRO E 1 230 ? 179.220 156.133 163.485 1.00 130.13 ? 230 PRO E N     1 
ATOM   13189 C  CA    . PRO E 1 230 ? 178.703 154.808 163.100 1.00 131.29 ? 230 PRO E CA    1 
ATOM   13190 C  C     . PRO E 1 230 ? 178.315 154.720 161.638 1.00 137.75 ? 230 PRO E C     1 
ATOM   13191 O  O     . PRO E 1 230 ? 178.366 153.629 161.058 1.00 135.14 ? 230 PRO E O     1 
ATOM   13192 C  CB    . PRO E 1 230 ? 177.494 154.611 164.024 1.00 124.96 ? 230 PRO E CB    1 
ATOM   13193 C  CG    . PRO E 1 230 ? 177.130 155.953 164.480 1.00 130.86 ? 230 PRO E CG    1 
ATOM   13194 C  CD    . PRO E 1 230 ? 178.402 156.730 164.554 1.00 130.33 ? 230 PRO E CD    1 
ATOM   13195 N  N     . LEU E 1 231 ? 177.930 155.835 161.020 1.00 129.31 ? 231 LEU E N     1 
ATOM   13196 C  CA    . LEU E 1 231 ? 177.687 155.884 159.586 1.00 118.14 ? 231 LEU E CA    1 
ATOM   13197 C  C     . LEU E 1 231 ? 178.920 156.329 158.814 1.00 119.69 ? 231 LEU E C     1 
ATOM   13198 O  O     . LEU E 1 231 ? 179.378 155.619 157.917 1.00 135.90 ? 231 LEU E O     1 
ATOM   13199 C  CB    . LEU E 1 231 ? 176.514 156.819 159.284 1.00 119.18 ? 231 LEU E CB    1 
ATOM   13200 C  CG    . LEU E 1 231 ? 175.153 156.135 159.359 1.00 119.38 ? 231 LEU E CG    1 
ATOM   13201 C  CD1   . LEU E 1 231 ? 174.933 155.576 160.745 1.00 126.49 ? 231 LEU E CD1   1 
ATOM   13202 C  CD2   . LEU E 1 231 ? 174.046 157.097 158.989 1.00 123.41 ? 231 LEU E CD2   1 
ATOM   13203 N  N     . ALA E 1 232 ? 179.476 157.487 159.148 1.00 113.58 ? 232 ALA E N     1 
ATOM   13204 C  CA    . ALA E 1 232 ? 180.707 157.950 158.515 1.00 118.22 ? 232 ALA E CA    1 
ATOM   13205 C  C     . ALA E 1 232 ? 181.848 157.060 158.979 1.00 123.58 ? 232 ALA E C     1 
ATOM   13206 O  O     . ALA E 1 232 ? 182.311 157.159 160.116 1.00 131.96 ? 232 ALA E O     1 
ATOM   13207 C  CB    . ALA E 1 232 ? 180.970 159.410 158.857 1.00 129.48 ? 232 ALA E CB    1 
ATOM   13208 N  N     . LEU E 1 233 ? 182.316 156.187 158.087 1.00 136.67 ? 233 LEU E N     1 
ATOM   13209 C  CA    . LEU E 1 233 ? 183.277 155.165 158.485 1.00 135.98 ? 233 LEU E CA    1 
ATOM   13210 C  C     . LEU E 1 233 ? 184.587 155.779 158.960 1.00 140.74 ? 233 LEU E C     1 
ATOM   13211 O  O     . LEU E 1 233 ? 185.166 155.328 159.955 1.00 142.20 ? 233 LEU E O     1 
ATOM   13212 C  CB    . LEU E 1 233 ? 183.528 154.215 157.318 1.00 133.77 ? 233 LEU E CB    1 
ATOM   13213 C  CG    . LEU E 1 233 ? 183.610 152.737 157.684 1.00 139.47 ? 233 LEU E CG    1 
ATOM   13214 C  CD1   . LEU E 1 233 ? 182.285 152.260 158.248 1.00 140.42 ? 233 LEU E CD1   1 
ATOM   13215 C  CD2   . LEU E 1 233 ? 184.000 151.919 156.471 1.00 141.62 ? 233 LEU E CD2   1 
ATOM   13216 N  N     . ASP E 1 234 ? 185.072 156.808 158.267 1.00 151.10 ? 234 ASP E N     1 
ATOM   13217 C  CA    . ASP E 1 234 ? 186.378 157.394 158.542 1.00 151.32 ? 234 ASP E CA    1 
ATOM   13218 C  C     . ASP E 1 234 ? 186.283 158.625 159.435 1.00 149.63 ? 234 ASP E C     1 
ATOM   13219 O  O     . ASP E 1 234 ? 187.064 159.569 159.277 1.00 145.55 ? 234 ASP E O     1 
ATOM   13220 C  CB    . ASP E 1 234 ? 187.083 157.741 157.232 1.00 153.35 ? 234 ASP E CB    1 
ATOM   13221 C  CG    . ASP E 1 234 ? 186.261 158.660 156.355 1.00 153.89 ? 234 ASP E CG    1 
ATOM   13222 O  OD1   . ASP E 1 234 ? 185.108 158.961 156.726 1.00 155.41 ? 234 ASP E OD1   1 
ATOM   13223 O  OD2   . ASP E 1 234 ? 186.767 159.078 155.293 1.00 149.51 ? 234 ASP E OD2   1 
ATOM   13224 N  N     . GLY E 1 235 ? 185.338 158.633 160.370 1.00 148.52 ? 235 GLY E N     1 
ATOM   13225 C  CA    . GLY E 1 235 ? 185.154 159.751 161.261 1.00 147.40 ? 235 GLY E CA    1 
ATOM   13226 C  C     . GLY E 1 235 ? 183.974 160.601 160.843 1.00 146.19 ? 235 GLY E C     1 
ATOM   13227 O  O     . GLY E 1 235 ? 183.533 160.563 159.692 1.00 152.45 ? 235 GLY E O     1 
ATOM   13228 N  N     . PRO E 1 236 ? 183.440 161.390 161.770 1.00 131.62 ? 236 PRO E N     1 
ATOM   13229 C  CA    . PRO E 1 236 ? 182.251 162.186 161.453 1.00 130.25 ? 236 PRO E CA    1 
ATOM   13230 C  C     . PRO E 1 236 ? 182.529 163.166 160.327 1.00 129.24 ? 236 PRO E C     1 
ATOM   13231 O  O     . PRO E 1 236 ? 183.625 163.718 160.218 1.00 132.93 ? 236 PRO E O     1 
ATOM   13232 C  CB    . PRO E 1 236 ? 181.948 162.907 162.769 1.00 138.15 ? 236 PRO E CB    1 
ATOM   13233 C  CG    . PRO E 1 236 ? 183.259 162.979 163.461 1.00 142.00 ? 236 PRO E CG    1 
ATOM   13234 C  CD    . PRO E 1 236 ? 183.992 161.725 163.092 1.00 136.83 ? 236 PRO E CD    1 
ATOM   13235 N  N     . THR E 1 237 ? 181.522 163.385 159.489 1.00 129.31 ? 237 THR E N     1 
ATOM   13236 C  CA    . THR E 1 237 ? 181.634 164.285 158.350 1.00 130.99 ? 237 THR E CA    1 
ATOM   13237 C  C     . THR E 1 237 ? 180.782 165.520 158.592 1.00 132.63 ? 237 THR E C     1 
ATOM   13238 O  O     . THR E 1 237 ? 179.695 165.429 159.167 1.00 142.93 ? 237 THR E O     1 
ATOM   13239 C  CB    . THR E 1 237 ? 181.191 163.610 157.053 1.00 133.68 ? 237 THR E CB    1 
ATOM   13240 O  OG1   . THR E 1 237 ? 179.809 163.251 157.148 1.00 131.60 ? 237 THR E OG1   1 
ATOM   13241 C  CG2   . THR E 1 237 ? 182.021 162.368 156.783 1.00 133.48 ? 237 THR E CG2   1 
ATOM   13242 N  N     . LEU E 1 238 ? 181.280 166.668 158.141 1.00 124.47 ? 238 LEU E N     1 
ATOM   13243 C  CA    . LEU E 1 238 ? 180.641 167.955 158.397 1.00 127.26 ? 238 LEU E CA    1 
ATOM   13244 C  C     . LEU E 1 238 ? 180.751 168.806 157.140 1.00 124.95 ? 238 LEU E C     1 
ATOM   13245 O  O     . LEU E 1 238 ? 181.856 169.173 156.734 1.00 135.93 ? 238 LEU E O     1 
ATOM   13246 C  CB    . LEU E 1 238 ? 181.294 168.651 159.589 1.00 126.02 ? 238 LEU E CB    1 
ATOM   13247 C  CG    . LEU E 1 238 ? 181.079 170.154 159.751 1.00 125.46 ? 238 LEU E CG    1 
ATOM   13248 C  CD1   . LEU E 1 238 ? 179.647 170.441 160.140 1.00 130.02 ? 238 LEU E CD1   1 
ATOM   13249 C  CD2   . LEU E 1 238 ? 182.034 170.700 160.791 1.00 130.42 ? 238 LEU E CD2   1 
ATOM   13250 N  N     . THR E 1 239 ? 179.615 169.123 156.533 1.00 106.58 ? 239 THR E N     1 
ATOM   13251 C  CA    . THR E 1 239 ? 179.552 169.970 155.349 1.00 107.57 ? 239 THR E CA    1 
ATOM   13252 C  C     . THR E 1 239 ? 178.839 171.259 155.729 1.00 119.06 ? 239 THR E C     1 
ATOM   13253 O  O     . THR E 1 239 ? 177.653 171.237 156.071 1.00 139.12 ? 239 THR E O     1 
ATOM   13254 C  CB    . THR E 1 239 ? 178.821 169.264 154.213 1.00 114.47 ? 239 THR E CB    1 
ATOM   13255 O  OG1   . THR E 1 239 ? 179.423 167.987 153.979 1.00 123.05 ? 239 THR E OG1   1 
ATOM   13256 C  CG2   . THR E 1 239 ? 178.882 170.092 152.946 1.00 118.45 ? 239 THR E CG2   1 
ATOM   13257 N  N     . ILE E 1 240 ? 179.556 172.373 155.671 1.00 122.04 ? 240 ILE E N     1 
ATOM   13258 C  CA    . ILE E 1 240 ? 179.017 173.685 155.997 1.00 122.92 ? 240 ILE E CA    1 
ATOM   13259 C  C     . ILE E 1 240 ? 178.988 174.480 154.701 1.00 126.37 ? 240 ILE E C     1 
ATOM   13260 O  O     . ILE E 1 240 ? 180.024 174.955 154.226 1.00 136.05 ? 240 ILE E O     1 
ATOM   13261 C  CB    . ILE E 1 240 ? 179.843 174.394 157.072 1.00 118.13 ? 240 ILE E CB    1 
ATOM   13262 C  CG1   . ILE E 1 240 ? 179.983 173.496 158.299 1.00 127.56 ? 240 ILE E CG1   1 
ATOM   13263 C  CG2   . ILE E 1 240 ? 179.198 175.712 157.452 1.00 121.79 ? 240 ILE E CG2   1 
ATOM   13264 C  CD1   . ILE E 1 240 ? 180.658 174.163 159.469 1.00 133.76 ? 240 ILE E CD1   1 
ATOM   13265 N  N     . ARG E 1 241 ? 177.803 174.623 154.122 1.00 126.41 ? 241 ARG E N     1 
ATOM   13266 C  CA    . ARG E 1 241 ? 177.614 175.425 152.918 1.00 120.74 ? 241 ARG E CA    1 
ATOM   13267 C  C     . ARG E 1 241 ? 177.266 176.837 153.361 1.00 129.15 ? 241 ARG E C     1 
ATOM   13268 O  O     . ARG E 1 241 ? 176.127 177.120 153.739 1.00 141.92 ? 241 ARG E O     1 
ATOM   13269 C  CB    . ARG E 1 241 ? 176.526 174.827 152.038 1.00 122.18 ? 241 ARG E CB    1 
ATOM   13270 C  CG    . ARG E 1 241 ? 176.670 173.334 151.832 1.00 128.81 ? 241 ARG E CG    1 
ATOM   13271 C  CD    . ARG E 1 241 ? 175.920 172.871 150.602 1.00 132.21 ? 241 ARG E CD    1 
ATOM   13272 N  NE    . ARG E 1 241 ? 176.483 173.432 149.381 1.00 134.35 ? 241 ARG E NE    1 
ATOM   13273 C  CZ    . ARG E 1 241 ? 175.904 173.365 148.191 1.00 135.21 ? 241 ARG E CZ    1 
ATOM   13274 N  NH1   . ARG E 1 241 ? 174.743 172.755 148.020 1.00 135.00 ? 241 ARG E NH1   1 
ATOM   13275 N  NH2   . ARG E 1 241 ? 176.505 173.925 147.145 1.00 132.05 ? 241 ARG E NH2   1 
ATOM   13276 N  N     . LYS E 1 242 ? 178.253 177.725 153.326 1.00 144.12 ? 242 LYS E N     1 
ATOM   13277 C  CA    . LYS E 1 242 ? 178.039 179.091 153.766 1.00 144.13 ? 242 LYS E CA    1 
ATOM   13278 C  C     . LYS E 1 242 ? 177.186 179.849 152.756 1.00 146.42 ? 242 LYS E C     1 
ATOM   13279 O  O     . LYS E 1 242 ? 177.130 179.516 151.570 1.00 149.83 ? 242 LYS E O     1 
ATOM   13280 C  CB    . LYS E 1 242 ? 179.372 179.807 153.969 1.00 146.63 ? 242 LYS E CB    1 
ATOM   13281 C  CG    . LYS E 1 242 ? 180.061 179.443 155.270 1.00 149.22 ? 242 LYS E CG    1 
ATOM   13282 C  CD    . LYS E 1 242 ? 181.499 179.925 155.301 1.00 149.99 ? 242 LYS E CD    1 
ATOM   13283 C  CE    . LYS E 1 242 ? 181.594 181.415 155.036 1.00 152.48 ? 242 LYS E CE    1 
ATOM   13284 N  NZ    . LYS E 1 242 ? 182.896 181.974 155.489 1.00 155.38 ? 242 LYS E NZ    1 
ATOM   13285 N  N     . PHE E 1 243 ? 176.510 180.881 153.250 1.00 152.25 ? 243 PHE E N     1 
ATOM   13286 C  CA    . PHE E 1 243 ? 175.627 181.702 152.431 1.00 157.66 ? 243 PHE E CA    1 
ATOM   13287 C  C     . PHE E 1 243 ? 176.427 182.881 151.893 1.00 159.29 ? 243 PHE E C     1 
ATOM   13288 O  O     . PHE E 1 243 ? 176.857 183.749 152.659 1.00 158.88 ? 243 PHE E O     1 
ATOM   13289 C  CB    . PHE E 1 243 ? 174.429 182.173 153.251 1.00 157.96 ? 243 PHE E CB    1 
ATOM   13290 C  CG    . PHE E 1 243 ? 173.385 182.882 152.444 1.00 160.69 ? 243 PHE E CG    1 
ATOM   13291 C  CD1   . PHE E 1 243 ? 172.745 182.240 151.399 1.00 161.54 ? 243 PHE E CD1   1 
ATOM   13292 C  CD2   . PHE E 1 243 ? 173.039 184.189 152.733 1.00 157.72 ? 243 PHE E CD2   1 
ATOM   13293 C  CE1   . PHE E 1 243 ? 171.783 182.889 150.656 1.00 160.91 ? 243 PHE E CE1   1 
ATOM   13294 C  CE2   . PHE E 1 243 ? 172.077 184.843 151.993 1.00 157.27 ? 243 PHE E CE2   1 
ATOM   13295 C  CZ    . PHE E 1 243 ? 171.449 184.192 150.954 1.00 160.67 ? 243 PHE E CZ    1 
ATOM   13296 N  N     . LYS E 1 244 ? 176.630 182.912 150.580 1.00 157.73 ? 244 LYS E N     1 
ATOM   13297 C  CA    . LYS E 1 244 ? 177.397 183.983 149.962 1.00 158.11 ? 244 LYS E CA    1 
ATOM   13298 C  C     . LYS E 1 244 ? 176.517 185.205 149.748 1.00 160.69 ? 244 LYS E C     1 
ATOM   13299 O  O     . LYS E 1 244 ? 175.376 185.096 149.291 1.00 160.61 ? 244 LYS E O     1 
ATOM   13300 C  CB    . LYS E 1 244 ? 177.990 183.520 148.632 1.00 157.63 ? 244 LYS E CB    1 
ATOM   13301 C  CG    . LYS E 1 244 ? 176.961 183.068 147.605 1.00 157.87 ? 244 LYS E CG    1 
ATOM   13302 C  CD    . LYS E 1 244 ? 177.574 182.921 146.219 1.00 159.86 ? 244 LYS E CD    1 
ATOM   13303 C  CE    . LYS E 1 244 ? 178.061 184.253 145.671 1.00 159.53 ? 244 LYS E CE    1 
ATOM   13304 N  NZ    . LYS E 1 244 ? 178.072 184.275 144.183 1.00 161.72 ? 244 LYS E NZ    1 
ATOM   13305 N  N     . LYS E 1 245 ? 177.055 186.374 150.085 1.00 162.32 ? 245 LYS E N     1 
ATOM   13306 C  CA    . LYS E 1 245 ? 176.322 187.629 149.978 1.00 160.79 ? 245 LYS E CA    1 
ATOM   13307 C  C     . LYS E 1 245 ? 176.592 188.364 148.674 1.00 159.50 ? 245 LYS E C     1 
ATOM   13308 O  O     . LYS E 1 245 ? 175.681 188.989 148.123 1.00 160.24 ? 245 LYS E O     1 
ATOM   13309 C  CB    . LYS E 1 245 ? 176.671 188.546 151.153 1.00 160.90 ? 245 LYS E CB    1 
ATOM   13310 C  CG    . LYS E 1 245 ? 175.885 188.258 152.426 1.00 159.66 ? 245 LYS E CG    1 
ATOM   13311 C  CD    . LYS E 1 245 ? 176.388 187.018 153.154 1.00 161.35 ? 245 LYS E CD    1 
ATOM   13312 C  CE    . LYS E 1 245 ? 177.749 187.247 153.796 1.00 161.43 ? 245 LYS E CE    1 
ATOM   13313 N  NZ    . LYS E 1 245 ? 178.202 186.063 154.576 1.00 161.15 ? 245 LYS E NZ    1 
ATOM   13314 N  N     . ASP E 1 246 ? 177.818 188.300 148.160 1.00 163.89 ? 246 ASP E N     1 
ATOM   13315 C  CA    . ASP E 1 246 ? 178.162 189.023 146.943 1.00 168.37 ? 246 ASP E CA    1 
ATOM   13316 C  C     . ASP E 1 246 ? 177.580 188.326 145.721 1.00 167.38 ? 246 ASP E C     1 
ATOM   13317 O  O     . ASP E 1 246 ? 178.321 187.810 144.879 1.00 168.63 ? 246 ASP E O     1 
ATOM   13318 C  CB    . ASP E 1 246 ? 179.680 189.149 146.808 1.00 169.78 ? 246 ASP E CB    1 
ATOM   13319 C  CG    . ASP E 1 246 ? 180.089 189.992 145.618 1.00 168.77 ? 246 ASP E CG    1 
ATOM   13320 O  OD1   . ASP E 1 246 ? 179.226 190.711 145.073 1.00 169.32 ? 246 ASP E OD1   1 
ATOM   13321 O  OD2   . ASP E 1 246 ? 181.274 189.937 145.229 1.00 165.80 ? 246 ASP E OD2   1 
ATOM   13322 N  N     . LYS E 1 247 ? 176.256 188.308 145.615 1.00 147.99 ? 247 LYS E N     1 
ATOM   13323 C  CA    . LYS E 1 247 ? 175.610 187.668 144.480 1.00 145.51 ? 247 LYS E CA    1 
ATOM   13324 C  C     . LYS E 1 247 ? 175.917 188.431 143.199 1.00 146.12 ? 247 LYS E C     1 
ATOM   13325 O  O     . LYS E 1 247 ? 175.959 189.663 143.185 1.00 144.70 ? 247 LYS E O     1 
ATOM   13326 C  CB    . LYS E 1 247 ? 174.102 187.600 144.701 1.00 147.93 ? 247 LYS E CB    1 
ATOM   13327 C  CG    . LYS E 1 247 ? 173.683 186.645 145.805 1.00 147.49 ? 247 LYS E CG    1 
ATOM   13328 C  CD    . LYS E 1 247 ? 173.937 185.199 145.419 1.00 149.22 ? 247 LYS E CD    1 
ATOM   13329 C  CE    . LYS E 1 247 ? 173.002 184.257 146.155 1.00 148.26 ? 247 LYS E CE    1 
ATOM   13330 N  NZ    . LYS E 1 247 ? 173.209 184.302 147.628 1.00 146.50 ? 247 LYS E NZ    1 
ATOM   13331 N  N     . LEU E 1 248 ? 176.137 187.689 142.119 1.00 158.12 ? 248 LEU E N     1 
ATOM   13332 C  CA    . LEU E 1 248 ? 176.419 188.312 140.835 1.00 161.53 ? 248 LEU E CA    1 
ATOM   13333 C  C     . LEU E 1 248 ? 175.199 189.065 140.324 1.00 160.75 ? 248 LEU E C     1 
ATOM   13334 O  O     . LEU E 1 248 ? 174.054 188.662 140.541 1.00 161.25 ? 248 LEU E O     1 
ATOM   13335 C  CB    . LEU E 1 248 ? 176.840 187.262 139.809 1.00 157.28 ? 248 LEU E CB    1 
ATOM   13336 C  CG    . LEU E 1 248 ? 178.058 186.410 140.163 1.00 158.54 ? 248 LEU E CG    1 
ATOM   13337 C  CD1   . LEU E 1 248 ? 178.521 185.636 138.942 1.00 156.14 ? 248 LEU E CD1   1 
ATOM   13338 C  CD2   . LEU E 1 248 ? 179.187 187.263 140.718 1.00 158.59 ? 248 LEU E CD2   1 
ATOM   13339 N  N     . THR E 1 249 ? 175.458 190.173 139.640 1.00 158.95 ? 249 THR E N     1 
ATOM   13340 C  CA    . THR E 1 249 ? 174.428 190.985 139.014 1.00 157.59 ? 249 THR E CA    1 
ATOM   13341 C  C     . THR E 1 249 ? 174.562 190.900 137.500 1.00 155.97 ? 249 THR E C     1 
ATOM   13342 O  O     . THR E 1 249 ? 175.573 190.437 136.966 1.00 157.98 ? 249 THR E O     1 
ATOM   13343 C  CB    . THR E 1 249 ? 174.529 192.444 139.469 1.00 159.50 ? 249 THR E CB    1 
ATOM   13344 O  OG1   . THR E 1 249 ? 175.548 193.110 138.715 1.00 159.65 ? 249 THR E OG1   1 
ATOM   13345 C  CG2   . THR E 1 249 ? 174.870 192.518 140.949 1.00 158.86 ? 249 THR E CG2   1 
ATOM   13346 N  N     . MET E 1 250 ? 173.525 191.367 136.803 1.00 149.19 ? 250 MET E N     1 
ATOM   13347 C  CA    . MET E 1 250 ? 173.570 191.356 135.346 1.00 148.77 ? 250 MET E CA    1 
ATOM   13348 C  C     . MET E 1 250 ? 174.790 192.098 134.827 1.00 151.18 ? 250 MET E C     1 
ATOM   13349 O  O     . MET E 1 250 ? 175.308 191.769 133.754 1.00 155.03 ? 250 MET E O     1 
ATOM   13350 C  CB    . MET E 1 250 ? 172.295 191.968 134.776 1.00 147.87 ? 250 MET E CB    1 
ATOM   13351 C  CG    . MET E 1 250 ? 171.100 191.040 134.828 1.00 151.41 ? 250 MET E CG    1 
ATOM   13352 S  SD    . MET E 1 250 ? 171.278 189.603 133.761 1.00 157.38 ? 250 MET E SD    1 
ATOM   13353 C  CE    . MET E 1 250 ? 171.308 190.389 132.158 1.00 144.79 ? 250 MET E CE    1 
ATOM   13354 N  N     . LYS E 1 251 ? 175.268 193.096 135.571 1.00 161.87 ? 251 LYS E N     1 
ATOM   13355 C  CA    . LYS E 1 251 ? 176.514 193.752 135.196 1.00 162.65 ? 251 LYS E CA    1 
ATOM   13356 C  C     . LYS E 1 251 ? 177.659 192.751 135.157 1.00 161.62 ? 251 LYS E C     1 
ATOM   13357 O  O     . LYS E 1 251 ? 178.460 192.746 134.216 1.00 160.79 ? 251 LYS E O     1 
ATOM   13358 C  CB    . LYS E 1 251 ? 176.821 194.887 136.173 1.00 163.80 ? 251 LYS E CB    1 
ATOM   13359 C  CG    . LYS E 1 251 ? 178.033 195.743 135.809 1.00 161.92 ? 251 LYS E CG    1 
ATOM   13360 C  CD    . LYS E 1 251 ? 178.092 196.112 134.328 1.00 165.38 ? 251 LYS E CD    1 
ATOM   13361 C  CE    . LYS E 1 251 ? 176.850 196.864 133.868 1.00 165.96 ? 251 LYS E CE    1 
ATOM   13362 N  NZ    . LYS E 1 251 ? 176.795 196.986 132.385 1.00 163.42 ? 251 LYS E NZ    1 
ATOM   13363 N  N     . ASN E 1 252 ? 177.748 191.886 136.168 1.00 159.71 ? 252 ASN E N     1 
ATOM   13364 C  CA    . ASN E 1 252 ? 178.776 190.854 136.159 1.00 158.57 ? 252 ASN E CA    1 
ATOM   13365 C  C     . ASN E 1 252 ? 178.582 189.898 134.990 1.00 160.22 ? 252 ASN E C     1 
ATOM   13366 O  O     . ASN E 1 252 ? 179.550 189.513 134.326 1.00 164.49 ? 252 ASN E O     1 
ATOM   13367 C  CB    . ASN E 1 252 ? 178.766 190.092 137.482 1.00 159.29 ? 252 ASN E CB    1 
ATOM   13368 C  CG    . ASN E 1 252 ? 179.061 190.983 138.667 1.00 160.36 ? 252 ASN E CG    1 
ATOM   13369 O  OD1   . ASN E 1 252 ? 178.296 191.030 139.629 1.00 160.11 ? 252 ASN E OD1   1 
ATOM   13370 N  ND2   . ASN E 1 252 ? 180.177 191.697 138.605 1.00 160.48 ? 252 ASN E ND2   1 
ATOM   13371 N  N     . LEU E 1 253 ? 177.337 189.502 134.720 1.00 150.04 ? 253 LEU E N     1 
ATOM   13372 C  CA    . LEU E 1 253 ? 177.095 188.552 133.640 1.00 148.50 ? 253 LEU E CA    1 
ATOM   13373 C  C     . LEU E 1 253 ? 177.528 189.123 132.298 1.00 151.64 ? 253 LEU E C     1 
ATOM   13374 O  O     . LEU E 1 253 ? 178.158 188.426 131.495 1.00 154.44 ? 253 LEU E O     1 
ATOM   13375 C  CB    . LEU E 1 253 ? 175.622 188.159 133.603 1.00 146.25 ? 253 LEU E CB    1 
ATOM   13376 C  CG    . LEU E 1 253 ? 175.314 186.812 134.254 1.00 147.44 ? 253 LEU E CG    1 
ATOM   13377 C  CD1   . LEU E 1 253 ? 175.671 186.843 135.728 1.00 149.03 ? 253 LEU E CD1   1 
ATOM   13378 C  CD2   . LEU E 1 253 ? 173.855 186.449 134.063 1.00 148.46 ? 253 LEU E CD2   1 
ATOM   13379 N  N     . VAL E 1 254 ? 177.203 190.389 132.033 1.00 159.97 ? 254 VAL E N     1 
ATOM   13380 C  CA    . VAL E 1 254 ? 177.655 191.001 130.789 1.00 159.40 ? 254 VAL E CA    1 
ATOM   13381 C  C     . VAL E 1 254 ? 179.164 191.196 130.811 1.00 160.37 ? 254 VAL E C     1 
ATOM   13382 O  O     . VAL E 1 254 ? 179.814 191.173 129.759 1.00 159.02 ? 254 VAL E O     1 
ATOM   13383 C  CB    . VAL E 1 254 ? 176.919 192.328 130.532 1.00 159.08 ? 254 VAL E CB    1 
ATOM   13384 C  CG1   . VAL E 1 254 ? 175.426 192.086 130.408 1.00 157.95 ? 254 VAL E CG1   1 
ATOM   13385 C  CG2   . VAL E 1 254 ? 177.209 193.333 131.634 1.00 160.38 ? 254 VAL E CG2   1 
ATOM   13386 N  N     . GLU E 1 255 ? 179.748 191.398 131.994 1.00 174.22 ? 255 GLU E N     1 
ATOM   13387 C  CA    . GLU E 1 255 ? 181.199 191.519 132.082 1.00 173.76 ? 255 GLU E CA    1 
ATOM   13388 C  C     . GLU E 1 255 ? 181.883 190.249 131.598 1.00 174.43 ? 255 GLU E C     1 
ATOM   13389 O  O     . GLU E 1 255 ? 182.860 190.309 130.844 1.00 177.50 ? 255 GLU E O     1 
ATOM   13390 C  CB    . GLU E 1 255 ? 181.616 191.828 133.519 1.00 173.92 ? 255 GLU E CB    1 
ATOM   13391 C  CG    . GLU E 1 255 ? 181.627 193.302 133.865 1.00 175.60 ? 255 GLU E CG    1 
ATOM   13392 C  CD    . GLU E 1 255 ? 181.987 193.550 135.316 1.00 176.35 ? 255 GLU E CD    1 
ATOM   13393 O  OE1   . GLU E 1 255 ? 181.787 192.636 136.143 1.00 175.11 ? 255 GLU E OE1   1 
ATOM   13394 O  OE2   . GLU E 1 255 ? 182.471 194.657 135.630 1.00 176.36 ? 255 GLU E OE2   1 
ATOM   13395 N  N     . PHE E 1 256 ? 181.383 189.090 132.017 1.00 153.23 ? 256 PHE E N     1 
ATOM   13396 C  CA    . PHE E 1 256 ? 181.941 187.811 131.600 1.00 150.62 ? 256 PHE E CA    1 
ATOM   13397 C  C     . PHE E 1 256 ? 181.483 187.399 130.211 1.00 151.26 ? 256 PHE E C     1 
ATOM   13398 O  O     . PHE E 1 256 ? 181.754 186.269 129.796 1.00 151.98 ? 256 PHE E O     1 
ATOM   13399 C  CB    . PHE E 1 256 ? 181.565 186.717 132.603 1.00 147.33 ? 256 PHE E CB    1 
ATOM   13400 C  CG    . PHE E 1 256 ? 181.888 187.058 134.028 1.00 147.84 ? 256 PHE E CG    1 
ATOM   13401 C  CD1   . PHE E 1 256 ? 182.909 187.940 134.334 1.00 151.46 ? 256 PHE E CD1   1 
ATOM   13402 C  CD2   . PHE E 1 256 ? 181.171 186.489 135.063 1.00 149.92 ? 256 PHE E CD2   1 
ATOM   13403 C  CE1   . PHE E 1 256 ? 183.202 188.251 135.646 1.00 153.36 ? 256 PHE E CE1   1 
ATOM   13404 C  CE2   . PHE E 1 256 ? 181.461 186.796 136.376 1.00 150.18 ? 256 PHE E CE2   1 
ATOM   13405 C  CZ    . PHE E 1 256 ? 182.478 187.677 136.667 1.00 151.22 ? 256 PHE E CZ    1 
ATOM   13406 N  N     . ALA E 1 257 ? 180.786 188.274 129.494 1.00 147.67 ? 257 ALA E N     1 
ATOM   13407 C  CA    . ALA E 1 257 ? 180.249 187.990 128.168 1.00 146.40 ? 257 ALA E CA    1 
ATOM   13408 C  C     . ALA E 1 257 ? 179.258 186.837 128.179 1.00 143.50 ? 257 ALA E C     1 
ATOM   13409 O  O     . ALA E 1 257 ? 178.867 186.354 127.111 1.00 143.69 ? 257 ALA E O     1 
ATOM   13410 C  CB    . ALA E 1 257 ? 181.369 187.698 127.163 1.00 146.52 ? 257 ALA E CB    1 
ATOM   13411 N  N     . SER E 1 258 ? 178.834 186.386 129.360 1.00 137.19 ? 258 SER E N     1 
ATOM   13412 C  CA    . SER E 1 258 ? 177.864 185.301 129.423 1.00 140.50 ? 258 SER E CA    1 
ATOM   13413 C  C     . SER E 1 258 ? 176.606 185.656 128.647 1.00 145.15 ? 258 SER E C     1 
ATOM   13414 O  O     . SER E 1 258 ? 176.025 184.807 127.963 1.00 140.38 ? 258 SER E O     1 
ATOM   13415 C  CB    . SER E 1 258 ? 177.528 184.989 130.878 1.00 142.96 ? 258 SER E CB    1 
ATOM   13416 O  OG    . SER E 1 258 ? 178.682 184.568 131.579 1.00 142.93 ? 258 SER E OG    1 
ATOM   13417 N  N     . ILE E 1 259 ? 176.173 186.909 128.741 1.00 153.19 ? 259 ILE E N     1 
ATOM   13418 C  CA    . ILE E 1 259 ? 175.028 187.410 127.994 1.00 150.40 ? 259 ILE E CA    1 
ATOM   13419 C  C     . ILE E 1 259 ? 175.391 188.778 127.440 1.00 149.50 ? 259 ILE E C     1 
ATOM   13420 O  O     . ILE E 1 259 ? 175.889 189.638 128.174 1.00 148.00 ? 259 ILE E O     1 
ATOM   13421 C  CB    . ILE E 1 259 ? 173.767 187.491 128.875 1.00 146.52 ? 259 ILE E CB    1 
ATOM   13422 C  CG1   . ILE E 1 259 ? 172.542 187.827 128.025 1.00 147.43 ? 259 ILE E CG1   1 
ATOM   13423 C  CG2   . ILE E 1 259 ? 173.959 188.515 129.979 1.00 143.53 ? 259 ILE E CG2   1 
ATOM   13424 C  CD1   . ILE E 1 259 ? 172.132 186.721 127.081 1.00 145.85 ? 259 ILE E CD1   1 
ATOM   13425 N  N     . SER E 1 260 ? 175.147 188.980 126.149 1.00 153.29 ? 260 SER E N     1 
ATOM   13426 C  CA    . SER E 1 260 ? 175.491 190.238 125.517 1.00 154.82 ? 260 SER E CA    1 
ATOM   13427 C  C     . SER E 1 260 ? 174.623 191.361 126.077 1.00 159.99 ? 260 SER E C     1 
ATOM   13428 O  O     . SER E 1 260 ? 173.517 191.118 126.564 1.00 164.83 ? 260 SER E O     1 
ATOM   13429 C  CB    . SER E 1 260 ? 175.311 190.140 124.006 1.00 154.66 ? 260 SER E CB    1 
ATOM   13430 O  OG    . SER E 1 260 ? 173.967 190.391 123.636 1.00 154.85 ? 260 SER E OG    1 
ATOM   13431 N  N     . PRO E 1 261 ? 175.101 192.607 126.013 1.00 165.38 ? 261 PRO E N     1 
ATOM   13432 C  CA    . PRO E 1 261 ? 174.296 193.716 126.553 1.00 164.81 ? 261 PRO E CA    1 
ATOM   13433 C  C     . PRO E 1 261 ? 172.897 193.775 125.968 1.00 163.78 ? 261 PRO E C     1 
ATOM   13434 O  O     . PRO E 1 261 ? 171.942 194.098 126.684 1.00 164.17 ? 261 PRO E O     1 
ATOM   13435 C  CB    . PRO E 1 261 ? 175.126 194.954 126.189 1.00 161.91 ? 261 PRO E CB    1 
ATOM   13436 C  CG    . PRO E 1 261 ? 176.516 194.455 126.053 1.00 161.97 ? 261 PRO E CG    1 
ATOM   13437 C  CD    . PRO E 1 261 ? 176.406 193.066 125.509 1.00 163.52 ? 261 PRO E CD    1 
ATOM   13438 N  N     . GLU E 1 262 ? 172.746 193.469 124.679 1.00 164.39 ? 262 GLU E N     1 
ATOM   13439 C  CA    . GLU E 1 262 ? 171.408 193.353 124.114 1.00 165.06 ? 262 GLU E CA    1 
ATOM   13440 C  C     . GLU E 1 262 ? 170.633 192.242 124.803 1.00 165.18 ? 262 GLU E C     1 
ATOM   13441 O  O     . GLU E 1 262 ? 169.446 192.398 125.120 1.00 169.63 ? 262 GLU E O     1 
ATOM   13442 C  CB    . GLU E 1 262 ? 171.490 193.092 122.612 1.00 165.02 ? 262 GLU E CB    1 
ATOM   13443 C  CG    . GLU E 1 262 ? 172.228 194.167 121.830 1.00 166.94 ? 262 GLU E CG    1 
ATOM   13444 C  CD    . GLU E 1 262 ? 173.729 193.948 121.795 1.00 169.91 ? 262 GLU E CD    1 
ATOM   13445 O  OE1   . GLU E 1 262 ? 174.199 192.938 122.361 1.00 170.66 ? 262 GLU E OE1   1 
ATOM   13446 O  OE2   . GLU E 1 262 ? 174.438 194.787 121.202 1.00 171.51 ? 262 GLU E OE2   1 
ATOM   13447 N  N     . GLY E 1 263 ? 171.288 191.108 125.042 1.00 150.89 ? 263 GLY E N     1 
ATOM   13448 C  CA    . GLY E 1 263 ? 170.662 190.066 125.832 1.00 151.75 ? 263 GLY E CA    1 
ATOM   13449 C  C     . GLY E 1 263 ? 170.304 190.549 127.223 1.00 149.90 ? 263 GLY E C     1 
ATOM   13450 O  O     . GLY E 1 263 ? 169.271 190.170 127.774 1.00 151.43 ? 263 GLY E O     1 
ATOM   13451 N  N     . ALA E 1 264 ? 171.152 191.396 127.807 1.00 151.31 ? 264 ALA E N     1 
ATOM   13452 C  CA    . ALA E 1 264 ? 170.856 191.932 129.130 1.00 152.02 ? 264 ALA E CA    1 
ATOM   13453 C  C     . ALA E 1 264 ? 169.598 192.789 129.109 1.00 157.07 ? 264 ALA E C     1 
ATOM   13454 O  O     . ALA E 1 264 ? 168.765 192.703 130.017 1.00 158.30 ? 264 ALA E O     1 
ATOM   13455 C  CB    . ALA E 1 264 ? 172.044 192.739 129.648 1.00 153.26 ? 264 ALA E CB    1 
ATOM   13456 N  N     . ARG E 1 265 ? 169.443 193.627 128.085 1.00 167.47 ? 265 ARG E N     1 
ATOM   13457 C  CA    . ARG E 1 265 ? 168.240 194.449 127.990 1.00 164.42 ? 265 ARG E CA    1 
ATOM   13458 C  C     . ARG E 1 265 ? 167.004 193.590 127.754 1.00 159.83 ? 265 ARG E C     1 
ATOM   13459 O  O     . ARG E 1 265 ? 165.938 193.857 128.322 1.00 164.61 ? 265 ARG E O     1 
ATOM   13460 C  CB    . ARG E 1 265 ? 168.399 195.486 126.882 1.00 162.50 ? 265 ARG E CB    1 
ATOM   13461 C  CG    . ARG E 1 265 ? 169.133 196.736 127.332 1.00 163.21 ? 265 ARG E CG    1 
ATOM   13462 C  CD    . ARG E 1 265 ? 169.101 197.822 126.275 1.00 162.77 ? 265 ARG E CD    1 
ATOM   13463 N  NE    . ARG E 1 265 ? 170.079 197.582 125.221 1.00 165.05 ? 265 ARG E NE    1 
ATOM   13464 C  CZ    . ARG E 1 265 ? 170.232 198.352 124.154 1.00 166.12 ? 265 ARG E CZ    1 
ATOM   13465 N  NH1   . ARG E 1 265 ? 169.489 199.431 123.966 1.00 165.25 ? 265 ARG E NH1   1 
ATOM   13466 N  NH2   . ARG E 1 265 ? 171.157 198.034 123.252 1.00 165.32 ? 265 ARG E NH2   1 
ATOM   13467 N  N     . VAL E 1 266 ? 167.122 192.556 126.921 1.00 132.93 ? 266 VAL E N     1 
ATOM   13468 C  CA    . VAL E 1 266 ? 165.986 191.664 126.711 1.00 129.39 ? 266 VAL E CA    1 
ATOM   13469 C  C     . VAL E 1 266 ? 165.621 190.963 128.013 1.00 131.58 ? 266 VAL E C     1 
ATOM   13470 O  O     . VAL E 1 266 ? 164.439 190.776 128.323 1.00 140.06 ? 266 VAL E O     1 
ATOM   13471 C  CB    . VAL E 1 266 ? 166.289 190.655 125.590 1.00 133.32 ? 266 VAL E CB    1 
ATOM   13472 C  CG1   . VAL E 1 266 ? 165.163 189.642 125.479 1.00 129.34 ? 266 VAL E CG1   1 
ATOM   13473 C  CG2   . VAL E 1 266 ? 166.480 191.377 124.272 1.00 142.16 ? 266 VAL E CG2   1 
ATOM   13474 N  N     . LEU E 1 267 ? 166.624 190.565 128.796 1.00 137.12 ? 267 LEU E N     1 
ATOM   13475 C  CA    . LEU E 1 267 ? 166.346 189.931 130.080 1.00 139.16 ? 267 LEU E CA    1 
ATOM   13476 C  C     . LEU E 1 267 ? 165.697 190.911 131.046 1.00 139.54 ? 267 LEU E C     1 
ATOM   13477 O  O     . LEU E 1 267 ? 164.826 190.529 131.832 1.00 141.48 ? 267 LEU E O     1 
ATOM   13478 C  CB    . LEU E 1 267 ? 167.632 189.366 130.682 1.00 141.89 ? 267 LEU E CB    1 
ATOM   13479 C  CG    . LEU E 1 267 ? 168.202 188.081 130.076 1.00 143.13 ? 267 LEU E CG    1 
ATOM   13480 C  CD1   . LEU E 1 267 ? 169.358 187.577 130.926 1.00 140.46 ? 267 LEU E CD1   1 
ATOM   13481 C  CD2   . LEU E 1 267 ? 167.141 187.002 129.923 1.00 136.77 ? 267 LEU E CD2   1 
ATOM   13482 N  N     . GLY E 1 268 ? 166.122 192.173 131.019 1.00 143.88 ? 268 GLY E N     1 
ATOM   13483 C  CA    . GLY E 1 268 ? 165.465 193.176 131.841 1.00 144.84 ? 268 GLY E CA    1 
ATOM   13484 C  C     . GLY E 1 268 ? 164.004 193.344 131.475 1.00 146.26 ? 268 GLY E C     1 
ATOM   13485 O  O     . GLY E 1 268 ? 163.137 193.417 132.349 1.00 143.79 ? 268 GLY E O     1 
ATOM   13486 N  N     . VAL E 1 269 ? 163.712 193.399 130.176 1.00 145.94 ? 269 VAL E N     1 
ATOM   13487 C  CA    . VAL E 1 269 ? 162.324 193.485 129.733 1.00 138.66 ? 269 VAL E CA    1 
ATOM   13488 C  C     . VAL E 1 269 ? 161.548 192.259 130.191 1.00 138.63 ? 269 VAL E C     1 
ATOM   13489 O  O     . VAL E 1 269 ? 160.401 192.363 130.640 1.00 145.09 ? 269 VAL E O     1 
ATOM   13490 C  CB    . VAL E 1 269 ? 162.261 193.652 128.204 1.00 142.62 ? 269 VAL E CB    1 
ATOM   13491 C  CG1   . VAL E 1 269 ? 160.914 193.195 127.673 1.00 140.25 ? 269 VAL E CG1   1 
ATOM   13492 C  CG2   . VAL E 1 269 ? 162.529 195.094 127.820 1.00 143.88 ? 269 VAL E CG2   1 
ATOM   13493 N  N     . ILE E 1 270 ? 162.153 191.078 130.074 1.00 136.66 ? 270 ILE E N     1 
ATOM   13494 C  CA    . ILE E 1 270 ? 161.467 189.847 130.457 1.00 138.29 ? 270 ILE E CA    1 
ATOM   13495 C  C     . ILE E 1 270 ? 161.156 189.855 131.949 1.00 139.79 ? 270 ILE E C     1 
ATOM   13496 O  O     . ILE E 1 270 ? 160.052 189.496 132.374 1.00 140.48 ? 270 ILE E O     1 
ATOM   13497 C  CB    . ILE E 1 270 ? 162.314 188.625 130.066 1.00 137.81 ? 270 ILE E CB    1 
ATOM   13498 C  CG1   . ILE E 1 270 ? 162.361 188.481 128.547 1.00 137.32 ? 270 ILE E CG1   1 
ATOM   13499 C  CG2   . ILE E 1 270 ? 161.748 187.366 130.689 1.00 138.89 ? 270 ILE E CG2   1 
ATOM   13500 C  CD1   . ILE E 1 270 ? 163.566 187.728 128.052 1.00 137.50 ? 270 ILE E CD1   1 
ATOM   13501 N  N     . GLY E 1 271 ? 162.131 190.250 132.765 1.00 133.47 ? 271 GLY E N     1 
ATOM   13502 C  CA    . GLY E 1 271 ? 161.925 190.248 134.203 1.00 130.26 ? 271 GLY E CA    1 
ATOM   13503 C  C     . GLY E 1 271 ? 160.927 191.293 134.656 1.00 130.66 ? 271 GLY E C     1 
ATOM   13504 O  O     . GLY E 1 271 ? 160.123 191.045 135.558 1.00 133.57 ? 271 GLY E O     1 
ATOM   13505 N  N     . ALA E 1 272 ? 160.966 192.479 134.046 1.00 136.37 ? 272 ALA E N     1 
ATOM   13506 C  CA    . ALA E 1 272 ? 160.076 193.553 134.471 1.00 137.81 ? 272 ALA E CA    1 
ATOM   13507 C  C     . ALA E 1 272 ? 158.637 193.287 134.046 1.00 137.90 ? 272 ALA E C     1 
ATOM   13508 O  O     . ALA E 1 272 ? 157.701 193.569 134.801 1.00 141.60 ? 272 ALA E O     1 
ATOM   13509 C  CB    . ALA E 1 272 ? 160.560 194.887 133.906 1.00 136.79 ? 272 ALA E CB    1 
ATOM   13510 N  N     . CYS E 1 273 ? 158.439 192.742 132.850 1.00 134.91 ? 273 CYS E N     1 
ATOM   13511 C  CA    . CYS E 1 273 ? 157.103 192.560 132.302 1.00 132.22 ? 273 CYS E CA    1 
ATOM   13512 C  C     . CYS E 1 273 ? 156.409 191.309 132.822 1.00 132.13 ? 273 CYS E C     1 
ATOM   13513 O  O     . CYS E 1 273 ? 155.404 190.891 132.240 1.00 135.49 ? 273 CYS E O     1 
ATOM   13514 C  CB    . CYS E 1 273 ? 157.168 192.520 130.774 1.00 138.46 ? 273 CYS E CB    1 
ATOM   13515 S  SG    . CYS E 1 273 ? 157.555 190.901 130.092 1.00 147.99 ? 273 CYS E SG    1 
ATOM   13516 N  N     . ARG E 1 274 ? 156.917 190.702 133.894 1.00 144.27 ? 274 ARG E N     1 
ATOM   13517 C  CA    . ARG E 1 274 ? 156.243 189.603 134.583 1.00 149.86 ? 274 ARG E CA    1 
ATOM   13518 C  C     . ARG E 1 274 ? 155.916 188.462 133.613 1.00 150.67 ? 274 ARG E C     1 
ATOM   13519 O  O     . ARG E 1 274 ? 154.760 188.144 133.338 1.00 151.39 ? 274 ARG E O     1 
ATOM   13520 C  CB    . ARG E 1 274 ? 154.978 190.108 135.287 1.00 146.98 ? 274 ARG E CB    1 
ATOM   13521 C  CG    . ARG E 1 274 ? 155.251 190.783 136.621 1.00 147.52 ? 274 ARG E CG    1 
ATOM   13522 C  CD    . ARG E 1 274 ? 154.167 191.786 136.973 1.00 147.29 ? 274 ARG E CD    1 
ATOM   13523 N  NE    . ARG E 1 274 ? 152.868 191.149 137.141 1.00 148.28 ? 274 ARG E NE    1 
ATOM   13524 C  CZ    . ARG E 1 274 ? 152.465 190.543 138.249 1.00 146.92 ? 274 ARG E CZ    1 
ATOM   13525 N  NH1   . ARG E 1 274 ? 153.234 190.483 139.324 1.00 145.87 ? 274 ARG E NH1   1 
ATOM   13526 N  NH2   . ARG E 1 274 ? 151.259 189.984 138.281 1.00 148.23 ? 274 ARG E NH2   1 
ATOM   13527 N  N     . CYS E 1 275 ? 156.982 187.856 133.099 1.00 137.51 ? 275 CYS E N     1 
ATOM   13528 C  CA    . CYS E 1 275 ? 156.867 186.673 132.258 1.00 133.44 ? 275 CYS E CA    1 
ATOM   13529 C  C     . CYS E 1 275 ? 156.937 185.414 133.112 1.00 134.82 ? 275 CYS E C     1 
ATOM   13530 O  O     . CYS E 1 275 ? 157.700 185.348 134.078 1.00 139.44 ? 275 CYS E O     1 
ATOM   13531 C  CB    . CYS E 1 275 ? 157.976 186.646 131.207 1.00 128.54 ? 275 CYS E CB    1 
ATOM   13532 S  SG    . CYS E 1 275 ? 157.634 187.622 129.735 1.00 127.47 ? 275 CYS E SG    1 
ATOM   13533 N  N     . ASN E 1 276 ? 156.131 184.417 132.754 1.00 131.23 ? 276 ASN E N     1 
ATOM   13534 C  CA    . ASN E 1 276 ? 156.146 183.123 133.435 1.00 129.59 ? 276 ASN E CA    1 
ATOM   13535 C  C     . ASN E 1 276 ? 157.304 182.310 132.878 1.00 135.25 ? 276 ASN E C     1 
ATOM   13536 O  O     . ASN E 1 276 ? 157.124 181.431 132.035 1.00 144.10 ? 276 ASN E O     1 
ATOM   13537 C  CB    . ASN E 1 276 ? 154.825 182.393 133.240 1.00 127.67 ? 276 ASN E CB    1 
ATOM   13538 C  CG    . ASN E 1 276 ? 153.666 183.098 133.899 1.00 135.17 ? 276 ASN E CG    1 
ATOM   13539 O  OD1   . ASN E 1 276 ? 153.843 183.832 134.869 1.00 140.64 ? 276 ASN E OD1   1 
ATOM   13540 N  ND2   . ASN E 1 276 ? 152.467 182.869 133.384 1.00 140.12 ? 276 ASN E ND2   1 
ATOM   13541 N  N     . LEU E 1 277 ? 158.508 182.589 133.362 1.00 109.49 ? 277 LEU E N     1 
ATOM   13542 C  CA    . LEU E 1 277 ? 159.718 182.031 132.782 1.00 108.14 ? 277 LEU E CA    1 
ATOM   13543 C  C     . LEU E 1 277 ? 160.302 180.941 133.669 1.00 104.91 ? 277 LEU E C     1 
ATOM   13544 O  O     . LEU E 1 277 ? 160.180 180.981 134.894 1.00 117.74 ? 277 LEU E O     1 
ATOM   13545 C  CB    . LEU E 1 277 ? 160.765 183.121 132.547 1.00 110.65 ? 277 LEU E CB    1 
ATOM   13546 C  CG    . LEU E 1 277 ? 161.350 183.809 133.778 1.00 108.55 ? 277 LEU E CG    1 
ATOM   13547 C  CD1   . LEU E 1 277 ? 162.541 183.049 134.324 1.00 115.08 ? 277 LEU E CD1   1 
ATOM   13548 C  CD2   . LEU E 1 277 ? 161.750 185.229 133.435 1.00 114.63 ? 277 LEU E CD2   1 
ATOM   13549 N  N     . VAL E 1 278 ? 160.941 179.966 133.027 1.00 101.93 ? 278 VAL E N     1 
ATOM   13550 C  CA    . VAL E 1 278 ? 161.603 178.854 133.698 1.00 96.72  ? 278 VAL E CA    1 
ATOM   13551 C  C     . VAL E 1 278 ? 163.070 178.874 133.304 1.00 102.94 ? 278 VAL E C     1 
ATOM   13552 O  O     . VAL E 1 278 ? 163.394 178.861 132.112 1.00 125.52 ? 278 VAL E O     1 
ATOM   13553 C  CB    . VAL E 1 278 ? 160.963 177.507 133.324 1.00 98.65  ? 278 VAL E CB    1 
ATOM   13554 C  CG1   . VAL E 1 278 ? 161.786 176.364 133.873 1.00 103.35 ? 278 VAL E CG1   1 
ATOM   13555 C  CG2   . VAL E 1 278 ? 159.543 177.438 133.838 1.00 112.88 ? 278 VAL E CG2   1 
ATOM   13556 N  N     . ILE E 1 279 ? 163.953 178.898 134.295 1.00 102.83 ? 279 ILE E N     1 
ATOM   13557 C  CA    . ILE E 1 279 ? 165.392 178.977 134.058 1.00 109.22 ? 279 ILE E CA    1 
ATOM   13558 C  C     . ILE E 1 279 ? 165.942 177.564 134.216 1.00 116.43 ? 279 ILE E C     1 
ATOM   13559 O  O     . ILE E 1 279 ? 166.317 177.140 135.308 1.00 128.83 ? 279 ILE E O     1 
ATOM   13560 C  CB    . ILE E 1 279 ? 166.073 179.960 135.005 1.00 108.95 ? 279 ILE E CB    1 
ATOM   13561 C  CG1   . ILE E 1 279 ? 165.616 181.385 134.714 1.00 112.83 ? 279 ILE E CG1   1 
ATOM   13562 C  CG2   . ILE E 1 279 ? 167.575 179.865 134.865 1.00 117.98 ? 279 ILE E CG2   1 
ATOM   13563 C  CD1   . ILE E 1 279 ? 165.832 182.329 135.865 1.00 113.73 ? 279 ILE E CD1   1 
ATOM   13564 N  N     . SER E 1 280 ? 166.005 176.829 133.113 1.00 121.42 ? 280 SER E N     1 
ATOM   13565 C  CA    . SER E 1 280 ? 166.602 175.504 133.121 1.00 121.30 ? 280 SER E CA    1 
ATOM   13566 C  C     . SER E 1 280 ? 168.076 175.602 132.754 1.00 126.55 ? 280 SER E C     1 
ATOM   13567 O  O     . SER E 1 280 ? 168.512 176.562 132.117 1.00 129.91 ? 280 SER E O     1 
ATOM   13568 C  CB    . SER E 1 280 ? 165.882 174.572 132.149 1.00 128.26 ? 280 SER E CB    1 
ATOM   13569 O  OG    . SER E 1 280 ? 165.890 175.100 130.838 1.00 136.82 ? 280 SER E OG    1 
ATOM   13570 N  N     . GLY E 1 281 ? 168.846 174.603 133.167 1.00 136.57 ? 281 GLY E N     1 
ATOM   13571 C  CA    . GLY E 1 281 ? 170.271 174.626 132.891 1.00 135.72 ? 281 GLY E CA    1 
ATOM   13572 C  C     . GLY E 1 281 ? 170.918 173.313 133.267 1.00 133.31 ? 281 GLY E C     1 
ATOM   13573 O  O     . GLY E 1 281 ? 170.276 172.403 133.797 1.00 140.12 ? 281 GLY E O     1 
ATOM   13574 N  N     . GLY E 1 282 ? 172.215 173.226 132.974 1.00 126.44 ? 282 GLY E N     1 
ATOM   13575 C  CA    . GLY E 1 282 ? 172.983 172.035 133.259 1.00 132.87 ? 282 GLY E CA    1 
ATOM   13576 C  C     . GLY E 1 282 ? 173.622 172.076 134.633 1.00 134.77 ? 282 GLY E C     1 
ATOM   13577 O  O     . GLY E 1 282 ? 173.546 173.062 135.363 1.00 139.36 ? 282 GLY E O     1 
ATOM   13578 N  N     . THR E 1 283 ? 174.274 170.969 134.979 1.00 135.37 ? 283 THR E N     1 
ATOM   13579 C  CA    . THR E 1 283 ? 174.921 170.858 136.279 1.00 139.81 ? 283 THR E CA    1 
ATOM   13580 C  C     . THR E 1 283 ? 175.969 171.949 136.446 1.00 139.89 ? 283 THR E C     1 
ATOM   13581 O  O     . THR E 1 283 ? 176.834 172.133 135.587 1.00 139.98 ? 283 THR E O     1 
ATOM   13582 C  CB    . THR E 1 283 ? 175.569 169.483 136.426 1.00 144.84 ? 283 THR E CB    1 
ATOM   13583 O  OG1   . THR E 1 283 ? 174.667 168.474 135.960 1.00 146.58 ? 283 THR E OG1   1 
ATOM   13584 C  CG2   . THR E 1 283 ? 175.923 169.214 137.878 1.00 142.63 ? 283 THR E CG2   1 
ATOM   13585 N  N     . GLY E 1 284 ? 175.892 172.671 137.561 1.00 137.49 ? 284 GLY E N     1 
ATOM   13586 C  CA    . GLY E 1 284 ? 176.835 173.742 137.813 1.00 138.54 ? 284 GLY E CA    1 
ATOM   13587 C  C     . GLY E 1 284 ? 176.810 174.840 136.778 1.00 140.80 ? 284 GLY E C     1 
ATOM   13588 O  O     . GLY E 1 284 ? 177.766 175.612 136.681 1.00 140.12 ? 284 GLY E O     1 
ATOM   13589 N  N     . SER E 1 285 ? 175.734 174.936 135.996 1.00 138.62 ? 285 SER E N     1 
ATOM   13590 C  CA    . SER E 1 285 ? 175.694 175.920 134.922 1.00 135.61 ? 285 SER E CA    1 
ATOM   13591 C  C     . SER E 1 285 ? 175.515 177.331 135.464 1.00 139.90 ? 285 SER E C     1 
ATOM   13592 O  O     . SER E 1 285 ? 176.078 178.285 134.917 1.00 146.81 ? 285 SER E O     1 
ATOM   13593 C  CB    . SER E 1 285 ? 174.576 175.575 133.942 1.00 141.60 ? 285 SER E CB    1 
ATOM   13594 O  OG    . SER E 1 285 ? 173.356 175.341 134.619 1.00 145.41 ? 285 SER E OG    1 
ATOM   13595 N  N     . GLY E 1 286 ? 174.744 177.485 136.538 1.00 138.75 ? 286 GLY E N     1 
ATOM   13596 C  CA    . GLY E 1 286 ? 174.493 178.796 137.105 1.00 141.13 ? 286 GLY E CA    1 
ATOM   13597 C  C     . GLY E 1 286 ? 173.023 179.156 137.145 1.00 144.82 ? 286 GLY E C     1 
ATOM   13598 O  O     . GLY E 1 286 ? 172.667 180.338 137.118 1.00 147.82 ? 286 GLY E O     1 
ATOM   13599 N  N     . LYS E 1 287 ? 172.155 178.146 137.214 1.00 136.92 ? 287 LYS E N     1 
ATOM   13600 C  CA    . LYS E 1 287 ? 170.719 178.404 137.195 1.00 130.00 ? 287 LYS E CA    1 
ATOM   13601 C  C     . LYS E 1 287 ? 170.307 179.298 138.357 1.00 127.11 ? 287 LYS E C     1 
ATOM   13602 O  O     . LYS E 1 287 ? 169.567 180.269 138.175 1.00 129.13 ? 287 LYS E O     1 
ATOM   13603 C  CB    . LYS E 1 287 ? 169.950 177.087 137.248 1.00 128.67 ? 287 LYS E CB    1 
ATOM   13604 C  CG    . LYS E 1 287 ? 170.359 176.082 136.192 1.00 127.98 ? 287 LYS E CG    1 
ATOM   13605 C  CD    . LYS E 1 287 ? 169.551 174.804 136.304 1.00 131.50 ? 287 LYS E CD    1 
ATOM   13606 C  CE    . LYS E 1 287 ? 169.735 174.120 137.649 1.00 132.21 ? 287 LYS E CE    1 
ATOM   13607 N  NZ    . LYS E 1 287 ? 171.166 173.974 138.020 1.00 127.81 ? 287 LYS E NZ    1 
ATOM   13608 N  N     . THR E 1 288 ? 170.773 178.980 139.565 1.00 131.49 ? 288 THR E N     1 
ATOM   13609 C  CA    . THR E 1 288 ? 170.379 179.765 140.729 1.00 129.71 ? 288 THR E CA    1 
ATOM   13610 C  C     . THR E 1 288 ? 170.885 181.196 140.624 1.00 133.13 ? 288 THR E C     1 
ATOM   13611 O  O     . THR E 1 288 ? 170.157 182.142 140.941 1.00 139.80 ? 288 THR E O     1 
ATOM   13612 C  CB    . THR E 1 288 ? 170.897 179.113 142.009 1.00 134.73 ? 288 THR E CB    1 
ATOM   13613 O  OG1   . THR E 1 288 ? 170.384 177.779 142.112 1.00 137.10 ? 288 THR E OG1   1 
ATOM   13614 C  CG2   . THR E 1 288 ? 170.466 179.914 143.221 1.00 133.58 ? 288 THR E CG2   1 
ATOM   13615 N  N     . THR E 1 289 ? 172.131 181.378 140.187 1.00 137.94 ? 289 THR E N     1 
ATOM   13616 C  CA    . THR E 1 289 ? 172.650 182.730 140.017 1.00 137.15 ? 289 THR E CA    1 
ATOM   13617 C  C     . THR E 1 289 ? 171.880 183.477 138.940 1.00 135.85 ? 289 THR E C     1 
ATOM   13618 O  O     . THR E 1 289 ? 171.588 184.669 139.086 1.00 142.39 ? 289 THR E O     1 
ATOM   13619 C  CB    . THR E 1 289 ? 174.135 182.691 139.674 1.00 141.20 ? 289 THR E CB    1 
ATOM   13620 O  OG1   . THR E 1 289 ? 174.867 182.158 140.783 1.00 150.14 ? 289 THR E OG1   1 
ATOM   13621 C  CG2   . THR E 1 289 ? 174.643 184.086 139.358 1.00 140.48 ? 289 THR E CG2   1 
ATOM   13622 N  N     . LEU E 1 290 ? 171.543 182.794 137.846 1.00 118.83 ? 290 LEU E N     1 
ATOM   13623 C  CA    . LEU E 1 290 ? 170.763 183.441 136.800 1.00 118.80 ? 290 LEU E CA    1 
ATOM   13624 C  C     . LEU E 1 290 ? 169.410 183.892 137.329 1.00 125.59 ? 290 LEU E C     1 
ATOM   13625 O  O     . LEU E 1 290 ? 168.964 185.007 137.042 1.00 134.95 ? 290 LEU E O     1 
ATOM   13626 C  CB    . LEU E 1 290 ? 170.582 182.491 135.620 1.00 114.92 ? 290 LEU E CB    1 
ATOM   13627 C  CG    . LEU E 1 290 ? 169.626 182.978 134.534 1.00 116.66 ? 290 LEU E CG    1 
ATOM   13628 C  CD1   . LEU E 1 290 ? 170.023 184.361 134.061 1.00 123.42 ? 290 LEU E CD1   1 
ATOM   13629 C  CD2   . LEU E 1 290 ? 169.604 182.005 133.376 1.00 123.73 ? 290 LEU E CD2   1 
ATOM   13630 N  N     . LEU E 1 291 ? 168.741 183.040 138.105 1.00 121.63 ? 291 LEU E N     1 
ATOM   13631 C  CA    . LEU E 1 291 ? 167.445 183.412 138.659 1.00 116.16 ? 291 LEU E CA    1 
ATOM   13632 C  C     . LEU E 1 291 ? 167.578 184.568 139.639 1.00 114.56 ? 291 LEU E C     1 
ATOM   13633 O  O     . LEU E 1 291 ? 166.736 185.473 139.662 1.00 127.15 ? 291 LEU E O     1 
ATOM   13634 C  CB    . LEU E 1 291 ? 166.802 182.207 139.340 1.00 119.36 ? 291 LEU E CB    1 
ATOM   13635 C  CG    . LEU E 1 291 ? 165.490 182.468 140.078 1.00 114.70 ? 291 LEU E CG    1 
ATOM   13636 C  CD1   . LEU E 1 291 ? 164.444 183.026 139.137 1.00 120.55 ? 291 LEU E CD1   1 
ATOM   13637 C  CD2   . LEU E 1 291 ? 164.988 181.199 140.727 1.00 120.41 ? 291 LEU E CD2   1 
ATOM   13638 N  N     . ASN E 1 292 ? 168.621 184.551 140.467 1.00 123.69 ? 292 ASN E N     1 
ATOM   13639 C  CA    . ASN E 1 292 ? 168.816 185.642 141.410 1.00 129.66 ? 292 ASN E CA    1 
ATOM   13640 C  C     . ASN E 1 292 ? 169.100 186.952 140.692 1.00 130.67 ? 292 ASN E C     1 
ATOM   13641 O  O     . ASN E 1 292 ? 168.733 188.022 141.189 1.00 132.86 ? 292 ASN E O     1 
ATOM   13642 C  CB    . ASN E 1 292 ? 169.950 185.305 142.373 1.00 133.13 ? 292 ASN E CB    1 
ATOM   13643 C  CG    . ASN E 1 292 ? 170.248 186.429 143.339 1.00 134.59 ? 292 ASN E CG    1 
ATOM   13644 O  OD1   . ASN E 1 292 ? 171.393 186.624 143.736 1.00 139.56 ? 292 ASN E OD1   1 
ATOM   13645 N  ND2   . ASN E 1 292 ? 169.219 187.172 143.731 1.00 136.29 ? 292 ASN E ND2   1 
ATOM   13646 N  N     . THR E 1 293 ? 169.763 186.894 139.535 1.00 140.33 ? 293 THR E N     1 
ATOM   13647 C  CA    . THR E 1 293 ? 169.958 188.101 138.738 1.00 138.92 ? 293 THR E CA    1 
ATOM   13648 C  C     . THR E 1 293 ? 168.654 188.545 138.091 1.00 136.50 ? 293 THR E C     1 
ATOM   13649 O  O     . THR E 1 293 ? 168.376 189.745 138.000 1.00 143.66 ? 293 THR E O     1 
ATOM   13650 C  CB    . THR E 1 293 ? 171.018 187.861 137.668 1.00 141.02 ? 293 THR E CB    1 
ATOM   13651 O  OG1   . THR E 1 293 ? 170.737 186.636 136.982 1.00 146.85 ? 293 THR E OG1   1 
ATOM   13652 C  CG2   . THR E 1 293 ? 172.397 187.788 138.292 1.00 145.30 ? 293 THR E CG2   1 
ATOM   13653 N  N     . MET E 1 294 ? 167.847 187.590 137.631 1.00 125.84 ? 294 MET E N     1 
ATOM   13654 C  CA    . MET E 1 294 ? 166.571 187.931 137.014 1.00 125.78 ? 294 MET E CA    1 
ATOM   13655 C  C     . MET E 1 294 ? 165.646 188.614 138.011 1.00 134.84 ? 294 MET E C     1 
ATOM   13656 O  O     . MET E 1 294 ? 164.928 189.557 137.661 1.00 137.66 ? 294 MET E O     1 
ATOM   13657 C  CB    . MET E 1 294 ? 165.911 186.672 136.456 1.00 121.60 ? 294 MET E CB    1 
ATOM   13658 C  CG    . MET E 1 294 ? 165.004 186.918 135.267 1.00 124.68 ? 294 MET E CG    1 
ATOM   13659 S  SD    . MET E 1 294 ? 165.857 187.567 133.820 1.00 149.03 ? 294 MET E SD    1 
ATOM   13660 C  CE    . MET E 1 294 ? 167.269 186.475 133.730 1.00 138.52 ? 294 MET E CE    1 
ATOM   13661 N  N     . THR E 1 295 ? 165.653 188.154 139.262 1.00 137.25 ? 295 THR E N     1 
ATOM   13662 C  CA    . THR E 1 295 ? 164.737 188.702 140.256 1.00 132.10 ? 295 THR E CA    1 
ATOM   13663 C  C     . THR E 1 295 ? 164.987 190.177 140.529 1.00 134.19 ? 295 THR E C     1 
ATOM   13664 O  O     . THR E 1 295 ? 164.118 190.844 141.098 1.00 141.60 ? 295 THR E O     1 
ATOM   13665 C  CB    . THR E 1 295 ? 164.846 187.925 141.563 1.00 135.40 ? 295 THR E CB    1 
ATOM   13666 O  OG1   . THR E 1 295 ? 166.225 187.784 141.924 1.00 141.24 ? 295 THR E OG1   1 
ATOM   13667 C  CG2   . THR E 1 295 ? 164.217 186.557 141.416 1.00 138.70 ? 295 THR E CG2   1 
ATOM   13668 N  N     . ALA E 1 296 ? 166.147 190.705 140.146 1.00 135.71 ? 296 ALA E N     1 
ATOM   13669 C  CA    . ALA E 1 296 ? 166.427 192.115 140.374 1.00 135.36 ? 296 ALA E CA    1 
ATOM   13670 C  C     . ALA E 1 296 ? 165.549 193.034 139.537 1.00 136.35 ? 296 ALA E C     1 
ATOM   13671 O  O     . ALA E 1 296 ? 165.533 194.242 139.791 1.00 139.81 ? 296 ALA E O     1 
ATOM   13672 C  CB    . ALA E 1 296 ? 167.897 192.410 140.080 1.00 142.88 ? 296 ALA E CB    1 
ATOM   13673 N  N     . PHE E 1 297 ? 164.826 192.501 138.556 1.00 130.23 ? 297 PHE E N     1 
ATOM   13674 C  CA    . PHE E 1 297 ? 164.027 193.309 137.646 1.00 132.04 ? 297 PHE E CA    1 
ATOM   13675 C  C     . PHE E 1 297 ? 162.580 193.473 138.088 1.00 137.23 ? 297 PHE E C     1 
ATOM   13676 O  O     . PHE E 1 297 ? 161.810 194.135 137.387 1.00 138.72 ? 297 PHE E O     1 
ATOM   13677 C  CB    . PHE E 1 297 ? 164.051 192.692 136.248 1.00 132.59 ? 297 PHE E CB    1 
ATOM   13678 C  CG    . PHE E 1 297 ? 165.401 192.708 135.602 1.00 132.86 ? 297 PHE E CG    1 
ATOM   13679 C  CD1   . PHE E 1 297 ? 166.128 193.881 135.519 1.00 135.41 ? 297 PHE E CD1   1 
ATOM   13680 C  CD2   . PHE E 1 297 ? 165.943 191.552 135.075 1.00 134.85 ? 297 PHE E CD2   1 
ATOM   13681 C  CE1   . PHE E 1 297 ? 167.368 193.899 134.924 1.00 138.08 ? 297 PHE E CE1   1 
ATOM   13682 C  CE2   . PHE E 1 297 ? 167.182 191.566 134.478 1.00 138.40 ? 297 PHE E CE2   1 
ATOM   13683 C  CZ    . PHE E 1 297 ? 167.895 192.742 134.403 1.00 139.80 ? 297 PHE E CZ    1 
ATOM   13684 N  N     . ILE E 1 298 ? 162.187 192.894 139.214 1.00 136.99 ? 298 ILE E N     1 
ATOM   13685 C  CA    . ILE E 1 298 ? 160.787 192.904 139.621 1.00 134.23 ? 298 ILE E CA    1 
ATOM   13686 C  C     . ILE E 1 298 ? 160.467 194.206 140.340 1.00 137.28 ? 298 ILE E C     1 
ATOM   13687 O  O     . ILE E 1 298 ? 161.246 194.687 141.172 1.00 131.96 ? 298 ILE E O     1 
ATOM   13688 C  CB    . ILE E 1 298 ? 160.476 191.683 140.502 1.00 131.91 ? 298 ILE E CB    1 
ATOM   13689 C  CG1   . ILE E 1 298 ? 161.184 191.800 141.853 1.00 133.87 ? 298 ILE E CG1   1 
ATOM   13690 C  CG2   . ILE E 1 298 ? 160.890 190.408 139.790 1.00 131.25 ? 298 ILE E CG2   1 
ATOM   13691 C  CD1   . ILE E 1 298 ? 161.322 190.479 142.571 1.00 134.35 ? 298 ILE E CD1   1 
ATOM   13692 N  N     . ASP E 1 299 ? 159.312 194.777 140.018 1.00 161.71 ? 299 ASP E N     1 
ATOM   13693 C  CA    . ASP E 1 299 ? 158.884 196.020 140.643 1.00 159.47 ? 299 ASP E CA    1 
ATOM   13694 C  C     . ASP E 1 299 ? 158.804 195.829 142.155 1.00 158.13 ? 299 ASP E C     1 
ATOM   13695 O  O     . ASP E 1 299 ? 158.150 194.886 142.618 1.00 162.55 ? 299 ASP E O     1 
ATOM   13696 C  CB    . ASP E 1 299 ? 157.526 196.441 140.081 1.00 160.33 ? 299 ASP E CB    1 
ATOM   13697 C  CG    . ASP E 1 299 ? 157.082 197.804 140.568 1.00 165.40 ? 299 ASP E CG    1 
ATOM   13698 O  OD1   . ASP E 1 299 ? 157.818 198.432 141.353 1.00 165.99 ? 299 ASP E OD1   1 
ATOM   13699 O  OD2   . ASP E 1 299 ? 155.989 198.250 140.162 1.00 166.53 ? 299 ASP E OD2   1 
ATOM   13700 N  N     . PRO E 1 300 ? 159.442 196.690 142.955 1.00 151.21 ? 300 PRO E N     1 
ATOM   13701 C  CA    . PRO E 1 300 ? 159.482 196.434 144.404 1.00 153.18 ? 300 PRO E CA    1 
ATOM   13702 C  C     . PRO E 1 300 ? 158.121 196.210 145.041 1.00 154.15 ? 300 PRO E C     1 
ATOM   13703 O  O     . PRO E 1 300 ? 158.008 195.385 145.955 1.00 153.95 ? 300 PRO E O     1 
ATOM   13704 C  CB    . PRO E 1 300 ? 160.160 197.695 144.948 1.00 154.61 ? 300 PRO E CB    1 
ATOM   13705 C  CG    . PRO E 1 300 ? 161.059 198.119 143.859 1.00 154.30 ? 300 PRO E CG    1 
ATOM   13706 C  CD    . PRO E 1 300 ? 160.357 197.782 142.575 1.00 152.46 ? 300 PRO E CD    1 
ATOM   13707 N  N     . THR E 1 301 ? 157.083 196.915 144.590 1.00 160.98 ? 301 THR E N     1 
ATOM   13708 C  CA    . THR E 1 301 ? 155.780 196.788 145.232 1.00 164.45 ? 301 THR E CA    1 
ATOM   13709 C  C     . THR E 1 301 ? 155.195 195.391 145.089 1.00 163.84 ? 301 THR E C     1 
ATOM   13710 O  O     . THR E 1 301 ? 154.305 195.024 145.862 1.00 162.56 ? 301 THR E O     1 
ATOM   13711 C  CB    . THR E 1 301 ? 154.802 197.807 144.651 1.00 161.11 ? 301 THR E CB    1 
ATOM   13712 O  OG1   . THR E 1 301 ? 154.617 197.551 143.254 1.00 160.99 ? 301 THR E OG1   1 
ATOM   13713 C  CG2   . THR E 1 301 ? 155.328 199.220 144.842 1.00 162.50 ? 301 THR E CG2   1 
ATOM   13714 N  N     . GLU E 1 302 ? 155.666 194.606 144.124 1.00 153.08 ? 302 GLU E N     1 
ATOM   13715 C  CA    . GLU E 1 302 ? 155.134 193.264 143.937 1.00 145.91 ? 302 GLU E CA    1 
ATOM   13716 C  C     . GLU E 1 302 ? 155.462 192.392 145.140 1.00 148.53 ? 302 GLU E C     1 
ATOM   13717 O  O     . GLU E 1 302 ? 156.567 192.449 145.686 1.00 149.61 ? 302 GLU E O     1 
ATOM   13718 C  CB    . GLU E 1 302 ? 155.709 192.634 142.669 1.00 144.27 ? 302 GLU E CB    1 
ATOM   13719 C  CG    . GLU E 1 302 ? 155.533 193.474 141.421 1.00 151.01 ? 302 GLU E CG    1 
ATOM   13720 C  CD    . GLU E 1 302 ? 156.339 192.949 140.249 1.00 155.62 ? 302 GLU E CD    1 
ATOM   13721 O  OE1   . GLU E 1 302 ? 155.940 191.919 139.669 1.00 157.22 ? 302 GLU E OE1   1 
ATOM   13722 O  OE2   . GLU E 1 302 ? 157.374 193.559 139.910 1.00 156.29 ? 302 GLU E OE2   1 
ATOM   13723 N  N     . ARG E 1 303 ? 154.495 191.579 145.553 1.00 133.17 ? 303 ARG E N     1 
ATOM   13724 C  CA    . ARG E 1 303 ? 154.688 190.643 146.653 1.00 131.74 ? 303 ARG E CA    1 
ATOM   13725 C  C     . ARG E 1 303 ? 155.300 189.366 146.096 1.00 129.53 ? 303 ARG E C     1 
ATOM   13726 O  O     . ARG E 1 303 ? 154.647 188.631 145.349 1.00 126.47 ? 303 ARG E O     1 
ATOM   13727 C  CB    . ARG E 1 303 ? 153.371 190.346 147.362 1.00 126.34 ? 303 ARG E CB    1 
ATOM   13728 C  CG    . ARG E 1 303 ? 153.566 189.532 148.619 1.00 125.38 ? 303 ARG E CG    1 
ATOM   13729 C  CD    . ARG E 1 303 ? 152.285 189.333 149.386 1.00 121.33 ? 303 ARG E CD    1 
ATOM   13730 N  NE    . ARG E 1 303 ? 152.567 188.991 150.775 1.00 122.81 ? 303 ARG E NE    1 
ATOM   13731 C  CZ    . ARG E 1 303 ? 151.959 188.035 151.463 1.00 125.28 ? 303 ARG E CZ    1 
ATOM   13732 N  NH1   . ARG E 1 303 ? 151.006 187.291 150.926 1.00 125.47 ? 303 ARG E NH1   1 
ATOM   13733 N  NH2   . ARG E 1 303 ? 152.320 187.816 152.723 1.00 125.54 ? 303 ARG E NH2   1 
ATOM   13734 N  N     . VAL E 1 304 ? 156.545 189.097 146.467 1.00 119.40 ? 304 VAL E N     1 
ATOM   13735 C  CA    . VAL E 1 304 ? 157.292 187.951 145.966 1.00 114.24 ? 304 VAL E CA    1 
ATOM   13736 C  C     . VAL E 1 304 ? 157.379 186.912 147.070 1.00 121.97 ? 304 VAL E C     1 
ATOM   13737 O  O     . VAL E 1 304 ? 157.773 187.228 148.200 1.00 127.22 ? 304 VAL E O     1 
ATOM   13738 C  CB    . VAL E 1 304 ? 158.694 188.369 145.498 1.00 119.03 ? 304 VAL E CB    1 
ATOM   13739 C  CG1   . VAL E 1 304 ? 159.507 187.149 145.116 1.00 123.96 ? 304 VAL E CG1   1 
ATOM   13740 C  CG2   . VAL E 1 304 ? 158.597 189.334 144.335 1.00 126.95 ? 304 VAL E CG2   1 
ATOM   13741 N  N     . VAL E 1 305 ? 157.014 185.675 146.749 1.00 120.65 ? 305 VAL E N     1 
ATOM   13742 C  CA    . VAL E 1 305 ? 157.071 184.563 147.688 1.00 116.50 ? 305 VAL E CA    1 
ATOM   13743 C  C     . VAL E 1 305 ? 157.990 183.506 147.100 1.00 117.25 ? 305 VAL E C     1 
ATOM   13744 O  O     . VAL E 1 305 ? 157.711 182.967 146.023 1.00 128.49 ? 305 VAL E O     1 
ATOM   13745 C  CB    . VAL E 1 305 ? 155.680 183.983 147.967 1.00 114.06 ? 305 VAL E CB    1 
ATOM   13746 C  CG1   . VAL E 1 305 ? 155.769 182.892 149.001 1.00 122.79 ? 305 VAL E CG1   1 
ATOM   13747 C  CG2   . VAL E 1 305 ? 154.749 185.076 148.428 1.00 124.35 ? 305 VAL E CG2   1 
ATOM   13748 N  N     . THR E 1 306 ? 159.073 183.201 147.807 1.00 114.14 ? 306 THR E N     1 
ATOM   13749 C  CA    . THR E 1 306 ? 160.100 182.289 147.323 1.00 113.74 ? 306 THR E CA    1 
ATOM   13750 C  C     . THR E 1 306 ? 160.043 181.000 148.127 1.00 116.62 ? 306 THR E C     1 
ATOM   13751 O  O     . THR E 1 306 ? 160.168 181.025 149.355 1.00 131.95 ? 306 THR E O     1 
ATOM   13752 C  CB    . THR E 1 306 ? 161.488 182.917 147.438 1.00 120.00 ? 306 THR E CB    1 
ATOM   13753 O  OG1   . THR E 1 306 ? 161.814 183.106 148.818 1.00 126.08 ? 306 THR E OG1   1 
ATOM   13754 C  CG2   . THR E 1 306 ? 161.533 184.260 146.737 1.00 120.98 ? 306 THR E CG2   1 
ATOM   13755 N  N     . CYS E 1 307 ? 159.867 179.880 147.435 1.00 112.96 ? 307 CYS E N     1 
ATOM   13756 C  CA    . CYS E 1 307 ? 159.923 178.556 148.038 1.00 117.85 ? 307 CYS E CA    1 
ATOM   13757 C  C     . CYS E 1 307 ? 161.201 177.881 147.564 1.00 126.25 ? 307 CYS E C     1 
ATOM   13758 O  O     . CYS E 1 307 ? 161.409 177.729 146.357 1.00 142.21 ? 307 CYS E O     1 
ATOM   13759 C  CB    . CYS E 1 307 ? 158.705 177.724 147.649 1.00 121.46 ? 307 CYS E CB    1 
ATOM   13760 S  SG    . CYS E 1 307 ? 157.163 178.638 147.653 1.00 128.15 ? 307 CYS E SG    1 
ATOM   13761 N  N     . GLU E 1 308 ? 162.050 177.478 148.503 1.00 126.16 ? 308 GLU E N     1 
ATOM   13762 C  CA    . GLU E 1 308 ? 163.342 176.918 148.138 1.00 128.28 ? 308 GLU E CA    1 
ATOM   13763 C  C     . GLU E 1 308 ? 163.856 176.058 149.280 1.00 134.17 ? 308 GLU E C     1 
ATOM   13764 O  O     . GLU E 1 308 ? 163.737 176.434 150.448 1.00 138.07 ? 308 GLU E O     1 
ATOM   13765 C  CB    . GLU E 1 308 ? 164.346 178.024 147.813 1.00 130.00 ? 308 GLU E CB    1 
ATOM   13766 C  CG    . GLU E 1 308 ? 164.550 179.009 148.942 1.00 132.07 ? 308 GLU E CG    1 
ATOM   13767 C  CD    . GLU E 1 308 ? 165.194 180.295 148.479 1.00 137.09 ? 308 GLU E CD    1 
ATOM   13768 O  OE1   . GLU E 1 308 ? 166.124 180.226 147.649 1.00 144.04 ? 308 GLU E OE1   1 
ATOM   13769 O  OE2   . GLU E 1 308 ? 164.776 181.373 148.949 1.00 135.93 ? 308 GLU E OE2   1 
ATOM   13770 N  N     . ASP E 1 309 ? 164.439 174.911 148.931 1.00 145.23 ? 309 ASP E N     1 
ATOM   13771 C  CA    . ASP E 1 309 ? 164.933 173.994 149.952 1.00 143.79 ? 309 ASP E CA    1 
ATOM   13772 C  C     . ASP E 1 309 ? 166.184 174.534 150.633 1.00 142.18 ? 309 ASP E C     1 
ATOM   13773 O  O     . ASP E 1 309 ? 166.323 174.429 151.856 1.00 145.10 ? 309 ASP E O     1 
ATOM   13774 C  CB    . ASP E 1 309 ? 165.218 172.629 149.330 1.00 143.88 ? 309 ASP E CB    1 
ATOM   13775 C  CG    . ASP E 1 309 ? 163.974 171.974 148.769 1.00 149.32 ? 309 ASP E CG    1 
ATOM   13776 O  OD1   . ASP E 1 309 ? 163.042 171.699 149.552 1.00 148.62 ? 309 ASP E OD1   1 
ATOM   13777 O  OD2   . ASP E 1 309 ? 163.927 171.736 147.544 1.00 151.47 ? 309 ASP E OD2   1 
ATOM   13778 N  N     . ALA E 1 310 ? 167.103 175.116 149.864 1.00 146.60 ? 310 ALA E N     1 
ATOM   13779 C  CA    . ALA E 1 310 ? 168.422 175.465 150.371 1.00 146.96 ? 310 ALA E CA    1 
ATOM   13780 C  C     . ALA E 1 310 ? 168.561 176.926 150.780 1.00 147.42 ? 310 ALA E C     1 
ATOM   13781 O  O     . ALA E 1 310 ? 169.560 177.276 151.415 1.00 151.24 ? 310 ALA E O     1 
ATOM   13782 C  CB    . ALA E 1 310 ? 169.489 175.140 149.320 1.00 146.95 ? 310 ALA E CB    1 
ATOM   13783 N  N     . ALA E 1 311 ? 167.601 177.783 150.440 1.00 145.16 ? 311 ALA E N     1 
ATOM   13784 C  CA    . ALA E 1 311 ? 167.661 179.199 150.795 1.00 145.38 ? 311 ALA E CA    1 
ATOM   13785 C  C     . ALA E 1 311 ? 168.899 179.861 150.185 1.00 144.68 ? 311 ALA E C     1 
ATOM   13786 O  O     . ALA E 1 311 ? 169.776 180.373 150.882 1.00 145.98 ? 311 ALA E O     1 
ATOM   13787 C  CB    . ALA E 1 311 ? 167.634 179.380 152.315 1.00 144.79 ? 311 ALA E CB    1 
ATOM   13788 N  N     . GLU E 1 312 ? 168.952 179.841 148.853 1.00 143.68 ? 312 GLU E N     1 
ATOM   13789 C  CA    . GLU E 1 312 ? 170.056 180.443 148.116 1.00 142.74 ? 312 GLU E CA    1 
ATOM   13790 C  C     . GLU E 1 312 ? 169.741 181.865 147.667 1.00 146.27 ? 312 GLU E C     1 
ATOM   13791 O  O     . GLU E 1 312 ? 170.564 182.769 147.837 1.00 145.57 ? 312 GLU E O     1 
ATOM   13792 C  CB    . GLU E 1 312 ? 170.402 179.585 146.897 1.00 144.75 ? 312 GLU E CB    1 
ATOM   13793 C  CG    . GLU E 1 312 ? 170.963 178.220 147.234 1.00 148.42 ? 312 GLU E CG    1 
ATOM   13794 C  CD    . GLU E 1 312 ? 172.061 177.797 146.280 1.00 150.75 ? 312 GLU E CD    1 
ATOM   13795 O  OE1   . GLU E 1 312 ? 173.189 178.319 146.400 1.00 148.20 ? 312 GLU E OE1   1 
ATOM   13796 O  OE2   . GLU E 1 312 ? 171.798 176.941 145.411 1.00 151.33 ? 312 GLU E OE2   1 
ATOM   13797 N  N     . LEU E 1 313 ? 168.558 182.077 147.096 1.00 136.27 ? 313 LEU E N     1 
ATOM   13798 C  CA    . LEU E 1 313 ? 168.227 183.371 146.516 1.00 126.32 ? 313 LEU E CA    1 
ATOM   13799 C  C     . LEU E 1 313 ? 168.264 184.464 147.573 1.00 126.47 ? 313 LEU E C     1 
ATOM   13800 O  O     . LEU E 1 313 ? 167.877 184.254 148.725 1.00 124.47 ? 313 LEU E O     1 
ATOM   13801 C  CB    . LEU E 1 313 ? 166.845 183.320 145.872 1.00 120.78 ? 313 LEU E CB    1 
ATOM   13802 C  CG    . LEU E 1 313 ? 166.706 182.341 144.711 1.00 126.85 ? 313 LEU E CG    1 
ATOM   13803 C  CD1   . LEU E 1 313 ? 165.257 182.206 144.300 1.00 127.75 ? 313 LEU E CD1   1 
ATOM   13804 C  CD2   . LEU E 1 313 ? 167.549 182.798 143.542 1.00 130.71 ? 313 LEU E CD2   1 
ATOM   13805 N  N     . GLN E 1 314 ? 168.740 185.641 147.172 1.00 142.40 ? 314 GLN E N     1 
ATOM   13806 C  CA    . GLN E 1 314 ? 168.766 186.820 148.038 1.00 144.30 ? 314 GLN E CA    1 
ATOM   13807 C  C     . GLN E 1 314 ? 168.230 187.982 147.204 1.00 144.80 ? 314 GLN E C     1 
ATOM   13808 O  O     . GLN E 1 314 ? 168.958 188.574 146.404 1.00 142.30 ? 314 GLN E O     1 
ATOM   13809 C  CB    . GLN E 1 314 ? 170.166 187.096 148.569 1.00 146.42 ? 314 GLN E CB    1 
ATOM   13810 C  CG    . GLN E 1 314 ? 170.478 188.569 148.783 1.00 146.66 ? 314 GLN E CG    1 
ATOM   13811 C  CD    . GLN E 1 314 ? 171.536 188.789 149.842 1.00 151.39 ? 314 GLN E CD    1 
ATOM   13812 O  OE1   . GLN E 1 314 ? 171.333 188.473 151.014 1.00 147.53 ? 314 GLN E OE1   1 
ATOM   13813 N  NE2   . GLN E 1 314 ? 172.675 189.335 149.435 1.00 153.73 ? 314 GLN E NE2   1 
ATOM   13814 N  N     . LEU E 1 315 ? 166.951 188.287 147.383 1.00 140.00 ? 315 LEU E N     1 
ATOM   13815 C  CA    . LEU E 1 315 ? 166.325 189.413 146.710 1.00 138.27 ? 315 LEU E CA    1 
ATOM   13816 C  C     . LEU E 1 315 ? 166.489 190.675 147.544 1.00 141.47 ? 315 LEU E C     1 
ATOM   13817 O  O     . LEU E 1 315 ? 166.655 190.619 148.765 1.00 142.49 ? 315 LEU E O     1 
ATOM   13818 C  CB    . LEU E 1 315 ? 164.843 189.139 146.462 1.00 132.63 ? 315 LEU E CB    1 
ATOM   13819 C  CG    . LEU E 1 315 ? 164.527 187.736 145.955 1.00 134.36 ? 315 LEU E CG    1 
ATOM   13820 C  CD1   . LEU E 1 315 ? 163.075 187.635 145.542 1.00 137.94 ? 315 LEU E CD1   1 
ATOM   13821 C  CD2   . LEU E 1 315 ? 165.432 187.391 144.796 1.00 137.47 ? 315 LEU E CD2   1 
ATOM   13822 N  N     . GLN E 1 316 ? 166.440 191.821 146.871 1.00 155.57 ? 316 GLN E N     1 
ATOM   13823 C  CA    . GLN E 1 316 ? 166.606 193.109 147.527 1.00 157.41 ? 316 GLN E CA    1 
ATOM   13824 C  C     . GLN E 1 316 ? 165.307 193.896 147.602 1.00 156.70 ? 316 GLN E C     1 
ATOM   13825 O  O     . GLN E 1 316 ? 165.320 195.042 148.060 1.00 157.26 ? 316 GLN E O     1 
ATOM   13826 C  CB    . GLN E 1 316 ? 167.678 193.961 146.825 1.00 152.34 ? 316 GLN E CB    1 
ATOM   13827 C  CG    . GLN E 1 316 ? 167.603 194.059 145.297 1.00 151.84 ? 316 GLN E CG    1 
ATOM   13828 C  CD    . GLN E 1 316 ? 167.877 192.753 144.581 1.00 159.82 ? 316 GLN E CD    1 
ATOM   13829 O  OE1   . GLN E 1 316 ? 167.571 191.677 145.089 1.00 159.51 ? 316 GLN E OE1   1 
ATOM   13830 N  NE2   . GLN E 1 316 ? 168.453 192.842 143.388 1.00 163.81 ? 316 GLN E NE2   1 
ATOM   13831 N  N     . GLN E 1 317 ? 164.190 193.313 147.177 1.00 142.20 ? 317 GLN E N     1 
ATOM   13832 C  CA    . GLN E 1 317 ? 162.924 194.013 147.245 1.00 144.51 ? 317 GLN E CA    1 
ATOM   13833 C  C     . GLN E 1 317 ? 162.454 194.093 148.693 1.00 147.02 ? 317 GLN E C     1 
ATOM   13834 O  O     . GLN E 1 317 ? 162.904 193.326 149.546 1.00 148.03 ? 317 GLN E O     1 
ATOM   13835 C  CB    . GLN E 1 317 ? 161.872 193.313 146.390 1.00 145.60 ? 317 GLN E CB    1 
ATOM   13836 C  CG    . GLN E 1 317 ? 162.396 192.700 145.104 1.00 144.29 ? 317 GLN E CG    1 
ATOM   13837 C  CD    . GLN E 1 317 ? 163.345 193.610 144.354 1.00 147.70 ? 317 GLN E CD    1 
ATOM   13838 O  OE1   . GLN E 1 317 ? 163.368 194.819 144.571 1.00 149.36 ? 317 GLN E OE1   1 
ATOM   13839 N  NE2   . GLN E 1 317 ? 164.137 193.029 143.465 1.00 148.30 ? 317 GLN E NE2   1 
ATOM   13840 N  N     . PRO E 1 318 ? 161.548 195.024 148.999 1.00 144.48 ? 318 PRO E N     1 
ATOM   13841 C  CA    . PRO E 1 318 ? 161.092 195.192 150.381 1.00 144.99 ? 318 PRO E CA    1 
ATOM   13842 C  C     . PRO E 1 318 ? 159.929 194.303 150.785 1.00 143.83 ? 318 PRO E C     1 
ATOM   13843 O  O     . PRO E 1 318 ? 159.608 194.252 151.979 1.00 141.76 ? 318 PRO E O     1 
ATOM   13844 C  CB    . PRO E 1 318 ? 160.674 196.666 150.406 1.00 146.18 ? 318 PRO E CB    1 
ATOM   13845 C  CG    . PRO E 1 318 ? 160.154 196.911 149.032 1.00 145.76 ? 318 PRO E CG    1 
ATOM   13846 C  CD    . PRO E 1 318 ? 160.930 196.012 148.098 1.00 143.18 ? 318 PRO E CD    1 
ATOM   13847 N  N     . HIS E 1 319 ? 159.302 193.604 149.843 1.00 131.49 ? 319 HIS E N     1 
ATOM   13848 C  CA    . HIS E 1 319 ? 158.078 192.848 150.090 1.00 134.42 ? 319 HIS E CA    1 
ATOM   13849 C  C     . HIS E 1 319 ? 158.241 191.406 149.637 1.00 135.20 ? 319 HIS E C     1 
ATOM   13850 O  O     . HIS E 1 319 ? 157.407 190.854 148.916 1.00 133.34 ? 319 HIS E O     1 
ATOM   13851 C  CB    . HIS E 1 319 ? 156.897 193.503 149.384 1.00 135.97 ? 319 HIS E CB    1 
ATOM   13852 C  CG    . HIS E 1 319 ? 155.568 192.964 149.806 1.00 133.73 ? 319 HIS E CG    1 
ATOM   13853 N  ND1   . HIS E 1 319 ? 155.351 192.406 151.047 1.00 126.32 ? 319 HIS E ND1   1 
ATOM   13854 C  CD2   . HIS E 1 319 ? 154.386 192.898 149.152 1.00 135.50 ? 319 HIS E CD2   1 
ATOM   13855 C  CE1   . HIS E 1 319 ? 154.092 192.018 151.138 1.00 131.96 ? 319 HIS E CE1   1 
ATOM   13856 N  NE2   . HIS E 1 319 ? 153.485 192.305 150.001 1.00 133.84 ? 319 HIS E NE2   1 
ATOM   13857 N  N     . VAL E 1 320 ? 159.330 190.775 150.057 1.00 132.96 ? 320 VAL E N     1 
ATOM   13858 C  CA    . VAL E 1 320 ? 159.641 189.401 149.681 1.00 125.00 ? 320 VAL E CA    1 
ATOM   13859 C  C     . VAL E 1 320 ? 159.349 188.486 150.858 1.00 123.31 ? 320 VAL E C     1 
ATOM   13860 O  O     . VAL E 1 320 ? 159.668 188.812 152.008 1.00 130.10 ? 320 VAL E O     1 
ATOM   13861 C  CB    . VAL E 1 320 ? 161.107 189.262 149.234 1.00 130.01 ? 320 VAL E CB    1 
ATOM   13862 C  CG1   . VAL E 1 320 ? 162.053 189.699 150.342 1.00 133.37 ? 320 VAL E CG1   1 
ATOM   13863 C  CG2   . VAL E 1 320 ? 161.395 187.835 148.818 1.00 130.57 ? 320 VAL E CG2   1 
ATOM   13864 N  N     . VAL E 1 321 ? 158.740 187.340 150.574 1.00 114.79 ? 321 VAL E N     1 
ATOM   13865 C  CA    . VAL E 1 321 ? 158.457 186.314 151.570 1.00 117.36 ? 321 VAL E CA    1 
ATOM   13866 C  C     . VAL E 1 321 ? 159.305 185.095 151.244 1.00 122.11 ? 321 VAL E C     1 
ATOM   13867 O  O     . VAL E 1 321 ? 159.245 184.574 150.125 1.00 133.32 ? 321 VAL E O     1 
ATOM   13868 C  CB    . VAL E 1 321 ? 156.965 185.949 151.591 1.00 113.56 ? 321 VAL E CB    1 
ATOM   13869 C  CG1   . VAL E 1 321 ? 156.709 184.834 152.582 1.00 120.01 ? 321 VAL E CG1   1 
ATOM   13870 C  CG2   . VAL E 1 321 ? 156.132 187.165 151.926 1.00 118.15 ? 321 VAL E CG2   1 
ATOM   13871 N  N     . ARG E 1 322 ? 160.089 184.639 152.215 1.00 115.60 ? 322 ARG E N     1 
ATOM   13872 C  CA    . ARG E 1 322 ? 161.017 183.534 152.016 1.00 116.31 ? 322 ARG E CA    1 
ATOM   13873 C  C     . ARG E 1 322 ? 160.539 182.329 152.809 1.00 117.44 ? 322 ARG E C     1 
ATOM   13874 O  O     . ARG E 1 322 ? 160.345 182.421 154.025 1.00 135.02 ? 322 ARG E O     1 
ATOM   13875 C  CB    . ARG E 1 322 ? 162.430 183.928 152.440 1.00 123.06 ? 322 ARG E CB    1 
ATOM   13876 C  CG    . ARG E 1 322 ? 163.067 184.968 151.539 1.00 123.59 ? 322 ARG E CG    1 
ATOM   13877 C  CD    . ARG E 1 322 ? 164.580 184.946 151.643 1.00 125.13 ? 322 ARG E CD    1 
ATOM   13878 N  NE    . ARG E 1 322 ? 165.030 184.756 153.015 1.00 133.55 ? 322 ARG E NE    1 
ATOM   13879 C  CZ    . ARG E 1 322 ? 164.861 185.639 153.990 1.00 132.64 ? 322 ARG E CZ    1 
ATOM   13880 N  NH1   . ARG E 1 322 ? 164.259 186.797 153.777 1.00 129.72 ? 322 ARG E NH1   1 
ATOM   13881 N  NH2   . ARG E 1 322 ? 165.309 185.353 155.208 1.00 128.31 ? 322 ARG E NH2   1 
ATOM   13882 N  N     . LEU E 1 323 ? 160.362 181.203 152.124 1.00 97.58  ? 323 LEU E N     1 
ATOM   13883 C  CA    . LEU E 1 323 ? 159.938 179.960 152.746 1.00 104.85 ? 323 LEU E CA    1 
ATOM   13884 C  C     . LEU E 1 323 ? 160.903 178.850 152.364 1.00 113.05 ? 323 LEU E C     1 
ATOM   13885 O  O     . LEU E 1 323 ? 161.557 178.906 151.320 1.00 123.17 ? 323 LEU E O     1 
ATOM   13886 C  CB    . LEU E 1 323 ? 158.522 179.565 152.323 1.00 103.84 ? 323 LEU E CB    1 
ATOM   13887 C  CG    . LEU E 1 323 ? 157.465 180.664 152.364 1.00 108.51 ? 323 LEU E CG    1 
ATOM   13888 C  CD1   . LEU E 1 323 ? 156.147 180.133 151.844 1.00 111.35 ? 323 LEU E CD1   1 
ATOM   13889 C  CD2   . LEU E 1 323 ? 157.302 181.198 153.766 1.00 119.76 ? 323 LEU E CD2   1 
ATOM   13890 N  N     . GLU E 1 324 ? 160.990 177.840 153.223 1.00 135.29 ? 324 GLU E N     1 
ATOM   13891 C  CA    . GLU E 1 324 ? 161.819 176.672 152.976 1.00 134.21 ? 324 GLU E CA    1 
ATOM   13892 C  C     . GLU E 1 324 ? 161.062 175.422 153.395 1.00 136.44 ? 324 GLU E C     1 
ATOM   13893 O  O     . GLU E 1 324 ? 160.198 175.460 154.271 1.00 142.85 ? 324 GLU E O     1 
ATOM   13894 C  CB    . GLU E 1 324 ? 163.149 176.758 153.731 1.00 135.94 ? 324 GLU E CB    1 
ATOM   13895 C  CG    . GLU E 1 324 ? 162.995 176.860 155.238 1.00 140.01 ? 324 GLU E CG    1 
ATOM   13896 C  CD    . GLU E 1 324 ? 164.275 176.535 155.980 1.00 144.88 ? 324 GLU E CD    1 
ATOM   13897 O  OE1   . GLU E 1 324 ? 165.335 176.438 155.327 1.00 149.74 ? 324 GLU E OE1   1 
ATOM   13898 O  OE2   . GLU E 1 324 ? 164.220 176.373 157.218 1.00 141.73 ? 324 GLU E OE2   1 
ATOM   13899 N  N     . THR E 1 325 ? 161.399 174.304 152.760 1.00 118.62 ? 325 THR E N     1 
ATOM   13900 C  CA    . THR E 1 325 ? 160.756 173.039 153.073 1.00 125.15 ? 325 THR E CA    1 
ATOM   13901 C  C     . THR E 1 325 ? 161.374 172.432 154.330 1.00 128.39 ? 325 THR E C     1 
ATOM   13902 O  O     . THR E 1 325 ? 162.314 172.970 154.918 1.00 129.02 ? 325 THR E O     1 
ATOM   13903 C  CB    . THR E 1 325 ? 160.874 172.075 151.898 1.00 124.41 ? 325 THR E CB    1 
ATOM   13904 O  OG1   . THR E 1 325 ? 162.254 171.886 151.570 1.00 127.42 ? 325 THR E OG1   1 
ATOM   13905 C  CG2   . THR E 1 325 ? 160.140 172.617 150.689 1.00 124.30 ? 325 THR E CG2   1 
ATOM   13906 N  N     . ARG E 1 326 ? 160.827 171.293 154.754 1.00 134.79 ? 326 ARG E N     1 
ATOM   13907 C  CA    . ARG E 1 326 ? 161.335 170.558 155.901 1.00 131.38 ? 326 ARG E CA    1 
ATOM   13908 C  C     . ARG E 1 326 ? 161.465 169.087 155.527 1.00 134.47 ? 326 ARG E C     1 
ATOM   13909 O  O     . ARG E 1 326 ? 160.491 168.484 155.046 1.00 136.08 ? 326 ARG E O     1 
ATOM   13910 C  CB    . ARG E 1 326 ? 160.413 170.701 157.114 1.00 128.90 ? 326 ARG E CB    1 
ATOM   13911 C  CG    . ARG E 1 326 ? 160.815 171.788 158.085 1.00 134.88 ? 326 ARG E CG    1 
ATOM   13912 C  CD    . ARG E 1 326 ? 160.415 171.425 159.505 1.00 134.90 ? 326 ARG E CD    1 
ATOM   13913 N  NE    . ARG E 1 326 ? 159.050 170.919 159.582 1.00 134.27 ? 326 ARG E NE    1 
ATOM   13914 C  CZ    . ARG E 1 326 ? 158.304 170.931 160.677 1.00 135.80 ? 326 ARG E CZ    1 
ATOM   13915 N  NH1   . ARG E 1 326 ? 158.755 171.430 161.816 1.00 137.76 ? 326 ARG E NH1   1 
ATOM   13916 N  NH2   . ARG E 1 326 ? 157.074 170.430 160.629 1.00 134.48 ? 326 ARG E NH2   1 
ATOM   13917 N  N     . PRO E 1 327 ? 162.626 168.471 155.726 1.00 141.41 ? 327 PRO E N     1 
ATOM   13918 C  CA    . PRO E 1 327 ? 162.740 167.036 155.500 1.00 143.53 ? 327 PRO E CA    1 
ATOM   13919 C  C     . PRO E 1 327 ? 162.200 166.264 156.689 1.00 140.91 ? 327 PRO E C     1 
ATOM   13920 O  O     . PRO E 1 327 ? 162.381 166.684 157.842 1.00 139.46 ? 327 PRO E O     1 
ATOM   13921 C  CB    . PRO E 1 327 ? 164.250 166.826 155.335 1.00 143.38 ? 327 PRO E CB    1 
ATOM   13922 C  CG    . PRO E 1 327 ? 164.857 167.894 156.161 1.00 143.44 ? 327 PRO E CG    1 
ATOM   13923 C  CD    . PRO E 1 327 ? 163.912 169.066 156.132 1.00 139.03 ? 327 PRO E CD    1 
ATOM   13924 N  N     . PRO E 1 328 ? 161.532 165.137 156.460 1.00 137.70 ? 328 PRO E N     1 
ATOM   13925 C  CA    . PRO E 1 328 ? 160.981 164.381 157.588 1.00 140.60 ? 328 PRO E CA    1 
ATOM   13926 C  C     . PRO E 1 328 ? 162.082 163.897 158.515 1.00 143.79 ? 328 PRO E C     1 
ATOM   13927 O  O     . PRO E 1 328 ? 163.181 163.552 158.078 1.00 147.11 ? 328 PRO E O     1 
ATOM   13928 C  CB    . PRO E 1 328 ? 160.258 163.209 156.916 1.00 141.46 ? 328 PRO E CB    1 
ATOM   13929 C  CG    . PRO E 1 328 ? 160.902 163.070 155.590 1.00 138.12 ? 328 PRO E CG    1 
ATOM   13930 C  CD    . PRO E 1 328 ? 161.338 164.439 155.179 1.00 138.43 ? 328 PRO E CD    1 
ATOM   13931 N  N     . ASN E 1 329 ? 161.777 163.875 159.809 1.00 170.53 ? 329 ASN E N     1 
ATOM   13932 C  CA    . ASN E 1 329 ? 162.685 163.261 160.762 1.00 173.18 ? 329 ASN E CA    1 
ATOM   13933 C  C     . ASN E 1 329 ? 162.856 161.782 160.426 1.00 177.91 ? 329 ASN E C     1 
ATOM   13934 O  O     . ASN E 1 329 ? 162.062 161.190 159.690 1.00 179.58 ? 329 ASN E O     1 
ATOM   13935 C  CB    . ASN E 1 329 ? 162.159 163.433 162.186 1.00 173.71 ? 329 ASN E CB    1 
ATOM   13936 C  CG    . ASN E 1 329 ? 163.109 162.880 163.230 1.00 176.67 ? 329 ASN E CG    1 
ATOM   13937 O  OD1   . ASN E 1 329 ? 164.324 162.870 163.035 1.00 177.10 ? 329 ASN E OD1   1 
ATOM   13938 N  ND2   . ASN E 1 329 ? 162.559 162.415 164.344 1.00 178.49 ? 329 ASN E ND2   1 
ATOM   13939 N  N     . LEU E 1 330 ? 163.913 161.179 160.975 1.00 185.06 ? 330 LEU E N     1 
ATOM   13940 C  CA    . LEU E 1 330 ? 164.174 159.773 160.687 1.00 184.85 ? 330 LEU E CA    1 
ATOM   13941 C  C     . LEU E 1 330 ? 162.987 158.900 161.064 1.00 185.07 ? 330 LEU E C     1 
ATOM   13942 O  O     . LEU E 1 330 ? 162.807 157.818 160.493 1.00 185.11 ? 330 LEU E O     1 
ATOM   13943 C  CB    . LEU E 1 330 ? 165.433 159.306 161.418 1.00 184.91 ? 330 LEU E CB    1 
ATOM   13944 C  CG    . LEU E 1 330 ? 166.650 159.046 160.525 1.00 182.66 ? 330 LEU E CG    1 
ATOM   13945 C  CD1   . LEU E 1 330 ? 167.048 160.304 159.771 1.00 181.70 ? 330 LEU E CD1   1 
ATOM   13946 C  CD2   . LEU E 1 330 ? 167.818 158.519 161.343 1.00 182.26 ? 330 LEU E CD2   1 
ATOM   13947 N  N     . GLU E 1 331 ? 162.164 159.347 162.016 1.00 189.43 ? 331 GLU E N     1 
ATOM   13948 C  CA    . GLU E 1 331 ? 160.929 158.634 162.313 1.00 189.66 ? 331 GLU E CA    1 
ATOM   13949 C  C     . GLU E 1 331 ? 159.935 158.712 161.163 1.00 192.02 ? 331 GLU E C     1 
ATOM   13950 O  O     . GLU E 1 331 ? 158.969 157.942 161.142 1.00 192.88 ? 331 GLU E O     1 
ATOM   13951 C  CB    . GLU E 1 331 ? 160.293 159.187 163.587 1.00 188.11 ? 331 GLU E CB    1 
ATOM   13952 C  CG    . GLU E 1 331 ? 159.679 160.562 163.421 1.00 188.28 ? 331 GLU E CG    1 
ATOM   13953 C  CD    . GLU E 1 331 ? 159.479 161.271 164.743 1.00 189.31 ? 331 GLU E CD    1 
ATOM   13954 O  OE1   . GLU E 1 331 ? 158.786 160.712 165.619 1.00 189.57 ? 331 GLU E OE1   1 
ATOM   13955 O  OE2   . GLU E 1 331 ? 160.016 162.386 164.909 1.00 188.77 ? 331 GLU E OE2   1 
ATOM   13956 N  N     . GLY E 1 332 ? 160.145 159.620 160.213 1.00 184.84 ? 332 GLY E N     1 
ATOM   13957 C  CA    . GLY E 1 332 ? 159.307 159.695 159.034 1.00 182.36 ? 332 GLY E CA    1 
ATOM   13958 C  C     . GLY E 1 332 ? 158.144 160.656 159.117 1.00 182.09 ? 332 GLY E C     1 
ATOM   13959 O  O     . GLY E 1 332 ? 157.237 160.574 158.282 1.00 181.21 ? 332 GLY E O     1 
ATOM   13960 N  N     . SER E 1 333 ? 158.138 161.566 160.088 1.00 172.51 ? 333 SER E N     1 
ATOM   13961 C  CA    . SER E 1 333 ? 157.032 162.492 160.278 1.00 170.94 ? 333 SER E CA    1 
ATOM   13962 C  C     . SER E 1 333 ? 157.549 163.922 160.319 1.00 168.97 ? 333 SER E C     1 
ATOM   13963 O  O     . SER E 1 333 ? 158.701 164.174 160.681 1.00 169.06 ? 333 SER E O     1 
ATOM   13964 C  CB    . SER E 1 333 ? 156.266 162.184 161.568 1.00 171.03 ? 333 SER E CB    1 
ATOM   13965 O  OG    . SER E 1 333 ? 157.073 162.431 162.706 1.00 171.06 ? 333 SER E OG    1 
ATOM   13966 N  N     . GLY E 1 334 ? 156.677 164.856 159.940 1.00 143.45 ? 334 GLY E N     1 
ATOM   13967 C  CA    . GLY E 1 334 ? 156.992 166.268 159.956 1.00 144.14 ? 334 GLY E CA    1 
ATOM   13968 C  C     . GLY E 1 334 ? 157.359 166.862 158.615 1.00 143.89 ? 334 GLY E C     1 
ATOM   13969 O  O     . GLY E 1 334 ? 157.716 168.044 158.560 1.00 139.82 ? 334 GLY E O     1 
ATOM   13970 N  N     . ALA E 1 335 ? 157.276 166.090 157.535 1.00 136.01 ? 335 ALA E N     1 
ATOM   13971 C  CA    . ALA E 1 335 ? 157.688 166.587 156.231 1.00 132.91 ? 335 ALA E CA    1 
ATOM   13972 C  C     . ALA E 1 335 ? 156.740 167.668 155.733 1.00 136.95 ? 335 ALA E C     1 
ATOM   13973 O  O     . ALA E 1 335 ? 155.519 167.560 155.869 1.00 139.25 ? 335 ALA E O     1 
ATOM   13974 C  CB    . ALA E 1 335 ? 157.737 165.444 155.219 1.00 133.74 ? 335 ALA E CB    1 
ATOM   13975 N  N     . VAL E 1 336 ? 157.316 168.717 155.151 1.00 135.03 ? 336 VAL E N     1 
ATOM   13976 C  CA    . VAL E 1 336 ? 156.559 169.761 154.461 1.00 128.09 ? 336 VAL E CA    1 
ATOM   13977 C  C     . VAL E 1 336 ? 157.202 169.907 153.085 1.00 124.65 ? 336 VAL E C     1 
ATOM   13978 O  O     . VAL E 1 336 ? 158.140 170.686 152.899 1.00 127.42 ? 336 VAL E O     1 
ATOM   13979 C  CB    . VAL E 1 336 ? 156.561 171.092 155.216 1.00 119.90 ? 336 VAL E CB    1 
ATOM   13980 C  CG1   . VAL E 1 336 ? 155.863 172.154 154.399 1.00 125.17 ? 336 VAL E CG1   1 
ATOM   13981 C  CG2   . VAL E 1 336 ? 155.892 170.931 156.564 1.00 128.96 ? 336 VAL E CG2   1 
ATOM   13982 N  N     . THR E 1 337 ? 156.693 169.163 152.110 1.00 127.53 ? 337 THR E N     1 
ATOM   13983 C  CA    . THR E 1 337 ? 157.295 169.157 150.789 1.00 129.10 ? 337 THR E CA    1 
ATOM   13984 C  C     . THR E 1 337 ? 157.047 170.483 150.081 1.00 136.14 ? 337 THR E C     1 
ATOM   13985 O  O     . THR E 1 337 ? 156.165 171.262 150.449 1.00 143.53 ? 337 THR E O     1 
ATOM   13986 C  CB    . THR E 1 337 ? 156.734 168.012 149.949 1.00 135.81 ? 337 THR E CB    1 
ATOM   13987 O  OG1   . THR E 1 337 ? 155.345 168.243 149.692 1.00 143.13 ? 337 THR E OG1   1 
ATOM   13988 C  CG2   . THR E 1 337 ? 156.895 166.691 150.675 1.00 135.67 ? 337 THR E CG2   1 
ATOM   13989 N  N     . MET E 1 338 ? 157.848 170.736 149.045 1.00 127.16 ? 338 MET E N     1 
ATOM   13990 C  CA    . MET E 1 338 ? 157.666 171.950 148.258 1.00 126.20 ? 338 MET E CA    1 
ATOM   13991 C  C     . MET E 1 338 ? 156.259 172.030 147.689 1.00 128.29 ? 338 MET E C     1 
ATOM   13992 O  O     . MET E 1 338 ? 155.726 173.129 147.500 1.00 134.30 ? 338 MET E O     1 
ATOM   13993 C  CB    . MET E 1 338 ? 158.695 172.001 147.131 1.00 130.64 ? 338 MET E CB    1 
ATOM   13994 C  CG    . MET E 1 338 ? 158.787 173.343 146.430 1.00 133.44 ? 338 MET E CG    1 
ATOM   13995 S  SD    . MET E 1 338 ? 159.730 174.551 147.371 1.00 138.78 ? 338 MET E SD    1 
ATOM   13996 C  CE    . MET E 1 338 ? 161.400 174.044 146.985 1.00 129.56 ? 338 MET E CE    1 
ATOM   13997 N  N     . ARG E 1 339 ? 155.642 170.883 147.408 1.00 137.89 ? 339 ARG E N     1 
ATOM   13998 C  CA    . ARG E 1 339 ? 154.274 170.889 146.910 1.00 139.83 ? 339 ARG E CA    1 
ATOM   13999 C  C     . ARG E 1 339 ? 153.342 171.565 147.902 1.00 142.52 ? 339 ARG E C     1 
ATOM   14000 O  O     . ARG E 1 339 ? 152.516 172.402 147.524 1.00 149.08 ? 339 ARG E O     1 
ATOM   14001 C  CB    . ARG E 1 339 ? 153.812 169.461 146.633 1.00 141.13 ? 339 ARG E CB    1 
ATOM   14002 C  CG    . ARG E 1 339 ? 152.541 169.382 145.814 1.00 146.01 ? 339 ARG E CG    1 
ATOM   14003 C  CD    . ARG E 1 339 ? 152.315 167.983 145.278 1.00 152.53 ? 339 ARG E CD    1 
ATOM   14004 N  NE    . ARG E 1 339 ? 151.695 167.114 146.269 1.00 153.09 ? 339 ARG E NE    1 
ATOM   14005 C  CZ    . ARG E 1 339 ? 150.415 167.161 146.608 1.00 150.48 ? 339 ARG E CZ    1 
ATOM   14006 N  NH1   . ARG E 1 339 ? 149.581 168.019 146.045 1.00 149.06 ? 339 ARG E NH1   1 
ATOM   14007 N  NH2   . ARG E 1 339 ? 149.959 166.324 147.536 1.00 151.08 ? 339 ARG E NH2   1 
ATOM   14008 N  N     . ASP E 1 340 ? 153.460 171.214 149.183 1.00 135.70 ? 340 ASP E N     1 
ATOM   14009 C  CA    . ASP E 1 340 ? 152.612 171.834 150.193 1.00 133.13 ? 340 ASP E CA    1 
ATOM   14010 C  C     . ASP E 1 340 ? 152.907 173.320 150.317 1.00 134.62 ? 340 ASP E C     1 
ATOM   14011 O  O     . ASP E 1 340 ? 151.991 174.132 150.485 1.00 144.17 ? 340 ASP E O     1 
ATOM   14012 C  CB    . ASP E 1 340 ? 152.803 171.136 151.536 1.00 138.41 ? 340 ASP E CB    1 
ATOM   14013 C  CG    . ASP E 1 340 ? 152.601 169.639 151.444 1.00 148.76 ? 340 ASP E CG    1 
ATOM   14014 O  OD1   . ASP E 1 340 ? 151.570 169.213 150.885 1.00 149.28 ? 340 ASP E OD1   1 
ATOM   14015 O  OD2   . ASP E 1 340 ? 153.474 168.888 151.926 1.00 146.78 ? 340 ASP E OD2   1 
ATOM   14016 N  N     . LEU E 1 341 ? 154.182 173.700 150.232 1.00 120.55 ? 341 LEU E N     1 
ATOM   14017 C  CA    . LEU E 1 341 ? 154.531 175.111 150.323 1.00 124.28 ? 341 LEU E CA    1 
ATOM   14018 C  C     . LEU E 1 341 ? 153.882 175.907 149.200 1.00 130.26 ? 341 LEU E C     1 
ATOM   14019 O  O     . LEU E 1 341 ? 153.315 176.979 149.432 1.00 132.51 ? 341 LEU E O     1 
ATOM   14020 C  CB    . LEU E 1 341 ? 156.048 175.278 150.287 1.00 123.22 ? 341 LEU E CB    1 
ATOM   14021 C  CG    . LEU E 1 341 ? 156.784 175.111 151.614 1.00 125.36 ? 341 LEU E CG    1 
ATOM   14022 C  CD1   . LEU E 1 341 ? 158.270 175.300 151.410 1.00 128.33 ? 341 LEU E CD1   1 
ATOM   14023 C  CD2   . LEU E 1 341 ? 156.271 176.095 152.643 1.00 127.88 ? 341 LEU E CD2   1 
ATOM   14024 N  N     . VAL E 1 342 ? 153.947 175.396 147.970 1.00 126.56 ? 342 VAL E N     1 
ATOM   14025 C  CA    . VAL E 1 342 ? 153.346 176.114 146.850 1.00 121.85 ? 342 VAL E CA    1 
ATOM   14026 C  C     . VAL E 1 342 ? 151.829 176.120 146.971 1.00 123.99 ? 342 VAL E C     1 
ATOM   14027 O  O     . VAL E 1 342 ? 151.170 177.129 146.686 1.00 133.09 ? 342 VAL E O     1 
ATOM   14028 C  CB    . VAL E 1 342 ? 153.805 175.500 145.517 1.00 120.23 ? 342 VAL E CB    1 
ATOM   14029 C  CG1   . VAL E 1 342 ? 152.982 176.052 144.372 1.00 126.20 ? 342 VAL E CG1   1 
ATOM   14030 C  CG2   . VAL E 1 342 ? 155.275 175.778 145.291 1.00 125.14 ? 342 VAL E CG2   1 
ATOM   14031 N  N     . LYS E 1 343 ? 151.246 174.994 147.380 1.00 121.42 ? 343 LYS E N     1 
ATOM   14032 C  CA    . LYS E 1 343 ? 149.800 174.937 147.532 1.00 121.93 ? 343 LYS E CA    1 
ATOM   14033 C  C     . LYS E 1 343 ? 149.319 175.942 148.564 1.00 125.22 ? 343 LYS E C     1 
ATOM   14034 O  O     . LYS E 1 343 ? 148.235 176.513 148.415 1.00 130.54 ? 343 LYS E O     1 
ATOM   14035 C  CB    . LYS E 1 343 ? 149.373 173.525 147.922 1.00 126.00 ? 343 LYS E CB    1 
ATOM   14036 C  CG    . LYS E 1 343 ? 148.072 173.076 147.288 1.00 125.64 ? 343 LYS E CG    1 
ATOM   14037 C  CD    . LYS E 1 343 ? 147.999 171.562 147.164 1.00 131.55 ? 343 LYS E CD    1 
ATOM   14038 C  CE    . LYS E 1 343 ? 148.036 170.869 148.518 1.00 135.53 ? 343 LYS E CE    1 
ATOM   14039 N  NZ    . LYS E 1 343 ? 148.700 169.541 148.439 1.00 134.63 ? 343 LYS E NZ    1 
ATOM   14040 N  N     . ASN E 1 344 ? 150.103 176.166 149.617 1.00 124.00 ? 344 ASN E N     1 
ATOM   14041 C  CA    . ASN E 1 344 ? 149.760 177.217 150.566 1.00 127.04 ? 344 ASN E CA    1 
ATOM   14042 C  C     . ASN E 1 344 ? 149.973 178.597 149.959 1.00 135.31 ? 344 ASN E C     1 
ATOM   14043 O  O     . ASN E 1 344 ? 149.122 179.482 150.106 1.00 141.37 ? 344 ASN E O     1 
ATOM   14044 C  CB    . ASN E 1 344 ? 150.584 177.071 151.839 1.00 121.93 ? 344 ASN E CB    1 
ATOM   14045 C  CG    . ASN E 1 344 ? 150.250 178.126 152.862 1.00 125.17 ? 344 ASN E CG    1 
ATOM   14046 O  OD1   . ASN E 1 344 ? 149.286 177.995 153.613 1.00 126.22 ? 344 ASN E OD1   1 
ATOM   14047 N  ND2   . ASN E 1 344 ? 151.035 179.192 152.887 1.00 128.85 ? 344 ASN E ND2   1 
ATOM   14048 N  N     . CYS E 1 345 ? 151.094 178.798 149.264 1.00 139.62 ? 345 CYS E N     1 
ATOM   14049 C  CA    . CYS E 1 345 ? 151.364 180.100 148.667 1.00 134.71 ? 345 CYS E CA    1 
ATOM   14050 C  C     . CYS E 1 345 ? 150.253 180.510 147.720 1.00 130.77 ? 345 CYS E C     1 
ATOM   14051 O  O     . CYS E 1 345 ? 150.040 181.704 147.490 1.00 135.45 ? 345 CYS E O     1 
ATOM   14052 C  CB    . CYS E 1 345 ? 152.699 180.079 147.931 1.00 135.81 ? 345 CYS E CB    1 
ATOM   14053 S  SG    . CYS E 1 345 ? 154.126 180.017 149.021 1.00 154.14 ? 345 CYS E SG    1 
ATOM   14054 N  N     . LEU E 1 346 ? 149.535 179.540 147.160 1.00 127.71 ? 346 LEU E N     1 
ATOM   14055 C  CA    . LEU E 1 346 ? 148.350 179.886 146.388 1.00 129.31 ? 346 LEU E CA    1 
ATOM   14056 C  C     . LEU E 1 346 ? 147.356 180.682 147.218 1.00 130.38 ? 346 LEU E C     1 
ATOM   14057 O  O     . LEU E 1 346 ? 146.553 181.432 146.654 1.00 137.73 ? 346 LEU E O     1 
ATOM   14058 C  CB    . LEU E 1 346 ? 147.662 178.632 145.850 1.00 133.32 ? 346 LEU E CB    1 
ATOM   14059 C  CG    . LEU E 1 346 ? 148.503 177.662 145.025 1.00 139.09 ? 346 LEU E CG    1 
ATOM   14060 C  CD1   . LEU E 1 346 ? 147.600 176.704 144.267 1.00 139.22 ? 346 LEU E CD1   1 
ATOM   14061 C  CD2   . LEU E 1 346 ? 149.418 178.400 144.074 1.00 134.90 ? 346 LEU E CD2   1 
ATOM   14062 N  N     . ARG E 1 347 ? 147.391 180.539 148.544 1.00 123.77 ? 347 ARG E N     1 
ATOM   14063 C  CA    . ARG E 1 347 ? 146.437 181.185 149.434 1.00 127.02 ? 347 ARG E CA    1 
ATOM   14064 C  C     . ARG E 1 347 ? 147.059 182.326 150.229 1.00 125.41 ? 347 ARG E C     1 
ATOM   14065 O  O     . ARG E 1 347 ? 146.548 182.683 151.294 1.00 126.89 ? 347 ARG E O     1 
ATOM   14066 C  CB    . ARG E 1 347 ? 145.830 180.152 150.379 1.00 124.17 ? 347 ARG E CB    1 
ATOM   14067 C  CG    . ARG E 1 347 ? 145.223 178.966 149.655 1.00 125.54 ? 347 ARG E CG    1 
ATOM   14068 C  CD    . ARG E 1 347 ? 144.063 178.357 150.425 1.00 127.82 ? 347 ARG E CD    1 
ATOM   14069 N  NE    . ARG E 1 347 ? 144.500 177.302 151.330 1.00 129.64 ? 347 ARG E NE    1 
ATOM   14070 C  CZ    . ARG E 1 347 ? 145.025 176.149 150.940 1.00 133.87 ? 347 ARG E CZ    1 
ATOM   14071 N  NH1   . ARG E 1 347 ? 145.181 175.857 149.658 1.00 134.63 ? 347 ARG E NH1   1 
ATOM   14072 N  NH2   . ARG E 1 347 ? 145.400 175.264 151.858 1.00 133.21 ? 347 ARG E NH2   1 
ATOM   14073 N  N     . MET E 1 348 ? 148.154 182.903 149.737 1.00 124.00 ? 348 MET E N     1 
ATOM   14074 C  CA    . MET E 1 348 ? 148.784 184.058 150.362 1.00 127.66 ? 348 MET E CA    1 
ATOM   14075 C  C     . MET E 1 348 ? 148.672 185.304 149.493 1.00 129.01 ? 348 MET E C     1 
ATOM   14076 O  O     . MET E 1 348 ? 149.403 186.275 149.710 1.00 132.30 ? 348 MET E O     1 
ATOM   14077 C  CB    . MET E 1 348 ? 150.251 183.761 150.662 1.00 125.93 ? 348 MET E CB    1 
ATOM   14078 C  CG    . MET E 1 348 ? 150.473 182.490 151.449 1.00 125.66 ? 348 MET E CG    1 
ATOM   14079 S  SD    . MET E 1 348 ? 152.211 182.214 151.812 1.00 128.24 ? 348 MET E SD    1 
ATOM   14080 C  CE    . MET E 1 348 ? 152.440 183.346 153.175 1.00 130.40 ? 348 MET E CE    1 
ATOM   14081 N  N     . ARG E 1 349 ? 147.774 185.289 148.511 1.00 130.67 ? 349 ARG E N     1 
ATOM   14082 C  CA    . ARG E 1 349 ? 147.635 186.354 147.526 1.00 134.05 ? 349 ARG E CA    1 
ATOM   14083 C  C     . ARG E 1 349 ? 148.997 186.872 147.081 1.00 139.14 ? 349 ARG E C     1 
ATOM   14084 O  O     . ARG E 1 349 ? 149.219 188.088 147.060 1.00 140.65 ? 349 ARG E O     1 
ATOM   14085 C  CB    . ARG E 1 349 ? 146.786 187.499 148.083 1.00 134.65 ? 349 ARG E CB    1 
ATOM   14086 C  CG    . ARG E 1 349 ? 147.372 188.210 149.296 1.00 135.84 ? 349 ARG E CG    1 
ATOM   14087 C  CD    . ARG E 1 349 ? 146.564 189.443 149.683 1.00 138.38 ? 349 ARG E CD    1 
ATOM   14088 N  NE    . ARG E 1 349 ? 146.156 190.250 148.539 1.00 140.32 ? 349 ARG E NE    1 
ATOM   14089 C  CZ    . ARG E 1 349 ? 146.990 190.866 147.712 1.00 138.25 ? 349 ARG E CZ    1 
ATOM   14090 N  NH1   . ARG E 1 349 ? 148.301 190.802 147.873 1.00 140.19 ? 349 ARG E NH1   1 
ATOM   14091 N  NH2   . ARG E 1 349 ? 146.495 191.569 146.698 1.00 136.37 ? 349 ARG E NH2   1 
ATOM   14092 N  N     . PRO E 1 350 ? 149.929 185.998 146.712 1.00 128.84 ? 350 PRO E N     1 
ATOM   14093 C  CA    . PRO E 1 350 ? 151.220 186.475 146.218 1.00 124.06 ? 350 PRO E CA    1 
ATOM   14094 C  C     . PRO E 1 350 ? 151.096 187.009 144.803 1.00 132.30 ? 350 PRO E C     1 
ATOM   14095 O  O     . PRO E 1 350 ? 150.200 186.636 144.044 1.00 132.25 ? 350 PRO E O     1 
ATOM   14096 C  CB    . PRO E 1 350 ? 152.087 185.220 146.260 1.00 128.88 ? 350 PRO E CB    1 
ATOM   14097 C  CG    . PRO E 1 350 ? 151.134 184.142 145.935 1.00 128.85 ? 350 PRO E CG    1 
ATOM   14098 C  CD    . PRO E 1 350 ? 149.822 184.535 146.576 1.00 129.52 ? 350 PRO E CD    1 
ATOM   14099 N  N     . GLU E 1 351 ? 152.021 187.897 144.449 1.00 146.07 ? 351 GLU E N     1 
ATOM   14100 C  CA    . GLU E 1 351 ? 152.100 188.395 143.085 1.00 145.26 ? 351 GLU E CA    1 
ATOM   14101 C  C     . GLU E 1 351 ? 153.105 187.638 142.233 1.00 146.70 ? 351 GLU E C     1 
ATOM   14102 O  O     . GLU E 1 351 ? 153.008 187.684 141.003 1.00 151.28 ? 351 GLU E O     1 
ATOM   14103 C  CB    . GLU E 1 351 ? 152.461 189.882 143.080 1.00 145.54 ? 351 GLU E CB    1 
ATOM   14104 C  CG    . GLU E 1 351 ? 151.372 190.771 143.643 1.00 151.51 ? 351 GLU E CG    1 
ATOM   14105 C  CD    . GLU E 1 351 ? 151.583 192.233 143.311 1.00 155.26 ? 351 GLU E CD    1 
ATOM   14106 O  OE1   . GLU E 1 351 ? 152.392 192.528 142.406 1.00 155.77 ? 351 GLU E OE1   1 
ATOM   14107 O  OE2   . GLU E 1 351 ? 150.936 193.088 143.951 1.00 151.23 ? 351 GLU E OE2   1 
ATOM   14108 N  N     . ARG E 1 352 ? 154.058 186.944 142.849 1.00 130.07 ? 352 ARG E N     1 
ATOM   14109 C  CA    . ARG E 1 352 ? 155.053 186.175 142.112 1.00 121.98 ? 352 ARG E CA    1 
ATOM   14110 C  C     . ARG E 1 352 ? 155.519 185.026 142.987 1.00 123.23 ? 352 ARG E C     1 
ATOM   14111 O  O     . ARG E 1 352 ? 156.112 185.258 144.043 1.00 130.58 ? 352 ARG E O     1 
ATOM   14112 C  CB    . ARG E 1 352 ? 156.244 187.043 141.712 1.00 121.99 ? 352 ARG E CB    1 
ATOM   14113 C  CG    . ARG E 1 352 ? 155.911 188.186 140.784 1.00 125.93 ? 352 ARG E CG    1 
ATOM   14114 C  CD    . ARG E 1 352 ? 157.153 188.982 140.452 1.00 127.15 ? 352 ARG E CD    1 
ATOM   14115 N  NE    . ARG E 1 352 ? 157.688 188.641 139.140 1.00 123.17 ? 352 ARG E NE    1 
ATOM   14116 C  CZ    . ARG E 1 352 ? 158.151 189.517 138.258 1.00 129.32 ? 352 ARG E CZ    1 
ATOM   14117 N  NH1   . ARG E 1 352 ? 158.160 190.817 138.507 1.00 125.71 ? 352 ARG E NH1   1 
ATOM   14118 N  NH2   . ARG E 1 352 ? 158.622 189.078 137.096 1.00 136.23 ? 352 ARG E NH2   1 
ATOM   14119 N  N     . ILE E 1 353 ? 155.258 183.803 142.553 1.00 113.46 ? 353 ILE E N     1 
ATOM   14120 C  CA    . ILE E 1 353 ? 155.816 182.621 143.195 1.00 115.27 ? 353 ILE E CA    1 
ATOM   14121 C  C     . ILE E 1 353 ? 157.132 182.298 142.509 1.00 123.86 ? 353 ILE E C     1 
ATOM   14122 O  O     . ILE E 1 353 ? 157.197 182.222 141.278 1.00 137.32 ? 353 ILE E O     1 
ATOM   14123 C  CB    . ILE E 1 353 ? 154.843 181.436 143.117 1.00 120.21 ? 353 ILE E CB    1 
ATOM   14124 C  CG1   . ILE E 1 353 ? 153.488 181.838 143.692 1.00 129.12 ? 353 ILE E CG1   1 
ATOM   14125 C  CG2   . ILE E 1 353 ? 155.400 180.245 143.875 1.00 125.01 ? 353 ILE E CG2   1 
ATOM   14126 C  CD1   . ILE E 1 353 ? 152.556 180.677 143.923 1.00 127.31 ? 353 ILE E CD1   1 
ATOM   14127 N  N     . ILE E 1 354 ? 158.183 182.117 143.300 1.00 111.32 ? 354 ILE E N     1 
ATOM   14128 C  CA    . ILE E 1 354 ? 159.534 181.903 142.787 1.00 99.81  ? 354 ILE E CA    1 
ATOM   14129 C  C     . ILE E 1 354 ? 160.056 180.631 143.446 1.00 107.79 ? 354 ILE E C     1 
ATOM   14130 O  O     . ILE E 1 354 ? 160.652 180.672 144.526 1.00 117.30 ? 354 ILE E O     1 
ATOM   14131 C  CB    . ILE E 1 354 ? 160.458 183.091 143.063 1.00 95.59  ? 354 ILE E CB    1 
ATOM   14132 C  CG1   . ILE E 1 354 ? 159.961 184.310 142.286 1.00 102.55 ? 354 ILE E CG1   1 
ATOM   14133 C  CG2   . ILE E 1 354 ? 161.895 182.745 142.701 1.00 110.08 ? 354 ILE E CG2   1 
ATOM   14134 C  CD1   . ILE E 1 354 ? 160.839 185.520 142.413 1.00 117.53 ? 354 ILE E CD1   1 
ATOM   14135 N  N     . VAL E 1 355 ? 159.848 179.491 142.791 1.00 96.99  ? 355 VAL E N     1 
ATOM   14136 C  CA    . VAL E 1 355 ? 160.338 178.229 143.323 1.00 95.16  ? 355 VAL E CA    1 
ATOM   14137 C  C     . VAL E 1 355 ? 161.847 178.169 143.150 1.00 101.80 ? 355 VAL E C     1 
ATOM   14138 O  O     . VAL E 1 355 ? 162.370 178.388 142.051 1.00 112.73 ? 355 VAL E O     1 
ATOM   14139 C  CB    . VAL E 1 355 ? 159.650 177.048 142.627 1.00 100.33 ? 355 VAL E CB    1 
ATOM   14140 C  CG1   . VAL E 1 355 ? 160.209 175.740 143.136 1.00 110.36 ? 355 VAL E CG1   1 
ATOM   14141 C  CG2   . VAL E 1 355 ? 158.156 177.107 142.851 1.00 103.59 ? 355 VAL E CG2   1 
ATOM   14142 N  N     . GLY E 1 356 ? 162.557 177.871 144.237 1.00 120.10 ? 356 GLY E N     1 
ATOM   14143 C  CA    . GLY E 1 356 ? 164.007 177.822 144.163 1.00 120.45 ? 356 GLY E CA    1 
ATOM   14144 C  C     . GLY E 1 356 ? 164.494 176.833 143.124 1.00 115.44 ? 356 GLY E C     1 
ATOM   14145 O  O     . GLY E 1 356 ? 165.380 177.138 142.323 1.00 119.84 ? 356 GLY E O     1 
ATOM   14146 N  N     . GLU E 1 357 ? 163.919 175.635 143.122 1.00 120.58 ? 357 GLU E N     1 
ATOM   14147 C  CA    . GLU E 1 357 ? 164.237 174.643 142.100 1.00 120.11 ? 357 GLU E CA    1 
ATOM   14148 C  C     . GLU E 1 357 ? 163.155 173.581 142.114 1.00 123.81 ? 357 GLU E C     1 
ATOM   14149 O  O     . GLU E 1 357 ? 162.822 173.051 143.178 1.00 132.51 ? 357 GLU E O     1 
ATOM   14150 C  CB    . GLU E 1 357 ? 165.606 174.018 142.338 1.00 129.30 ? 357 GLU E CB    1 
ATOM   14151 C  CG    . GLU E 1 357 ? 166.031 173.068 141.230 1.00 132.90 ? 357 GLU E CG    1 
ATOM   14152 C  CD    . GLU E 1 357 ? 167.522 172.805 141.219 1.00 134.55 ? 357 GLU E CD    1 
ATOM   14153 O  OE1   . GLU E 1 357 ? 168.301 173.780 141.280 1.00 127.53 ? 357 GLU E OE1   1 
ATOM   14154 O  OE2   . GLU E 1 357 ? 167.914 171.622 141.142 1.00 132.87 ? 357 GLU E OE2   1 
ATOM   14155 N  N     . VAL E 1 358 ? 162.615 173.271 140.943 1.00 117.56 ? 358 VAL E N     1 
ATOM   14156 C  CA    . VAL E 1 358 ? 161.561 172.273 140.824 1.00 122.23 ? 358 VAL E CA    1 
ATOM   14157 C  C     . VAL E 1 358 ? 162.210 170.896 140.815 1.00 125.35 ? 358 VAL E C     1 
ATOM   14158 O  O     . VAL E 1 358 ? 163.021 170.587 139.937 1.00 125.37 ? 358 VAL E O     1 
ATOM   14159 C  CB    . VAL E 1 358 ? 160.731 172.501 139.555 1.00 124.11 ? 358 VAL E CB    1 
ATOM   14160 C  CG1   . VAL E 1 358 ? 159.521 171.601 139.547 1.00 126.16 ? 358 VAL E CG1   1 
ATOM   14161 C  CG2   . VAL E 1 358 ? 160.316 173.956 139.446 1.00 124.80 ? 358 VAL E CG2   1 
ATOM   14162 N  N     . ARG E 1 359 ? 161.858 170.068 141.797 1.00 144.62 ? 359 ARG E N     1 
ATOM   14163 C  CA    . ARG E 1 359 ? 162.411 168.722 141.888 1.00 142.82 ? 359 ARG E CA    1 
ATOM   14164 C  C     . ARG E 1 359 ? 161.379 167.654 142.204 1.00 142.82 ? 359 ARG E C     1 
ATOM   14165 O  O     . ARG E 1 359 ? 161.749 166.479 142.277 1.00 145.98 ? 359 ARG E O     1 
ATOM   14166 C  CB    . ARG E 1 359 ? 163.518 168.673 142.949 1.00 145.85 ? 359 ARG E CB    1 
ATOM   14167 C  CG    . ARG E 1 359 ? 164.624 167.686 142.628 1.00 144.64 ? 359 ARG E CG    1 
ATOM   14168 C  CD    . ARG E 1 359 ? 165.664 167.624 143.732 1.00 145.81 ? 359 ARG E CD    1 
ATOM   14169 N  NE    . ARG E 1 359 ? 166.386 168.882 143.885 1.00 146.17 ? 359 ARG E NE    1 
ATOM   14170 C  CZ    . ARG E 1 359 ? 166.036 169.863 144.706 1.00 148.93 ? 359 ARG E CZ    1 
ATOM   14171 N  NH1   . ARG E 1 359 ? 164.952 169.782 145.461 1.00 147.92 ? 359 ARG E NH1   1 
ATOM   14172 N  NH2   . ARG E 1 359 ? 166.793 170.954 144.771 1.00 146.43 ? 359 ARG E NH2   1 
ATOM   14173 N  N     . GLY E 1 360 ? 160.107 168.006 142.375 1.00 144.98 ? 360 GLY E N     1 
ATOM   14174 C  CA    . GLY E 1 360 ? 159.057 167.037 142.571 1.00 146.77 ? 360 GLY E CA    1 
ATOM   14175 C  C     . GLY E 1 360 ? 157.774 167.466 141.888 1.00 147.31 ? 360 GLY E C     1 
ATOM   14176 O  O     . GLY E 1 360 ? 157.763 168.385 141.066 1.00 151.68 ? 360 GLY E O     1 
ATOM   14177 N  N     . PRO E 1 361 ? 156.655 166.824 142.230 1.00 142.25 ? 361 PRO E N     1 
ATOM   14178 C  CA    . PRO E 1 361 ? 155.384 167.168 141.574 1.00 139.22 ? 361 PRO E CA    1 
ATOM   14179 C  C     . PRO E 1 361 ? 154.927 168.594 141.828 1.00 142.04 ? 361 PRO E C     1 
ATOM   14180 O  O     . PRO E 1 361 ? 153.938 169.022 141.216 1.00 142.53 ? 361 PRO E O     1 
ATOM   14181 C  CB    . PRO E 1 361 ? 154.398 166.155 142.165 1.00 141.21 ? 361 PRO E CB    1 
ATOM   14182 C  CG    . PRO E 1 361 ? 155.004 165.737 143.452 1.00 145.77 ? 361 PRO E CG    1 
ATOM   14183 C  CD    . PRO E 1 361 ? 156.483 165.787 143.259 1.00 145.77 ? 361 PRO E CD    1 
ATOM   14184 N  N     . GLU E 1 362 ? 155.621 169.352 142.681 1.00 143.54 ? 362 GLU E N     1 
ATOM   14185 C  CA    . GLU E 1 362 ? 155.217 170.731 142.925 1.00 143.84 ? 362 GLU E CA    1 
ATOM   14186 C  C     . GLU E 1 362 ? 155.125 171.512 141.628 1.00 144.34 ? 362 GLU E C     1 
ATOM   14187 O  O     . GLU E 1 362 ? 154.336 172.458 141.529 1.00 151.19 ? 362 GLU E O     1 
ATOM   14188 C  CB    . GLU E 1 362 ? 156.198 171.417 143.875 1.00 145.10 ? 362 GLU E CB    1 
ATOM   14189 C  CG    . GLU E 1 362 ? 157.641 171.413 143.407 1.00 144.67 ? 362 GLU E CG    1 
ATOM   14190 C  CD    . GLU E 1 362 ? 158.424 170.244 143.960 1.00 151.50 ? 362 GLU E CD    1 
ATOM   14191 O  OE1   . GLU E 1 362 ? 157.813 169.186 144.211 1.00 151.16 ? 362 GLU E OE1   1 
ATOM   14192 O  OE2   . GLU E 1 362 ? 159.650 170.383 144.149 1.00 152.83 ? 362 GLU E OE2   1 
ATOM   14193 N  N     . ALA E 1 363 ? 155.923 171.135 140.626 1.00 141.68 ? 363 ALA E N     1 
ATOM   14194 C  CA    . ALA E 1 363 ? 155.833 171.761 139.314 1.00 141.45 ? 363 ALA E CA    1 
ATOM   14195 C  C     . ALA E 1 363 ? 154.383 171.994 138.934 1.00 146.83 ? 363 ALA E C     1 
ATOM   14196 O  O     . ALA E 1 363 ? 153.990 173.112 138.580 1.00 151.01 ? 363 ALA E O     1 
ATOM   14197 C  CB    . ALA E 1 363 ? 156.519 170.884 138.266 1.00 142.03 ? 363 ALA E CB    1 
ATOM   14198 N  N     . PHE E 1 364 ? 153.564 170.945 139.034 1.00 144.43 ? 364 PHE E N     1 
ATOM   14199 C  CA    . PHE E 1 364 ? 152.154 171.057 138.691 1.00 145.07 ? 364 PHE E CA    1 
ATOM   14200 C  C     . PHE E 1 364 ? 151.549 172.318 139.290 1.00 145.88 ? 364 PHE E C     1 
ATOM   14201 O  O     . PHE E 1 364 ? 151.103 173.219 138.569 1.00 144.58 ? 364 PHE E O     1 
ATOM   14202 C  CB    . PHE E 1 364 ? 151.400 169.822 139.184 1.00 142.05 ? 364 PHE E CB    1 
ATOM   14203 C  CG    . PHE E 1 364 ? 149.913 169.972 139.141 1.00 142.33 ? 364 PHE E CG    1 
ATOM   14204 C  CD1   . PHE E 1 364 ? 149.209 169.661 137.995 1.00 145.62 ? 364 PHE E CD1   1 
ATOM   14205 C  CD2   . PHE E 1 364 ? 149.218 170.436 140.241 1.00 144.57 ? 364 PHE E CD2   1 
ATOM   14206 C  CE1   . PHE E 1 364 ? 147.840 169.800 137.949 1.00 148.47 ? 364 PHE E CE1   1 
ATOM   14207 C  CE2   . PHE E 1 364 ? 147.849 170.576 140.201 1.00 145.82 ? 364 PHE E CE2   1 
ATOM   14208 C  CZ    . PHE E 1 364 ? 147.159 170.258 139.053 1.00 146.79 ? 364 PHE E CZ    1 
ATOM   14209 N  N     . ASP E 1 365 ? 151.563 172.407 140.619 1.00 147.13 ? 365 ASP E N     1 
ATOM   14210 C  CA    . ASP E 1 365 ? 150.962 173.557 141.279 1.00 148.22 ? 365 ASP E CA    1 
ATOM   14211 C  C     . ASP E 1 365 ? 151.562 174.853 140.761 1.00 148.52 ? 365 ASP E C     1 
ATOM   14212 O  O     . ASP E 1 365 ? 150.832 175.805 140.460 1.00 154.29 ? 365 ASP E O     1 
ATOM   14213 C  CB    . ASP E 1 365 ? 151.142 173.443 142.789 1.00 148.91 ? 365 ASP E CB    1 
ATOM   14214 C  CG    . ASP E 1 365 ? 150.507 172.192 143.351 1.00 154.66 ? 365 ASP E CG    1 
ATOM   14215 O  OD1   . ASP E 1 365 ? 149.302 172.229 143.675 1.00 155.78 ? 365 ASP E OD1   1 
ATOM   14216 O  OD2   . ASP E 1 365 ? 151.209 171.166 143.460 1.00 157.60 ? 365 ASP E OD2   1 
ATOM   14217 N  N     . LEU E 1 366 ? 152.886 174.902 140.618 1.00 120.91 ? 366 LEU E N     1 
ATOM   14218 C  CA    . LEU E 1 366 ? 153.511 176.115 140.111 1.00 115.82 ? 366 LEU E CA    1 
ATOM   14219 C  C     . LEU E 1 366 ? 152.890 176.512 138.782 1.00 129.60 ? 366 LEU E C     1 
ATOM   14220 O  O     . LEU E 1 366 ? 152.515 177.672 138.579 1.00 138.99 ? 366 LEU E O     1 
ATOM   14221 C  CB    . LEU E 1 366 ? 155.018 175.915 139.965 1.00 114.36 ? 366 LEU E CB    1 
ATOM   14222 C  CG    . LEU E 1 366 ? 155.773 177.133 139.430 1.00 118.69 ? 366 LEU E CG    1 
ATOM   14223 C  CD1   . LEU E 1 366 ? 155.584 178.322 140.345 1.00 123.82 ? 366 LEU E CD1   1 
ATOM   14224 C  CD2   . LEU E 1 366 ? 157.245 176.820 139.268 1.00 125.86 ? 366 LEU E CD2   1 
ATOM   14225 N  N     . LEU E 1 367 ? 152.734 175.547 137.875 1.00 144.36 ? 367 LEU E N     1 
ATOM   14226 C  CA    . LEU E 1 367 ? 152.131 175.861 136.586 1.00 143.82 ? 367 LEU E CA    1 
ATOM   14227 C  C     . LEU E 1 367 ? 150.759 176.491 136.775 1.00 144.49 ? 367 LEU E C     1 
ATOM   14228 O  O     . LEU E 1 367 ? 150.432 177.490 136.123 1.00 145.90 ? 367 LEU E O     1 
ATOM   14229 C  CB    . LEU E 1 367 ? 152.033 174.603 135.726 1.00 145.01 ? 367 LEU E CB    1 
ATOM   14230 C  CG    . LEU E 1 367 ? 153.347 173.973 135.257 1.00 141.81 ? 367 LEU E CG    1 
ATOM   14231 C  CD1   . LEU E 1 367 ? 153.090 173.097 134.050 1.00 146.38 ? 367 LEU E CD1   1 
ATOM   14232 C  CD2   . LEU E 1 367 ? 154.400 175.018 134.930 1.00 142.70 ? 367 LEU E CD2   1 
ATOM   14233 N  N     . GLN E 1 368 ? 149.950 175.938 137.679 1.00 138.52 ? 368 GLN E N     1 
ATOM   14234 C  CA    . GLN E 1 368 ? 148.673 176.568 137.990 1.00 139.11 ? 368 GLN E CA    1 
ATOM   14235 C  C     . GLN E 1 368 ? 148.888 177.985 138.501 1.00 137.88 ? 368 GLN E C     1 
ATOM   14236 O  O     . GLN E 1 368 ? 148.289 178.940 137.994 1.00 139.79 ? 368 GLN E O     1 
ATOM   14237 C  CB    . GLN E 1 368 ? 147.913 175.732 139.015 1.00 135.48 ? 368 GLN E CB    1 
ATOM   14238 C  CG    . GLN E 1 368 ? 147.363 174.441 138.452 1.00 137.46 ? 368 GLN E CG    1 
ATOM   14239 C  CD    . GLN E 1 368 ? 146.223 173.894 139.278 1.00 144.31 ? 368 GLN E CD    1 
ATOM   14240 O  OE1   . GLN E 1 368 ? 146.094 174.206 140.461 1.00 143.81 ? 368 GLN E OE1   1 
ATOM   14241 N  NE2   . GLN E 1 368 ? 145.383 173.074 138.659 1.00 143.47 ? 368 GLN E NE2   1 
ATOM   14242 N  N     . ALA E 1 369 ? 149.771 178.146 139.486 1.00 132.71 ? 369 ALA E N     1 
ATOM   14243 C  CA    . ALA E 1 369 ? 150.097 179.484 139.954 1.00 134.68 ? 369 ALA E CA    1 
ATOM   14244 C  C     . ALA E 1 369 ? 150.671 180.339 138.840 1.00 133.09 ? 369 ALA E C     1 
ATOM   14245 O  O     . ALA E 1 369 ? 150.608 181.569 138.917 1.00 135.71 ? 369 ALA E O     1 
ATOM   14246 C  CB    . ALA E 1 369 ? 151.090 179.414 141.110 1.00 135.64 ? 369 ALA E CB    1 
ATOM   14247 N  N     . MET E 1 370 ? 151.238 179.713 137.812 1.00 136.73 ? 370 MET E N     1 
ATOM   14248 C  CA    . MET E 1 370 ? 151.780 180.456 136.688 1.00 139.10 ? 370 MET E CA    1 
ATOM   14249 C  C     . MET E 1 370 ? 150.697 180.958 135.748 1.00 143.87 ? 370 MET E C     1 
ATOM   14250 O  O     . MET E 1 370 ? 150.930 181.934 135.029 1.00 144.01 ? 370 MET E O     1 
ATOM   14251 C  CB    . MET E 1 370 ? 152.765 179.585 135.908 1.00 136.66 ? 370 MET E CB    1 
ATOM   14252 C  CG    . MET E 1 370 ? 154.200 180.059 135.982 1.00 140.73 ? 370 MET E CG    1 
ATOM   14253 S  SD    . MET E 1 370 ? 155.306 179.061 134.972 1.00 152.06 ? 370 MET E SD    1 
ATOM   14254 C  CE    . MET E 1 370 ? 156.778 179.061 135.984 1.00 140.90 ? 370 MET E CE    1 
ATOM   14255 N  N     . ASN E 1 371 ? 149.525 180.317 135.733 1.00 153.14 ? 371 ASN E N     1 
ATOM   14256 C  CA    . ASN E 1 371 ? 148.453 180.703 134.828 1.00 153.01 ? 371 ASN E CA    1 
ATOM   14257 C  C     . ASN E 1 371 ? 147.202 181.208 135.525 1.00 154.35 ? 371 ASN E C     1 
ATOM   14258 O  O     . ASN E 1 371 ? 146.475 182.010 134.930 1.00 161.97 ? 371 ASN E O     1 
ATOM   14259 C  CB    . ASN E 1 371 ? 148.073 179.527 133.913 1.00 149.77 ? 371 ASN E CB    1 
ATOM   14260 C  CG    . ASN E 1 371 ? 147.302 178.444 134.635 1.00 150.37 ? 371 ASN E CG    1 
ATOM   14261 O  OD1   . ASN E 1 371 ? 147.093 178.509 135.843 1.00 154.79 ? 371 ASN E OD1   1 
ATOM   14262 N  ND2   . ASN E 1 371 ? 146.888 177.426 133.893 1.00 151.11 ? 371 ASN E ND2   1 
ATOM   14263 N  N     . THR E 1 372 ? 146.923 180.768 136.747 1.00 147.12 ? 372 THR E N     1 
ATOM   14264 C  CA    . THR E 1 372 ? 145.758 181.215 137.507 1.00 147.42 ? 372 THR E CA    1 
ATOM   14265 C  C     . THR E 1 372 ? 146.223 182.310 138.463 1.00 143.23 ? 372 THR E C     1 
ATOM   14266 O  O     . THR E 1 372 ? 146.432 182.069 139.652 1.00 144.95 ? 372 THR E O     1 
ATOM   14267 C  CB    . THR E 1 372 ? 145.116 180.053 138.256 1.00 151.59 ? 372 THR E CB    1 
ATOM   14268 O  OG1   . THR E 1 372 ? 144.793 179.006 137.333 1.00 147.99 ? 372 THR E OG1   1 
ATOM   14269 C  CG2   . THR E 1 372 ? 143.850 180.506 138.961 1.00 149.36 ? 372 THR E CG2   1 
ATOM   14270 N  N     . GLY E 1 373 ? 146.374 183.519 137.937 1.00 131.63 ? 373 GLY E N     1 
ATOM   14271 C  CA    . GLY E 1 373 ? 146.907 184.613 138.722 1.00 135.10 ? 373 GLY E CA    1 
ATOM   14272 C  C     . GLY E 1 373 ? 148.401 184.447 138.932 1.00 137.33 ? 373 GLY E C     1 
ATOM   14273 O  O     . GLY E 1 373 ? 149.032 183.513 138.444 1.00 139.33 ? 373 GLY E O     1 
ATOM   14274 N  N     . HIS E 1 374 ? 148.971 185.381 139.689 1.00 134.87 ? 374 HIS E N     1 
ATOM   14275 C  CA    . HIS E 1 374 ? 150.404 185.382 139.973 1.00 128.33 ? 374 HIS E CA    1 
ATOM   14276 C  C     . HIS E 1 374 ? 151.200 185.244 138.678 1.00 129.93 ? 374 HIS E C     1 
ATOM   14277 O  O     . HIS E 1 374 ? 152.141 184.456 138.574 1.00 137.62 ? 374 HIS E O     1 
ATOM   14278 C  CB    . HIS E 1 374 ? 150.767 184.269 140.956 1.00 128.78 ? 374 HIS E CB    1 
ATOM   14279 C  CG    . HIS E 1 374 ? 149.640 183.861 141.851 1.00 136.64 ? 374 HIS E CG    1 
ATOM   14280 N  ND1   . HIS E 1 374 ? 149.075 184.713 142.775 1.00 136.65 ? 374 HIS E ND1   1 
ATOM   14281 C  CD2   . HIS E 1 374 ? 148.972 182.689 141.964 1.00 136.63 ? 374 HIS E CD2   1 
ATOM   14282 C  CE1   . HIS E 1 374 ? 148.108 184.084 143.417 1.00 134.68 ? 374 HIS E CE1   1 
ATOM   14283 N  NE2   . HIS E 1 374 ? 148.025 182.854 142.944 1.00 133.50 ? 374 HIS E NE2   1 
ATOM   14284 N  N     . ASP E 1 375 ? 150.810 186.028 137.677 1.00 136.41 ? 375 ASP E N     1 
ATOM   14285 C  CA    . ASP E 1 375 ? 151.371 185.882 136.341 1.00 140.95 ? 375 ASP E CA    1 
ATOM   14286 C  C     . ASP E 1 375 ? 152.720 186.581 136.239 1.00 137.77 ? 375 ASP E C     1 
ATOM   14287 O  O     . ASP E 1 375 ? 152.950 187.380 135.327 1.00 137.22 ? 375 ASP E O     1 
ATOM   14288 C  CB    . ASP E 1 375 ? 150.394 186.439 135.300 1.00 145.20 ? 375 ASP E CB    1 
ATOM   14289 C  CG    . ASP E 1 375 ? 149.427 185.391 134.781 1.00 142.55 ? 375 ASP E CG    1 
ATOM   14290 O  OD1   . ASP E 1 375 ? 149.695 184.184 134.952 1.00 139.37 ? 375 ASP E OD1   1 
ATOM   14291 O  OD2   . ASP E 1 375 ? 148.394 185.777 134.196 1.00 138.97 ? 375 ASP E OD2   1 
ATOM   14292 N  N     . GLY E 1 376 ? 153.613 186.292 137.179 1.00 125.48 ? 376 GLY E N     1 
ATOM   14293 C  CA    . GLY E 1 376 ? 154.976 186.778 137.121 1.00 124.05 ? 376 GLY E CA    1 
ATOM   14294 C  C     . GLY E 1 376 ? 155.950 185.764 137.682 1.00 120.89 ? 376 GLY E C     1 
ATOM   14295 O  O     . GLY E 1 376 ? 157.102 186.092 137.975 1.00 120.34 ? 376 GLY E O     1 
ATOM   14296 N  N     . SER E 1 377 ? 155.491 184.525 137.831 1.00 116.03 ? 377 SER E N     1 
ATOM   14297 C  CA    . SER E 1 377 ? 156.258 183.511 138.532 1.00 113.80 ? 377 SER E CA    1 
ATOM   14298 C  C     . SER E 1 377 ? 157.576 183.237 137.817 1.00 122.18 ? 377 SER E C     1 
ATOM   14299 O  O     . SER E 1 377 ? 157.850 183.746 136.731 1.00 137.75 ? 377 SER E O     1 
ATOM   14300 C  CB    . SER E 1 377 ? 155.455 182.218 138.640 1.00 113.25 ? 377 SER E CB    1 
ATOM   14301 O  OG    . SER E 1 377 ? 154.289 182.407 139.415 1.00 127.13 ? 377 SER E OG    1 
ATOM   14302 N  N     . MET E 1 378 ? 158.401 182.419 138.461 1.00 112.86 ? 378 MET E N     1 
ATOM   14303 C  CA    . MET E 1 378 ? 159.654 181.946 137.893 1.00 108.24 ? 378 MET E CA    1 
ATOM   14304 C  C     . MET E 1 378 ? 159.915 180.552 138.446 1.00 112.92 ? 378 MET E C     1 
ATOM   14305 O  O     . MET E 1 378 ? 159.014 179.900 138.982 1.00 124.05 ? 378 MET E O     1 
ATOM   14306 C  CB    . MET E 1 378 ? 160.801 182.913 138.205 1.00 100.19 ? 378 MET E CB    1 
ATOM   14307 C  CG    . MET E 1 378 ? 160.566 184.329 137.728 1.00 107.40 ? 378 MET E CG    1 
ATOM   14308 S  SD    . MET E 1 378 ? 162.094 185.263 137.565 1.00 127.06 ? 378 MET E SD    1 
ATOM   14309 C  CE    . MET E 1 378 ? 161.885 186.474 138.860 1.00 109.88 ? 378 MET E CE    1 
ATOM   14310 N  N     . GLY E 1 379 ? 161.151 180.086 138.309 1.00 109.76 ? 379 GLY E N     1 
ATOM   14311 C  CA    . GLY E 1 379 ? 161.529 178.801 138.857 1.00 113.14 ? 379 GLY E CA    1 
ATOM   14312 C  C     . GLY E 1 379 ? 162.585 178.102 138.031 1.00 118.52 ? 379 GLY E C     1 
ATOM   14313 O  O     . GLY E 1 379 ? 162.478 178.039 136.805 1.00 130.44 ? 379 GLY E O     1 
ATOM   14314 N  N     . THR E 1 380 ? 163.605 177.567 138.689 1.00 120.70 ? 380 THR E N     1 
ATOM   14315 C  CA    . THR E 1 380 ? 164.692 176.883 138.009 1.00 123.77 ? 380 THR E CA    1 
ATOM   14316 C  C     . THR E 1 380 ? 164.350 175.412 137.816 1.00 125.28 ? 380 THR E C     1 
ATOM   14317 O  O     . THR E 1 380 ? 163.315 174.919 138.266 1.00 128.84 ? 380 THR E O     1 
ATOM   14318 C  CB    . THR E 1 380 ? 166.000 177.024 138.788 1.00 127.77 ? 380 THR E CB    1 
ATOM   14319 O  OG1   . THR E 1 380 ? 166.023 176.080 139.863 1.00 138.05 ? 380 THR E OG1   1 
ATOM   14320 C  CG2   . THR E 1 380 ? 166.140 178.423 139.348 1.00 126.28 ? 380 THR E CG2   1 
ATOM   14321 N  N     . LEU E 1 381 ? 165.240 174.712 137.121 1.00 121.12 ? 381 LEU E N     1 
ATOM   14322 C  CA    . LEU E 1 381 ? 165.038 173.308 136.796 1.00 124.12 ? 381 LEU E CA    1 
ATOM   14323 C  C     . LEU E 1 381 ? 166.318 172.781 136.169 1.00 129.30 ? 381 LEU E C     1 
ATOM   14324 O  O     . LEU E 1 381 ? 167.010 173.520 135.470 1.00 131.43 ? 381 LEU E O     1 
ATOM   14325 C  CB    . LEU E 1 381 ? 163.853 173.138 135.841 1.00 118.28 ? 381 LEU E CB    1 
ATOM   14326 C  CG    . LEU E 1 381 ? 163.590 171.739 135.295 1.00 121.47 ? 381 LEU E CG    1 
ATOM   14327 C  CD1   . LEU E 1 381 ? 163.204 170.793 136.409 1.00 126.70 ? 381 LEU E CD1   1 
ATOM   14328 C  CD2   . LEU E 1 381 ? 162.503 171.802 134.255 1.00 120.24 ? 381 LEU E CD2   1 
ATOM   14329 N  N     . HIS E 1 382 ? 166.636 171.517 136.426 1.00 138.45 ? 382 HIS E N     1 
ATOM   14330 C  CA    . HIS E 1 382 ? 167.852 170.914 135.891 1.00 133.96 ? 382 HIS E CA    1 
ATOM   14331 C  C     . HIS E 1 382 ? 167.525 170.217 134.577 1.00 130.08 ? 382 HIS E C     1 
ATOM   14332 O  O     . HIS E 1 382 ? 166.878 169.165 134.567 1.00 133.46 ? 382 HIS E O     1 
ATOM   14333 C  CB    . HIS E 1 382 ? 168.466 169.934 136.883 1.00 132.75 ? 382 HIS E CB    1 
ATOM   14334 C  CG    . HIS E 1 382 ? 169.744 169.325 136.402 1.00 133.67 ? 382 HIS E CG    1 
ATOM   14335 N  ND1   . HIS E 1 382 ? 169.779 168.198 135.610 1.00 136.02 ? 382 HIS E ND1   1 
ATOM   14336 C  CD2   . HIS E 1 382 ? 171.032 169.695 136.586 1.00 134.76 ? 382 HIS E CD2   1 
ATOM   14337 C  CE1   . HIS E 1 382 ? 171.034 167.896 135.334 1.00 136.13 ? 382 HIS E CE1   1 
ATOM   14338 N  NE2   . HIS E 1 382 ? 171.815 168.789 135.914 1.00 138.23 ? 382 HIS E NE2   1 
ATOM   14339 N  N     . ALA E 1 383 ? 167.972 170.802 133.471 1.00 127.97 ? 383 ALA E N     1 
ATOM   14340 C  CA    . ALA E 1 383 ? 167.811 170.191 132.162 1.00 134.60 ? 383 ALA E CA    1 
ATOM   14341 C  C     . ALA E 1 383 ? 168.870 170.762 131.236 1.00 135.46 ? 383 ALA E C     1 
ATOM   14342 O  O     . ALA E 1 383 ? 169.337 171.885 131.431 1.00 138.13 ? 383 ALA E O     1 
ATOM   14343 C  CB    . ALA E 1 383 ? 166.412 170.433 131.595 1.00 136.24 ? 383 ALA E CB    1 
ATOM   14344 N  N     . ASN E 1 384 ? 169.235 169.982 130.225 1.00 142.36 ? 384 ASN E N     1 
ATOM   14345 C  CA    . ASN E 1 384 ? 170.325 170.342 129.329 1.00 143.75 ? 384 ASN E CA    1 
ATOM   14346 C  C     . ASN E 1 384 ? 169.855 171.013 128.046 1.00 142.24 ? 384 ASN E C     1 
ATOM   14347 O  O     . ASN E 1 384 ? 170.688 171.317 127.186 1.00 145.98 ? 384 ASN E O     1 
ATOM   14348 C  CB    . ASN E 1 384 ? 171.146 169.099 128.986 1.00 145.35 ? 384 ASN E CB    1 
ATOM   14349 C  CG    . ASN E 1 384 ? 171.740 168.443 130.213 1.00 148.67 ? 384 ASN E CG    1 
ATOM   14350 O  OD1   . ASN E 1 384 ? 172.827 168.805 130.660 1.00 151.55 ? 384 ASN E OD1   1 
ATOM   14351 N  ND2   . ASN E 1 384 ? 171.025 167.475 130.770 1.00 147.54 ? 384 ASN E ND2   1 
ATOM   14352 N  N     . SER E 1 385 ? 168.558 171.257 127.892 1.00 135.85 ? 385 SER E N     1 
ATOM   14353 C  CA    . SER E 1 385 ? 168.061 171.963 126.718 1.00 140.98 ? 385 SER E CA    1 
ATOM   14354 C  C     . SER E 1 385 ? 166.601 172.346 126.922 1.00 141.66 ? 385 SER E C     1 
ATOM   14355 O  O     . SER E 1 385 ? 165.881 171.664 127.662 1.00 143.57 ? 385 SER E O     1 
ATOM   14356 C  CB    . SER E 1 385 ? 168.212 171.101 125.465 1.00 143.60 ? 385 SER E CB    1 
ATOM   14357 O  OG    . SER E 1 385 ? 167.307 170.012 125.488 1.00 144.66 ? 385 SER E OG    1 
ATOM   14358 N  N     . PRO E 1 386 ? 166.124 173.417 126.283 1.00 133.87 ? 386 PRO E N     1 
ATOM   14359 C  CA    . PRO E 1 386 ? 164.721 173.813 126.486 1.00 133.73 ? 386 PRO E CA    1 
ATOM   14360 C  C     . PRO E 1 386 ? 163.728 172.690 126.239 1.00 132.79 ? 386 PRO E C     1 
ATOM   14361 O  O     . PRO E 1 386 ? 162.803 172.498 127.039 1.00 139.20 ? 386 PRO E O     1 
ATOM   14362 C  CB    . PRO E 1 386 ? 164.551 174.967 125.491 1.00 134.88 ? 386 PRO E CB    1 
ATOM   14363 C  CG    . PRO E 1 386 ? 165.908 175.530 125.333 1.00 132.74 ? 386 PRO E CG    1 
ATOM   14364 C  CD    . PRO E 1 386 ? 166.850 174.374 125.434 1.00 135.61 ? 386 PRO E CD    1 
ATOM   14365 N  N     . ARG E 1 387 ? 163.894 171.928 125.158 1.00 135.43 ? 387 ARG E N     1 
ATOM   14366 C  CA    . ARG E 1 387 ? 163.015 170.786 124.943 1.00 140.65 ? 387 ARG E CA    1 
ATOM   14367 C  C     . ARG E 1 387 ? 163.207 169.745 126.035 1.00 142.68 ? 387 ARG E C     1 
ATOM   14368 O  O     . ARG E 1 387 ? 162.238 169.132 126.502 1.00 143.69 ? 387 ARG E O     1 
ATOM   14369 C  CB    . ARG E 1 387 ? 163.269 170.174 123.567 1.00 144.59 ? 387 ARG E CB    1 
ATOM   14370 C  CG    . ARG E 1 387 ? 162.241 169.125 123.158 1.00 144.20 ? 387 ARG E CG    1 
ATOM   14371 C  CD    . ARG E 1 387 ? 160.834 169.702 123.067 1.00 144.83 ? 387 ARG E CD    1 
ATOM   14372 N  NE    . ARG E 1 387 ? 160.785 170.915 122.258 1.00 150.05 ? 387 ARG E NE    1 
ATOM   14373 C  CZ    . ARG E 1 387 ? 160.703 170.935 120.935 1.00 149.58 ? 387 ARG E CZ    1 
ATOM   14374 N  NH1   . ARG E 1 387 ? 160.654 169.818 120.227 1.00 149.93 ? 387 ARG E NH1   1 
ATOM   14375 N  NH2   . ARG E 1 387 ? 160.670 172.105 120.305 1.00 143.84 ? 387 ARG E NH2   1 
ATOM   14376 N  N     . GLU E 1 388 ? 164.454 169.531 126.455 1.00 147.36 ? 388 GLU E N     1 
ATOM   14377 C  CA    . GLU E 1 388 ? 164.702 168.619 127.562 1.00 149.61 ? 388 GLU E CA    1 
ATOM   14378 C  C     . GLU E 1 388 ? 164.036 169.120 128.834 1.00 153.66 ? 388 GLU E C     1 
ATOM   14379 O  O     . GLU E 1 388 ? 163.467 168.333 129.595 1.00 155.12 ? 388 GLU E O     1 
ATOM   14380 C  CB    . GLU E 1 388 ? 166.204 168.443 127.774 1.00 149.18 ? 388 GLU E CB    1 
ATOM   14381 C  CG    . GLU E 1 388 ? 166.557 167.334 128.748 1.00 152.97 ? 388 GLU E CG    1 
ATOM   14382 C  CD    . GLU E 1 388 ? 168.048 167.070 128.816 1.00 155.08 ? 388 GLU E CD    1 
ATOM   14383 O  OE1   . GLU E 1 388 ? 168.579 166.414 127.897 1.00 157.28 ? 388 GLU E OE1   1 
ATOM   14384 O  OE2   . GLU E 1 388 ? 168.689 167.520 129.788 1.00 153.79 ? 388 GLU E OE2   1 
ATOM   14385 N  N     . ALA E 1 389 ? 164.089 170.431 129.080 1.00 146.14 ? 389 ALA E N     1 
ATOM   14386 C  CA    . ALA E 1 389 ? 163.431 170.984 130.259 1.00 140.86 ? 389 ALA E CA    1 
ATOM   14387 C  C     . ALA E 1 389 ? 161.925 170.768 130.199 1.00 142.43 ? 389 ALA E C     1 
ATOM   14388 O  O     . ALA E 1 389 ? 161.296 170.432 131.208 1.00 148.64 ? 389 ALA E O     1 
ATOM   14389 C  CB    . ALA E 1 389 ? 163.752 172.472 130.390 1.00 132.24 ? 389 ALA E CB    1 
ATOM   14390 N  N     . ILE E 1 390 ? 161.327 170.965 129.026 1.00 140.26 ? 390 ILE E N     1 
ATOM   14391 C  CA    . ILE E 1 390 ? 159.885 170.787 128.894 1.00 136.57 ? 390 ILE E CA    1 
ATOM   14392 C  C     . ILE E 1 390 ? 159.502 169.333 129.134 1.00 137.21 ? 390 ILE E C     1 
ATOM   14393 O  O     . ILE E 1 390 ? 158.521 169.036 129.829 1.00 142.24 ? 390 ILE E O     1 
ATOM   14394 C  CB    . ILE E 1 390 ? 159.418 171.279 127.515 1.00 140.05 ? 390 ILE E CB    1 
ATOM   14395 C  CG1   . ILE E 1 390 ? 159.572 172.796 127.417 1.00 141.37 ? 390 ILE E CG1   1 
ATOM   14396 C  CG2   . ILE E 1 390 ? 157.983 170.883 127.275 1.00 137.33 ? 390 ILE E CG2   1 
ATOM   14397 C  CD1   . ILE E 1 390 ? 159.732 173.296 126.006 1.00 140.53 ? 390 ILE E CD1   1 
ATOM   14398 N  N     . SER E 1 391 ? 160.261 168.401 128.556 1.00 142.16 ? 391 SER E N     1 
ATOM   14399 C  CA    . SER E 1 391 ? 159.989 166.989 128.803 1.00 144.91 ? 391 SER E CA    1 
ATOM   14400 C  C     . SER E 1 391 ? 160.151 166.657 130.281 1.00 147.30 ? 391 SER E C     1 
ATOM   14401 O  O     . SER E 1 391 ? 159.365 165.884 130.849 1.00 150.76 ? 391 SER E O     1 
ATOM   14402 C  CB    . SER E 1 391 ? 160.915 166.120 127.955 1.00 145.38 ? 391 SER E CB    1 
ATOM   14403 O  OG    . SER E 1 391 ? 160.555 164.754 128.059 1.00 148.65 ? 391 SER E OG    1 
ATOM   14404 N  N     . ARG E 1 392 ? 161.174 167.228 130.918 1.00 141.82 ? 392 ARG E N     1 
ATOM   14405 C  CA    . ARG E 1 392 ? 161.359 167.036 132.348 1.00 143.19 ? 392 ARG E CA    1 
ATOM   14406 C  C     . ARG E 1 392 ? 160.129 167.492 133.111 1.00 144.91 ? 392 ARG E C     1 
ATOM   14407 O  O     . ARG E 1 392 ? 159.645 166.786 133.994 1.00 144.59 ? 392 ARG E O     1 
ATOM   14408 C  CB    . ARG E 1 392 ? 162.595 167.794 132.826 1.00 142.88 ? 392 ARG E CB    1 
ATOM   14409 C  CG    . ARG E 1 392 ? 163.908 167.143 132.449 1.00 145.70 ? 392 ARG E CG    1 
ATOM   14410 C  CD    . ARG E 1 392 ? 164.453 166.312 133.594 1.00 144.98 ? 392 ARG E CD    1 
ATOM   14411 N  NE    . ARG E 1 392 ? 165.061 167.146 134.624 1.00 147.92 ? 392 ARG E NE    1 
ATOM   14412 C  CZ    . ARG E 1 392 ? 164.939 166.951 135.931 1.00 148.39 ? 392 ARG E CZ    1 
ATOM   14413 N  NH1   . ARG E 1 392 ? 164.246 165.936 136.422 1.00 146.08 ? 392 ARG E NH1   1 
ATOM   14414 N  NH2   . ARG E 1 392 ? 165.529 167.797 136.770 1.00 144.46 ? 392 ARG E NH2   1 
ATOM   14415 N  N     . ILE E 1 393 ? 159.608 168.674 132.781 1.00 141.55 ? 393 ILE E N     1 
ATOM   14416 C  CA    . ILE E 1 393 ? 158.437 169.192 133.486 1.00 137.11 ? 393 ILE E CA    1 
ATOM   14417 C  C     . ILE E 1 393 ? 157.242 168.273 133.280 1.00 138.92 ? 393 ILE E C     1 
ATOM   14418 O  O     . ILE E 1 393 ? 156.454 168.035 134.204 1.00 136.56 ? 393 ILE E O     1 
ATOM   14419 C  CB    . ILE E 1 393 ? 158.124 170.627 133.030 1.00 130.89 ? 393 ILE E CB    1 
ATOM   14420 C  CG1   . ILE E 1 393 ? 159.155 171.595 133.601 1.00 134.11 ? 393 ILE E CG1   1 
ATOM   14421 C  CG2   . ILE E 1 393 ? 156.730 171.019 133.470 1.00 134.37 ? 393 ILE E CG2   1 
ATOM   14422 C  CD1   . ILE E 1 393 ? 159.114 172.967 132.976 1.00 137.45 ? 393 ILE E CD1   1 
ATOM   14423 N  N     . GLU E 1 394 ? 157.064 167.771 132.059 1.00 151.05 ? 394 GLU E N     1 
ATOM   14424 C  CA    . GLU E 1 394 ? 155.963 166.848 131.808 1.00 144.91 ? 394 GLU E CA    1 
ATOM   14425 C  C     . GLU E 1 394 ? 156.072 165.625 132.707 1.00 144.14 ? 394 GLU E C     1 
ATOM   14426 O  O     . GLU E 1 394 ? 155.102 165.236 133.368 1.00 145.85 ? 394 GLU E O     1 
ATOM   14427 C  CB    . GLU E 1 394 ? 155.946 166.435 130.339 1.00 145.54 ? 394 GLU E CB    1 
ATOM   14428 C  CG    . GLU E 1 394 ? 155.636 167.571 129.389 1.00 150.28 ? 394 GLU E CG    1 
ATOM   14429 C  CD    . GLU E 1 394 ? 155.973 167.234 127.954 1.00 151.12 ? 394 GLU E CD    1 
ATOM   14430 O  OE1   . GLU E 1 394 ? 155.667 166.105 127.521 1.00 150.71 ? 394 GLU E OE1   1 
ATOM   14431 O  OE2   . GLU E 1 394 ? 156.546 168.097 127.260 1.00 152.16 ? 394 GLU E OE2   1 
ATOM   14432 N  N     . SER E 1 395 ? 157.257 165.015 132.759 1.00 149.52 ? 395 SER E N     1 
ATOM   14433 C  CA    . SER E 1 395 ? 157.448 163.861 133.635 1.00 152.67 ? 395 SER E CA    1 
ATOM   14434 C  C     . SER E 1 395 ? 157.252 164.243 135.098 1.00 153.27 ? 395 SER E C     1 
ATOM   14435 O  O     . SER E 1 395 ? 156.726 163.456 135.896 1.00 153.20 ? 395 SER E O     1 
ATOM   14436 C  CB    . SER E 1 395 ? 158.840 163.270 133.423 1.00 152.64 ? 395 SER E CB    1 
ATOM   14437 O  OG    . SER E 1 395 ? 159.161 162.355 134.455 1.00 155.30 ? 395 SER E OG    1 
ATOM   14438 N  N     . MET E 1 396 ? 157.684 165.447 135.464 1.00 144.23 ? 396 MET E N     1 
ATOM   14439 C  CA    . MET E 1 396 ? 157.600 165.906 136.842 1.00 143.01 ? 396 MET E CA    1 
ATOM   14440 C  C     . MET E 1 396 ? 156.151 165.997 137.290 1.00 147.87 ? 396 MET E C     1 
ATOM   14441 O  O     . MET E 1 396 ? 155.802 165.578 138.398 1.00 149.05 ? 396 MET E O     1 
ATOM   14442 C  CB    . MET E 1 396 ? 158.283 167.268 136.948 1.00 146.08 ? 396 MET E CB    1 
ATOM   14443 C  CG    . MET E 1 396 ? 159.803 167.203 136.993 1.00 150.06 ? 396 MET E CG    1 
ATOM   14444 S  SD    . MET E 1 396 ? 160.535 168.622 137.801 1.00 154.41 ? 396 MET E SD    1 
ATOM   14445 C  CE    . MET E 1 396 ? 160.225 168.156 139.478 1.00 142.46 ? 396 MET E CE    1 
ATOM   14446 N  N     . ILE E 1 397 ? 155.291 166.548 136.434 1.00 153.86 ? 397 ILE E N     1 
ATOM   14447 C  CA    . ILE E 1 397 ? 153.866 166.594 136.738 1.00 152.08 ? 397 ILE E CA    1 
ATOM   14448 C  C     . ILE E 1 397 ? 153.277 165.192 136.719 1.00 152.29 ? 397 ILE E C     1 
ATOM   14449 O  O     . ILE E 1 397 ? 152.415 164.855 137.538 1.00 147.67 ? 397 ILE E O     1 
ATOM   14450 C  CB    . ILE E 1 397 ? 153.144 167.519 135.746 1.00 153.19 ? 397 ILE E CB    1 
ATOM   14451 C  CG1   . ILE E 1 397 ? 153.514 168.971 136.024 1.00 152.72 ? 397 ILE E CG1   1 
ATOM   14452 C  CG2   . ILE E 1 397 ? 151.640 167.326 135.838 1.00 150.45 ? 397 ILE E CG2   1 
ATOM   14453 C  CD1   . ILE E 1 397 ? 153.240 169.893 134.872 1.00 153.48 ? 397 ILE E CD1   1 
ATOM   14454 N  N     . THR E 1 398 ? 153.734 164.353 135.787 1.00 158.97 ? 398 THR E N     1 
ATOM   14455 C  CA    . THR E 1 398 ? 153.189 163.006 135.681 1.00 155.50 ? 398 THR E CA    1 
ATOM   14456 C  C     . THR E 1 398 ? 153.411 162.226 136.967 1.00 154.03 ? 398 THR E C     1 
ATOM   14457 O  O     . THR E 1 398 ? 152.522 161.498 137.424 1.00 157.47 ? 398 THR E O     1 
ATOM   14458 C  CB    . THR E 1 398 ? 153.829 162.276 134.503 1.00 154.34 ? 398 THR E CB    1 
ATOM   14459 O  OG1   . THR E 1 398 ? 153.709 163.074 133.319 1.00 154.02 ? 398 THR E OG1   1 
ATOM   14460 C  CG2   . THR E 1 398 ? 153.153 160.935 134.277 1.00 157.43 ? 398 THR E CG2   1 
ATOM   14461 N  N     . MET E 1 399 ? 154.580 162.368 137.565 1.00 157.91 ? 399 MET E N     1 
ATOM   14462 C  CA    . MET E 1 399 ? 154.886 161.611 138.776 1.00 163.36 ? 399 MET E CA    1 
ATOM   14463 C  C     . MET E 1 399 ? 154.142 162.121 139.998 1.00 162.60 ? 399 MET E C     1 
ATOM   14464 O  O     . MET E 1 399 ? 154.443 161.661 141.105 1.00 158.33 ? 399 MET E O     1 
ATOM   14465 C  CB    . MET E 1 399 ? 156.391 161.630 139.045 1.00 164.41 ? 399 MET E CB    1 
ATOM   14466 C  CG    . MET E 1 399 ? 156.990 163.017 139.201 1.00 164.94 ? 399 MET E CG    1 
ATOM   14467 S  SD    . MET E 1 399 ? 158.664 162.988 139.872 1.00 173.55 ? 399 MET E SD    1 
ATOM   14468 C  CE    . MET E 1 399 ? 158.398 162.178 141.447 1.00 161.31 ? 399 MET E CE    1 
ATOM   14469 N  N     . GLY E 1 400 ? 153.197 163.045 139.862 1.00 161.85 ? 400 GLY E N     1 
ATOM   14470 C  CA    . GLY E 1 400 ? 152.425 163.516 140.991 1.00 161.87 ? 400 GLY E CA    1 
ATOM   14471 C  C     . GLY E 1 400 ? 151.237 162.663 141.363 1.00 162.77 ? 400 GLY E C     1 
ATOM   14472 O  O     . GLY E 1 400 ? 150.523 162.997 142.312 1.00 164.30 ? 400 GLY E O     1 
ATOM   14473 N  N     . GLY E 1 401 ? 150.998 161.567 140.648 1.00 172.95 ? 401 GLY E N     1 
ATOM   14474 C  CA    . GLY E 1 401 ? 149.870 160.709 140.941 1.00 174.96 ? 401 GLY E CA    1 
ATOM   14475 C  C     . GLY E 1 401 ? 148.545 161.189 140.397 1.00 174.99 ? 401 GLY E C     1 
ATOM   14476 O  O     . GLY E 1 401 ? 147.502 160.667 140.806 1.00 173.75 ? 401 GLY E O     1 
ATOM   14477 N  N     . TYR E 1 402 ? 148.548 162.165 139.497 1.00 169.18 ? 402 TYR E N     1 
ATOM   14478 C  CA    . TYR E 1 402 ? 147.322 162.700 138.926 1.00 168.21 ? 402 TYR E CA    1 
ATOM   14479 C  C     . TYR E 1 402 ? 146.995 161.984 137.623 1.00 168.77 ? 402 TYR E C     1 
ATOM   14480 O  O     . TYR E 1 402 ? 147.875 161.437 136.953 1.00 167.08 ? 402 TYR E O     1 
ATOM   14481 C  CB    . TYR E 1 402 ? 147.446 164.205 138.672 1.00 165.81 ? 402 TYR E CB    1 
ATOM   14482 C  CG    . TYR E 1 402 ? 147.933 165.033 139.848 1.00 166.52 ? 402 TYR E CG    1 
ATOM   14483 C  CD1   . TYR E 1 402 ? 148.172 164.465 141.095 1.00 164.17 ? 402 TYR E CD1   1 
ATOM   14484 C  CD2   . TYR E 1 402 ? 148.176 166.389 139.697 1.00 167.19 ? 402 TYR E CD2   1 
ATOM   14485 C  CE1   . TYR E 1 402 ? 148.619 165.226 142.153 1.00 168.15 ? 402 TYR E CE1   1 
ATOM   14486 C  CE2   . TYR E 1 402 ? 148.626 167.155 140.749 1.00 168.07 ? 402 TYR E CE2   1 
ATOM   14487 C  CZ    . TYR E 1 402 ? 148.848 166.571 141.974 1.00 169.81 ? 402 TYR E CZ    1 
ATOM   14488 O  OH    . TYR E 1 402 ? 149.297 167.337 143.025 1.00 166.36 ? 402 TYR E OH    1 
ATOM   14489 N  N     . GLY E 1 403 ? 145.714 161.995 137.267 1.00 165.32 ? 403 GLY E N     1 
ATOM   14490 C  CA    . GLY E 1 403 ? 145.264 161.325 136.063 1.00 164.74 ? 403 GLY E CA    1 
ATOM   14491 C  C     . GLY E 1 403 ? 145.314 162.208 134.835 1.00 163.45 ? 403 GLY E C     1 
ATOM   14492 O  O     . GLY E 1 403 ? 144.508 162.048 133.914 1.00 164.98 ? 403 GLY E O     1 
ATOM   14493 N  N     . LEU E 1 404 ? 146.257 163.140 134.806 1.00 167.68 ? 404 LEU E N     1 
ATOM   14494 C  CA    . LEU E 1 404 ? 146.358 164.074 133.693 1.00 170.63 ? 404 LEU E CA    1 
ATOM   14495 C  C     . LEU E 1 404 ? 147.033 163.401 132.503 1.00 170.34 ? 404 LEU E C     1 
ATOM   14496 O  O     . LEU E 1 404 ? 148.149 162.889 132.649 1.00 168.61 ? 404 LEU E O     1 
ATOM   14497 C  CB    . LEU E 1 404 ? 147.143 165.307 134.111 1.00 172.69 ? 404 LEU E CB    1 
ATOM   14498 C  CG    . LEU E 1 404 ? 146.407 166.234 135.077 1.00 172.82 ? 404 LEU E CG    1 
ATOM   14499 C  CD1   . LEU E 1 404 ? 147.388 166.970 135.969 1.00 172.09 ? 404 LEU E CD1   1 
ATOM   14500 C  CD2   . LEU E 1 404 ? 145.542 167.214 134.307 1.00 170.88 ? 404 LEU E CD2   1 
ATOM   14501 N  N     . PRO E 1 405 ? 146.412 163.376 131.327 1.00 175.59 ? 405 PRO E N     1 
ATOM   14502 C  CA    . PRO E 1 405 ? 147.075 162.808 130.151 1.00 174.84 ? 405 PRO E CA    1 
ATOM   14503 C  C     . PRO E 1 405 ? 148.146 163.746 129.611 1.00 174.72 ? 405 PRO E C     1 
ATOM   14504 O  O     . PRO E 1 405 ? 148.304 164.885 130.053 1.00 174.74 ? 405 PRO E O     1 
ATOM   14505 C  CB    . PRO E 1 405 ? 145.933 162.636 129.147 1.00 175.59 ? 405 PRO E CB    1 
ATOM   14506 C  CG    . PRO E 1 405 ? 144.955 163.679 129.525 1.00 175.14 ? 405 PRO E CG    1 
ATOM   14507 C  CD    . PRO E 1 405 ? 145.033 163.796 131.021 1.00 174.72 ? 405 PRO E CD    1 
ATOM   14508 N  N     . SER E 1 406 ? 148.888 163.237 128.626 1.00 177.93 ? 406 SER E N     1 
ATOM   14509 C  CA    . SER E 1 406 ? 149.981 164.011 128.049 1.00 179.04 ? 406 SER E CA    1 
ATOM   14510 C  C     . SER E 1 406 ? 149.474 165.296 127.408 1.00 176.66 ? 406 SER E C     1 
ATOM   14511 O  O     . SER E 1 406 ? 150.094 166.356 127.551 1.00 174.60 ? 406 SER E O     1 
ATOM   14512 C  CB    . SER E 1 406 ? 150.733 163.165 127.023 1.00 180.07 ? 406 SER E CB    1 
ATOM   14513 O  OG    . SER E 1 406 ? 151.838 163.874 126.491 1.00 179.99 ? 406 SER E OG    1 
ATOM   14514 N  N     . LYS E 1 407 ? 148.355 165.221 126.688 1.00 174.56 ? 407 LYS E N     1 
ATOM   14515 C  CA    . LYS E 1 407 ? 147.844 166.398 125.996 1.00 175.42 ? 407 LYS E CA    1 
ATOM   14516 C  C     . LYS E 1 407 ? 147.526 167.515 126.981 1.00 174.37 ? 407 LYS E C     1 
ATOM   14517 O  O     . LYS E 1 407 ? 147.887 168.676 126.760 1.00 174.54 ? 407 LYS E O     1 
ATOM   14518 C  CB    . LYS E 1 407 ? 146.601 166.027 125.188 1.00 179.53 ? 407 LYS E CB    1 
ATOM   14519 C  CG    . LYS E 1 407 ? 145.929 167.206 124.494 1.00 179.76 ? 407 LYS E CG    1 
ATOM   14520 C  CD    . LYS E 1 407 ? 146.882 167.962 123.575 1.00 177.68 ? 407 LYS E CD    1 
ATOM   14521 C  CE    . LYS E 1 407 ? 147.581 167.039 122.588 1.00 178.25 ? 407 LYS E CE    1 
ATOM   14522 N  NZ    . LYS E 1 407 ? 148.396 167.794 121.602 1.00 179.31 ? 407 LYS E NZ    1 
ATOM   14523 N  N     . THR E 1 408 ? 146.844 167.180 128.076 1.00 166.92 ? 408 THR E N     1 
ATOM   14524 C  CA    . THR E 1 408 ? 146.486 168.197 129.056 1.00 165.84 ? 408 THR E CA    1 
ATOM   14525 C  C     . THR E 1 408 ? 147.728 168.841 129.652 1.00 165.74 ? 408 THR E C     1 
ATOM   14526 O  O     . THR E 1 408 ? 147.788 170.065 129.805 1.00 163.70 ? 408 THR E O     1 
ATOM   14527 C  CB    . THR E 1 408 ? 145.630 167.584 130.163 1.00 167.34 ? 408 THR E CB    1 
ATOM   14528 O  OG1   . THR E 1 408 ? 146.339 166.498 130.770 1.00 166.65 ? 408 THR E OG1   1 
ATOM   14529 C  CG2   . THR E 1 408 ? 144.307 167.082 129.605 1.00 167.70 ? 408 THR E CG2   1 
ATOM   14530 N  N     . ILE E 1 409 ? 148.731 168.032 129.992 1.00 161.62 ? 409 ILE E N     1 
ATOM   14531 C  CA    . ILE E 1 409 ? 149.933 168.568 130.619 1.00 161.16 ? 409 ILE E CA    1 
ATOM   14532 C  C     . ILE E 1 409 ? 150.689 169.464 129.647 1.00 159.36 ? 409 ILE E C     1 
ATOM   14533 O  O     . ILE E 1 409 ? 151.177 170.536 130.023 1.00 155.95 ? 409 ILE E O     1 
ATOM   14534 C  CB    . ILE E 1 409 ? 150.817 167.423 131.140 1.00 158.67 ? 409 ILE E CB    1 
ATOM   14535 C  CG1   . ILE E 1 409 ? 150.043 166.577 132.152 1.00 156.63 ? 409 ILE E CG1   1 
ATOM   14536 C  CG2   . ILE E 1 409 ? 152.078 167.980 131.777 1.00 160.24 ? 409 ILE E CG2   1 
ATOM   14537 C  CD1   . ILE E 1 409 ? 150.723 165.279 132.513 1.00 157.56 ? 409 ILE E CD1   1 
ATOM   14538 N  N     . LYS E 1 410 ? 150.811 169.040 128.389 1.00 166.79 ? 410 LYS E N     1 
ATOM   14539 C  CA    . LYS E 1 410 ? 151.499 169.868 127.405 1.00 166.52 ? 410 LYS E CA    1 
ATOM   14540 C  C     . LYS E 1 410 ? 150.761 171.180 127.181 1.00 167.69 ? 410 LYS E C     1 
ATOM   14541 O  O     . LYS E 1 410 ? 151.383 172.245 127.081 1.00 171.14 ? 410 LYS E O     1 
ATOM   14542 C  CB    . LYS E 1 410 ? 151.649 169.103 126.092 1.00 169.03 ? 410 LYS E CB    1 
ATOM   14543 C  CG    . LYS E 1 410 ? 152.605 167.928 126.176 1.00 168.56 ? 410 LYS E CG    1 
ATOM   14544 C  CD    . LYS E 1 410 ? 153.340 167.714 124.864 1.00 170.42 ? 410 LYS E CD    1 
ATOM   14545 C  CE    . LYS E 1 410 ? 153.757 166.263 124.687 1.00 172.26 ? 410 LYS E CE    1 
ATOM   14546 N  NZ    . LYS E 1 410 ? 152.591 165.354 124.515 1.00 174.97 ? 410 LYS E NZ    1 
ATOM   14547 N  N     . GLU E 1 411 ? 149.431 171.127 127.096 1.00 165.48 ? 411 GLU E N     1 
ATOM   14548 C  CA    . GLU E 1 411 ? 148.660 172.352 126.929 1.00 163.74 ? 411 GLU E CA    1 
ATOM   14549 C  C     . GLU E 1 411 ? 148.844 173.273 128.126 1.00 161.80 ? 411 GLU E C     1 
ATOM   14550 O  O     . GLU E 1 411 ? 148.992 174.490 127.968 1.00 156.85 ? 411 GLU E O     1 
ATOM   14551 C  CB    . GLU E 1 411 ? 147.185 172.014 126.731 1.00 166.67 ? 411 GLU E CB    1 
ATOM   14552 C  CG    . GLU E 1 411 ? 146.398 173.079 125.995 1.00 168.83 ? 411 GLU E CG    1 
ATOM   14553 C  CD    . GLU E 1 411 ? 145.113 172.540 125.398 1.00 170.72 ? 411 GLU E CD    1 
ATOM   14554 O  OE1   . GLU E 1 411 ? 144.203 172.173 126.171 1.00 169.73 ? 411 GLU E OE1   1 
ATOM   14555 O  OE2   . GLU E 1 411 ? 145.013 172.481 124.154 1.00 168.73 ? 411 GLU E OE2   1 
ATOM   14556 N  N     . MET E 1 412 ? 148.839 172.706 129.334 1.00 150.87 ? 412 MET E N     1 
ATOM   14557 C  CA    . MET E 1 412 ? 149.056 173.509 130.530 1.00 149.35 ? 412 MET E CA    1 
ATOM   14558 C  C     . MET E 1 412 ? 150.427 174.165 130.499 1.00 147.00 ? 412 MET E C     1 
ATOM   14559 O  O     . MET E 1 412 ? 150.566 175.348 130.827 1.00 146.36 ? 412 MET E O     1 
ATOM   14560 C  CB    . MET E 1 412 ? 148.900 172.631 131.772 1.00 151.61 ? 412 MET E CB    1 
ATOM   14561 C  CG    . MET E 1 412 ? 149.345 173.279 133.079 1.00 152.92 ? 412 MET E CG    1 
ATOM   14562 S  SD    . MET E 1 412 ? 149.354 172.165 134.503 1.00 163.64 ? 412 MET E SD    1 
ATOM   14563 C  CE    . MET E 1 412 ? 148.300 170.825 133.954 1.00 152.36 ? 412 MET E CE    1 
ATOM   14564 N  N     . ILE E 1 413 ? 151.453 173.413 130.103 1.00 147.96 ? 413 ILE E N     1 
ATOM   14565 C  CA    . ILE E 1 413 ? 152.803 173.964 130.063 1.00 150.75 ? 413 ILE E CA    1 
ATOM   14566 C  C     . ILE E 1 413 ? 152.872 175.111 129.066 1.00 151.71 ? 413 ILE E C     1 
ATOM   14567 O  O     . ILE E 1 413 ? 153.431 176.176 129.353 1.00 152.65 ? 413 ILE E O     1 
ATOM   14568 C  CB    . ILE E 1 413 ? 153.822 172.863 129.722 1.00 148.96 ? 413 ILE E CB    1 
ATOM   14569 C  CG1   . ILE E 1 413 ? 153.896 171.837 130.850 1.00 149.23 ? 413 ILE E CG1   1 
ATOM   14570 C  CG2   . ILE E 1 413 ? 155.190 173.468 129.482 1.00 148.79 ? 413 ILE E CG2   1 
ATOM   14571 C  CD1   . ILE E 1 413 ? 154.373 170.483 130.400 1.00 149.04 ? 413 ILE E CD1   1 
ATOM   14572 N  N     . VAL E 1 414 ? 152.298 174.913 127.879 1.00 151.26 ? 414 VAL E N     1 
ATOM   14573 C  CA    . VAL E 1 414 ? 152.353 175.953 126.856 1.00 144.71 ? 414 VAL E CA    1 
ATOM   14574 C  C     . VAL E 1 414 ? 151.610 177.196 127.321 1.00 151.36 ? 414 VAL E C     1 
ATOM   14575 O  O     . VAL E 1 414 ? 152.092 178.323 127.157 1.00 151.94 ? 414 VAL E O     1 
ATOM   14576 C  CB    . VAL E 1 414 ? 151.791 175.421 125.527 1.00 150.41 ? 414 VAL E CB    1 
ATOM   14577 C  CG1   . VAL E 1 414 ? 151.440 176.569 124.595 1.00 151.61 ? 414 VAL E CG1   1 
ATOM   14578 C  CG2   . VAL E 1 414 ? 152.793 174.495 124.875 1.00 153.74 ? 414 VAL E CG2   1 
ATOM   14579 N  N     . GLY E 1 415 ? 150.424 177.018 127.905 1.00 159.78 ? 415 GLY E N     1 
ATOM   14580 C  CA    . GLY E 1 415 ? 149.643 178.159 128.346 1.00 161.01 ? 415 GLY E CA    1 
ATOM   14581 C  C     . GLY E 1 415 ? 150.211 178.860 129.560 1.00 158.08 ? 415 GLY E C     1 
ATOM   14582 O  O     . GLY E 1 415 ? 149.919 180.042 129.772 1.00 155.25 ? 415 GLY E O     1 
ATOM   14583 N  N     . SER E 1 416 ? 151.018 178.165 130.358 1.00 143.46 ? 416 SER E N     1 
ATOM   14584 C  CA    . SER E 1 416 ? 151.572 178.741 131.577 1.00 140.04 ? 416 SER E CA    1 
ATOM   14585 C  C     . SER E 1 416 ? 152.937 179.372 131.324 1.00 143.22 ? 416 SER E C     1 
ATOM   14586 O  O     . SER E 1 416 ? 153.124 180.572 131.545 1.00 144.20 ? 416 SER E O     1 
ATOM   14587 C  CB    . SER E 1 416 ? 151.670 177.662 132.658 1.00 143.29 ? 416 SER E CB    1 
ATOM   14588 O  OG    . SER E 1 416 ? 150.447 176.959 132.779 1.00 150.14 ? 416 SER E OG    1 
ATOM   14589 N  N     . VAL E 1 417 ? 153.897 178.575 130.854 1.00 131.32 ? 417 VAL E N     1 
ATOM   14590 C  CA    . VAL E 1 417 ? 155.247 179.076 130.645 1.00 126.67 ? 417 VAL E CA    1 
ATOM   14591 C  C     . VAL E 1 417 ? 155.265 180.045 129.470 1.00 127.78 ? 417 VAL E C     1 
ATOM   14592 O  O     . VAL E 1 417 ? 154.497 179.913 128.509 1.00 134.79 ? 417 VAL E O     1 
ATOM   14593 C  CB    . VAL E 1 417 ? 156.225 177.911 130.412 1.00 123.25 ? 417 VAL E CB    1 
ATOM   14594 C  CG1   . VAL E 1 417 ? 157.611 178.440 130.107 1.00 125.66 ? 417 VAL E CG1   1 
ATOM   14595 C  CG2   . VAL E 1 417 ? 156.253 176.998 131.620 1.00 127.45 ? 417 VAL E CG2   1 
ATOM   14596 N  N     . ASP E 1 418 ? 156.144 181.040 129.555 1.00 145.01 ? 418 ASP E N     1 
ATOM   14597 C  CA    . ASP E 1 418 ? 156.327 182.015 128.489 1.00 149.36 ? 418 ASP E CA    1 
ATOM   14598 C  C     . ASP E 1 418 ? 157.732 181.988 127.914 1.00 149.00 ? 418 ASP E C     1 
ATOM   14599 O  O     . ASP E 1 418 ? 157.895 181.855 126.697 1.00 158.63 ? 418 ASP E O     1 
ATOM   14600 C  CB    . ASP E 1 418 ? 156.009 183.427 129.004 1.00 150.71 ? 418 ASP E CB    1 
ATOM   14601 C  CG    . ASP E 1 418 ? 154.543 183.611 129.332 1.00 153.90 ? 418 ASP E CG    1 
ATOM   14602 O  OD1   . ASP E 1 418 ? 154.170 184.709 129.797 1.00 152.78 ? 418 ASP E OD1   1 
ATOM   14603 O  OD2   . ASP E 1 418 ? 153.763 182.659 129.126 1.00 155.19 ? 418 ASP E OD2   1 
ATOM   14604 N  N     . VAL E 1 419 ? 158.754 182.110 128.755 1.00 118.61 ? 419 VAL E N     1 
ATOM   14605 C  CA    . VAL E 1 419 ? 160.136 182.218 128.312 1.00 115.88 ? 419 VAL E CA    1 
ATOM   14606 C  C     . VAL E 1 419 ? 160.971 181.204 129.074 1.00 118.71 ? 419 VAL E C     1 
ATOM   14607 O  O     . VAL E 1 419 ? 160.960 181.189 130.308 1.00 130.53 ? 419 VAL E O     1 
ATOM   14608 C  CB    . VAL E 1 419 ? 160.685 183.639 128.530 1.00 116.76 ? 419 VAL E CB    1 
ATOM   14609 C  CG1   . VAL E 1 419 ? 162.197 183.641 128.468 1.00 124.07 ? 419 VAL E CG1   1 
ATOM   14610 C  CG2   . VAL E 1 419 ? 160.106 184.588 127.503 1.00 126.20 ? 419 VAL E CG2   1 
ATOM   14611 N  N     . ILE E 1 420 ? 161.706 180.373 128.346 1.00 110.26 ? 420 ILE E N     1 
ATOM   14612 C  CA    . ILE E 1 420 ? 162.620 179.402 128.933 1.00 100.23 ? 420 ILE E CA    1 
ATOM   14613 C  C     . ILE E 1 420 ? 164.034 179.880 128.653 1.00 107.88 ? 420 ILE E C     1 
ATOM   14614 O  O     . ILE E 1 420 ? 164.407 180.097 127.494 1.00 127.05 ? 420 ILE E O     1 
ATOM   14615 C  CB    . ILE E 1 420 ? 162.390 177.992 128.371 1.00 100.54 ? 420 ILE E CB    1 
ATOM   14616 C  CG1   . ILE E 1 420 ? 160.992 177.503 128.748 1.00 104.62 ? 420 ILE E CG1   1 
ATOM   14617 C  CG2   . ILE E 1 420 ? 163.458 177.043 128.885 1.00 103.74 ? 420 ILE E CG2   1 
ATOM   14618 C  CD1   . ILE E 1 420 ? 160.630 176.156 128.173 1.00 109.13 ? 420 ILE E CD1   1 
ATOM   14619 N  N     . ILE E 1 421 ? 164.817 180.054 129.711 1.00 104.31 ? 421 ILE E N     1 
ATOM   14620 C  CA    . ILE E 1 421 ? 166.197 180.506 129.604 1.00 113.61 ? 421 ILE E CA    1 
ATOM   14621 C  C     . ILE E 1 421 ? 167.096 179.332 129.952 1.00 125.80 ? 421 ILE E C     1 
ATOM   14622 O  O     . ILE E 1 421 ? 167.046 178.813 131.073 1.00 137.29 ? 421 ILE E O     1 
ATOM   14623 C  CB    . ILE E 1 421 ? 166.474 181.707 130.519 1.00 109.04 ? 421 ILE E CB    1 
ATOM   14624 C  CG1   . ILE E 1 421 ? 165.502 182.841 130.197 1.00 119.14 ? 421 ILE E CG1   1 
ATOM   14625 C  CG2   . ILE E 1 421 ? 167.906 182.176 130.353 1.00 118.01 ? 421 ILE E CG2   1 
ATOM   14626 C  CD1   . ILE E 1 421 ? 165.609 184.020 131.126 1.00 124.02 ? 421 ILE E CD1   1 
ATOM   14627 N  N     . GLN E 1 422 ? 167.918 178.915 128.995 1.00 134.54 ? 422 GLN E N     1 
ATOM   14628 C  CA    . GLN E 1 422 ? 168.834 177.797 129.173 1.00 128.94 ? 422 GLN E CA    1 
ATOM   14629 C  C     . GLN E 1 422 ? 170.245 178.337 129.342 1.00 133.72 ? 422 GLN E C     1 
ATOM   14630 O  O     . GLN E 1 422 ? 170.805 178.932 128.414 1.00 141.81 ? 422 GLN E O     1 
ATOM   14631 C  CB    . GLN E 1 422 ? 168.763 176.837 127.991 1.00 133.25 ? 422 GLN E CB    1 
ATOM   14632 C  CG    . GLN E 1 422 ? 169.350 175.477 128.291 1.00 133.64 ? 422 GLN E CG    1 
ATOM   14633 C  CD    . GLN E 1 422 ? 168.571 174.730 129.346 1.00 136.76 ? 422 GLN E CD    1 
ATOM   14634 O  OE1   . GLN E 1 422 ? 167.629 175.259 129.931 1.00 139.41 ? 422 GLN E OE1   1 
ATOM   14635 N  NE2   . GLN E 1 422 ? 168.970 173.496 129.607 1.00 140.37 ? 422 GLN E NE2   1 
ATOM   14636 N  N     . ALA E 1 423 ? 170.810 178.124 130.525 1.00 130.66 ? 423 ALA E N     1 
ATOM   14637 C  CA    . ALA E 1 423 ? 172.186 178.477 130.835 1.00 132.19 ? 423 ALA E CA    1 
ATOM   14638 C  C     . ALA E 1 423 ? 172.984 177.198 131.028 1.00 138.78 ? 423 ALA E C     1 
ATOM   14639 O  O     . ALA E 1 423 ? 172.572 176.317 131.789 1.00 141.58 ? 423 ALA E O     1 
ATOM   14640 C  CB    . ALA E 1 423 ? 172.262 179.345 132.091 1.00 126.21 ? 423 ALA E CB    1 
ATOM   14641 N  N     . ALA E 1 424 ? 174.116 177.097 130.338 1.00 144.98 ? 424 ALA E N     1 
ATOM   14642 C  CA    . ALA E 1 424 ? 174.940 175.901 130.382 1.00 142.24 ? 424 ALA E CA    1 
ATOM   14643 C  C     . ALA E 1 424 ? 176.399 176.302 130.509 1.00 142.74 ? 424 ALA E C     1 
ATOM   14644 O  O     . ALA E 1 424 ? 176.793 177.416 130.156 1.00 144.19 ? 424 ALA E O     1 
ATOM   14645 C  CB    . ALA E 1 424 ? 174.738 175.031 129.136 1.00 139.49 ? 424 ALA E CB    1 
ATOM   14646 N  N     . ARG E 1 425 ? 177.199 175.377 131.028 1.00 151.30 ? 425 ARG E N     1 
ATOM   14647 C  CA    . ARG E 1 425 ? 178.637 175.560 131.152 1.00 151.91 ? 425 ARG E CA    1 
ATOM   14648 C  C     . ARG E 1 425 ? 179.321 174.902 129.965 1.00 153.37 ? 425 ARG E C     1 
ATOM   14649 O  O     . ARG E 1 425 ? 179.006 173.760 129.617 1.00 155.74 ? 425 ARG E O     1 
ATOM   14650 C  CB    . ARG E 1 425 ? 179.156 174.963 132.458 1.00 148.71 ? 425 ARG E CB    1 
ATOM   14651 C  CG    . ARG E 1 425 ? 180.657 175.090 132.630 1.00 150.28 ? 425 ARG E CG    1 
ATOM   14652 C  CD    . ARG E 1 425 ? 181.065 174.857 134.069 1.00 151.19 ? 425 ARG E CD    1 
ATOM   14653 N  NE    . ARG E 1 425 ? 180.518 173.611 134.592 1.00 151.90 ? 425 ARG E NE    1 
ATOM   14654 C  CZ    . ARG E 1 425 ? 180.974 172.987 135.669 1.00 153.41 ? 425 ARG E CZ    1 
ATOM   14655 N  NH1   . ARG E 1 425 ? 181.984 173.470 136.373 1.00 153.68 ? 425 ARG E NH1   1 
ATOM   14656 N  NH2   . ARG E 1 425 ? 180.399 171.850 136.050 1.00 152.02 ? 425 ARG E NH2   1 
ATOM   14657 N  N     . LEU E 1 426 ? 180.250 175.619 129.347 1.00 159.13 ? 426 LEU E N     1 
ATOM   14658 C  CA    . LEU E 1 426 ? 180.900 175.145 128.137 1.00 162.37 ? 426 LEU E CA    1 
ATOM   14659 C  C     . LEU E 1 426 ? 182.136 174.321 128.493 1.00 164.62 ? 426 LEU E C     1 
ATOM   14660 O  O     . LEU E 1 426 ? 182.419 174.047 129.661 1.00 165.97 ? 426 LEU E O     1 
ATOM   14661 C  CB    . LEU E 1 426 ? 181.240 176.327 127.234 1.00 159.82 ? 426 LEU E CB    1 
ATOM   14662 C  CG    . LEU E 1 426 ? 180.051 177.160 126.757 1.00 157.89 ? 426 LEU E CG    1 
ATOM   14663 C  CD1   . LEU E 1 426 ? 180.466 178.033 125.592 1.00 161.65 ? 426 LEU E CD1   1 
ATOM   14664 C  CD2   . LEU E 1 426 ? 178.873 176.282 126.368 1.00 155.95 ? 426 LEU E CD2   1 
ATOM   14665 N  N     . ARG E 1 427 ? 182.891 173.920 127.469 1.00 165.67 ? 427 ARG E N     1 
ATOM   14666 C  CA    . ARG E 1 427 ? 184.033 173.040 127.687 1.00 162.81 ? 427 ARG E CA    1 
ATOM   14667 C  C     . ARG E 1 427 ? 185.063 173.683 128.605 1.00 165.51 ? 427 ARG E C     1 
ATOM   14668 O  O     . ARG E 1 427 ? 185.596 173.027 129.507 1.00 167.38 ? 427 ARG E O     1 
ATOM   14669 C  CB    . ARG E 1 427 ? 184.668 172.678 126.347 1.00 163.09 ? 427 ARG E CB    1 
ATOM   14670 C  CG    . ARG E 1 427 ? 185.603 171.484 126.406 1.00 167.68 ? 427 ARG E CG    1 
ATOM   14671 C  CD    . ARG E 1 427 ? 186.803 171.671 125.494 1.00 167.84 ? 427 ARG E CD    1 
ATOM   14672 N  NE    . ARG E 1 427 ? 186.430 171.614 124.084 1.00 169.70 ? 427 ARG E NE    1 
ATOM   14673 C  CZ    . ARG E 1 427 ? 186.594 170.558 123.297 1.00 169.09 ? 427 ARG E CZ    1 
ATOM   14674 N  NH1   . ARG E 1 427 ? 187.111 169.427 123.750 1.00 168.19 ? 427 ARG E NH1   1 
ATOM   14675 N  NH2   . ARG E 1 427 ? 186.226 170.637 122.022 1.00 168.49 ? 427 ARG E NH2   1 
ATOM   14676 N  N     . ASP E 1 428 ? 185.350 174.964 128.399 1.00 184.95 ? 428 ASP E N     1 
ATOM   14677 C  CA    . ASP E 1 428 ? 186.405 175.649 129.135 1.00 186.39 ? 428 ASP E CA    1 
ATOM   14678 C  C     . ASP E 1 428 ? 185.991 176.050 130.544 1.00 183.11 ? 428 ASP E C     1 
ATOM   14679 O  O     . ASP E 1 428 ? 186.704 176.831 131.180 1.00 182.58 ? 428 ASP E O     1 
ATOM   14680 C  CB    . ASP E 1 428 ? 186.859 176.889 128.362 1.00 188.02 ? 428 ASP E CB    1 
ATOM   14681 C  CG    . ASP E 1 428 ? 185.737 177.882 128.140 1.00 187.95 ? 428 ASP E CG    1 
ATOM   14682 O  OD1   . ASP E 1 428 ? 184.636 177.672 128.689 1.00 186.95 ? 428 ASP E OD1   1 
ATOM   14683 O  OD2   . ASP E 1 428 ? 185.955 178.873 127.413 1.00 188.87 ? 428 ASP E OD2   1 
ATOM   14684 N  N     . GLY E 1 429 ? 184.867 175.546 131.045 1.00 166.55 ? 429 GLY E N     1 
ATOM   14685 C  CA    . GLY E 1 429 ? 184.424 175.893 132.378 1.00 168.22 ? 429 GLY E CA    1 
ATOM   14686 C  C     . GLY E 1 429 ? 183.812 177.268 132.506 1.00 171.66 ? 429 GLY E C     1 
ATOM   14687 O  O     . GLY E 1 429 ? 183.605 177.733 133.632 1.00 172.27 ? 429 GLY E O     1 
ATOM   14688 N  N     . SER E 1 430 ? 183.519 177.934 131.394 1.00 164.68 ? 430 SER E N     1 
ATOM   14689 C  CA    . SER E 1 430 ? 182.918 179.260 131.403 1.00 160.94 ? 430 SER E CA    1 
ATOM   14690 C  C     . SER E 1 430 ? 181.414 179.136 131.211 1.00 162.23 ? 430 SER E C     1 
ATOM   14691 O  O     . SER E 1 430 ? 180.956 178.445 130.295 1.00 162.76 ? 430 SER E O     1 
ATOM   14692 C  CB    . SER E 1 430 ? 183.518 180.133 130.302 1.00 160.71 ? 430 SER E CB    1 
ATOM   14693 O  OG    . SER E 1 430 ? 183.162 179.642 129.023 1.00 163.40 ? 430 SER E OG    1 
ATOM   14694 N  N     . ARG E 1 431 ? 180.653 179.800 132.076 1.00 147.35 ? 431 ARG E N     1 
ATOM   14695 C  CA    . ARG E 1 431 ? 179.203 179.773 131.972 1.00 146.14 ? 431 ARG E CA    1 
ATOM   14696 C  C     . ARG E 1 431 ? 178.737 180.612 130.788 1.00 146.87 ? 431 ARG E C     1 
ATOM   14697 O  O     . ARG E 1 431 ? 179.356 181.615 130.425 1.00 148.58 ? 431 ARG E O     1 
ATOM   14698 C  CB    . ARG E 1 431 ? 178.565 180.296 133.257 1.00 142.68 ? 431 ARG E CB    1 
ATOM   14699 C  CG    . ARG E 1 431 ? 179.178 179.746 134.532 1.00 145.46 ? 431 ARG E CG    1 
ATOM   14700 C  CD    . ARG E 1 431 ? 179.226 178.233 134.528 1.00 149.31 ? 431 ARG E CD    1 
ATOM   14701 N  NE    . ARG E 1 431 ? 179.177 177.688 135.879 1.00 149.38 ? 431 ARG E NE    1 
ATOM   14702 C  CZ    . ARG E 1 431 ? 180.144 177.821 136.777 1.00 145.57 ? 431 ARG E CZ    1 
ATOM   14703 N  NH1   . ARG E 1 431 ? 181.262 178.471 136.499 1.00 144.35 ? 431 ARG E NH1   1 
ATOM   14704 N  NH2   . ARG E 1 431 ? 179.986 177.287 137.984 1.00 143.88 ? 431 ARG E NH2   1 
ATOM   14705 N  N     . ARG E 1 432 ? 177.634 180.186 130.180 1.00 143.00 ? 432 ARG E N     1 
ATOM   14706 C  CA    . ARG E 1 432 ? 177.051 180.909 129.058 1.00 141.23 ? 432 ARG E CA    1 
ATOM   14707 C  C     . ARG E 1 432 ? 175.546 180.711 129.080 1.00 146.07 ? 432 ARG E C     1 
ATOM   14708 O  O     . ARG E 1 432 ? 175.073 179.587 129.265 1.00 146.93 ? 432 ARG E O     1 
ATOM   14709 C  CB    . ARG E 1 432 ? 177.617 180.420 127.722 1.00 140.71 ? 432 ARG E CB    1 
ATOM   14710 C  CG    . ARG E 1 432 ? 179.058 180.808 127.459 1.00 140.09 ? 432 ARG E CG    1 
ATOM   14711 C  CD    . ARG E 1 432 ? 179.201 182.287 127.202 1.00 139.90 ? 432 ARG E CD    1 
ATOM   14712 N  NE    . ARG E 1 432 ? 180.529 182.623 126.706 1.00 143.25 ? 432 ARG E NE    1 
ATOM   14713 C  CZ    . ARG E 1 432 ? 181.563 182.931 127.477 1.00 143.01 ? 432 ARG E CZ    1 
ATOM   14714 N  NH1   . ARG E 1 432 ? 181.467 182.940 128.796 1.00 141.05 ? 432 ARG E NH1   1 
ATOM   14715 N  NH2   . ARG E 1 432 ? 182.726 183.236 126.909 1.00 141.52 ? 432 ARG E NH2   1 
ATOM   14716 N  N     . ILE E 1 433 ? 174.801 181.797 128.883 1.00 140.90 ? 433 ILE E N     1 
ATOM   14717 C  CA    . ILE E 1 433 ? 173.356 181.699 128.725 1.00 138.70 ? 433 ILE E CA    1 
ATOM   14718 C  C     . ILE E 1 433 ? 173.099 181.277 127.288 1.00 135.27 ? 433 ILE E C     1 
ATOM   14719 O  O     . ILE E 1 433 ? 172.974 182.116 126.391 1.00 136.65 ? 433 ILE E O     1 
ATOM   14720 C  CB    . ILE E 1 433 ? 172.652 183.023 129.066 1.00 137.44 ? 433 ILE E CB    1 
ATOM   14721 C  CG1   . ILE E 1 433 ? 172.900 183.375 130.534 1.00 139.50 ? 433 ILE E CG1   1 
ATOM   14722 C  CG2   . ILE E 1 433 ? 171.157 182.921 128.783 1.00 136.76 ? 433 ILE E CG2   1 
ATOM   14723 C  CD1   . ILE E 1 433 ? 172.122 184.571 131.026 1.00 139.58 ? 433 ILE E CD1   1 
ATOM   14724 N  N     . THR E 1 434 ? 173.027 179.966 127.064 1.00 141.76 ? 434 THR E N     1 
ATOM   14725 C  CA    . THR E 1 434 ? 173.021 179.455 125.701 1.00 146.19 ? 434 THR E CA    1 
ATOM   14726 C  C     . THR E 1 434 ? 171.753 179.850 124.957 1.00 145.15 ? 434 THR E C     1 
ATOM   14727 O  O     . THR E 1 434 ? 171.810 180.180 123.768 1.00 147.76 ? 434 THR E O     1 
ATOM   14728 C  CB    . THR E 1 434 ? 173.182 177.937 125.708 1.00 149.95 ? 434 THR E CB    1 
ATOM   14729 O  OG1   . THR E 1 434 ? 172.050 177.337 126.347 1.00 153.53 ? 434 THR E OG1   1 
ATOM   14730 C  CG2   . THR E 1 434 ? 174.449 177.543 126.449 1.00 145.24 ? 434 THR E CG2   1 
ATOM   14731 N  N     . HIS E 1 435 ? 170.600 179.817 125.624 1.00 134.50 ? 435 HIS E N     1 
ATOM   14732 C  CA    . HIS E 1 435 ? 169.339 180.070 124.942 1.00 134.85 ? 435 HIS E CA    1 
ATOM   14733 C  C     . HIS E 1 435 ? 168.440 180.973 125.769 1.00 136.77 ? 435 HIS E C     1 
ATOM   14734 O  O     . HIS E 1 435 ? 168.431 180.902 126.998 1.00 140.11 ? 435 HIS E O     1 
ATOM   14735 C  CB    . HIS E 1 435 ? 168.581 178.772 124.651 1.00 132.81 ? 435 HIS E CB    1 
ATOM   14736 C  CG    . HIS E 1 435 ? 169.397 177.739 123.945 1.00 134.77 ? 435 HIS E CG    1 
ATOM   14737 N  ND1   . HIS E 1 435 ? 170.481 177.121 124.528 1.00 138.84 ? 435 HIS E ND1   1 
ATOM   14738 C  CD2   . HIS E 1 435 ? 169.283 177.208 122.705 1.00 139.70 ? 435 HIS E CD2   1 
ATOM   14739 C  CE1   . HIS E 1 435 ? 171.002 176.256 123.678 1.00 142.53 ? 435 HIS E CE1   1 
ATOM   14740 N  NE2   . HIS E 1 435 ? 170.295 176.290 122.563 1.00 145.29 ? 435 HIS E NE2   1 
ATOM   14741 N  N     . ILE E 1 436 ? 167.683 181.814 125.072 1.00 132.10 ? 436 ILE E N     1 
ATOM   14742 C  CA    . ILE E 1 436 ? 166.505 182.484 125.604 1.00 128.19 ? 436 ILE E CA    1 
ATOM   14743 C  C     . ILE E 1 436 ? 165.420 182.259 124.566 1.00 132.99 ? 436 ILE E C     1 
ATOM   14744 O  O     . ILE E 1 436 ? 165.451 182.880 123.494 1.00 147.19 ? 436 ILE E O     1 
ATOM   14745 C  CB    . ILE E 1 436 ? 166.726 183.981 125.844 1.00 127.97 ? 436 ILE E CB    1 
ATOM   14746 C  CG1   . ILE E 1 436 ? 167.805 184.205 126.901 1.00 134.66 ? 436 ILE E CG1   1 
ATOM   14747 C  CG2   . ILE E 1 436 ? 165.426 184.641 126.264 1.00 129.87 ? 436 ILE E CG2   1 
ATOM   14748 C  CD1   . ILE E 1 436 ? 168.360 185.611 126.910 1.00 132.44 ? 436 ILE E CD1   1 
ATOM   14749 N  N     . THR E 1 437 ? 164.481 181.365 124.863 1.00 110.18 ? 437 THR E N     1 
ATOM   14750 C  CA    . THR E 1 437 ? 163.502 180.908 123.893 1.00 116.64 ? 437 THR E CA    1 
ATOM   14751 C  C     . THR E 1 437 ? 162.098 181.121 124.432 1.00 118.20 ? 437 THR E C     1 
ATOM   14752 O  O     . THR E 1 437 ? 161.894 181.312 125.631 1.00 125.36 ? 437 THR E O     1 
ATOM   14753 C  CB    . THR E 1 437 ? 163.690 179.425 123.571 1.00 118.31 ? 437 THR E CB    1 
ATOM   14754 O  OG1   . THR E 1 437 ? 163.136 178.639 124.630 1.00 115.31 ? 437 THR E OG1   1 
ATOM   14755 C  CG2   . THR E 1 437 ? 165.159 179.094 123.431 1.00 123.68 ? 437 THR E CG2   1 
ATOM   14756 N  N     . GLU E 1 438 ? 161.130 181.076 123.526 1.00 146.74 ? 438 GLU E N     1 
ATOM   14757 C  CA    . GLU E 1 438 ? 159.720 181.196 123.861 1.00 147.65 ? 438 GLU E CA    1 
ATOM   14758 C  C     . GLU E 1 438 ? 159.018 179.874 123.600 1.00 149.19 ? 438 GLU E C     1 
ATOM   14759 O  O     . GLU E 1 438 ? 159.339 179.171 122.639 1.00 158.43 ? 438 GLU E O     1 
ATOM   14760 C  CB    . GLU E 1 438 ? 159.048 182.292 123.037 1.00 146.19 ? 438 GLU E CB    1 
ATOM   14761 C  CG    . GLU E 1 438 ? 159.141 183.677 123.627 1.00 148.06 ? 438 GLU E CG    1 
ATOM   14762 C  CD    . GLU E 1 438 ? 158.172 184.634 122.968 1.00 157.47 ? 438 GLU E CD    1 
ATOM   14763 O  OE1   . GLU E 1 438 ? 158.395 184.984 121.791 1.00 160.82 ? 438 GLU E OE1   1 
ATOM   14764 O  OE2   . GLU E 1 438 ? 157.178 185.024 123.616 1.00 155.03 ? 438 GLU E OE2   1 
ATOM   14765 N  N     . VAL E 1 439 ? 158.059 179.539 124.456 1.00 137.67 ? 439 VAL E N     1 
ATOM   14766 C  CA    . VAL E 1 439 ? 157.191 178.376 124.218 1.00 139.76 ? 439 VAL E CA    1 
ATOM   14767 C  C     . VAL E 1 439 ? 156.030 178.893 123.378 1.00 141.58 ? 439 VAL E C     1 
ATOM   14768 O  O     . VAL E 1 439 ? 154.953 179.235 123.867 1.00 147.98 ? 439 VAL E O     1 
ATOM   14769 C  CB    . VAL E 1 439 ? 156.747 177.705 125.522 1.00 143.59 ? 439 VAL E CB    1 
ATOM   14770 C  CG1   . VAL E 1 439 ? 156.139 178.714 126.488 1.00 144.84 ? 439 VAL E CG1   1 
ATOM   14771 C  CG2   . VAL E 1 439 ? 155.760 176.592 125.229 1.00 145.72 ? 439 VAL E CG2   1 
ATOM   14772 N  N     . VAL E 1 440 ? 156.257 178.945 122.063 1.00 152.29 ? 440 VAL E N     1 
ATOM   14773 C  CA    . VAL E 1 440 ? 155.337 179.655 121.187 1.00 155.07 ? 440 VAL E CA    1 
ATOM   14774 C  C     . VAL E 1 440 ? 154.002 178.937 121.041 1.00 157.41 ? 440 VAL E C     1 
ATOM   14775 O  O     . VAL E 1 440 ? 152.995 179.588 120.742 1.00 157.25 ? 440 VAL E O     1 
ATOM   14776 C  CB    . VAL E 1 440 ? 155.978 179.899 119.807 1.00 156.90 ? 440 VAL E CB    1 
ATOM   14777 C  CG1   . VAL E 1 440 ? 155.854 178.674 118.916 1.00 156.85 ? 440 VAL E CG1   1 
ATOM   14778 C  CG2   . VAL E 1 440 ? 155.350 181.111 119.142 1.00 155.12 ? 440 VAL E CG2   1 
ATOM   14779 N  N     . GLY E 1 441 ? 153.944 177.622 121.232 1.00 157.07 ? 441 GLY E N     1 
ATOM   14780 C  CA    . GLY E 1 441 ? 152.648 176.965 121.180 1.00 150.94 ? 441 GLY E CA    1 
ATOM   14781 C  C     . GLY E 1 441 ? 152.767 175.456 121.219 1.00 155.49 ? 441 GLY E C     1 
ATOM   14782 O  O     . GLY E 1 441 ? 153.810 174.909 121.572 1.00 158.00 ? 441 GLY E O     1 
ATOM   14783 N  N     . LEU E 1 442 ? 151.667 174.797 120.855 1.00 166.59 ? 442 LEU E N     1 
ATOM   14784 C  CA    . LEU E 1 442 ? 151.584 173.343 120.804 1.00 166.60 ? 442 LEU E CA    1 
ATOM   14785 C  C     . LEU E 1 442 ? 151.039 172.922 119.449 1.00 170.83 ? 442 LEU E C     1 
ATOM   14786 O  O     . LEU E 1 442 ? 149.898 173.248 119.111 1.00 170.92 ? 442 LEU E O     1 
ATOM   14787 C  CB    . LEU E 1 442 ? 150.679 172.801 121.915 1.00 164.06 ? 442 LEU E CB    1 
ATOM   14788 C  CG    . LEU E 1 442 ? 150.471 171.286 121.941 1.00 165.00 ? 442 LEU E CG    1 
ATOM   14789 C  CD1   . LEU E 1 442 ? 151.668 170.594 122.556 1.00 169.85 ? 442 LEU E CD1   1 
ATOM   14790 C  CD2   . LEU E 1 442 ? 149.204 170.941 122.697 1.00 168.00 ? 442 LEU E CD2   1 
ATOM   14791 N  N     . GLU E 1 443 ? 151.849 172.201 118.676 1.00 190.08 ? 443 GLU E N     1 
ATOM   14792 C  CA    . GLU E 1 443 ? 151.433 171.660 117.389 1.00 191.09 ? 443 GLU E CA    1 
ATOM   14793 C  C     . GLU E 1 443 ? 151.261 170.156 117.523 1.00 189.49 ? 443 GLU E C     1 
ATOM   14794 O  O     . GLU E 1 443 ? 152.185 169.459 117.951 1.00 189.46 ? 443 GLU E O     1 
ATOM   14795 C  CB    . GLU E 1 443 ? 152.450 171.975 116.287 1.00 190.35 ? 443 GLU E CB    1 
ATOM   14796 C  CG    . GLU E 1 443 ? 152.965 173.407 116.262 1.00 189.53 ? 443 GLU E CG    1 
ATOM   14797 C  CD    . GLU E 1 443 ? 151.930 174.418 116.714 1.00 189.96 ? 443 GLU E CD    1 
ATOM   14798 O  OE1   . GLU E 1 443 ? 151.038 174.754 115.906 1.00 188.86 ? 443 GLU E OE1   1 
ATOM   14799 O  OE2   . GLU E 1 443 ? 152.019 174.894 117.864 1.00 191.17 ? 443 GLU E OE2   1 
ATOM   14800 N  N     . GLY E 1 444 ? 150.083 169.660 117.156 1.00 187.88 ? 444 GLY E N     1 
ATOM   14801 C  CA    . GLY E 1 444 ? 149.806 168.244 117.285 1.00 186.44 ? 444 GLY E CA    1 
ATOM   14802 C  C     . GLY E 1 444 ? 149.971 167.773 118.713 1.00 188.87 ? 444 GLY E C     1 
ATOM   14803 O  O     . GLY E 1 444 ? 149.154 168.100 119.579 1.00 190.23 ? 444 GLY E O     1 
ATOM   14804 N  N     . ASP E 1 445 ? 151.029 167.003 118.971 1.00 187.36 ? 445 ASP E N     1 
ATOM   14805 C  CA    . ASP E 1 445 ? 151.341 166.519 120.310 1.00 186.56 ? 445 ASP E CA    1 
ATOM   14806 C  C     . ASP E 1 445 ? 152.773 166.867 120.696 1.00 183.18 ? 445 ASP E C     1 
ATOM   14807 O  O     . ASP E 1 445 ? 153.403 166.148 121.475 1.00 180.54 ? 445 ASP E O     1 
ATOM   14808 C  CB    . ASP E 1 445 ? 151.114 165.012 120.414 1.00 185.48 ? 445 ASP E CB    1 
ATOM   14809 C  CG    . ASP E 1 445 ? 149.655 164.632 120.273 1.00 186.26 ? 445 ASP E CG    1 
ATOM   14810 O  OD1   . ASP E 1 445 ? 148.799 165.540 120.289 1.00 188.93 ? 445 ASP E OD1   1 
ATOM   14811 O  OD2   . ASP E 1 445 ? 149.362 163.424 120.149 1.00 184.82 ? 445 ASP E OD2   1 
ATOM   14812 N  N     . VAL E 1 446 ? 153.301 167.963 120.160 1.00 176.52 ? 446 VAL E N     1 
ATOM   14813 C  CA    . VAL E 1 446 ? 154.657 168.406 120.458 1.00 175.71 ? 446 VAL E CA    1 
ATOM   14814 C  C     . VAL E 1 446 ? 154.639 169.909 120.694 1.00 173.78 ? 446 VAL E C     1 
ATOM   14815 O  O     . VAL E 1 446 ? 153.965 170.658 119.978 1.00 172.32 ? 446 VAL E O     1 
ATOM   14816 C  CB    . VAL E 1 446 ? 155.642 168.038 119.329 1.00 177.33 ? 446 VAL E CB    1 
ATOM   14817 C  CG1   . VAL E 1 446 ? 155.429 168.924 118.112 1.00 174.96 ? 446 VAL E CG1   1 
ATOM   14818 C  CG2   . VAL E 1 446 ? 157.074 168.142 119.825 1.00 175.79 ? 446 VAL E CG2   1 
ATOM   14819 N  N     . ILE E 1 447 ? 155.393 170.348 121.695 1.00 155.58 ? 447 ILE E N     1 
ATOM   14820 C  CA    . ILE E 1 447 ? 155.435 171.757 122.063 1.00 155.27 ? 447 ILE E CA    1 
ATOM   14821 C  C     . ILE E 1 447 ? 156.459 172.460 121.183 1.00 150.58 ? 447 ILE E C     1 
ATOM   14822 O  O     . ILE E 1 447 ? 157.636 172.086 121.159 1.00 150.26 ? 447 ILE E O     1 
ATOM   14823 C  CB    . ILE E 1 447 ? 155.771 171.925 123.550 1.00 154.52 ? 447 ILE E CB    1 
ATOM   14824 C  CG1   . ILE E 1 447 ? 154.652 171.331 124.406 1.00 158.13 ? 447 ILE E CG1   1 
ATOM   14825 C  CG2   . ILE E 1 447 ? 155.971 173.390 123.885 1.00 153.60 ? 447 ILE E CG2   1 
ATOM   14826 C  CD1   . ILE E 1 447 ? 155.082 170.954 125.796 1.00 155.54 ? 447 ILE E CD1   1 
ATOM   14827 N  N     . VAL E 1 448 ? 156.013 173.480 120.461 1.00 152.56 ? 448 VAL E N     1 
ATOM   14828 C  CA    . VAL E 1 448 ? 156.851 174.228 119.536 1.00 157.32 ? 448 VAL E CA    1 
ATOM   14829 C  C     . VAL E 1 448 ? 157.345 175.484 120.237 1.00 157.64 ? 448 VAL E C     1 
ATOM   14830 O  O     . VAL E 1 448 ? 156.556 176.214 120.857 1.00 159.95 ? 448 VAL E O     1 
ATOM   14831 C  CB    . VAL E 1 448 ? 156.089 174.580 118.248 1.00 158.32 ? 448 VAL E CB    1 
ATOM   14832 C  CG1   . VAL E 1 448 ? 154.780 175.287 118.567 1.00 159.85 ? 448 VAL E CG1   1 
ATOM   14833 C  CG2   . VAL E 1 448 ? 156.952 175.441 117.341 1.00 157.70 ? 448 VAL E CG2   1 
ATOM   14834 N  N     . THR E 1 449 ? 158.650 175.728 120.137 1.00 147.03 ? 449 THR E N     1 
ATOM   14835 C  CA    . THR E 1 449 ? 159.310 176.867 120.751 1.00 145.05 ? 449 THR E CA    1 
ATOM   14836 C  C     . THR E 1 449 ? 160.103 177.614 119.689 1.00 139.05 ? 449 THR E C     1 
ATOM   14837 O  O     . THR E 1 449 ? 160.487 177.053 118.662 1.00 144.51 ? 449 THR E O     1 
ATOM   14838 C  CB    . THR E 1 449 ? 160.260 176.435 121.879 1.00 147.17 ? 449 THR E CB    1 
ATOM   14839 O  OG1   . THR E 1 449 ? 161.316 175.637 121.335 1.00 146.72 ? 449 THR E OG1   1 
ATOM   14840 C  CG2   . THR E 1 449 ? 159.526 175.635 122.944 1.00 148.75 ? 449 THR E CG2   1 
ATOM   14841 N  N     . GLN E 1 450 ? 160.344 178.895 119.949 1.00 141.08 ? 450 GLN E N     1 
ATOM   14842 C  CA    . GLN E 1 450 ? 161.172 179.727 119.088 1.00 143.15 ? 450 GLN E CA    1 
ATOM   14843 C  C     . GLN E 1 450 ? 162.261 180.365 119.932 1.00 143.53 ? 450 GLN E C     1 
ATOM   14844 O  O     . GLN E 1 450 ? 161.978 180.922 120.996 1.00 147.02 ? 450 GLN E O     1 
ATOM   14845 C  CB    . GLN E 1 450 ? 160.345 180.808 118.383 1.00 147.31 ? 450 GLN E CB    1 
ATOM   14846 C  CG    . GLN E 1 450 ? 159.967 181.990 119.266 1.00 145.45 ? 450 GLN E CG    1 
ATOM   14847 C  CD    . GLN E 1 450 ? 159.130 183.017 118.538 1.00 145.07 ? 450 GLN E CD    1 
ATOM   14848 O  OE1   . GLN E 1 450 ? 158.991 182.969 117.316 1.00 147.95 ? 450 GLN E OE1   1 
ATOM   14849 N  NE2   . GLN E 1 450 ? 158.565 183.955 119.286 1.00 141.68 ? 450 GLN E NE2   1 
ATOM   14850 N  N     . ASP E 1 451 ? 163.500 180.284 119.462 1.00 145.16 ? 451 ASP E N     1 
ATOM   14851 C  CA    . ASP E 1 451 ? 164.609 180.909 120.163 1.00 144.88 ? 451 ASP E CA    1 
ATOM   14852 C  C     . ASP E 1 451 ? 164.660 182.389 119.821 1.00 144.09 ? 451 ASP E C     1 
ATOM   14853 O  O     . ASP E 1 451 ? 164.635 182.763 118.646 1.00 155.83 ? 451 ASP E O     1 
ATOM   14854 C  CB    . ASP E 1 451 ? 165.930 180.241 119.787 1.00 150.11 ? 451 ASP E CB    1 
ATOM   14855 C  CG    . ASP E 1 451 ? 165.860 178.732 119.861 1.00 155.10 ? 451 ASP E CG    1 
ATOM   14856 O  OD1   . ASP E 1 451 ? 164.968 178.211 120.562 1.00 156.70 ? 451 ASP E OD1   1 
ATOM   14857 O  OD2   . ASP E 1 451 ? 166.700 178.068 119.220 1.00 154.67 ? 451 ASP E OD2   1 
ATOM   14858 N  N     . LEU E 1 452 ? 164.723 183.231 120.847 1.00 135.63 ? 452 LEU E N     1 
ATOM   14859 C  CA    . LEU E 1 452 ? 164.936 184.655 120.635 1.00 138.87 ? 452 LEU E CA    1 
ATOM   14860 C  C     . LEU E 1 452 ? 166.413 185.005 120.670 1.00 137.97 ? 452 LEU E C     1 
ATOM   14861 O  O     . LEU E 1 452 ? 166.896 185.751 119.813 1.00 143.60 ? 452 LEU E O     1 
ATOM   14862 C  CB    . LEU E 1 452 ? 164.191 185.469 121.694 1.00 145.96 ? 452 LEU E CB    1 
ATOM   14863 C  CG    . LEU E 1 452 ? 162.665 185.460 121.633 1.00 148.76 ? 452 LEU E CG    1 
ATOM   14864 C  CD1   . LEU E 1 452 ? 162.099 186.369 122.708 1.00 145.54 ? 452 LEU E CD1   1 
ATOM   14865 C  CD2   . LEU E 1 452 ? 162.170 185.884 120.262 1.00 147.95 ? 452 LEU E CD2   1 
ATOM   14866 N  N     . PHE E 1 453 ? 167.138 184.474 121.648 1.00 147.00 ? 453 PHE E N     1 
ATOM   14867 C  CA    . PHE E 1 453 ? 168.577 184.665 121.757 1.00 154.01 ? 453 PHE E CA    1 
ATOM   14868 C  C     . PHE E 1 453 ? 169.246 183.301 121.776 1.00 161.37 ? 453 PHE E C     1 
ATOM   14869 O  O     . PHE E 1 453 ? 168.802 182.403 122.495 1.00 164.71 ? 453 PHE E O     1 
ATOM   14870 C  CB    . PHE E 1 453 ? 168.936 185.448 123.020 1.00 152.64 ? 453 PHE E CB    1 
ATOM   14871 C  CG    . PHE E 1 453 ? 169.370 186.856 122.758 1.00 152.33 ? 453 PHE E CG    1 
ATOM   14872 C  CD1   . PHE E 1 453 ? 168.452 187.817 122.382 1.00 154.57 ? 453 PHE E CD1   1 
ATOM   14873 C  CD2   . PHE E 1 453 ? 170.695 187.221 122.897 1.00 156.13 ? 453 PHE E CD2   1 
ATOM   14874 C  CE1   . PHE E 1 453 ? 168.849 189.116 122.145 1.00 156.27 ? 453 PHE E CE1   1 
ATOM   14875 C  CE2   . PHE E 1 453 ? 171.098 188.518 122.661 1.00 159.53 ? 453 PHE E CE2   1 
ATOM   14876 C  CZ    . PHE E 1 453 ? 170.174 189.467 122.285 1.00 157.82 ? 453 PHE E CZ    1 
ATOM   14877 N  N     . VAL E 1 454 ? 170.312 183.145 120.993 1.00 157.23 ? 454 VAL E N     1 
ATOM   14878 C  CA    . VAL E 1 454 ? 171.035 181.886 120.917 1.00 151.00 ? 454 VAL E CA    1 
ATOM   14879 C  C     . VAL E 1 454 ? 172.523 182.171 121.041 1.00 153.49 ? 454 VAL E C     1 
ATOM   14880 O  O     . VAL E 1 454 ? 172.991 183.284 120.800 1.00 152.11 ? 454 VAL E O     1 
ATOM   14881 C  CB    . VAL E 1 454 ? 170.740 181.124 119.609 1.00 148.76 ? 454 VAL E CB    1 
ATOM   14882 C  CG1   . VAL E 1 454 ? 169.332 180.556 119.635 1.00 145.31 ? 454 VAL E CG1   1 
ATOM   14883 C  CG2   . VAL E 1 454 ? 170.929 182.037 118.410 1.00 150.56 ? 454 VAL E CG2   1 
ATOM   14884 N  N     . TYR E 1 455 ? 173.261 181.148 121.454 1.00 158.83 ? 455 TYR E N     1 
ATOM   14885 C  CA    . TYR E 1 455 ? 174.716 181.197 121.512 1.00 156.21 ? 455 TYR E CA    1 
ATOM   14886 C  C     . TYR E 1 455 ? 175.267 180.290 120.424 1.00 156.62 ? 455 TYR E C     1 
ATOM   14887 O  O     . TYR E 1 455 ? 174.942 179.099 120.387 1.00 158.84 ? 455 TYR E O     1 
ATOM   14888 C  CB    . TYR E 1 455 ? 175.221 180.759 122.885 1.00 154.02 ? 455 TYR E CB    1 
ATOM   14889 C  CG    . TYR E 1 455 ? 176.613 181.239 123.214 1.00 151.60 ? 455 TYR E CG    1 
ATOM   14890 C  CD1   . TYR E 1 455 ? 176.925 182.588 123.193 1.00 159.63 ? 455 TYR E CD1   1 
ATOM   14891 C  CD2   . TYR E 1 455 ? 177.611 180.344 123.556 1.00 149.05 ? 455 TYR E CD2   1 
ATOM   14892 C  CE1   . TYR E 1 455 ? 178.193 183.031 123.497 1.00 159.05 ? 455 TYR E CE1   1 
ATOM   14893 C  CE2   . TYR E 1 455 ? 178.882 180.779 123.862 1.00 152.19 ? 455 TYR E CE2   1 
ATOM   14894 C  CZ    . TYR E 1 455 ? 179.168 182.122 123.831 1.00 153.45 ? 455 TYR E CZ    1 
ATOM   14895 O  OH    . TYR E 1 455 ? 180.434 182.559 124.136 1.00 155.37 ? 455 TYR E OH    1 
ATOM   14896 N  N     . GLU E 1 456 ? 176.090 180.849 119.542 1.00 166.39 ? 456 GLU E N     1 
ATOM   14897 C  CA    . GLU E 1 456 ? 176.693 180.101 118.447 1.00 168.81 ? 456 GLU E CA    1 
ATOM   14898 C  C     . GLU E 1 456 ? 178.195 180.034 118.675 1.00 171.58 ? 456 GLU E C     1 
ATOM   14899 O  O     . GLU E 1 456 ? 178.854 181.073 118.787 1.00 171.53 ? 456 GLU E O     1 
ATOM   14900 C  CB    . GLU E 1 456 ? 176.380 180.750 117.100 1.00 166.87 ? 456 GLU E CB    1 
ATOM   14901 C  CG    . GLU E 1 456 ? 174.899 180.993 116.855 1.00 168.06 ? 456 GLU E CG    1 
ATOM   14902 C  CD    . GLU E 1 456 ? 174.121 179.710 116.624 1.00 168.47 ? 456 GLU E CD    1 
ATOM   14903 O  OE1   . GLU E 1 456 ? 174.635 178.625 116.966 1.00 165.92 ? 456 GLU E OE1   1 
ATOM   14904 O  OE2   . GLU E 1 456 ? 172.992 179.787 116.096 1.00 168.74 ? 456 GLU E OE2   1 
ATOM   14905 N  N     . ILE E 1 457 ? 178.728 178.822 118.736 1.00 176.12 ? 457 ILE E N     1 
ATOM   14906 C  CA    . ILE E 1 457 ? 180.139 178.598 119.023 1.00 175.43 ? 457 ILE E CA    1 
ATOM   14907 C  C     . ILE E 1 457 ? 180.901 178.505 117.711 1.00 177.33 ? 457 ILE E C     1 
ATOM   14908 O  O     . ILE E 1 457 ? 180.374 178.055 116.688 1.00 175.19 ? 457 ILE E O     1 
ATOM   14909 C  CB    . ILE E 1 457 ? 180.326 177.330 119.882 1.00 174.23 ? 457 ILE E CB    1 
ATOM   14910 C  CG1   . ILE E 1 457 ? 179.780 177.562 121.289 1.00 173.78 ? 457 ILE E CG1   1 
ATOM   14911 C  CG2   . ILE E 1 457 ? 181.788 176.945 119.955 1.00 176.12 ? 457 ILE E CG2   1 
ATOM   14912 C  CD1   . ILE E 1 457 ? 179.468 176.289 122.035 1.00 174.01 ? 457 ILE E CD1   1 
ATOM   14913 N  N     . THR E 1 458 ? 182.159 178.939 117.738 1.00 188.54 ? 458 THR E N     1 
ATOM   14914 C  CA    . THR E 1 458 ? 183.011 178.994 116.557 1.00 188.31 ? 458 THR E CA    1 
ATOM   14915 C  C     . THR E 1 458 ? 184.323 178.264 116.803 1.00 188.84 ? 458 THR E C     1 
ATOM   14916 O  O     . THR E 1 458 ? 185.383 178.669 116.319 1.00 189.28 ? 458 THR E O     1 
ATOM   14917 C  CB    . THR E 1 458 ? 183.276 180.441 116.148 1.00 188.05 ? 458 THR E CB    1 
ATOM   14918 O  OG1   . THR E 1 458 ? 183.940 181.127 117.216 1.00 190.85 ? 458 THR E OG1   1 
ATOM   14919 C  CG2   . THR E 1 458 ? 181.970 181.151 115.827 1.00 185.53 ? 458 THR E CG2   1 
ATOM   14920 N  N     . GLY E 1 459 ? 184.272 177.179 117.563 1.00 192.18 ? 459 GLY E N     1 
ATOM   14921 C  CA    . GLY E 1 459 ? 185.453 176.396 117.852 1.00 193.08 ? 459 GLY E CA    1 
ATOM   14922 C  C     . GLY E 1 459 ? 186.338 177.048 118.900 1.00 193.39 ? 459 GLY E C     1 
ATOM   14923 O  O     . GLY E 1 459 ? 186.220 178.230 119.220 1.00 192.56 ? 459 GLY E O     1 
ATOM   14924 N  N     . GLU E 1 460 ? 187.250 176.246 119.440 1.00 196.93 ? 460 GLU E N     1 
ATOM   14925 C  CA    . GLU E 1 460 ? 188.163 176.739 120.458 1.00 195.82 ? 460 GLU E CA    1 
ATOM   14926 C  C     . GLU E 1 460 ? 189.217 177.650 119.838 1.00 195.28 ? 460 GLU E C     1 
ATOM   14927 O  O     . GLU E 1 460 ? 189.519 177.580 118.644 1.00 193.97 ? 460 GLU E O     1 
ATOM   14928 C  CB    . GLU E 1 460 ? 188.846 175.577 121.180 1.00 195.56 ? 460 GLU E CB    1 
ATOM   14929 C  CG    . GLU E 1 460 ? 187.912 174.740 122.037 1.00 194.87 ? 460 GLU E CG    1 
ATOM   14930 C  CD    . GLU E 1 460 ? 187.114 173.737 121.228 1.00 195.17 ? 460 GLU E CD    1 
ATOM   14931 O  OE1   . GLU E 1 460 ? 187.403 173.573 120.024 1.00 194.71 ? 460 GLU E OE1   1 
ATOM   14932 O  OE2   . GLU E 1 460 ? 186.198 173.110 121.799 1.00 196.26 ? 460 GLU E OE2   1 
ATOM   14933 N  N     . ASP E 1 461 ? 189.777 178.517 120.674 1.00 212.89 ? 461 ASP E N     1 
ATOM   14934 C  CA    . ASP E 1 461 ? 190.871 179.379 120.267 1.00 214.28 ? 461 ASP E CA    1 
ATOM   14935 C  C     . ASP E 1 461 ? 192.200 178.663 120.494 1.00 216.30 ? 461 ASP E C     1 
ATOM   14936 O  O     . ASP E 1 461 ? 192.254 177.540 121.000 1.00 214.26 ? 461 ASP E O     1 
ATOM   14937 C  CB    . ASP E 1 461 ? 190.821 180.700 121.032 1.00 214.14 ? 461 ASP E CB    1 
ATOM   14938 C  CG    . ASP E 1 461 ? 191.076 180.523 122.515 1.00 214.94 ? 461 ASP E CG    1 
ATOM   14939 O  OD1   . ASP E 1 461 ? 191.046 179.370 122.994 1.00 216.60 ? 461 ASP E OD1   1 
ATOM   14940 O  OD2   . ASP E 1 461 ? 191.311 181.538 123.204 1.00 214.19 ? 461 ASP E OD2   1 
ATOM   14941 N  N     . GLU E 1 462 ? 193.294 179.325 120.118 1.00 237.64 ? 462 GLU E N     1 
ATOM   14942 C  CA    . GLU E 1 462 ? 194.617 178.756 120.341 1.00 237.63 ? 462 GLU E CA    1 
ATOM   14943 C  C     . GLU E 1 462 ? 194.964 178.646 121.820 1.00 236.79 ? 462 GLU E C     1 
ATOM   14944 O  O     . GLU E 1 462 ? 195.921 177.943 122.160 1.00 236.67 ? 462 GLU E O     1 
ATOM   14945 C  CB    . GLU E 1 462 ? 195.682 179.588 119.621 1.00 237.83 ? 462 GLU E CB    1 
ATOM   14946 C  CG    . GLU E 1 462 ? 195.723 181.058 120.018 1.00 237.48 ? 462 GLU E CG    1 
ATOM   14947 C  CD    . GLU E 1 462 ? 194.787 181.921 119.191 1.00 237.89 ? 462 GLU E CD    1 
ATOM   14948 O  OE1   . GLU E 1 462 ? 194.074 181.371 118.326 1.00 237.97 ? 462 GLU E OE1   1 
ATOM   14949 O  OE2   . GLU E 1 462 ? 194.767 183.151 119.404 1.00 238.06 ? 462 GLU E OE2   1 
ATOM   14950 N  N     . HIS E 1 463 ? 194.219 179.313 122.698 1.00 230.87 ? 463 HIS E N     1 
ATOM   14951 C  CA    . HIS E 1 463 ? 194.430 179.207 124.134 1.00 230.48 ? 463 HIS E CA    1 
ATOM   14952 C  C     . HIS E 1 463 ? 193.579 178.117 124.769 1.00 229.73 ? 463 HIS E C     1 
ATOM   14953 O  O     . HIS E 1 463 ? 193.635 177.941 125.991 1.00 228.83 ? 463 HIS E O     1 
ATOM   14954 C  CB    . HIS E 1 463 ? 194.132 180.541 124.835 1.00 230.30 ? 463 HIS E CB    1 
ATOM   14955 C  CG    . HIS E 1 463 ? 194.472 181.754 124.025 1.00 230.64 ? 463 HIS E CG    1 
ATOM   14956 N  ND1   . HIS E 1 463 ? 193.856 182.055 122.829 1.00 231.28 ? 463 HIS E ND1   1 
ATOM   14957 C  CD2   . HIS E 1 463 ? 195.365 182.748 124.247 1.00 231.05 ? 463 HIS E CD2   1 
ATOM   14958 C  CE1   . HIS E 1 463 ? 194.355 183.180 122.350 1.00 231.43 ? 463 HIS E CE1   1 
ATOM   14959 N  NE2   . HIS E 1 463 ? 195.273 183.620 123.190 1.00 231.62 ? 463 HIS E NE2   1 
ATOM   14960 N  N     . GLY E 1 464 ? 192.797 177.386 123.978 1.00 218.12 ? 464 GLY E N     1 
ATOM   14961 C  CA    . GLY E 1 464 ? 191.897 176.383 124.501 1.00 218.77 ? 464 GLY E CA    1 
ATOM   14962 C  C     . GLY E 1 464 ? 190.546 176.907 124.934 1.00 219.19 ? 464 GLY E C     1 
ATOM   14963 O  O     . GLY E 1 464 ? 189.694 176.109 125.345 1.00 218.03 ? 464 GLY E O     1 
ATOM   14964 N  N     . LYS E 1 465 ? 190.322 178.216 124.858 1.00 213.03 ? 465 LYS E N     1 
ATOM   14965 C  CA    . LYS E 1 465 ? 189.037 178.789 125.224 1.00 210.88 ? 465 LYS E CA    1 
ATOM   14966 C  C     . LYS E 1 465 ? 188.063 178.689 124.058 1.00 210.66 ? 465 LYS E C     1 
ATOM   14967 O  O     . LYS E 1 465 ? 188.446 178.839 122.894 1.00 210.39 ? 465 LYS E O     1 
ATOM   14968 C  CB    . LYS E 1 465 ? 189.204 180.250 125.640 1.00 209.63 ? 465 LYS E CB    1 
ATOM   14969 C  CG    . LYS E 1 465 ? 189.705 180.434 127.062 1.00 210.05 ? 465 LYS E CG    1 
ATOM   14970 C  CD    . LYS E 1 465 ? 188.595 180.202 128.076 1.00 210.41 ? 465 LYS E CD    1 
ATOM   14971 C  CE    . LYS E 1 465 ? 189.063 180.427 129.508 1.00 209.94 ? 465 LYS E CE    1 
ATOM   14972 N  NZ    . LYS E 1 465 ? 190.524 180.202 129.690 1.00 210.71 ? 465 LYS E NZ    1 
ATOM   14973 N  N     . VAL E 1 466 ? 186.802 178.431 124.376 1.00 192.40 ? 466 VAL E N     1 
ATOM   14974 C  CA    . VAL E 1 466 ? 185.761 178.348 123.360 1.00 192.01 ? 466 VAL E CA    1 
ATOM   14975 C  C     . VAL E 1 466 ? 185.388 179.753 122.913 1.00 191.17 ? 466 VAL E C     1 
ATOM   14976 O  O     . VAL E 1 466 ? 185.256 180.670 123.733 1.00 188.59 ? 466 VAL E O     1 
ATOM   14977 C  CB    . VAL E 1 466 ? 184.536 177.592 123.902 1.00 191.42 ? 466 VAL E CB    1 
ATOM   14978 C  CG1   . VAL E 1 466 ? 183.800 178.440 124.925 1.00 190.79 ? 466 VAL E CG1   1 
ATOM   14979 C  CG2   . VAL E 1 466 ? 183.611 177.200 122.762 1.00 188.67 ? 466 VAL E CG2   1 
ATOM   14980 N  N     . VAL E 1 467 ? 185.222 179.928 121.606 1.00 189.93 ? 467 VAL E N     1 
ATOM   14981 C  CA    . VAL E 1 467 ? 184.859 181.211 121.015 1.00 189.08 ? 467 VAL E CA    1 
ATOM   14982 C  C     . VAL E 1 467 ? 183.408 181.123 120.567 1.00 187.76 ? 467 VAL E C     1 
ATOM   14983 O  O     . VAL E 1 467 ? 183.040 180.225 119.798 1.00 186.00 ? 467 VAL E O     1 
ATOM   14984 C  CB    . VAL E 1 467 ? 185.777 181.574 119.839 1.00 189.07 ? 467 VAL E CB    1 
ATOM   14985 C  CG1   . VAL E 1 467 ? 185.431 182.954 119.304 1.00 187.95 ? 467 VAL E CG1   1 
ATOM   14986 C  CG2   . VAL E 1 467 ? 187.234 181.513 120.268 1.00 188.08 ? 467 VAL E CG2   1 
ATOM   14987 N  N     . GLY E 1 468 ? 182.587 182.053 121.044 1.00 172.27 ? 468 GLY E N     1 
ATOM   14988 C  CA    . GLY E 1 468 ? 181.174 182.047 120.720 1.00 171.09 ? 468 GLY E CA    1 
ATOM   14989 C  C     . GLY E 1 468 ? 180.614 183.451 120.713 1.00 170.27 ? 468 GLY E C     1 
ATOM   14990 O  O     . GLY E 1 468 ? 181.200 184.384 121.270 1.00 171.48 ? 468 GLY E O     1 
ATOM   14991 N  N     . LYS E 1 469 ? 179.460 183.587 120.066 1.00 167.05 ? 469 LYS E N     1 
ATOM   14992 C  CA    . LYS E 1 469 ? 178.791 184.871 119.931 1.00 166.79 ? 469 LYS E CA    1 
ATOM   14993 C  C     . LYS E 1 469 ? 177.306 184.709 120.214 1.00 168.45 ? 469 LYS E C     1 
ATOM   14994 O  O     . LYS E 1 469 ? 176.708 183.670 119.922 1.00 167.55 ? 469 LYS E O     1 
ATOM   14995 C  CB    . LYS E 1 469 ? 178.990 185.462 118.530 1.00 166.69 ? 469 LYS E CB    1 
ATOM   14996 C  CG    . LYS E 1 469 ? 178.415 186.859 118.366 1.00 168.20 ? 469 LYS E CG    1 
ATOM   14997 C  CD    . LYS E 1 469 ? 178.722 187.433 116.993 1.00 170.96 ? 469 LYS E CD    1 
ATOM   14998 C  CE    . LYS E 1 469 ? 180.146 187.957 116.911 1.00 172.54 ? 469 LYS E CE    1 
ATOM   14999 N  NZ    . LYS E 1 469 ? 180.331 189.200 117.709 1.00 171.61 ? 469 LYS E NZ    1 
ATOM   15000 N  N     . HIS E 1 470 ? 176.717 185.756 120.786 1.00 155.28 ? 470 HIS E N     1 
ATOM   15001 C  CA    . HIS E 1 470 ? 175.284 185.802 121.035 1.00 155.72 ? 470 HIS E CA    1 
ATOM   15002 C  C     . HIS E 1 470 ? 174.584 186.386 119.816 1.00 156.54 ? 470 HIS E C     1 
ATOM   15003 O  O     . HIS E 1 470 ? 174.962 187.457 119.330 1.00 157.55 ? 470 HIS E O     1 
ATOM   15004 C  CB    . HIS E 1 470 ? 174.975 186.639 122.274 1.00 158.29 ? 470 HIS E CB    1 
ATOM   15005 C  CG    . HIS E 1 470 ? 175.203 185.918 123.565 1.00 158.35 ? 470 HIS E CG    1 
ATOM   15006 N  ND1   . HIS E 1 470 ? 174.292 185.028 124.092 1.00 155.37 ? 470 HIS E ND1   1 
ATOM   15007 C  CD2   . HIS E 1 470 ? 176.235 185.962 124.441 1.00 154.64 ? 470 HIS E CD2   1 
ATOM   15008 C  CE1   . HIS E 1 470 ? 174.755 184.552 125.234 1.00 155.69 ? 470 HIS E CE1   1 
ATOM   15009 N  NE2   . HIS E 1 470 ? 175.932 185.103 125.468 1.00 155.23 ? 470 HIS E NE2   1 
ATOM   15010 N  N     . ARG E 1 471 ? 173.570 185.681 119.325 1.00 165.97 ? 471 ARG E N     1 
ATOM   15011 C  CA    . ARG E 1 471 ? 172.855 186.062 118.117 1.00 168.25 ? 471 ARG E CA    1 
ATOM   15012 C  C     . ARG E 1 471 ? 171.365 186.109 118.408 1.00 169.89 ? 471 ARG E C     1 
ATOM   15013 O  O     . ARG E 1 471 ? 170.808 185.157 118.962 1.00 168.95 ? 471 ARG E O     1 
ATOM   15014 C  CB    . ARG E 1 471 ? 173.137 185.074 116.982 1.00 167.63 ? 471 ARG E CB    1 
ATOM   15015 C  CG    . ARG E 1 471 ? 172.281 185.279 115.746 1.00 168.05 ? 471 ARG E CG    1 
ATOM   15016 C  CD    . ARG E 1 471 ? 172.668 184.310 114.648 1.00 167.31 ? 471 ARG E CD    1 
ATOM   15017 N  NE    . ARG E 1 471 ? 172.226 182.952 114.946 1.00 167.11 ? 471 ARG E NE    1 
ATOM   15018 C  CZ    . ARG E 1 471 ? 171.081 182.423 114.537 1.00 169.20 ? 471 ARG E CZ    1 
ATOM   15019 N  NH1   . ARG E 1 471 ? 170.216 183.114 113.812 1.00 170.79 ? 471 ARG E NH1   1 
ATOM   15020 N  NH2   . ARG E 1 471 ? 170.794 181.167 114.866 1.00 168.57 ? 471 ARG E NH2   1 
ATOM   15021 N  N     . SER E 1 472 ? 170.725 187.211 118.029 1.00 178.00 ? 472 SER E N     1 
ATOM   15022 C  CA    . SER E 1 472 ? 169.275 187.303 118.101 1.00 175.96 ? 472 SER E CA    1 
ATOM   15023 C  C     . SER E 1 472 ? 168.672 186.611 116.887 1.00 172.08 ? 472 SER E C     1 
ATOM   15024 O  O     . SER E 1 472 ? 169.114 186.829 115.756 1.00 172.05 ? 472 SER E O     1 
ATOM   15025 C  CB    . SER E 1 472 ? 168.830 188.762 118.153 1.00 176.46 ? 472 SER E CB    1 
ATOM   15026 O  OG    . SER E 1 472 ? 169.165 189.434 116.953 1.00 178.30 ? 472 SER E OG    1 
ATOM   15027 N  N     . THR E 1 473 ? 167.654 185.783 117.119 1.00 150.16 ? 473 THR E N     1 
ATOM   15028 C  CA    . THR E 1 473 ? 167.070 185.021 116.023 1.00 151.83 ? 473 THR E CA    1 
ATOM   15029 C  C     . THR E 1 473 ? 166.443 185.919 114.970 1.00 158.98 ? 473 THR E C     1 
ATOM   15030 O  O     . THR E 1 473 ? 166.167 185.453 113.860 1.00 161.97 ? 473 THR E O     1 
ATOM   15031 C  CB    . THR E 1 473 ? 166.019 184.052 116.555 1.00 154.26 ? 473 THR E CB    1 
ATOM   15032 O  OG1   . THR E 1 473 ? 166.508 183.424 117.745 1.00 160.60 ? 473 THR E OG1   1 
ATOM   15033 C  CG2   . THR E 1 473 ? 165.699 182.986 115.518 1.00 151.64 ? 473 THR E CG2   1 
ATOM   15034 N  N     . GLY E 1 474 ? 166.212 187.190 115.289 1.00 177.18 ? 474 GLY E N     1 
ATOM   15035 C  CA    . GLY E 1 474 ? 165.590 188.114 114.369 1.00 177.62 ? 474 GLY E CA    1 
ATOM   15036 C  C     . GLY E 1 474 ? 164.085 188.204 114.481 1.00 177.13 ? 474 GLY E C     1 
ATOM   15037 O  O     . GLY E 1 474 ? 163.483 189.063 113.826 1.00 174.60 ? 474 GLY E O     1 
ATOM   15038 N  N     . ILE E 1 475 ? 163.456 187.347 115.289 1.00 169.96 ? 475 ILE E N     1 
ATOM   15039 C  CA    . ILE E 1 475 ? 162.019 187.448 115.498 1.00 170.23 ? 475 ILE E CA    1 
ATOM   15040 C  C     . ILE E 1 475 ? 161.697 188.839 116.018 1.00 171.24 ? 475 ILE E C     1 
ATOM   15041 O  O     . ILE E 1 475 ? 162.384 189.364 116.902 1.00 168.35 ? 475 ILE E O     1 
ATOM   15042 C  CB    . ILE E 1 475 ? 161.540 186.358 116.467 1.00 166.91 ? 475 ILE E CB    1 
ATOM   15043 C  CG1   . ILE E 1 475 ? 161.718 184.972 115.844 1.00 166.55 ? 475 ILE E CG1   1 
ATOM   15044 C  CG2   . ILE E 1 475 ? 160.087 186.586 116.843 1.00 168.62 ? 475 ILE E CG2   1 
ATOM   15045 C  CD1   . ILE E 1 475 ? 160.643 184.604 114.843 1.00 165.44 ? 475 ILE E CD1   1 
ATOM   15046 N  N     . ALA E 1 476 ? 160.653 189.451 115.458 1.00 177.17 ? 476 ALA E N     1 
ATOM   15047 C  CA    . ALA E 1 476 ? 160.291 190.819 115.800 1.00 174.35 ? 476 ALA E CA    1 
ATOM   15048 C  C     . ALA E 1 476 ? 159.084 190.918 116.720 1.00 173.57 ? 476 ALA E C     1 
ATOM   15049 O  O     . ALA E 1 476 ? 158.912 191.950 117.376 1.00 171.77 ? 476 ALA E O     1 
ATOM   15050 C  CB    . ALA E 1 476 ? 160.008 191.624 114.526 1.00 173.21 ? 476 ALA E CB    1 
ATOM   15051 N  N     . ARG E 1 477 ? 158.250 189.881 116.789 1.00 184.43 ? 477 ARG E N     1 
ATOM   15052 C  CA    . ARG E 1 477 ? 157.029 189.894 117.593 1.00 186.22 ? 477 ARG E CA    1 
ATOM   15053 C  C     . ARG E 1 477 ? 157.007 188.661 118.485 1.00 186.22 ? 477 ARG E C     1 
ATOM   15054 O  O     . ARG E 1 477 ? 156.350 187.660 118.169 1.00 185.81 ? 477 ARG E O     1 
ATOM   15055 C  CB    . ARG E 1 477 ? 155.785 189.952 116.707 1.00 186.65 ? 477 ARG E CB    1 
ATOM   15056 C  CG    . ARG E 1 477 ? 155.560 191.303 116.045 1.00 188.21 ? 477 ARG E CG    1 
ATOM   15057 C  CD    . ARG E 1 477 ? 155.129 192.362 117.051 1.00 185.86 ? 477 ARG E CD    1 
ATOM   15058 N  NE    . ARG E 1 477 ? 153.862 192.031 117.692 1.00 187.35 ? 477 ARG E NE    1 
ATOM   15059 C  CZ    . ARG E 1 477 ? 152.676 192.130 117.107 1.00 188.99 ? 477 ARG E CZ    1 
ATOM   15060 N  NH1   . ARG E 1 477 ? 152.554 192.548 115.858 1.00 188.92 ? 477 ARG E NH1   1 
ATOM   15061 N  NH2   . ARG E 1 477 ? 151.585 191.801 117.793 1.00 186.88 ? 477 ARG E NH2   1 
ATOM   15062 N  N     . PRO E 1 478 ? 157.713 188.699 119.612 1.00 159.57 ? 478 PRO E N     1 
ATOM   15063 C  CA    . PRO E 1 478 ? 157.648 187.580 120.555 1.00 157.79 ? 478 PRO E CA    1 
ATOM   15064 C  C     . PRO E 1 478 ? 156.237 187.399 121.091 1.00 160.67 ? 478 PRO E C     1 
ATOM   15065 O  O     . PRO E 1 478 ? 155.460 188.351 121.186 1.00 165.35 ? 478 PRO E O     1 
ATOM   15066 C  CB    . PRO E 1 478 ? 158.621 187.992 121.665 1.00 158.01 ? 478 PRO E CB    1 
ATOM   15067 C  CG    . PRO E 1 478 ? 159.487 189.041 121.061 1.00 155.45 ? 478 PRO E CG    1 
ATOM   15068 C  CD    . PRO E 1 478 ? 158.641 189.748 120.063 1.00 156.45 ? 478 PRO E CD    1 
ATOM   15069 N  N     . ARG E 1 479 ? 155.905 186.154 121.439 1.00 160.23 ? 479 ARG E N     1 
ATOM   15070 C  CA    . ARG E 1 479 ? 154.567 185.869 121.949 1.00 159.69 ? 479 ARG E CA    1 
ATOM   15071 C  C     . ARG E 1 479 ? 154.228 186.755 123.141 1.00 162.09 ? 479 ARG E C     1 
ATOM   15072 O  O     . ARG E 1 479 ? 153.072 187.157 123.313 1.00 160.92 ? 479 ARG E O     1 
ATOM   15073 C  CB    . ARG E 1 479 ? 154.448 184.395 122.333 1.00 157.44 ? 479 ARG E CB    1 
ATOM   15074 C  CG    . ARG E 1 479 ? 153.009 183.925 122.486 1.00 155.09 ? 479 ARG E CG    1 
ATOM   15075 C  CD    . ARG E 1 479 ? 152.926 182.532 123.088 1.00 159.84 ? 479 ARG E CD    1 
ATOM   15076 N  NE    . ARG E 1 479 ? 153.266 182.521 124.507 1.00 163.16 ? 479 ARG E NE    1 
ATOM   15077 C  CZ    . ARG E 1 479 ? 152.932 181.556 125.354 1.00 160.05 ? 479 ARG E CZ    1 
ATOM   15078 N  NH1   . ARG E 1 479 ? 152.229 180.505 124.964 1.00 159.54 ? 479 ARG E NH1   1 
ATOM   15079 N  NH2   . ARG E 1 479 ? 153.311 181.648 126.625 1.00 157.06 ? 479 ARG E NH2   1 
ATOM   15080 N  N     . PHE E 1 480 ? 155.218 187.071 123.974 1.00 153.56 ? 480 PHE E N     1 
ATOM   15081 C  CA    . PHE E 1 480 ? 155.002 187.949 125.117 1.00 151.96 ? 480 PHE E CA    1 
ATOM   15082 C  C     . PHE E 1 480 ? 155.117 189.426 124.757 1.00 153.53 ? 480 PHE E C     1 
ATOM   15083 O  O     . PHE E 1 480 ? 155.262 190.259 125.656 1.00 154.48 ? 480 PHE E O     1 
ATOM   15084 C  CB    . PHE E 1 480 ? 155.985 187.602 126.240 1.00 152.30 ? 480 PHE E CB    1 
ATOM   15085 C  CG    . PHE E 1 480 ? 157.404 188.009 125.961 1.00 153.08 ? 480 PHE E CG    1 
ATOM   15086 C  CD1   . PHE E 1 480 ? 157.852 189.280 126.271 1.00 153.29 ? 480 PHE E CD1   1 
ATOM   15087 C  CD2   . PHE E 1 480 ? 158.294 187.114 125.402 1.00 152.86 ? 480 PHE E CD2   1 
ATOM   15088 C  CE1   . PHE E 1 480 ? 159.154 189.651 126.020 1.00 151.00 ? 480 PHE E CE1   1 
ATOM   15089 C  CE2   . PHE E 1 480 ? 159.598 187.481 125.149 1.00 153.76 ? 480 PHE E CE2   1 
ATOM   15090 C  CZ    . PHE E 1 480 ? 160.027 188.751 125.459 1.00 153.90 ? 480 PHE E CZ    1 
ATOM   15091 N  N     . TRP E 1 481 ? 155.035 189.769 123.471 1.00 165.60 ? 481 TRP E N     1 
ATOM   15092 C  CA    . TRP E 1 481 ? 155.176 191.161 123.060 1.00 165.07 ? 481 TRP E CA    1 
ATOM   15093 C  C     . TRP E 1 481 ? 154.110 192.038 123.705 1.00 162.30 ? 481 TRP E C     1 
ATOM   15094 O  O     . TRP E 1 481 ? 154.399 193.145 124.174 1.00 159.25 ? 481 TRP E O     1 
ATOM   15095 C  CB    . TRP E 1 481 ? 155.102 191.253 121.535 1.00 164.66 ? 481 TRP E CB    1 
ATOM   15096 C  CG    . TRP E 1 481 ? 154.808 192.622 121.019 1.00 161.52 ? 481 TRP E CG    1 
ATOM   15097 C  CD1   . TRP E 1 481 ? 153.586 193.130 120.703 1.00 164.67 ? 481 TRP E CD1   1 
ATOM   15098 C  CD2   . TRP E 1 481 ? 155.756 193.658 120.751 1.00 159.41 ? 481 TRP E CD2   1 
ATOM   15099 N  NE1   . TRP E 1 481 ? 153.711 194.421 120.258 1.00 164.30 ? 481 TRP E NE1   1 
ATOM   15100 C  CE2   . TRP E 1 481 ? 155.035 194.769 120.278 1.00 162.56 ? 481 TRP E CE2   1 
ATOM   15101 C  CE3   . TRP E 1 481 ? 157.143 193.755 120.866 1.00 159.78 ? 481 TRP E CE3   1 
ATOM   15102 C  CZ2   . TRP E 1 481 ? 155.655 195.962 119.921 1.00 165.13 ? 481 TRP E CZ2   1 
ATOM   15103 C  CZ3   . TRP E 1 481 ? 157.756 194.940 120.511 1.00 162.51 ? 481 TRP E CZ3   1 
ATOM   15104 C  CH2   . TRP E 1 481 ? 157.014 196.026 120.043 1.00 165.15 ? 481 TRP E CH2   1 
ATOM   15105 N  N     . ASP E 1 482 ? 152.865 191.558 123.735 1.00 159.09 ? 482 ASP E N     1 
ATOM   15106 C  CA    . ASP E 1 482 ? 151.781 192.360 124.291 1.00 156.60 ? 482 ASP E CA    1 
ATOM   15107 C  C     . ASP E 1 482 ? 152.041 192.696 125.753 1.00 158.00 ? 482 ASP E C     1 
ATOM   15108 O  O     . ASP E 1 482 ? 151.690 193.785 126.218 1.00 159.04 ? 482 ASP E O     1 
ATOM   15109 C  CB    . ASP E 1 482 ? 150.447 191.629 124.133 1.00 157.34 ? 482 ASP E CB    1 
ATOM   15110 C  CG    . ASP E 1 482 ? 150.480 190.221 124.689 1.00 160.19 ? 482 ASP E CG    1 
ATOM   15111 O  OD1   . ASP E 1 482 ? 151.271 189.965 125.619 1.00 162.38 ? 482 ASP E OD1   1 
ATOM   15112 O  OD2   . ASP E 1 482 ? 149.714 189.368 124.196 1.00 157.78 ? 482 ASP E OD2   1 
ATOM   15113 N  N     . ARG E 1 483 ? 152.655 191.773 126.496 1.00 152.57 ? 483 ARG E N     1 
ATOM   15114 C  CA    . ARG E 1 483 ? 153.021 192.073 127.876 1.00 148.72 ? 483 ARG E CA    1 
ATOM   15115 C  C     . ARG E 1 483 ? 154.023 193.216 127.933 1.00 153.72 ? 483 ARG E C     1 
ATOM   15116 O  O     . ARG E 1 483 ? 153.829 194.193 128.664 1.00 158.96 ? 483 ARG E O     1 
ATOM   15117 C  CB    . ARG E 1 483 ? 153.600 190.834 128.554 1.00 144.79 ? 483 ARG E CB    1 
ATOM   15118 C  CG    . ARG E 1 483 ? 152.659 189.656 128.624 1.00 149.13 ? 483 ARG E CG    1 
ATOM   15119 C  CD    . ARG E 1 483 ? 153.369 188.453 129.202 1.00 149.86 ? 483 ARG E CD    1 
ATOM   15120 N  NE    . ARG E 1 483 ? 153.385 188.493 130.659 1.00 152.50 ? 483 ARG E NE    1 
ATOM   15121 C  CZ    . ARG E 1 483 ? 152.574 187.800 131.447 1.00 153.05 ? 483 ARG E CZ    1 
ATOM   15122 N  NH1   . ARG E 1 483 ? 151.666 186.973 130.955 1.00 150.26 ? 483 ARG E NH1   1 
ATOM   15123 N  NH2   . ARG E 1 483 ? 152.679 187.939 132.764 1.00 150.35 ? 483 ARG E NH2   1 
ATOM   15124 N  N     . ALA E 1 484 ? 155.105 193.112 127.159 1.00 154.25 ? 484 ALA E N     1 
ATOM   15125 C  CA    . ALA E 1 484 ? 156.110 194.168 127.161 1.00 153.59 ? 484 ALA E CA    1 
ATOM   15126 C  C     . ALA E 1 484 ? 155.500 195.508 126.788 1.00 155.66 ? 484 ALA E C     1 
ATOM   15127 O  O     . ALA E 1 484 ? 155.908 196.546 127.319 1.00 155.73 ? 484 ALA E O     1 
ATOM   15128 C  CB    . ALA E 1 484 ? 157.241 193.819 126.197 1.00 156.37 ? 484 ALA E CB    1 
ATOM   15129 N  N     . ARG E 1 485 ? 154.529 195.506 125.877 1.00 167.73 ? 485 ARG E N     1 
ATOM   15130 C  CA    . ARG E 1 485 ? 153.842 196.745 125.535 1.00 168.02 ? 485 ARG E CA    1 
ATOM   15131 C  C     . ARG E 1 485 ? 153.012 197.255 126.704 1.00 165.56 ? 485 ARG E C     1 
ATOM   15132 O  O     . ARG E 1 485 ? 153.022 198.455 127.003 1.00 164.24 ? 485 ARG E O     1 
ATOM   15133 C  CB    . ARG E 1 485 ? 152.958 196.531 124.311 1.00 167.58 ? 485 ARG E CB    1 
ATOM   15134 C  CG    . ARG E 1 485 ? 152.296 197.796 123.820 1.00 167.12 ? 485 ARG E CG    1 
ATOM   15135 C  CD    . ARG E 1 485 ? 151.776 197.639 122.408 1.00 166.84 ? 485 ARG E CD    1 
ATOM   15136 N  NE    . ARG E 1 485 ? 151.516 198.936 121.796 1.00 171.93 ? 485 ARG E NE    1 
ATOM   15137 C  CZ    . ARG E 1 485 ? 150.396 199.277 121.173 1.00 171.35 ? 485 ARG E CZ    1 
ATOM   15138 N  NH1   . ARG E 1 485 ? 149.387 198.430 121.039 1.00 169.18 ? 485 ARG E NH1   1 
ATOM   15139 N  NH2   . ARG E 1 485 ? 150.284 200.502 120.668 1.00 172.53 ? 485 ARG E NH2   1 
ATOM   15140 N  N     . TYR E 1 486 ? 152.297 196.358 127.384 1.00 151.34 ? 486 TYR E N     1 
ATOM   15141 C  CA    . TYR E 1 486 ? 151.408 196.781 128.459 1.00 151.13 ? 486 TYR E CA    1 
ATOM   15142 C  C     . TYR E 1 486 ? 152.157 197.558 129.530 1.00 151.07 ? 486 TYR E C     1 
ATOM   15143 O  O     . TYR E 1 486 ? 151.592 198.469 130.144 1.00 153.25 ? 486 TYR E O     1 
ATOM   15144 C  CB    . TYR E 1 486 ? 150.711 195.565 129.068 1.00 149.05 ? 486 TYR E CB    1 
ATOM   15145 C  CG    . TYR E 1 486 ? 149.954 195.865 130.340 1.00 151.02 ? 486 TYR E CG    1 
ATOM   15146 C  CD1   . TYR E 1 486 ? 149.145 196.986 130.443 1.00 152.88 ? 486 TYR E CD1   1 
ATOM   15147 C  CD2   . TYR E 1 486 ? 150.042 195.022 131.436 1.00 152.40 ? 486 TYR E CD2   1 
ATOM   15148 C  CE1   . TYR E 1 486 ? 148.453 197.263 131.604 1.00 150.09 ? 486 TYR E CE1   1 
ATOM   15149 C  CE2   . TYR E 1 486 ? 149.351 195.290 132.600 1.00 149.94 ? 486 TYR E CE2   1 
ATOM   15150 C  CZ    . TYR E 1 486 ? 148.558 196.411 132.678 1.00 147.12 ? 486 TYR E CZ    1 
ATOM   15151 O  OH    . TYR E 1 486 ? 147.869 196.679 133.837 1.00 147.93 ? 486 TYR E OH    1 
ATOM   15152 N  N     . TYR E 1 487 ? 153.420 197.225 129.767 1.00 145.24 ? 487 TYR E N     1 
ATOM   15153 C  CA    . TYR E 1 487 ? 154.236 197.939 130.735 1.00 148.83 ? 487 TYR E CA    1 
ATOM   15154 C  C     . TYR E 1 487 ? 155.040 199.066 130.102 1.00 151.21 ? 487 TYR E C     1 
ATOM   15155 O  O     . TYR E 1 487 ? 155.851 199.694 130.790 1.00 152.18 ? 487 TYR E O     1 
ATOM   15156 C  CB    . TYR E 1 487 ? 155.169 196.964 131.454 1.00 147.86 ? 487 TYR E CB    1 
ATOM   15157 C  CG    . TYR E 1 487 ? 154.440 196.044 132.401 1.00 147.09 ? 487 TYR E CG    1 
ATOM   15158 C  CD1   . TYR E 1 487 ? 153.697 194.976 131.926 1.00 145.96 ? 487 TYR E CD1   1 
ATOM   15159 C  CD2   . TYR E 1 487 ? 154.480 196.254 133.771 1.00 146.77 ? 487 TYR E CD2   1 
ATOM   15160 C  CE1   . TYR E 1 487 ? 153.025 194.137 132.785 1.00 147.23 ? 487 TYR E CE1   1 
ATOM   15161 C  CE2   . TYR E 1 487 ? 153.810 195.420 134.639 1.00 145.26 ? 487 TYR E CE2   1 
ATOM   15162 C  CZ    . TYR E 1 487 ? 153.084 194.363 134.140 1.00 148.59 ? 487 TYR E CZ    1 
ATOM   15163 O  OH    . TYR E 1 487 ? 152.412 193.528 134.998 1.00 153.78 ? 487 TYR E OH    1 
ATOM   15164 N  N     . GLY E 1 488 ? 154.836 199.335 128.815 1.00 158.58 ? 488 GLY E N     1 
ATOM   15165 C  CA    . GLY E 1 488 ? 155.530 200.431 128.170 1.00 160.48 ? 488 GLY E CA    1 
ATOM   15166 C  C     . GLY E 1 488 ? 156.982 200.162 127.861 1.00 163.35 ? 488 GLY E C     1 
ATOM   15167 O  O     . GLY E 1 488 ? 157.737 201.105 127.615 1.00 160.54 ? 488 GLY E O     1 
ATOM   15168 N  N     . LEU E 1 489 ? 157.400 198.898 127.870 1.00 163.69 ? 489 LEU E N     1 
ATOM   15169 C  CA    . LEU E 1 489 ? 158.774 198.523 127.576 1.00 157.95 ? 489 LEU E CA    1 
ATOM   15170 C  C     . LEU E 1 489 ? 158.941 197.975 126.167 1.00 159.46 ? 489 LEU E C     1 
ATOM   15171 O  O     . LEU E 1 489 ? 160.030 197.508 125.821 1.00 162.91 ? 489 LEU E O     1 
ATOM   15172 C  CB    . LEU E 1 489 ? 159.260 197.493 128.595 1.00 156.98 ? 489 LEU E CB    1 
ATOM   15173 C  CG    . LEU E 1 489 ? 158.990 197.848 130.057 1.00 157.36 ? 489 LEU E CG    1 
ATOM   15174 C  CD1   . LEU E 1 489 ? 159.599 196.814 130.983 1.00 157.27 ? 489 LEU E CD1   1 
ATOM   15175 C  CD2   . LEU E 1 489 ? 159.525 199.232 130.377 1.00 159.06 ? 489 LEU E CD2   1 
ATOM   15176 N  N     . GLU E 1 490 ? 157.893 198.030 125.342 1.00 174.82 ? 490 GLU E N     1 
ATOM   15177 C  CA    . GLU E 1 490 ? 157.975 197.449 124.007 1.00 172.89 ? 490 GLU E CA    1 
ATOM   15178 C  C     . GLU E 1 490 ? 159.117 198.050 123.200 1.00 173.15 ? 490 GLU E C     1 
ATOM   15179 O  O     . GLU E 1 490 ? 159.723 197.356 122.377 1.00 173.05 ? 490 GLU E O     1 
ATOM   15180 C  CB    . GLU E 1 490 ? 156.654 197.643 123.266 1.00 171.68 ? 490 GLU E CB    1 
ATOM   15181 C  CG    . GLU E 1 490 ? 156.165 199.081 123.236 1.00 174.99 ? 490 GLU E CG    1 
ATOM   15182 C  CD    . GLU E 1 490 ? 155.245 199.357 122.064 1.00 177.42 ? 490 GLU E CD    1 
ATOM   15183 O  OE1   . GLU E 1 490 ? 155.605 198.990 120.926 1.00 178.54 ? 490 GLU E OE1   1 
ATOM   15184 O  OE2   . GLU E 1 490 ? 154.165 199.944 122.280 1.00 178.12 ? 490 GLU E OE2   1 
ATOM   15185 N  N     . ARG E 1 491 ? 159.418 199.332 123.408 1.00 173.28 ? 491 ARG E N     1 
ATOM   15186 C  CA    . ARG E 1 491 ? 160.512 199.952 122.668 1.00 172.75 ? 491 ARG E CA    1 
ATOM   15187 C  C     . ARG E 1 491 ? 161.849 199.319 123.028 1.00 175.47 ? 491 ARG E C     1 
ATOM   15188 O  O     . ARG E 1 491 ? 162.662 199.027 122.143 1.00 176.96 ? 491 ARG E O     1 
ATOM   15189 C  CB    . ARG E 1 491 ? 160.539 201.455 122.936 1.00 172.94 ? 491 ARG E CB    1 
ATOM   15190 C  CG    . ARG E 1 491 ? 159.463 202.243 122.199 1.00 176.21 ? 491 ARG E CG    1 
ATOM   15191 C  CD    . ARG E 1 491 ? 159.651 202.197 120.687 1.00 176.24 ? 491 ARG E CD    1 
ATOM   15192 N  NE    . ARG E 1 491 ? 159.042 201.017 120.086 1.00 177.41 ? 491 ARG E NE    1 
ATOM   15193 C  CZ    . ARG E 1 491 ? 157.735 200.825 119.964 1.00 177.09 ? 491 ARG E CZ    1 
ATOM   15194 N  NH1   . ARG E 1 491 ? 156.861 201.723 120.386 1.00 176.81 ? 491 ARG E NH1   1 
ATOM   15195 N  NH2   . ARG E 1 491 ? 157.295 199.701 119.405 1.00 174.80 ? 491 ARG E NH2   1 
ATOM   15196 N  N     . GLU E 1 492 ? 162.095 199.092 124.319 1.00 173.48 ? 492 GLU E N     1 
ATOM   15197 C  CA    . GLU E 1 492 ? 163.338 198.445 124.722 1.00 171.18 ? 492 GLU E CA    1 
ATOM   15198 C  C     . GLU E 1 492 ? 163.436 197.045 124.135 1.00 171.91 ? 492 GLU E C     1 
ATOM   15199 O  O     . GLU E 1 492 ? 164.508 196.626 123.685 1.00 175.00 ? 492 GLU E O     1 
ATOM   15200 C  CB    . GLU E 1 492 ? 163.437 198.392 126.244 1.00 169.68 ? 492 GLU E CB    1 
ATOM   15201 C  CG    . GLU E 1 492 ? 163.817 199.714 126.882 1.00 171.15 ? 492 GLU E CG    1 
ATOM   15202 C  CD    . GLU E 1 492 ? 164.248 199.559 128.326 1.00 172.46 ? 492 GLU E CD    1 
ATOM   15203 O  OE1   . GLU E 1 492 ? 164.691 198.454 128.701 1.00 170.84 ? 492 GLU E OE1   1 
ATOM   15204 O  OE2   . GLU E 1 492 ? 164.141 200.543 129.087 1.00 173.63 ? 492 GLU E OE2   1 
ATOM   15205 N  N     . LEU E 1 493 ? 162.329 196.304 124.137 1.00 160.07 ? 493 LEU E N     1 
ATOM   15206 C  CA    . LEU E 1 493 ? 162.335 194.975 123.539 1.00 158.63 ? 493 LEU E CA    1 
ATOM   15207 C  C     . LEU E 1 493 ? 162.688 195.049 122.060 1.00 162.07 ? 493 LEU E C     1 
ATOM   15208 O  O     . LEU E 1 493 ? 163.602 194.363 121.593 1.00 164.55 ? 493 LEU E O     1 
ATOM   15209 C  CB    . LEU E 1 493 ? 160.972 194.312 123.735 1.00 156.82 ? 493 LEU E CB    1 
ATOM   15210 C  CG    . LEU E 1 493 ? 160.842 192.869 123.245 1.00 155.57 ? 493 LEU E CG    1 
ATOM   15211 C  CD1   . LEU E 1 493 ? 159.817 192.124 124.076 1.00 154.90 ? 493 LEU E CD1   1 
ATOM   15212 C  CD2   . LEU E 1 493 ? 160.466 192.816 121.775 1.00 155.54 ? 493 LEU E CD2   1 
ATOM   15213 N  N     . ALA E 1 494 ? 161.981 195.894 121.308 1.00 166.79 ? 494 ALA E N     1 
ATOM   15214 C  CA    . ALA E 1 494 ? 162.227 195.982 119.874 1.00 165.16 ? 494 ALA E CA    1 
ATOM   15215 C  C     . ALA E 1 494 ? 163.640 196.457 119.575 1.00 164.75 ? 494 ALA E C     1 
ATOM   15216 O  O     . ALA E 1 494 ? 164.196 196.121 118.525 1.00 166.54 ? 494 ALA E O     1 
ATOM   15217 C  CB    . ALA E 1 494 ? 161.209 196.917 119.223 1.00 164.93 ? 494 ALA E CB    1 
ATOM   15218 N  N     . GLU E 1 495 ? 164.237 197.235 120.478 1.00 171.14 ? 495 GLU E N     1 
ATOM   15219 C  CA    . GLU E 1 495 ? 165.595 197.717 120.252 1.00 173.25 ? 495 GLU E CA    1 
ATOM   15220 C  C     . GLU E 1 495 ? 166.622 196.633 120.556 1.00 172.79 ? 495 GLU E C     1 
ATOM   15221 O  O     . GLU E 1 495 ? 167.394 196.228 119.680 1.00 173.47 ? 495 GLU E O     1 
ATOM   15222 C  CB    . GLU E 1 495 ? 165.855 198.961 121.107 1.00 173.19 ? 495 GLU E CB    1 
ATOM   15223 C  CG    . GLU E 1 495 ? 167.293 199.457 121.068 1.00 174.88 ? 495 GLU E CG    1 
ATOM   15224 C  CD    . GLU E 1 495 ? 167.770 199.761 119.661 1.00 176.40 ? 495 GLU E CD    1 
ATOM   15225 O  OE1   . GLU E 1 495 ? 166.918 199.923 118.763 1.00 171.97 ? 495 GLU E OE1   1 
ATOM   15226 O  OE2   . GLU E 1 495 ? 168.998 199.837 119.453 1.00 177.88 ? 495 GLU E OE2   1 
ATOM   15227 N  N     . ALA E 1 496 ? 166.644 196.149 121.798 1.00 162.88 ? 496 ALA E N     1 
ATOM   15228 C  CA    . ALA E 1 496 ? 167.613 195.126 122.172 1.00 162.67 ? 496 ALA E CA    1 
ATOM   15229 C  C     . ALA E 1 496 ? 167.421 193.860 121.350 1.00 164.01 ? 496 ALA E C     1 
ATOM   15230 O  O     . ALA E 1 496 ? 168.395 193.255 120.888 1.00 163.93 ? 496 ALA E O     1 
ATOM   15231 C  CB    . ALA E 1 496 ? 167.499 194.819 123.664 1.00 158.20 ? 496 ALA E CB    1 
ATOM   15232 N  N     . LEU E 1 497 ? 166.169 193.443 121.151 1.00 166.53 ? 497 LEU E N     1 
ATOM   15233 C  CA    . LEU E 1 497 ? 165.902 192.221 120.403 1.00 166.26 ? 497 LEU E CA    1 
ATOM   15234 C  C     . LEU E 1 497 ? 166.378 192.316 118.961 1.00 167.21 ? 497 LEU E C     1 
ATOM   15235 O  O     . LEU E 1 497 ? 166.665 191.284 118.346 1.00 167.04 ? 497 LEU E O     1 
ATOM   15236 C  CB    . LEU E 1 497 ? 164.406 191.909 120.437 1.00 164.75 ? 497 LEU E CB    1 
ATOM   15237 C  CG    . LEU E 1 497 ? 163.942 190.622 119.760 1.00 166.39 ? 497 LEU E CG    1 
ATOM   15238 C  CD1   . LEU E 1 497 ? 164.158 189.435 120.676 1.00 164.76 ? 497 LEU E CD1   1 
ATOM   15239 C  CD2   . LEU E 1 497 ? 162.481 190.740 119.375 1.00 166.27 ? 497 LEU E CD2   1 
ATOM   15240 N  N     . ASP E 1 498 ? 166.468 193.525 118.409 1.00 176.49 ? 498 ASP E N     1 
ATOM   15241 C  CA    . ASP E 1 498 ? 166.911 193.714 117.036 1.00 175.69 ? 498 ASP E CA    1 
ATOM   15242 C  C     . ASP E 1 498 ? 168.351 194.192 116.927 1.00 178.95 ? 498 ASP E C     1 
ATOM   15243 O  O     . ASP E 1 498 ? 168.972 193.995 115.877 1.00 179.50 ? 498 ASP E O     1 
ATOM   15244 C  CB    . ASP E 1 498 ? 166.003 194.718 116.320 1.00 177.66 ? 498 ASP E CB    1 
ATOM   15245 C  CG    . ASP E 1 498 ? 166.434 194.973 114.894 1.00 180.51 ? 498 ASP E CG    1 
ATOM   15246 O  OD1   . ASP E 1 498 ? 166.800 194.000 114.202 1.00 181.35 ? 498 ASP E OD1   1 
ATOM   15247 O  OD2   . ASP E 1 498 ? 166.412 196.145 114.464 1.00 179.89 ? 498 ASP E OD2   1 
ATOM   15248 N  N     . ALA E 1 499 ? 168.894 194.806 117.974 1.00 177.39 ? 499 ALA E N     1 
ATOM   15249 C  CA    . ALA E 1 499 ? 170.260 195.312 117.952 1.00 175.35 ? 499 ALA E CA    1 
ATOM   15250 C  C     . ALA E 1 499 ? 171.300 194.225 118.192 1.00 176.16 ? 499 ALA E C     1 
ATOM   15251 O  O     . ALA E 1 499 ? 172.464 194.550 118.445 1.00 172.32 ? 499 ALA E O     1 
ATOM   15252 C  CB    . ALA E 1 499 ? 170.424 196.419 118.996 1.00 172.81 ? 499 ALA E CB    1 
ATOM   15253 N  N     . ALA E 1 500 ? 170.909 192.951 118.126 1.00 189.34 ? 500 ALA E N     1 
ATOM   15254 C  CA    . ALA E 1 500 ? 171.831 191.834 118.287 1.00 188.89 ? 500 ALA E CA    1 
ATOM   15255 C  C     . ALA E 1 500 ? 171.670 190.828 117.156 1.00 189.81 ? 500 ALA E C     1 
ATOM   15256 O  O     . ALA E 1 500 ? 171.827 189.622 117.362 1.00 188.83 ? 500 ALA E O     1 
ATOM   15257 C  CB    . ALA E 1 500 ? 171.630 191.151 119.638 1.00 187.65 ? 500 ALA E CB    1 
ATOM   15258 N  N     . GLU E 1 501 ? 171.351 191.306 115.958 1.00 213.05 ? 501 GLU E N     1 
ATOM   15259 C  CA    . GLU E 1 501 ? 171.169 190.429 114.809 1.00 212.80 ? 501 GLU E CA    1 
ATOM   15260 C  C     . GLU E 1 501 ? 172.499 190.179 114.108 1.00 214.06 ? 501 GLU E C     1 
ATOM   15261 O  O     . GLU E 1 501 ? 173.463 190.921 114.297 1.00 214.47 ? 501 GLU E O     1 
ATOM   15262 C  CB    . GLU E 1 501 ? 170.162 191.032 113.830 1.00 212.75 ? 501 GLU E CB    1 
ATOM   15263 C  CG    . GLU E 1 501 ? 169.703 190.069 112.748 1.00 213.30 ? 501 GLU E CG    1 
ATOM   15264 C  CD    . GLU E 1 501 ? 168.627 190.661 111.862 1.00 214.28 ? 501 GLU E CD    1 
ATOM   15265 O  OE1   . GLU E 1 501 ? 168.816 191.795 111.373 1.00 213.50 ? 501 GLU E OE1   1 
ATOM   15266 O  OE2   . GLU E 1 501 ? 167.592 189.994 111.656 1.00 214.50 ? 501 GLU E OE2   1 
ATOM   15267 O  OXT   . GLU E 1 501 ? 172.641 189.230 113.337 1.00 215.03 ? 501 GLU E OXT   1 
ATOM   15268 N  N     . ASP F 1 80  ? 159.675 207.554 171.783 1.00 237.64 ? 80  ASP F N     1 
ATOM   15269 C  CA    . ASP F 1 80  ? 159.262 208.621 172.685 1.00 238.78 ? 80  ASP F CA    1 
ATOM   15270 C  C     . ASP F 1 80  ? 158.998 208.074 174.084 1.00 239.47 ? 80  ASP F C     1 
ATOM   15271 O  O     . ASP F 1 80  ? 159.109 206.871 174.322 1.00 238.80 ? 80  ASP F O     1 
ATOM   15272 C  CB    . ASP F 1 80  ? 158.011 209.322 172.150 1.00 237.06 ? 80  ASP F CB    1 
ATOM   15273 N  N     . TYR F 1 81  ? 158.645 208.969 175.009 1.00 245.31 ? 81  TYR F N     1 
ATOM   15274 C  CA    . TYR F 1 81  ? 158.365 208.545 176.376 1.00 245.24 ? 81  TYR F CA    1 
ATOM   15275 C  C     . TYR F 1 81  ? 157.171 207.601 176.438 1.00 245.60 ? 81  TYR F C     1 
ATOM   15276 O  O     . TYR F 1 81  ? 157.095 206.760 177.340 1.00 245.73 ? 81  TYR F O     1 
ATOM   15277 C  CB    . TYR F 1 81  ? 158.118 209.765 177.264 1.00 244.48 ? 81  TYR F CB    1 
ATOM   15278 N  N     . TYR F 1 82  ? 156.234 207.725 175.495 1.00 244.18 ? 82  TYR F N     1 
ATOM   15279 C  CA    . TYR F 1 82  ? 155.055 206.867 175.514 1.00 243.36 ? 82  TYR F CA    1 
ATOM   15280 C  C     . TYR F 1 82  ? 155.437 205.400 175.375 1.00 244.04 ? 82  TYR F C     1 
ATOM   15281 O  O     . TYR F 1 82  ? 154.920 204.546 176.104 1.00 243.70 ? 82  TYR F O     1 
ATOM   15282 C  CB    . TYR F 1 82  ? 154.094 207.277 174.398 1.00 241.43 ? 82  TYR F CB    1 
ATOM   15283 N  N     . HIS F 1 83  ? 156.343 205.086 174.446 1.00 250.33 ? 83  HIS F N     1 
ATOM   15284 C  CA    . HIS F 1 83  ? 156.730 203.694 174.236 1.00 250.18 ? 83  HIS F CA    1 
ATOM   15285 C  C     . HIS F 1 83  ? 157.429 203.119 175.462 1.00 251.93 ? 83  HIS F C     1 
ATOM   15286 O  O     . HIS F 1 83  ? 157.138 201.992 175.879 1.00 251.95 ? 83  HIS F O     1 
ATOM   15287 C  CB    . HIS F 1 83  ? 157.632 203.583 173.007 1.00 248.02 ? 83  HIS F CB    1 
ATOM   15288 N  N     . ALA F 1 84  ? 158.360 203.875 176.049 1.00 259.49 ? 84  ALA F N     1 
ATOM   15289 C  CA    . ALA F 1 84  ? 159.060 203.391 177.234 1.00 258.43 ? 84  ALA F CA    1 
ATOM   15290 C  C     . ALA F 1 84  ? 158.098 203.198 178.398 1.00 258.22 ? 84  ALA F C     1 
ATOM   15291 O  O     . ALA F 1 84  ? 158.181 202.200 179.125 1.00 258.12 ? 84  ALA F O     1 
ATOM   15292 C  CB    . ALA F 1 84  ? 160.177 204.362 177.615 1.00 257.98 ? 84  ALA F CB    1 
ATOM   15293 N  N     . THR F 1 85  ? 157.179 204.146 178.594 1.00 250.31 ? 85  THR F N     1 
ATOM   15294 C  CA    . THR F 1 85  ? 156.200 204.011 179.666 1.00 248.84 ? 85  THR F CA    1 
ATOM   15295 C  C     . THR F 1 85  ? 155.313 202.795 179.444 1.00 249.75 ? 85  THR F C     1 
ATOM   15296 O  O     . THR F 1 85  ? 155.005 202.061 180.390 1.00 249.21 ? 85  THR F O     1 
ATOM   15297 C  CB    . THR F 1 85  ? 155.352 205.279 179.766 1.00 247.13 ? 85  THR F CB    1 
ATOM   15298 N  N     . LYS F 1 86  ? 154.889 202.565 178.200 1.00 254.37 ? 86  LYS F N     1 
ATOM   15299 C  CA    . LYS F 1 86  ? 154.064 201.400 177.904 1.00 253.79 ? 86  LYS F CA    1 
ATOM   15300 C  C     . LYS F 1 86  ? 154.824 200.109 178.174 1.00 254.90 ? 86  LYS F C     1 
ATOM   15301 O  O     . LYS F 1 86  ? 154.265 199.158 178.730 1.00 254.48 ? 86  LYS F O     1 
ATOM   15302 C  CB    . LYS F 1 86  ? 153.591 201.449 176.452 1.00 251.80 ? 86  LYS F CB    1 
ATOM   15303 N  N     . THR F 1 87  ? 156.098 200.052 177.781 1.00 252.64 ? 87  THR F N     1 
ATOM   15304 C  CA    . THR F 1 87  ? 156.893 198.854 178.038 1.00 250.78 ? 87  THR F CA    1 
ATOM   15305 C  C     . THR F 1 87  ? 157.051 198.611 179.533 1.00 251.92 ? 87  THR F C     1 
ATOM   15306 O  O     . THR F 1 87  ? 156.920 197.474 180.006 1.00 251.12 ? 87  THR F O     1 
ATOM   15307 C  CB    . THR F 1 87  ? 158.262 198.980 177.371 1.00 248.89 ? 87  THR F CB    1 
ATOM   15308 N  N     . THR F 1 88  ? 157.331 199.669 180.297 1.00 254.03 ? 88  THR F N     1 
ATOM   15309 C  CA    . THR F 1 88  ? 157.471 199.519 181.741 1.00 252.70 ? 88  THR F CA    1 
ATOM   15310 C  C     . THR F 1 88  ? 156.165 199.055 182.372 1.00 253.57 ? 88  THR F C     1 
ATOM   15311 O  O     . THR F 1 88  ? 156.164 198.181 183.248 1.00 254.19 ? 88  THR F O     1 
ATOM   15312 C  CB    . THR F 1 88  ? 157.925 200.838 182.365 1.00 251.78 ? 88  THR F CB    1 
ATOM   15313 N  N     . ILE F 1 89  ? 155.040 199.628 181.939 1.00 248.52 ? 89  ILE F N     1 
ATOM   15314 C  CA    . ILE F 1 89  ? 153.748 199.229 182.484 1.00 247.41 ? 89  ILE F CA    1 
ATOM   15315 C  C     . ILE F 1 89  ? 153.441 197.783 182.130 1.00 248.36 ? 89  ILE F C     1 
ATOM   15316 O  O     . ILE F 1 89  ? 152.893 197.040 182.952 1.00 247.97 ? 89  ILE F O     1 
ATOM   15317 C  CB    . ILE F 1 89  ? 152.644 200.176 181.981 1.00 246.23 ? 89  ILE F CB    1 
ATOM   15318 N  N     . PHE F 1 90  ? 153.769 197.358 180.909 1.00 249.42 ? 90  PHE F N     1 
ATOM   15319 C  CA    . PHE F 1 90  ? 153.542 195.971 180.520 1.00 248.93 ? 90  PHE F CA    1 
ATOM   15320 C  C     . PHE F 1 90  ? 154.377 195.026 181.371 1.00 249.67 ? 90  PHE F C     1 
ATOM   15321 O  O     . PHE F 1 90  ? 153.892 193.981 181.821 1.00 250.39 ? 90  PHE F O     1 
ATOM   15322 C  CB    . PHE F 1 90  ? 153.860 195.786 179.036 1.00 247.81 ? 90  PHE F CB    1 
ATOM   15323 N  N     . ASN F 1 91  ? 155.644 195.378 181.604 1.00 244.08 ? 91  ASN F N     1 
ATOM   15324 C  CA    . ASN F 1 91  ? 156.487 194.545 182.455 1.00 242.86 ? 91  ASN F CA    1 
ATOM   15325 C  C     . ASN F 1 91  ? 155.928 194.471 183.871 1.00 244.08 ? 91  ASN F C     1 
ATOM   15326 O  O     . ASN F 1 91  ? 155.890 193.394 184.479 1.00 243.66 ? 91  ASN F O     1 
ATOM   15327 C  CB    . ASN F 1 91  ? 157.915 195.089 182.470 1.00 242.34 ? 91  ASN F CB    1 
ATOM   15328 N  N     . ALA F 1 92  ? 155.484 195.609 184.409 1.00 252.09 ? 92  ALA F N     1 
ATOM   15329 C  CA    . ALA F 1 92  ? 154.922 195.619 185.755 1.00 251.96 ? 92  ALA F CA    1 
ATOM   15330 C  C     . ALA F 1 92  ? 153.662 194.767 185.832 1.00 252.33 ? 92  ALA F C     1 
ATOM   15331 O  O     . ALA F 1 92  ? 153.467 194.020 186.797 1.00 252.30 ? 92  ALA F O     1 
ATOM   15332 C  CB    . ALA F 1 92  ? 154.624 197.055 186.186 1.00 251.04 ? 92  ALA F CB    1 
ATOM   15333 N  N     . LEU F 1 93  ? 152.790 194.869 184.827 1.00 245.02 ? 93  LEU F N     1 
ATOM   15334 C  CA    . LEU F 1 93  ? 151.568 194.073 184.823 1.00 243.80 ? 93  LEU F CA    1 
ATOM   15335 C  C     . LEU F 1 93  ? 151.883 192.587 184.721 1.00 244.59 ? 93  LEU F C     1 
ATOM   15336 O  O     . LEU F 1 93  ? 151.259 191.764 185.402 1.00 244.32 ? 93  LEU F O     1 
ATOM   15337 C  CB    . LEU F 1 93  ? 150.664 194.509 183.671 1.00 242.18 ? 93  LEU F CB    1 
ATOM   15338 N  N     . LEU F 1 94  ? 152.849 192.222 183.875 1.00 249.81 ? 94  LEU F N     1 
ATOM   15339 C  CA    . LEU F 1 94  ? 153.238 190.821 183.765 1.00 249.27 ? 94  LEU F CA    1 
ATOM   15340 C  C     . LEU F 1 94  ? 153.781 190.304 185.089 1.00 250.22 ? 94  LEU F C     1 
ATOM   15341 O  O     . LEU F 1 94  ? 153.464 189.182 185.504 1.00 249.39 ? 94  LEU F O     1 
ATOM   15342 C  CB    . LEU F 1 94  ? 154.277 190.652 182.657 1.00 248.79 ? 94  LEU F CB    1 
ATOM   15343 N  N     . ASN F 1 95  ? 154.600 191.108 185.769 1.00 264.90 ? 95  ASN F N     1 
ATOM   15344 C  CA    . ASN F 1 95  ? 155.118 190.699 187.070 1.00 264.98 ? 95  ASN F CA    1 
ATOM   15345 C  C     . ASN F 1 95  ? 154.004 190.568 188.102 1.00 265.66 ? 95  ASN F C     1 
ATOM   15346 O  O     . ASN F 1 95  ? 154.025 189.641 188.919 1.00 266.59 ? 95  ASN F O     1 
ATOM   15347 C  CB    . ASN F 1 95  ? 156.169 191.697 187.552 1.00 263.60 ? 95  ASN F CB    1 
ATOM   15348 N  N     . THR F 1 96  ? 153.030 191.479 188.081 1.00 262.18 ? 96  THR F N     1 
ATOM   15349 C  CA    . THR F 1 96  ? 151.998 191.492 189.113 1.00 261.47 ? 96  THR F CA    1 
ATOM   15350 C  C     . THR F 1 96  ? 151.087 190.274 189.005 1.00 261.78 ? 96  THR F C     1 
ATOM   15351 O  O     . THR F 1 96  ? 150.818 189.599 190.005 1.00 261.32 ? 96  THR F O     1 
ATOM   15352 C  CB    . THR F 1 96  ? 151.179 192.780 189.016 1.00 259.64 ? 96  THR F CB    1 
ATOM   15353 N  N     . ILE F 1 97  ? 150.599 189.978 187.799 1.00 249.58 ? 97  ILE F N     1 
ATOM   15354 C  CA    . ILE F 1 97  ? 149.635 188.907 187.587 1.00 247.99 ? 97  ILE F CA    1 
ATOM   15355 C  C     . ILE F 1 97  ? 150.054 188.081 186.379 1.00 248.15 ? 97  ILE F C     1 
ATOM   15356 O  O     . ILE F 1 97  ? 150.862 188.508 185.552 1.00 247.26 ? 97  ILE F O     1 
ATOM   15357 C  CB    . ILE F 1 97  ? 148.201 189.446 187.387 1.00 246.17 ? 97  ILE F CB    1 
ATOM   15358 N  N     . ASP F 1 98  ? 149.487 186.881 186.292 1.00 249.87 ? 98  ASP F N     1 
ATOM   15359 C  CA    . ASP F 1 98  ? 149.723 185.974 185.179 1.00 249.46 ? 98  ASP F CA    1 
ATOM   15360 C  C     . ASP F 1 98  ? 148.523 185.987 184.241 1.00 250.74 ? 98  ASP F C     1 
ATOM   15361 O  O     . ASP F 1 98  ? 147.372 186.010 184.687 1.00 250.61 ? 98  ASP F O     1 
ATOM   15362 C  CB    . ASP F 1 98  ? 149.978 184.551 185.680 1.00 247.30 ? 98  ASP F CB    1 
ATOM   15363 N  N     . LEU F 1 99  ? 148.802 185.973 182.936 1.00 260.85 ? 99  LEU F N     1 
ATOM   15364 C  CA    . LEU F 1 99  ? 147.727 186.031 181.951 1.00 260.58 ? 99  LEU F CA    1 
ATOM   15365 C  C     . LEU F 1 99  ? 146.766 184.859 182.097 1.00 260.79 ? 99  LEU F C     1 
ATOM   15366 O  O     . LEU F 1 99  ? 145.560 185.015 181.873 1.00 261.29 ? 99  LEU F O     1 
ATOM   15367 C  CB    . LEU F 1 99  ? 148.313 186.059 180.539 1.00 260.17 ? 99  LEU F CB    1 
ATOM   15368 N  N     . SER F 1 100 ? 147.273 183.685 182.480 1.00 257.62 ? 100 SER F N     1 
ATOM   15369 C  CA    . SER F 1 100 ? 146.414 182.514 182.608 1.00 257.37 ? 100 SER F CA    1 
ATOM   15370 C  C     . SER F 1 100 ? 145.288 182.737 183.607 1.00 257.88 ? 100 SER F C     1 
ATOM   15371 O  O     . SER F 1 100 ? 144.249 182.074 183.512 1.00 256.62 ? 100 SER F O     1 
ATOM   15372 C  CB    . SER F 1 100 ? 147.244 181.299 183.024 1.00 255.86 ? 100 SER F CB    1 
ATOM   15373 N  N     . GLN F 1 101 ? 145.466 183.654 184.560 1.00 254.94 ? 101 GLN F N     1 
ATOM   15374 C  CA    . GLN F 1 101 ? 144.398 183.949 185.507 1.00 253.63 ? 101 GLN F CA    1 
ATOM   15375 C  C     . GLN F 1 101 ? 143.198 184.584 184.818 1.00 253.47 ? 101 GLN F C     1 
ATOM   15376 O  O     . GLN F 1 101 ? 142.053 184.305 185.192 1.00 250.74 ? 101 GLN F O     1 
ATOM   15377 C  CB    . GLN F 1 101 ? 144.918 184.868 186.613 1.00 252.40 ? 101 GLN F CB    1 
ATOM   15378 N  N     . LEU F 1 102 ? 143.434 185.430 183.815 1.00 262.97 ? 102 LEU F N     1 
ATOM   15379 C  CA    . LEU F 1 102 ? 142.365 186.134 183.122 1.00 262.06 ? 102 LEU F CA    1 
ATOM   15380 C  C     . LEU F 1 102 ? 142.100 185.607 181.719 1.00 262.86 ? 102 LEU F C     1 
ATOM   15381 O  O     . LEU F 1 102 ? 141.096 185.996 181.113 1.00 262.30 ? 102 LEU F O     1 
ATOM   15382 C  CB    . LEU F 1 102 ? 142.687 187.633 183.039 1.00 260.77 ? 102 LEU F CB    1 
ATOM   15383 N  N     . ALA F 1 103 ? 142.964 184.738 181.187 1.00 262.78 ? 103 ALA F N     1 
ATOM   15384 C  CA    . ALA F 1 103 ? 142.749 184.220 179.840 1.00 261.57 ? 103 ALA F CA    1 
ATOM   15385 C  C     . ALA F 1 103 ? 141.440 183.447 179.751 1.00 262.18 ? 103 ALA F C     1 
ATOM   15386 O  O     . ALA F 1 103 ? 140.682 183.602 178.786 1.00 262.39 ? 103 ALA F O     1 
ATOM   15387 C  CB    . ALA F 1 103 ? 143.923 183.334 179.425 1.00 260.36 ? 103 ALA F CB    1 
ATOM   15388 N  N     . GLN F 1 104 ? 141.156 182.609 180.749 1.00 259.74 ? 104 GLN F N     1 
ATOM   15389 C  CA    . GLN F 1 104 ? 139.919 181.840 180.769 1.00 259.24 ? 104 GLN F CA    1 
ATOM   15390 C  C     . GLN F 1 104 ? 138.705 182.680 181.144 1.00 259.17 ? 104 GLN F C     1 
ATOM   15391 O  O     . GLN F 1 104 ? 137.574 182.239 180.912 1.00 258.36 ? 104 GLN F O     1 
ATOM   15392 C  CB    . GLN F 1 104 ? 140.048 180.670 181.747 1.00 257.88 ? 104 GLN F CB    1 
ATOM   15393 N  N     . LEU F 1 105 ? 138.907 183.865 181.708 1.00 253.65 ? 105 LEU F N     1 
ATOM   15394 C  CA    . LEU F 1 105 ? 137.808 184.722 182.118 1.00 252.15 ? 105 LEU F CA    1 
ATOM   15395 C  C     . LEU F 1 105 ? 137.212 185.445 180.913 1.00 251.81 ? 105 LEU F C     1 
ATOM   15396 O  O     . LEU F 1 105 ? 137.785 185.474 179.821 1.00 251.65 ? 105 LEU F O     1 
ATOM   15397 C  CB    . LEU F 1 105 ? 138.281 185.732 183.164 1.00 250.56 ? 105 LEU F CB    1 
ATOM   15398 N  N     . ASP F 1 106 ? 136.039 186.035 181.126 1.00 255.75 ? 106 ASP F N     1 
ATOM   15399 C  CA    . ASP F 1 106 ? 135.373 186.774 180.065 1.00 256.28 ? 106 ASP F CA    1 
ATOM   15400 C  C     . ASP F 1 106 ? 136.197 187.994 179.671 1.00 257.88 ? 106 ASP F C     1 
ATOM   15401 O  O     . ASP F 1 106 ? 136.954 188.549 180.472 1.00 258.08 ? 106 ASP F O     1 
ATOM   15402 C  CB    . ASP F 1 106 ? 133.977 187.207 180.513 1.00 255.20 ? 106 ASP F CB    1 
ATOM   15403 N  N     . LEU F 1 107 ? 136.045 188.408 178.411 1.00 266.89 ? 107 LEU F N     1 
ATOM   15404 C  CA    . LEU F 1 107 ? 136.801 189.553 177.916 1.00 266.11 ? 107 LEU F CA    1 
ATOM   15405 C  C     . LEU F 1 107 ? 136.535 190.802 178.743 1.00 266.66 ? 107 LEU F C     1 
ATOM   15406 O  O     . LEU F 1 107 ? 137.460 191.576 179.009 1.00 267.48 ? 107 LEU F O     1 
ATOM   15407 C  CB    . LEU F 1 107 ? 136.461 189.809 176.448 1.00 264.34 ? 107 LEU F CB    1 
ATOM   15408 N  N     . LYS F 1 108 ? 135.285 191.020 179.157 1.00 264.09 ? 108 LYS F N     1 
ATOM   15409 C  CA    . LYS F 1 108 ? 134.958 192.220 179.921 1.00 263.47 ? 108 LYS F CA    1 
ATOM   15410 C  C     . LYS F 1 108 ? 135.670 192.230 181.270 1.00 264.93 ? 108 LYS F C     1 
ATOM   15411 O  O     . LYS F 1 108 ? 136.257 193.244 181.665 1.00 265.20 ? 108 LYS F O     1 
ATOM   15412 C  CB    . LYS F 1 108 ? 133.445 192.319 180.112 1.00 261.75 ? 108 LYS F CB    1 
ATOM   15413 N  N     . GLN F 1 109 ? 135.624 191.109 181.995 1.00 266.21 ? 109 GLN F N     1 
ATOM   15414 C  CA    . GLN F 1 109 ? 136.262 191.055 183.307 1.00 265.57 ? 109 GLN F CA    1 
ATOM   15415 C  C     . GLN F 1 109 ? 137.773 191.205 183.191 1.00 265.47 ? 109 GLN F C     1 
ATOM   15416 O  O     . GLN F 1 109 ? 138.397 191.933 183.975 1.00 265.19 ? 109 GLN F O     1 
ATOM   15417 C  CB    . GLN F 1 109 ? 135.908 189.742 184.006 1.00 263.67 ? 109 GLN F CB    1 
ATOM   15418 N  N     . ALA F 1 110 ? 138.380 190.520 182.219 1.00 266.73 ? 110 ALA F N     1 
ATOM   15419 C  CA    . ALA F 1 110 ? 139.820 190.641 182.025 1.00 266.68 ? 110 ALA F CA    1 
ATOM   15420 C  C     . ALA F 1 110 ? 140.201 192.068 181.659 1.00 266.89 ? 110 ALA F C     1 
ATOM   15421 O  O     . ALA F 1 110 ? 141.202 192.597 182.153 1.00 266.86 ? 110 ALA F O     1 
ATOM   15422 C  CB    . ALA F 1 110 ? 140.287 189.666 180.946 1.00 266.90 ? 110 ALA F CB    1 
ATOM   15423 N  N     . GLY F 1 111 ? 139.413 192.707 180.793 1.00 270.15 ? 111 GLY F N     1 
ATOM   15424 C  CA    . GLY F 1 111 ? 139.691 194.087 180.436 1.00 269.90 ? 111 GLY F CA    1 
ATOM   15425 C  C     . GLY F 1 111 ? 139.574 195.026 181.619 1.00 269.96 ? 111 GLY F C     1 
ATOM   15426 O  O     . GLY F 1 111 ? 140.388 195.936 181.783 1.00 269.72 ? 111 GLY F O     1 
ATOM   15427 N  N     . GLU F 1 112 ? 138.558 194.823 182.460 1.00 262.77 ? 112 GLU F N     1 
ATOM   15428 C  CA    . GLU F 1 112 ? 138.412 195.655 183.650 1.00 261.18 ? 112 GLU F CA    1 
ATOM   15429 C  C     . GLU F 1 112 ? 139.597 195.475 184.590 1.00 261.69 ? 112 GLU F C     1 
ATOM   15430 O  O     . GLU F 1 112 ? 140.136 196.456 185.120 1.00 261.21 ? 112 GLU F O     1 
ATOM   15431 C  CB    . GLU F 1 112 ? 137.104 195.319 184.366 1.00 259.89 ? 112 GLU F CB    1 
ATOM   15432 N  N     . GLU F 1 113 ? 140.019 194.228 184.809 1.00 264.70 ? 113 GLU F N     1 
ATOM   15433 C  CA    . GLU F 1 113 ? 141.166 193.979 185.676 1.00 264.20 ? 113 GLU F CA    1 
ATOM   15434 C  C     . GLU F 1 113 ? 142.426 194.618 185.105 1.00 265.08 ? 113 GLU F C     1 
ATOM   15435 O  O     . GLU F 1 113 ? 143.220 195.223 185.837 1.00 264.66 ? 113 GLU F O     1 
ATOM   15436 C  CB    . GLU F 1 113 ? 141.362 192.474 185.864 1.00 262.64 ? 113 GLU F CB    1 
ATOM   15437 N  N     . ILE F 1 114 ? 142.624 194.494 183.791 1.00 275.39 ? 114 ILE F N     1 
ATOM   15438 C  CA    . ILE F 1 114 ? 143.799 195.077 183.153 1.00 275.32 ? 114 ILE F CA    1 
ATOM   15439 C  C     . ILE F 1 114 ? 143.775 196.593 183.281 1.00 275.65 ? 114 ILE F C     1 
ATOM   15440 O  O     . ILE F 1 114 ? 144.804 197.222 183.545 1.00 275.75 ? 114 ILE F O     1 
ATOM   15441 C  CB    . ILE F 1 114 ? 143.879 194.636 181.680 1.00 274.45 ? 114 ILE F CB    1 
ATOM   15442 N  N     . ARG F 1 115 ? 142.607 197.205 183.078 1.00 271.23 ? 115 ARG F N     1 
ATOM   15443 C  CA    . ARG F 1 115 ? 142.501 198.654 183.204 1.00 270.10 ? 115 ARG F CA    1 
ATOM   15444 C  C     . ARG F 1 115 ? 142.805 199.103 184.626 1.00 271.29 ? 115 ARG F C     1 
ATOM   15445 O  O     . ARG F 1 115 ? 143.505 200.101 184.834 1.00 272.03 ? 115 ARG F O     1 
ATOM   15446 C  CB    . ARG F 1 115 ? 141.106 199.115 182.783 1.00 269.38 ? 115 ARG F CB    1 
ATOM   15447 N  N     . ASP F 1 116 ? 142.286 198.380 185.621 1.00 278.72 ? 116 ASP F N     1 
ATOM   15448 C  CA    . ASP F 1 116 ? 142.568 198.731 187.009 1.00 279.07 ? 116 ASP F CA    1 
ATOM   15449 C  C     . ASP F 1 116 ? 144.059 198.616 187.307 1.00 279.46 ? 116 ASP F C     1 
ATOM   15450 O  O     . ASP F 1 116 ? 144.650 199.495 187.947 1.00 280.83 ? 116 ASP F O     1 
ATOM   15451 C  CB    . ASP F 1 116 ? 141.759 197.836 187.948 1.00 277.80 ? 116 ASP F CB    1 
ATOM   15452 N  N     . ILE F 1 117 ? 144.687 197.534 186.840 1.00 276.21 ? 117 ILE F N     1 
ATOM   15453 C  CA    . ILE F 1 117 ? 146.113 197.344 187.082 1.00 276.03 ? 117 ILE F CA    1 
ATOM   15454 C  C     . ILE F 1 117 ? 146.920 198.439 186.398 1.00 277.51 ? 117 ILE F C     1 
ATOM   15455 O  O     . ILE F 1 117 ? 147.894 198.953 186.959 1.00 278.01 ? 117 ILE F O     1 
ATOM   15456 C  CB    . ILE F 1 117 ? 146.549 195.944 186.614 1.00 274.28 ? 117 ILE F CB    1 
ATOM   15457 N  N     . VAL F 1 118 ? 146.537 198.806 185.174 1.00 286.46 ? 118 VAL F N     1 
ATOM   15458 C  CA    . VAL F 1 118 ? 147.252 199.848 184.447 1.00 286.10 ? 118 VAL F CA    1 
ATOM   15459 C  C     . VAL F 1 118 ? 147.109 201.187 185.155 1.00 287.11 ? 118 VAL F C     1 
ATOM   15460 O  O     . VAL F 1 118 ? 148.071 201.957 185.252 1.00 287.55 ? 118 VAL F O     1 
ATOM   15461 C  CB    . VAL F 1 118 ? 146.751 199.921 182.993 1.00 284.46 ? 118 VAL F CB    1 
ATOM   15462 N  N     . ALA F 1 119 ? 145.907 201.496 185.647 1.00 291.96 ? 119 ALA F N     1 
ATOM   15463 C  CA    . ALA F 1 119 ? 145.715 202.740 186.383 1.00 290.99 ? 119 ALA F CA    1 
ATOM   15464 C  C     . ALA F 1 119 ? 146.562 202.761 187.648 1.00 292.64 ? 119 ALA F C     1 
ATOM   15465 O  O     . ALA F 1 119 ? 147.186 203.780 187.971 1.00 293.42 ? 119 ALA F O     1 
ATOM   15466 C  CB    . ALA F 1 119 ? 144.237 202.925 186.723 1.00 289.82 ? 119 ALA F CB    1 
ATOM   15467 N  N     . GLU F 1 120 ? 146.599 201.643 188.376 1.00 302.46 ? 120 GLU F N     1 
ATOM   15468 C  CA    . GLU F 1 120 ? 147.421 201.579 189.581 1.00 301.84 ? 120 GLU F CA    1 
ATOM   15469 C  C     . GLU F 1 120 ? 148.897 201.761 189.248 1.00 302.47 ? 120 GLU F C     1 
ATOM   15470 O  O     . GLU F 1 120 ? 149.617 202.481 189.950 1.00 303.05 ? 120 GLU F O     1 
ATOM   15471 C  CB    . GLU F 1 120 ? 147.194 200.249 190.299 1.00 300.95 ? 120 GLU F CB    1 
ATOM   15472 N  N     . LEU F 1 121 ? 149.366 201.115 188.178 1.00 301.76 ? 121 LEU F N     1 
ATOM   15473 C  CA    . LEU F 1 121 ? 150.765 201.248 187.785 1.00 300.92 ? 121 LEU F CA    1 
ATOM   15474 C  C     . LEU F 1 121 ? 151.089 202.678 187.374 1.00 301.51 ? 121 LEU F C     1 
ATOM   15475 O  O     . LEU F 1 121 ? 152.156 203.200 187.715 1.00 301.48 ? 121 LEU F O     1 
ATOM   15476 C  CB    . LEU F 1 121 ? 151.081 200.279 186.645 1.00 299.63 ? 121 LEU F CB    1 
ATOM   15477 N  N     . VAL F 1 122 ? 150.185 203.325 186.637 1.00 300.34 ? 122 VAL F N     1 
ATOM   15478 C  CA    . VAL F 1 122 ? 150.407 204.709 186.229 1.00 298.96 ? 122 VAL F CA    1 
ATOM   15479 C  C     . VAL F 1 122 ? 150.468 205.616 187.449 1.00 300.45 ? 122 VAL F C     1 
ATOM   15480 O  O     . VAL F 1 122 ? 151.325 206.504 187.540 1.00 301.08 ? 122 VAL F O     1 
ATOM   15481 C  CB    . VAL F 1 122 ? 149.311 205.158 185.245 1.00 297.90 ? 122 VAL F CB    1 
ATOM   15482 N  N     . ALA F 1 123 ? 149.559 205.411 188.406 1.00 313.40 ? 123 ALA F N     1 
ATOM   15483 C  CA    . ALA F 1 123 ? 149.580 206.217 189.621 1.00 313.33 ? 123 ALA F CA    1 
ATOM   15484 C  C     . ALA F 1 123 ? 150.875 206.008 190.395 1.00 313.66 ? 123 ALA F C     1 
ATOM   15485 O  O     . ALA F 1 123 ? 151.464 206.968 190.907 1.00 313.94 ? 123 ALA F O     1 
ATOM   15486 C  CB    . ALA F 1 123 ? 148.373 205.879 190.495 1.00 312.99 ? 123 ALA F CB    1 
ATOM   15487 N  N     . ILE F 1 124 ? 151.336 204.759 190.490 1.00 310.59 ? 124 ILE F N     1 
ATOM   15488 C  CA    . ILE F 1 124 ? 152.579 204.478 191.204 1.00 309.85 ? 124 ILE F CA    1 
ATOM   15489 C  C     . ILE F 1 124 ? 153.753 205.159 190.509 1.00 309.95 ? 124 ILE F C     1 
ATOM   15490 O  O     . ILE F 1 124 ? 154.608 205.777 191.155 1.00 309.42 ? 124 ILE F O     1 
ATOM   15491 C  CB    . ILE F 1 124 ? 152.799 202.959 191.319 1.00 308.87 ? 124 ILE F CB    1 
ATOM   15492 N  N     . LYS F 1 125 ? 153.810 205.056 189.182 1.00 303.39 ? 125 LYS F N     1 
ATOM   15493 C  CA    . LYS F 1 125 ? 154.897 205.646 188.413 1.00 302.19 ? 125 LYS F CA    1 
ATOM   15494 C  C     . LYS F 1 125 ? 154.778 207.158 188.279 1.00 301.81 ? 125 LYS F C     1 
ATOM   15495 O  O     . LYS F 1 125 ? 155.757 207.805 187.892 1.00 301.55 ? 125 LYS F O     1 
ATOM   15496 C  CB    . LYS F 1 125 ? 154.953 205.016 187.019 1.00 301.36 ? 125 LYS F CB    1 
ATOM   15497 N  N     . ASN F 1 126 ? 153.615 207.733 188.586 1.00 302.22 ? 126 ASN F N     1 
ATOM   15498 C  CA    . ASN F 1 126 ? 153.401 209.174 188.472 1.00 302.00 ? 126 ASN F CA    1 
ATOM   15499 C  C     . ASN F 1 126 ? 153.732 209.660 187.061 1.00 301.54 ? 126 ASN F C     1 
ATOM   15500 O  O     . ASN F 1 126 ? 154.408 210.672 186.867 1.00 301.36 ? 126 ASN F O     1 
ATOM   15501 C  CB    . ASN F 1 126 ? 154.221 209.932 189.518 1.00 301.80 ? 126 ASN F CB    1 
ATOM   15502 N  N     . VAL F 1 127 ? 153.245 208.922 186.069 1.00 283.28 ? 127 VAL F N     1 
ATOM   15503 C  CA    . VAL F 1 127 ? 153.498 209.258 184.672 1.00 281.73 ? 127 VAL F CA    1 
ATOM   15504 C  C     . VAL F 1 127 ? 152.642 210.456 184.288 1.00 281.90 ? 127 VAL F C     1 
ATOM   15505 O  O     . VAL F 1 127 ? 151.420 210.450 184.480 1.00 281.88 ? 127 VAL F O     1 
ATOM   15506 C  CB    . VAL F 1 127 ? 153.206 208.054 183.763 1.00 280.59 ? 127 VAL F CB    1 
ATOM   15507 N  N     . SER F 1 128 ? 153.282 211.487 183.743 1.00 271.19 ? 128 SER F N     1 
ATOM   15508 C  CA    . SER F 1 128 ? 152.584 212.699 183.319 1.00 270.51 ? 128 SER F CA    1 
ATOM   15509 C  C     . SER F 1 128 ? 151.970 212.444 181.950 1.00 270.56 ? 128 SER F C     1 
ATOM   15510 O  O     . SER F 1 128 ? 152.647 212.533 180.923 1.00 270.80 ? 128 SER F O     1 
ATOM   15511 C  CB    . SER F 1 128 ? 153.541 213.885 183.287 1.00 270.23 ? 128 SER F CB    1 
ATOM   15512 N  N     . MET F 1 129 ? 150.678 212.124 181.932 1.00 269.91 ? 129 MET F N     1 
ATOM   15513 C  CA    . MET F 1 129 ? 149.972 211.857 180.689 1.00 269.86 ? 129 MET F CA    1 
ATOM   15514 C  C     . MET F 1 129 ? 148.517 212.269 180.852 1.00 270.26 ? 129 MET F C     1 
ATOM   15515 O  O     . MET F 1 129 ? 147.999 212.368 181.967 1.00 270.67 ? 129 MET F O     1 
ATOM   15516 C  CB    . MET F 1 129 ? 150.069 210.379 180.292 1.00 269.37 ? 129 MET F CB    1 
ATOM   15517 N  N     . SER F 1 130 ? 147.862 212.506 179.720 1.00 274.54 ? 130 SER F N     1 
ATOM   15518 C  CA    . SER F 1 130 ? 146.472 212.927 179.727 1.00 275.12 ? 130 SER F CA    1 
ATOM   15519 C  C     . SER F 1 130 ? 145.551 211.736 179.978 1.00 275.21 ? 130 SER F C     1 
ATOM   15520 O  O     . SER F 1 130 ? 145.952 210.572 179.887 1.00 275.44 ? 130 SER F O     1 
ATOM   15521 C  CB    . SER F 1 130 ? 146.109 213.598 178.402 1.00 274.27 ? 130 SER F CB    1 
ATOM   15522 N  N     . VAL F 1 131 ? 144.295 212.047 180.303 1.00 270.50 ? 131 VAL F N     1 
ATOM   15523 C  CA    . VAL F 1 131 ? 143.304 210.996 180.519 1.00 269.90 ? 131 VAL F CA    1 
ATOM   15524 C  C     . VAL F 1 131 ? 143.112 210.186 179.246 1.00 270.71 ? 131 VAL F C     1 
ATOM   15525 O  O     . VAL F 1 131 ? 142.999 208.954 179.284 1.00 271.29 ? 131 VAL F O     1 
ATOM   15526 C  CB    . VAL F 1 131 ? 141.977 211.605 181.008 1.00 269.47 ? 131 VAL F CB    1 
ATOM   15527 N  N     . ALA F 1 132 ? 143.067 210.863 178.096 1.00 267.48 ? 132 ALA F N     1 
ATOM   15528 C  CA    . ALA F 1 132 ? 142.993 210.151 176.826 1.00 266.96 ? 132 ALA F CA    1 
ATOM   15529 C  C     . ALA F 1 132 ? 144.217 209.267 176.628 1.00 267.77 ? 132 ALA F C     1 
ATOM   15530 O  O     . ALA F 1 132 ? 144.105 208.136 176.143 1.00 267.75 ? 132 ALA F O     1 
ATOM   15531 C  CB    . ALA F 1 132 ? 142.856 211.145 175.674 1.00 265.72 ? 132 ALA F CB    1 
ATOM   15532 N  N     . GLU F 1 133 ? 145.399 209.770 176.995 1.00 267.72 ? 133 GLU F N     1 
ATOM   15533 C  CA    . GLU F 1 133 ? 146.607 208.960 176.891 1.00 266.06 ? 133 GLU F CA    1 
ATOM   15534 C  C     . GLU F 1 133 ? 146.524 207.734 177.791 1.00 267.34 ? 133 GLU F C     1 
ATOM   15535 O  O     . GLU F 1 133 ? 146.919 206.634 177.390 1.00 266.84 ? 133 GLU F O     1 
ATOM   15536 C  CB    . GLU F 1 133 ? 147.833 209.802 177.245 1.00 265.21 ? 133 GLU F CB    1 
ATOM   15537 N  N     . GLN F 1 134 ? 146.017 207.904 179.014 1.00 269.38 ? 134 GLN F N     1 
ATOM   15538 C  CA    . GLN F 1 134 ? 145.878 206.766 179.918 1.00 267.99 ? 134 GLN F CA    1 
ATOM   15539 C  C     . GLN F 1 134 ? 144.902 205.737 179.361 1.00 267.52 ? 134 GLN F C     1 
ATOM   15540 O  O     . GLN F 1 134 ? 145.158 204.528 179.424 1.00 266.92 ? 134 GLN F O     1 
ATOM   15541 C  CB    . GLN F 1 134 ? 145.423 207.245 181.296 1.00 265.96 ? 134 GLN F CB    1 
ATOM   15542 N  N     . GLU F 1 135 ? 143.773 206.196 178.818 1.00 255.49 ? 135 GLU F N     1 
ATOM   15543 C  CA    . GLU F 1 135 ? 142.807 205.271 178.235 1.00 253.76 ? 135 GLU F CA    1 
ATOM   15544 C  C     . GLU F 1 135 ? 143.406 204.531 177.046 1.00 253.97 ? 135 GLU F C     1 
ATOM   15545 O  O     . GLU F 1 135 ? 143.207 203.320 176.892 1.00 253.16 ? 135 GLU F O     1 
ATOM   15546 C  CB    . GLU F 1 135 ? 141.545 206.026 177.816 1.00 253.18 ? 135 GLU F CB    1 
ATOM   15547 N  N     . HIS F 1 136 ? 144.141 205.246 176.191 1.00 250.64 ? 136 HIS F N     1 
ATOM   15548 C  CA    . HIS F 1 136 ? 144.782 204.601 175.052 1.00 249.39 ? 136 HIS F CA    1 
ATOM   15549 C  C     . HIS F 1 136 ? 145.806 203.573 175.512 1.00 249.04 ? 136 HIS F C     1 
ATOM   15550 O  O     . HIS F 1 136 ? 145.907 202.486 174.935 1.00 247.72 ? 136 HIS F O     1 
ATOM   15551 C  CB    . HIS F 1 136 ? 145.441 205.652 174.159 1.00 248.23 ? 136 HIS F CB    1 
ATOM   15552 N  N     . LEU F 1 137 ? 146.579 203.902 176.548 1.00 238.87 ? 137 LEU F N     1 
ATOM   15553 C  CA    . LEU F 1 137 ? 147.559 202.957 177.071 1.00 236.79 ? 137 LEU F CA    1 
ATOM   15554 C  C     . LEU F 1 137 ? 146.874 201.715 177.625 1.00 237.36 ? 137 LEU F C     1 
ATOM   15555 O  O     . LEU F 1 137 ? 147.336 200.589 177.411 1.00 237.00 ? 137 LEU F O     1 
ATOM   15556 C  CB    . LEU F 1 137 ? 148.408 203.631 178.150 1.00 235.46 ? 137 LEU F CB    1 
ATOM   15557 N  N     . VAL F 1 138 ? 145.769 201.902 178.348 1.00 241.64 ? 138 VAL F N     1 
ATOM   15558 C  CA    . VAL F 1 138 ? 145.041 200.762 178.900 1.00 241.86 ? 138 VAL F CA    1 
ATOM   15559 C  C     . VAL F 1 138 ? 144.508 199.883 177.776 1.00 241.43 ? 138 VAL F C     1 
ATOM   15560 O  O     . VAL F 1 138 ? 144.607 198.650 177.823 1.00 239.71 ? 138 VAL F O     1 
ATOM   15561 C  CB    . VAL F 1 138 ? 143.907 201.245 179.822 1.00 240.75 ? 138 VAL F CB    1 
ATOM   15562 N  N     . GLN F 1 139 ? 143.932 200.507 176.746 1.00 231.82 ? 139 GLN F N     1 
ATOM   15563 C  CA    . GLN F 1 139 ? 143.411 199.741 175.619 1.00 229.86 ? 139 GLN F CA    1 
ATOM   15564 C  C     . GLN F 1 139 ? 144.525 198.984 174.910 1.00 230.44 ? 139 GLN F C     1 
ATOM   15565 O  O     . GLN F 1 139 ? 144.355 197.818 174.538 1.00 229.97 ? 139 GLN F O     1 
ATOM   15566 C  CB    . GLN F 1 139 ? 142.690 200.671 174.644 1.00 229.02 ? 139 GLN F CB    1 
ATOM   15567 N  N     . ASP F 1 140 ? 145.675 199.632 174.710 1.00 222.60 ? 140 ASP F N     1 
ATOM   15568 C  CA    . ASP F 1 140 ? 146.795 198.972 174.050 1.00 221.80 ? 140 ASP F CA    1 
ATOM   15569 C  C     . ASP F 1 140 ? 147.310 197.802 174.876 1.00 221.67 ? 140 ASP F C     1 
ATOM   15570 O  O     . ASP F 1 140 ? 147.639 196.745 174.326 1.00 221.31 ? 140 ASP F O     1 
ATOM   15571 C  CB    . ASP F 1 140 ? 147.915 199.980 173.792 1.00 220.39 ? 140 ASP F CB    1 
ATOM   15572 N  N     . ILE F 1 141 ? 147.395 197.972 176.196 1.00 214.93 ? 141 ILE F N     1 
ATOM   15573 C  CA    . ILE F 1 141 ? 147.843 196.882 177.056 1.00 214.33 ? 141 ILE F CA    1 
ATOM   15574 C  C     . ILE F 1 141 ? 146.866 195.717 176.983 1.00 215.49 ? 141 ILE F C     1 
ATOM   15575 O  O     . ILE F 1 141 ? 147.271 194.552 176.886 1.00 214.88 ? 141 ILE F O     1 
ATOM   15576 C  CB    . ILE F 1 141 ? 148.019 197.381 178.502 1.00 213.92 ? 141 ILE F CB    1 
ATOM   15577 N  N     . ILE F 1 142 ? 145.565 196.012 177.025 1.00 210.26 ? 142 ILE F N     1 
ATOM   15578 C  CA    . ILE F 1 142 ? 144.567 194.952 176.930 1.00 209.66 ? 142 ILE F CA    1 
ATOM   15579 C  C     . ILE F 1 142 ? 144.697 194.224 175.599 1.00 209.41 ? 142 ILE F C     1 
ATOM   15580 O  O     . ILE F 1 142 ? 144.646 192.990 175.540 1.00 209.18 ? 142 ILE F O     1 
ATOM   15581 C  CB    . ILE F 1 142 ? 143.154 195.531 177.120 1.00 208.45 ? 142 ILE F CB    1 
ATOM   15582 N  N     . ASN F 1 143 ? 144.869 194.977 174.512 1.00 186.79 ? 143 ASN F N     1 
ATOM   15583 C  CA    . ASN F 1 143 ? 145.008 194.362 173.197 1.00 183.49 ? 143 ASN F CA    1 
ATOM   15584 C  C     . ASN F 1 143 ? 146.237 193.465 173.142 1.00 183.43 ? 143 ASN F C     1 
ATOM   15585 O  O     . ASN F 1 143 ? 146.175 192.334 172.646 1.00 183.83 ? 143 ASN F O     1 
ATOM   15586 C  CB    . ASN F 1 143 ? 145.086 195.449 172.125 1.00 179.60 ? 143 ASN F CB    1 
ATOM   15587 N  N     . ASP F 1 144 ? 147.367 193.952 173.655 1.00 189.41 ? 144 ASP F N     1 
ATOM   15588 C  CA    . ASP F 1 144 ? 148.597 193.170 173.607 1.00 190.52 ? 144 ASP F CA    1 
ATOM   15589 C  C     . ASP F 1 144 ? 148.479 191.904 174.444 1.00 190.21 ? 144 ASP F C     1 
ATOM   15590 O  O     . ASP F 1 144 ? 148.940 190.833 174.032 1.00 188.29 ? 144 ASP F O     1 
ATOM   15591 C  CB    . ASP F 1 144 ? 149.774 194.019 174.083 1.00 188.01 ? 144 ASP F CB    1 
ATOM   15592 N  N     . VAL F 1 145 ? 147.866 192.005 175.620 1.00 187.58 ? 145 VAL F N     1 
ATOM   15593 C  CA    . VAL F 1 145 ? 147.768 190.862 176.522 1.00 186.14 ? 145 VAL F CA    1 
ATOM   15594 C  C     . VAL F 1 145 ? 146.525 190.031 176.234 1.00 188.28 ? 145 VAL F C     1 
ATOM   15595 O  O     . VAL F 1 145 ? 146.564 188.801 176.318 1.00 186.24 ? 145 VAL F O     1 
ATOM   15596 C  CB    . VAL F 1 145 ? 147.788 191.351 177.983 1.00 183.17 ? 145 VAL F CB    1 
ATOM   15597 N  N     . LEU F 1 146 ? 145.414 190.678 175.894 1.00 189.31 ? 146 LEU F N     1 
ATOM   15598 C  CA    . LEU F 1 146 ? 144.144 189.998 175.668 1.00 187.42 ? 146 LEU F CA    1 
ATOM   15599 C  C     . LEU F 1 146 ? 143.726 189.959 174.207 1.00 186.97 ? 146 LEU F C     1 
ATOM   15600 O  O     . LEU F 1 146 ? 143.243 188.926 173.739 1.00 185.55 ? 146 LEU F O     1 
ATOM   15601 C  CB    . LEU F 1 146 ? 143.036 190.674 176.484 1.00 182.92 ? 146 LEU F CB    1 
ATOM   15602 N  N     . GLY F 1 147 ? 143.902 191.050 173.472 1.00 176.33 ? 147 GLY F N     1 
ATOM   15603 C  CA    . GLY F 1 147 ? 143.455 191.141 172.098 1.00 175.44 ? 147 GLY F CA    1 
ATOM   15604 C  C     . GLY F 1 147 ? 144.476 190.606 171.117 1.00 175.07 ? 147 GLY F C     1 
ATOM   15605 O  O     . GLY F 1 147 ? 145.390 189.858 171.470 1.00 173.64 ? 147 GLY F O     1 
ATOM   15606 N  N     . TYR F 1 148 ? 144.308 191.002 169.854 1.00 153.88 ? 148 TYR F N     1 
ATOM   15607 C  CA    . TYR F 1 148 ? 145.200 190.553 168.795 1.00 149.31 ? 148 TYR F CA    1 
ATOM   15608 C  C     . TYR F 1 148 ? 146.457 191.400 168.672 1.00 152.17 ? 148 TYR F C     1 
ATOM   15609 O  O     . TYR F 1 148 ? 147.350 191.039 167.900 1.00 155.57 ? 148 TYR F O     1 
ATOM   15610 C  CB    . TYR F 1 148 ? 144.464 190.544 167.456 1.00 149.42 ? 148 TYR F CB    1 
ATOM   15611 C  CG    . TYR F 1 148 ? 143.263 189.633 167.432 1.00 150.88 ? 148 TYR F CG    1 
ATOM   15612 C  CD1   . TYR F 1 148 ? 143.369 188.306 167.818 1.00 151.82 ? 148 TYR F CD1   1 
ATOM   15613 C  CD2   . TYR F 1 148 ? 142.024 190.098 167.021 1.00 152.84 ? 148 TYR F CD2   1 
ATOM   15614 C  CE1   . TYR F 1 148 ? 142.276 187.468 167.796 1.00 156.49 ? 148 TYR F CE1   1 
ATOM   15615 C  CE2   . TYR F 1 148 ? 140.923 189.267 166.996 1.00 155.73 ? 148 TYR F CE2   1 
ATOM   15616 C  CZ    . TYR F 1 148 ? 141.054 187.953 167.385 1.00 159.26 ? 148 TYR F CZ    1 
ATOM   15617 O  OH    . TYR F 1 148 ? 139.959 187.120 167.362 1.00 158.04 ? 148 TYR F OH    1 
ATOM   15618 N  N     . GLY F 1 149 ? 146.552 192.510 169.395 1.00 138.32 ? 149 GLY F N     1 
ATOM   15619 C  CA    . GLY F 1 149 ? 147.780 193.264 169.447 1.00 135.81 ? 149 GLY F CA    1 
ATOM   15620 C  C     . GLY F 1 149 ? 147.832 194.403 168.449 1.00 136.11 ? 149 GLY F C     1 
ATOM   15621 O  O     . GLY F 1 149 ? 146.816 195.025 168.126 1.00 137.07 ? 149 GLY F O     1 
ATOM   15622 N  N     . PRO F 1 150 ? 149.029 194.696 167.931 1.00 146.23 ? 150 PRO F N     1 
ATOM   15623 C  CA    . PRO F 1 150 ? 149.194 195.913 167.121 1.00 149.47 ? 150 PRO F CA    1 
ATOM   15624 C  C     . PRO F 1 150 ? 148.299 195.977 165.900 1.00 150.79 ? 150 PRO F C     1 
ATOM   15625 O  O     . PRO F 1 150 ? 148.001 197.081 165.430 1.00 152.05 ? 150 PRO F O     1 
ATOM   15626 C  CB    . PRO F 1 150 ? 150.674 195.866 166.722 1.00 149.17 ? 150 PRO F CB    1 
ATOM   15627 C  CG    . PRO F 1 150 ? 151.323 195.036 167.755 1.00 151.06 ? 150 PRO F CG    1 
ATOM   15628 C  CD    . PRO F 1 150 ? 150.313 194.014 168.161 1.00 148.14 ? 150 PRO F CD    1 
ATOM   15629 N  N     . LEU F 1 151 ? 147.873 194.842 165.356 1.00 143.90 ? 151 LEU F N     1 
ATOM   15630 C  CA    . LEU F 1 151 ? 147.068 194.842 164.143 1.00 145.40 ? 151 LEU F CA    1 
ATOM   15631 C  C     . LEU F 1 151 ? 145.584 195.049 164.412 1.00 148.05 ? 151 LEU F C     1 
ATOM   15632 O  O     . LEU F 1 151 ? 144.797 195.079 163.461 1.00 147.20 ? 151 LEU F O     1 
ATOM   15633 C  CB    . LEU F 1 151 ? 147.272 193.536 163.366 1.00 143.20 ? 151 LEU F CB    1 
ATOM   15634 C  CG    . LEU F 1 151 ? 147.005 192.215 164.087 1.00 142.82 ? 151 LEU F CG    1 
ATOM   15635 C  CD1   . LEU F 1 151 ? 145.522 191.967 164.250 1.00 146.28 ? 151 LEU F CD1   1 
ATOM   15636 C  CD2   . LEU F 1 151 ? 147.638 191.070 163.326 1.00 139.92 ? 151 LEU F CD2   1 
ATOM   15637 N  N     . GLU F 1 152 ? 145.179 195.190 165.673 1.00 155.95 ? 152 GLU F N     1 
ATOM   15638 C  CA    . GLU F 1 152 ? 143.762 195.387 165.970 1.00 154.03 ? 152 GLU F CA    1 
ATOM   15639 C  C     . GLU F 1 152 ? 143.182 196.594 165.252 1.00 155.70 ? 152 GLU F C     1 
ATOM   15640 O  O     . GLU F 1 152 ? 142.088 196.475 164.674 1.00 160.39 ? 152 GLU F O     1 
ATOM   15641 C  CB    . GLU F 1 152 ? 143.568 195.501 167.483 1.00 154.46 ? 152 GLU F CB    1 
ATOM   15642 C  CG    . GLU F 1 152 ? 143.089 194.216 168.122 1.00 158.73 ? 152 GLU F CG    1 
ATOM   15643 C  CD    . GLU F 1 152 ? 143.038 194.299 169.631 1.00 164.20 ? 152 GLU F CD    1 
ATOM   15644 O  OE1   . GLU F 1 152 ? 142.125 194.962 170.165 1.00 161.41 ? 152 GLU F OE1   1 
ATOM   15645 O  OE2   . GLU F 1 152 ? 143.913 193.694 170.283 1.00 166.48 ? 152 GLU F OE2   1 
ATOM   15646 N  N     . PRO F 1 153 ? 143.822 197.765 165.254 1.00 146.25 ? 153 PRO F N     1 
ATOM   15647 C  CA    . PRO F 1 153 ? 143.270 198.883 164.474 1.00 149.05 ? 153 PRO F CA    1 
ATOM   15648 C  C     . PRO F 1 153 ? 143.104 198.550 163.005 1.00 148.82 ? 153 PRO F C     1 
ATOM   15649 O  O     . PRO F 1 153 ? 142.112 198.958 162.389 1.00 148.74 ? 153 PRO F O     1 
ATOM   15650 C  CB    . PRO F 1 153 ? 144.297 200.002 164.695 1.00 149.24 ? 153 PRO F CB    1 
ATOM   15651 C  CG    . PRO F 1 153 ? 144.984 199.648 165.963 1.00 149.17 ? 153 PRO F CG    1 
ATOM   15652 C  CD    . PRO F 1 153 ? 145.021 198.155 166.011 1.00 144.57 ? 153 PRO F CD    1 
ATOM   15653 N  N     . LEU F 1 154 ? 144.049 197.810 162.423 1.00 140.17 ? 154 LEU F N     1 
ATOM   15654 C  CA    . LEU F 1 154 ? 143.916 197.424 161.024 1.00 138.99 ? 154 LEU F CA    1 
ATOM   15655 C  C     . LEU F 1 154 ? 142.696 196.541 160.815 1.00 141.10 ? 154 LEU F C     1 
ATOM   15656 O  O     . LEU F 1 154 ? 141.944 196.726 159.852 1.00 144.03 ? 154 LEU F O     1 
ATOM   15657 C  CB    . LEU F 1 154 ? 145.181 196.709 160.556 1.00 139.99 ? 154 LEU F CB    1 
ATOM   15658 C  CG    . LEU F 1 154 ? 146.480 197.501 160.682 1.00 144.43 ? 154 LEU F CG    1 
ATOM   15659 C  CD1   . LEU F 1 154 ? 147.638 196.695 160.130 1.00 143.88 ? 154 LEU F CD1   1 
ATOM   15660 C  CD2   . LEU F 1 154 ? 146.372 198.836 159.968 1.00 142.30 ? 154 LEU F CD2   1 
ATOM   15661 N  N     . LEU F 1 155 ? 142.478 195.577 161.710 1.00 143.67 ? 155 LEU F N     1 
ATOM   15662 C  CA    . LEU F 1 155 ? 141.292 194.737 161.600 1.00 145.89 ? 155 LEU F CA    1 
ATOM   15663 C  C     . LEU F 1 155 ? 140.025 195.570 161.714 1.00 147.23 ? 155 LEU F C     1 
ATOM   15664 O  O     . LEU F 1 155 ? 139.065 195.363 160.963 1.00 145.00 ? 155 LEU F O     1 
ATOM   15665 C  CB    . LEU F 1 155 ? 141.312 193.655 162.677 1.00 143.11 ? 155 LEU F CB    1 
ATOM   15666 C  CG    . LEU F 1 155 ? 142.340 192.540 162.503 1.00 140.19 ? 155 LEU F CG    1 
ATOM   15667 C  CD1   . LEU F 1 155 ? 142.372 191.664 163.740 1.00 141.36 ? 155 LEU F CD1   1 
ATOM   15668 C  CD2   . LEU F 1 155 ? 142.036 191.712 161.271 1.00 141.29 ? 155 LEU F CD2   1 
ATOM   15669 N  N     . ALA F 1 156 ? 140.005 196.520 162.650 1.00 157.17 ? 156 ALA F N     1 
ATOM   15670 C  CA    . ALA F 1 156 ? 138.809 197.330 162.849 1.00 155.55 ? 156 ALA F CA    1 
ATOM   15671 C  C     . ALA F 1 156 ? 138.465 198.123 161.596 1.00 157.99 ? 156 ALA F C     1 
ATOM   15672 O  O     . ALA F 1 156 ? 137.295 198.201 161.205 1.00 160.10 ? 156 ALA F O     1 
ATOM   15673 C  CB    . ALA F 1 156 ? 139.005 198.267 164.040 1.00 155.54 ? 156 ALA F CB    1 
ATOM   15674 N  N     . ARG F 1 157 ? 139.467 198.715 160.951 1.00 148.78 ? 157 ARG F N     1 
ATOM   15675 C  CA    . ARG F 1 157 ? 139.216 199.495 159.748 1.00 147.32 ? 157 ARG F CA    1 
ATOM   15676 C  C     . ARG F 1 157 ? 138.594 198.619 158.669 1.00 145.92 ? 157 ARG F C     1 
ATOM   15677 O  O     . ARG F 1 157 ? 139.074 197.518 158.391 1.00 145.80 ? 157 ARG F O     1 
ATOM   15678 C  CB    . ARG F 1 157 ? 140.517 200.108 159.235 1.00 146.39 ? 157 ARG F CB    1 
ATOM   15679 C  CG    . ARG F 1 157 ? 140.970 201.330 160.006 1.00 148.32 ? 157 ARG F CG    1 
ATOM   15680 C  CD    . ARG F 1 157 ? 142.340 201.784 159.542 1.00 147.69 ? 157 ARG F CD    1 
ATOM   15681 N  NE    . ARG F 1 157 ? 142.331 202.177 158.139 1.00 148.61 ? 157 ARG F NE    1 
ATOM   15682 C  CZ    . ARG F 1 157 ? 143.391 202.618 157.477 1.00 149.50 ? 157 ARG F CZ    1 
ATOM   15683 N  NH1   . ARG F 1 157 ? 144.570 202.743 158.064 1.00 146.21 ? 157 ARG F NH1   1 
ATOM   15684 N  NH2   . ARG F 1 157 ? 143.266 202.942 156.194 1.00 147.81 ? 157 ARG F NH2   1 
ATOM   15685 N  N     . ASP F 1 158 ? 137.515 199.113 158.062 1.00 163.39 ? 158 ASP F N     1 
ATOM   15686 C  CA    . ASP F 1 158 ? 136.896 198.409 156.948 1.00 166.98 ? 158 ASP F CA    1 
ATOM   15687 C  C     . ASP F 1 158 ? 137.553 198.729 155.614 1.00 166.85 ? 158 ASP F C     1 
ATOM   15688 O  O     . ASP F 1 158 ? 137.329 198.008 154.637 1.00 169.22 ? 158 ASP F O     1 
ATOM   15689 C  CB    . ASP F 1 158 ? 135.391 198.719 156.917 1.00 168.12 ? 158 ASP F CB    1 
ATOM   15690 C  CG    . ASP F 1 158 ? 135.038 199.955 156.086 1.00 168.61 ? 158 ASP F CG    1 
ATOM   15691 O  OD1   . ASP F 1 158 ? 133.831 200.271 156.004 1.00 167.88 ? 158 ASP F OD1   1 
ATOM   15692 O  OD2   . ASP F 1 158 ? 135.932 200.648 155.561 1.00 169.46 ? 158 ASP F OD2   1 
ATOM   15693 N  N     . ASP F 1 159 ? 138.351 199.794 155.551 1.00 154.95 ? 159 ASP F N     1 
ATOM   15694 C  CA    . ASP F 1 159 ? 139.020 200.142 154.302 1.00 154.82 ? 159 ASP F CA    1 
ATOM   15695 C  C     . ASP F 1 159 ? 140.070 199.103 153.932 1.00 155.96 ? 159 ASP F C     1 
ATOM   15696 O  O     . ASP F 1 159 ? 140.239 198.775 152.752 1.00 151.40 ? 159 ASP F O     1 
ATOM   15697 C  CB    . ASP F 1 159 ? 139.653 201.526 154.419 1.00 154.19 ? 159 ASP F CB    1 
ATOM   15698 C  CG    . ASP F 1 159 ? 140.173 202.037 153.097 1.00 157.06 ? 159 ASP F CG    1 
ATOM   15699 O  OD1   . ASP F 1 159 ? 139.769 201.490 152.049 1.00 159.50 ? 159 ASP F OD1   1 
ATOM   15700 O  OD2   . ASP F 1 159 ? 140.982 202.987 153.102 1.00 156.46 ? 159 ASP F OD2   1 
ATOM   15701 N  N     . ILE F 1 160 ? 140.780 198.572 154.925 1.00 144.70 ? 160 ILE F N     1 
ATOM   15702 C  CA    . ILE F 1 160 ? 141.834 197.599 154.667 1.00 136.83 ? 160 ILE F CA    1 
ATOM   15703 C  C     . ILE F 1 160 ? 141.209 196.325 154.121 1.00 137.70 ? 160 ILE F C     1 
ATOM   15704 O  O     . ILE F 1 160 ? 140.487 195.616 154.831 1.00 139.57 ? 160 ILE F O     1 
ATOM   15705 C  CB    . ILE F 1 160 ? 142.636 197.314 155.942 1.00 136.74 ? 160 ILE F CB    1 
ATOM   15706 C  CG1   . ILE F 1 160 ? 143.105 198.620 156.585 1.00 141.79 ? 160 ILE F CG1   1 
ATOM   15707 C  CG2   . ILE F 1 160 ? 143.813 196.420 155.628 1.00 140.60 ? 160 ILE F CG2   1 
ATOM   15708 C  CD1   . ILE F 1 160 ? 143.729 199.596 155.617 1.00 143.31 ? 160 ILE F CD1   1 
ATOM   15709 N  N     . ALA F 1 161 ? 141.494 196.021 152.856 1.00 139.32 ? 161 ALA F N     1 
ATOM   15710 C  CA    . ALA F 1 161 ? 140.980 194.794 152.261 1.00 140.39 ? 161 ALA F CA    1 
ATOM   15711 C  C     . ALA F 1 161 ? 141.730 193.575 152.780 1.00 140.43 ? 161 ALA F C     1 
ATOM   15712 O  O     . ALA F 1 161 ? 141.114 192.618 153.260 1.00 142.66 ? 161 ALA F O     1 
ATOM   15713 C  CB    . ALA F 1 161 ? 141.073 194.872 150.738 1.00 142.78 ? 161 ALA F CB    1 
ATOM   15714 N  N     . ASP F 1 162 ? 143.058 193.591 152.689 1.00 138.50 ? 162 ASP F N     1 
ATOM   15715 C  CA    . ASP F 1 162 ? 143.894 192.487 153.133 1.00 134.15 ? 162 ASP F CA    1 
ATOM   15716 C  C     . ASP F 1 162 ? 145.024 193.018 154.000 1.00 127.32 ? 162 ASP F C     1 
ATOM   15717 O  O     . ASP F 1 162 ? 145.480 194.150 153.830 1.00 133.77 ? 162 ASP F O     1 
ATOM   15718 C  CB    . ASP F 1 162 ? 144.495 191.713 151.954 1.00 137.86 ? 162 ASP F CB    1 
ATOM   15719 C  CG    . ASP F 1 162 ? 143.449 191.237 150.968 1.00 145.98 ? 162 ASP F CG    1 
ATOM   15720 O  OD1   . ASP F 1 162 ? 142.244 191.367 151.259 1.00 146.48 ? 162 ASP F OD1   1 
ATOM   15721 O  OD2   . ASP F 1 162 ? 143.835 190.729 149.894 1.00 146.25 ? 162 ASP F OD2   1 
ATOM   15722 N  N     . ILE F 1 163 ? 145.477 192.181 154.925 1.00 108.21 ? 163 ILE F N     1 
ATOM   15723 C  CA    . ILE F 1 163 ? 146.606 192.485 155.792 1.00 111.66 ? 163 ILE F CA    1 
ATOM   15724 C  C     . ILE F 1 163 ? 147.637 191.381 155.628 1.00 120.64 ? 163 ILE F C     1 
ATOM   15725 O  O     . ILE F 1 163 ? 147.286 190.199 155.582 1.00 130.91 ? 163 ILE F O     1 
ATOM   15726 C  CB    . ILE F 1 163 ? 146.176 192.609 157.266 1.00 109.94 ? 163 ILE F CB    1 
ATOM   15727 C  CG1   . ILE F 1 163 ? 145.333 193.864 157.465 1.00 124.19 ? 163 ILE F CG1   1 
ATOM   15728 C  CG2   . ILE F 1 163 ? 147.391 192.641 158.170 1.00 108.81 ? 163 ILE F CG2   1 
ATOM   15729 C  CD1   . ILE F 1 163 ? 144.254 193.704 158.505 1.00 126.54 ? 163 ILE F CD1   1 
ATOM   15730 N  N     . MET F 1 164 ? 148.903 191.763 155.523 1.00 124.50 ? 164 MET F N     1 
ATOM   15731 C  CA    . MET F 1 164 ? 149.991 190.811 155.385 1.00 116.09 ? 164 MET F CA    1 
ATOM   15732 C  C     . MET F 1 164 ? 151.095 191.192 156.354 1.00 120.41 ? 164 MET F C     1 
ATOM   15733 O  O     . MET F 1 164 ? 151.351 192.375 156.576 1.00 135.01 ? 164 MET F O     1 
ATOM   15734 C  CB    . MET F 1 164 ? 150.525 190.785 153.953 1.00 121.27 ? 164 MET F CB    1 
ATOM   15735 C  CG    . MET F 1 164 ? 149.516 190.279 152.934 1.00 130.42 ? 164 MET F CG    1 
ATOM   15736 S  SD    . MET F 1 164 ? 149.618 191.082 151.323 1.00 142.45 ? 164 MET F SD    1 
ATOM   15737 C  CE    . MET F 1 164 ? 149.315 192.790 151.751 1.00 134.64 ? 164 MET F CE    1 
ATOM   15738 N  N     . VAL F 1 165 ? 151.741 190.190 156.939 1.00 117.25 ? 165 VAL F N     1 
ATOM   15739 C  CA    . VAL F 1 165 ? 152.801 190.414 157.913 1.00 120.59 ? 165 VAL F CA    1 
ATOM   15740 C  C     . VAL F 1 165 ? 153.905 189.412 157.620 1.00 129.66 ? 165 VAL F C     1 
ATOM   15741 O  O     . VAL F 1 165 ? 153.739 188.214 157.873 1.00 136.71 ? 165 VAL F O     1 
ATOM   15742 C  CB    . VAL F 1 165 ? 152.312 190.266 159.358 1.00 118.61 ? 165 VAL F CB    1 
ATOM   15743 C  CG1   . VAL F 1 165 ? 153.424 190.602 160.325 1.00 129.33 ? 165 VAL F CG1   1 
ATOM   15744 C  CG2   . VAL F 1 165 ? 151.114 191.156 159.602 1.00 124.84 ? 165 VAL F CG2   1 
ATOM   15745 N  N     . ASN F 1 166 ? 155.018 189.892 157.073 1.00 138.34 ? 166 ASN F N     1 
ATOM   15746 C  CA    . ASN F 1 166 ? 156.189 189.058 156.815 1.00 136.14 ? 166 ASN F CA    1 
ATOM   15747 C  C     . ASN F 1 166 ? 157.201 189.254 157.942 1.00 136.54 ? 166 ASN F C     1 
ATOM   15748 O  O     . ASN F 1 166 ? 158.276 189.826 157.773 1.00 142.32 ? 166 ASN F O     1 
ATOM   15749 C  CB    . ASN F 1 166 ? 156.785 189.398 155.456 1.00 134.70 ? 166 ASN F CB    1 
ATOM   15750 C  CG    . ASN F 1 166 ? 155.735 189.818 154.457 1.00 139.16 ? 166 ASN F CG    1 
ATOM   15751 O  OD1   . ASN F 1 166 ? 154.677 189.200 154.357 1.00 137.47 ? 166 ASN F OD1   1 
ATOM   15752 N  ND2   . ASN F 1 166 ? 156.015 190.882 153.719 1.00 138.30 ? 166 ASN F ND2   1 
ATOM   15753 N  N     . GLY F 1 167 ? 156.828 188.759 159.114 1.00 122.73 ? 167 GLY F N     1 
ATOM   15754 C  CA    . GLY F 1 167 ? 157.609 188.968 160.311 1.00 125.49 ? 167 GLY F CA    1 
ATOM   15755 C  C     . GLY F 1 167 ? 157.179 190.214 161.060 1.00 126.60 ? 167 GLY F C     1 
ATOM   15756 O  O     . GLY F 1 167 ? 156.439 191.064 160.562 1.00 135.21 ? 167 GLY F O     1 
ATOM   15757 N  N     . ALA F 1 168 ? 157.675 190.326 162.290 1.00 126.37 ? 168 ALA F N     1 
ATOM   15758 C  CA    . ALA F 1 168 ? 157.220 191.386 163.179 1.00 128.44 ? 168 ALA F CA    1 
ATOM   15759 C  C     . ALA F 1 168 ? 157.493 192.778 162.629 1.00 128.44 ? 168 ALA F C     1 
ATOM   15760 O  O     . ALA F 1 168 ? 156.815 193.730 163.029 1.00 127.22 ? 168 ALA F O     1 
ATOM   15761 C  CB    . ALA F 1 168 ? 157.889 191.237 164.545 1.00 131.30 ? 168 ALA F CB    1 
ATOM   15762 N  N     . HIS F 1 169 ? 158.458 192.924 161.725 1.00 137.27 ? 169 HIS F N     1 
ATOM   15763 C  CA    . HIS F 1 169 ? 158.937 194.235 161.311 1.00 142.81 ? 169 HIS F CA    1 
ATOM   15764 C  C     . HIS F 1 169 ? 158.451 194.650 159.928 1.00 141.26 ? 169 HIS F C     1 
ATOM   15765 O  O     . HIS F 1 169 ? 158.948 195.641 159.386 1.00 139.59 ? 169 HIS F O     1 
ATOM   15766 C  CB    . HIS F 1 169 ? 160.465 194.260 161.352 1.00 143.50 ? 169 HIS F CB    1 
ATOM   15767 C  CG    . HIS F 1 169 ? 161.031 193.963 162.704 1.00 143.49 ? 169 HIS F CG    1 
ATOM   15768 N  ND1   . HIS F 1 169 ? 160.851 194.798 163.785 1.00 143.96 ? 169 HIS F ND1   1 
ATOM   15769 C  CD2   . HIS F 1 169 ? 161.766 192.919 163.153 1.00 144.29 ? 169 HIS F CD2   1 
ATOM   15770 C  CE1   . HIS F 1 169 ? 161.454 194.283 164.841 1.00 143.32 ? 169 HIS F CE1   1 
ATOM   15771 N  NE2   . HIS F 1 169 ? 162.018 193.143 164.484 1.00 147.67 ? 169 HIS F NE2   1 
ATOM   15772 N  N     . ARG F 1 170 ? 157.498 193.928 159.345 1.00 139.15 ? 170 ARG F N     1 
ATOM   15773 C  CA    . ARG F 1 170 ? 156.970 194.270 158.027 1.00 140.85 ? 170 ARG F CA    1 
ATOM   15774 C  C     . ARG F 1 170 ? 155.473 194.006 158.025 1.00 142.31 ? 170 ARG F C     1 
ATOM   15775 O  O     . ARG F 1 170 ? 155.045 192.854 158.134 1.00 146.12 ? 170 ARG F O     1 
ATOM   15776 C  CB    . ARG F 1 170 ? 157.663 193.469 156.926 1.00 137.31 ? 170 ARG F CB    1 
ATOM   15777 C  CG    . ARG F 1 170 ? 159.180 193.531 156.968 1.00 140.37 ? 170 ARG F CG    1 
ATOM   15778 C  CD    . ARG F 1 170 ? 159.699 194.927 156.671 1.00 143.72 ? 170 ARG F CD    1 
ATOM   15779 N  NE    . ARG F 1 170 ? 159.941 195.127 155.248 1.00 144.97 ? 170 ARG F NE    1 
ATOM   15780 C  CZ    . ARG F 1 170 ? 160.700 196.091 154.746 1.00 144.97 ? 170 ARG F CZ    1 
ATOM   15781 N  NH1   . ARG F 1 170 ? 161.309 196.970 155.525 1.00 143.76 ? 170 ARG F NH1   1 
ATOM   15782 N  NH2   . ARG F 1 170 ? 160.853 196.174 153.428 1.00 141.86 ? 170 ARG F NH2   1 
ATOM   15783 N  N     . VAL F 1 171 ? 154.682 195.067 157.898 1.00 137.38 ? 171 VAL F N     1 
ATOM   15784 C  CA    . VAL F 1 171 ? 153.228 194.973 157.872 1.00 134.25 ? 171 VAL F CA    1 
ATOM   15785 C  C     . VAL F 1 171 ? 152.728 195.731 156.652 1.00 133.57 ? 171 VAL F C     1 
ATOM   15786 O  O     . VAL F 1 171 ? 152.936 196.945 156.541 1.00 138.61 ? 171 VAL F O     1 
ATOM   15787 C  CB    . VAL F 1 171 ? 152.600 195.530 159.156 1.00 136.07 ? 171 VAL F CB    1 
ATOM   15788 C  CG1   . VAL F 1 171 ? 151.090 195.539 159.045 1.00 138.39 ? 171 VAL F CG1   1 
ATOM   15789 C  CG2   . VAL F 1 171 ? 153.041 194.711 160.350 1.00 135.83 ? 171 VAL F CG2   1 
ATOM   15790 N  N     . PHE F 1 172 ? 152.061 195.020 155.751 1.00 128.65 ? 172 PHE F N     1 
ATOM   15791 C  CA    . PHE F 1 172 ? 151.499 195.589 154.539 1.00 131.89 ? 172 PHE F CA    1 
ATOM   15792 C  C     . PHE F 1 172 ? 149.981 195.532 154.603 1.00 131.41 ? 172 PHE F C     1 
ATOM   15793 O  O     . PHE F 1 172 ? 149.402 194.599 155.163 1.00 140.68 ? 172 PHE F O     1 
ATOM   15794 C  CB    . PHE F 1 172 ? 151.988 194.833 153.304 1.00 131.05 ? 172 PHE F CB    1 
ATOM   15795 C  CG    . PHE F 1 172 ? 153.448 195.004 153.030 1.00 133.30 ? 172 PHE F CG    1 
ATOM   15796 C  CD1   . PHE F 1 172 ? 154.384 194.263 153.724 1.00 133.95 ? 172 PHE F CD1   1 
ATOM   15797 C  CD2   . PHE F 1 172 ? 153.887 195.903 152.078 1.00 132.79 ? 172 PHE F CD2   1 
ATOM   15798 C  CE1   . PHE F 1 172 ? 155.728 194.417 153.474 1.00 132.19 ? 172 PHE F CE1   1 
ATOM   15799 C  CE2   . PHE F 1 172 ? 155.230 196.061 151.824 1.00 132.81 ? 172 PHE F CE2   1 
ATOM   15800 C  CZ    . PHE F 1 172 ? 156.151 195.318 152.523 1.00 133.80 ? 172 PHE F CZ    1 
ATOM   15801 N  N     . ILE F 1 173 ? 149.340 196.538 154.020 1.00 132.33 ? 173 ILE F N     1 
ATOM   15802 C  CA    . ILE F 1 173 ? 147.886 196.623 153.980 1.00 129.41 ? 173 ILE F CA    1 
ATOM   15803 C  C     . ILE F 1 173 ? 147.456 196.944 152.559 1.00 129.97 ? 173 ILE F C     1 
ATOM   15804 O  O     . ILE F 1 173 ? 148.082 197.766 151.881 1.00 136.20 ? 173 ILE F O     1 
ATOM   15805 C  CB    . ILE F 1 173 ? 147.349 197.680 154.963 1.00 133.31 ? 173 ILE F CB    1 
ATOM   15806 C  CG1   . ILE F 1 173 ? 147.925 199.057 154.634 1.00 139.76 ? 173 ILE F CG1   1 
ATOM   15807 C  CG2   . ILE F 1 173 ? 147.692 197.286 156.384 1.00 132.67 ? 173 ILE F CG2   1 
ATOM   15808 C  CD1   . ILE F 1 173 ? 147.378 200.170 155.499 1.00 140.31 ? 173 ILE F CD1   1 
ATOM   15809 N  N     . GLU F 1 174 ? 146.392 196.294 152.106 1.00 138.48 ? 174 GLU F N     1 
ATOM   15810 C  CA    . GLU F 1 174 ? 145.841 196.532 150.781 1.00 142.05 ? 174 GLU F CA    1 
ATOM   15811 C  C     . GLU F 1 174 ? 144.712 197.547 150.891 1.00 145.53 ? 174 GLU F C     1 
ATOM   15812 O  O     . GLU F 1 174 ? 143.673 197.264 151.494 1.00 150.68 ? 174 GLU F O     1 
ATOM   15813 C  CB    . GLU F 1 174 ? 145.335 195.236 150.155 1.00 144.76 ? 174 GLU F CB    1 
ATOM   15814 C  CG    . GLU F 1 174 ? 144.721 195.426 148.781 1.00 147.66 ? 174 GLU F CG    1 
ATOM   15815 C  CD    . GLU F 1 174 ? 144.431 194.114 148.086 1.00 149.80 ? 174 GLU F CD    1 
ATOM   15816 O  OE1   . GLU F 1 174 ? 145.309 193.226 148.094 1.00 145.86 ? 174 GLU F OE1   1 
ATOM   15817 O  OE2   . GLU F 1 174 ? 143.325 193.971 147.526 1.00 153.40 ? 174 GLU F OE2   1 
ATOM   15818 N  N     . VAL F 1 175 ? 144.916 198.720 150.302 1.00 143.11 ? 175 VAL F N     1 
ATOM   15819 C  CA    . VAL F 1 175 ? 143.923 199.785 150.279 1.00 144.62 ? 175 VAL F CA    1 
ATOM   15820 C  C     . VAL F 1 175 ? 143.607 200.094 148.824 1.00 146.29 ? 175 VAL F C     1 
ATOM   15821 O  O     . VAL F 1 175 ? 144.503 200.464 148.055 1.00 149.29 ? 175 VAL F O     1 
ATOM   15822 C  CB    . VAL F 1 175 ? 144.417 201.041 151.009 1.00 145.01 ? 175 VAL F CB    1 
ATOM   15823 C  CG1   . VAL F 1 175 ? 143.411 202.168 150.862 1.00 145.34 ? 175 VAL F CG1   1 
ATOM   15824 C  CG2   . VAL F 1 175 ? 144.673 200.735 152.472 1.00 143.05 ? 175 VAL F CG2   1 
ATOM   15825 N  N     . GLY F 1 176 ? 142.345 199.930 148.447 1.00 144.07 ? 176 GLY F N     1 
ATOM   15826 C  CA    . GLY F 1 176 ? 141.931 200.289 147.096 1.00 146.12 ? 176 GLY F CA    1 
ATOM   15827 C  C     . GLY F 1 176 ? 142.768 199.640 146.019 1.00 143.90 ? 176 GLY F C     1 
ATOM   15828 O  O     . GLY F 1 176 ? 143.056 200.266 144.991 1.00 140.35 ? 176 GLY F O     1 
ATOM   15829 N  N     . GLY F 1 177 ? 143.170 198.394 146.230 1.00 151.50 ? 177 GLY F N     1 
ATOM   15830 C  CA    . GLY F 1 177 ? 144.016 197.672 145.295 1.00 154.33 ? 177 GLY F CA    1 
ATOM   15831 C  C     . GLY F 1 177 ? 145.496 197.876 145.539 1.00 154.43 ? 177 GLY F C     1 
ATOM   15832 O  O     . GLY F 1 177 ? 146.281 196.934 145.418 1.00 149.77 ? 177 GLY F O     1 
ATOM   15833 N  N     . LYS F 1 178 ? 145.893 199.096 145.885 1.00 157.13 ? 178 LYS F N     1 
ATOM   15834 C  CA    . LYS F 1 178 ? 147.292 199.368 146.164 1.00 155.11 ? 178 LYS F CA    1 
ATOM   15835 C  C     . LYS F 1 178 ? 147.733 198.629 147.422 1.00 155.35 ? 178 LYS F C     1 
ATOM   15836 O  O     . LYS F 1 178 ? 146.929 198.304 148.295 1.00 157.53 ? 178 LYS F O     1 
ATOM   15837 C  CB    . LYS F 1 178 ? 147.524 200.868 146.337 1.00 154.57 ? 178 LYS F CB    1 
ATOM   15838 C  CG    . LYS F 1 178 ? 147.275 201.694 145.083 1.00 157.04 ? 178 LYS F CG    1 
ATOM   15839 C  CD    . LYS F 1 178 ? 148.174 201.287 143.919 1.00 156.41 ? 178 LYS F CD    1 
ATOM   15840 C  CE    . LYS F 1 178 ? 149.653 201.436 144.252 1.00 157.19 ? 178 LYS F CE    1 
ATOM   15841 N  NZ    . LYS F 1 178 ? 150.007 202.831 144.635 1.00 156.73 ? 178 LYS F NZ    1 
ATOM   15842 N  N     . VAL F 1 179 ? 149.030 198.357 147.503 1.00 141.20 ? 179 VAL F N     1 
ATOM   15843 C  CA    . VAL F 1 179 ? 149.634 197.713 148.663 1.00 139.62 ? 179 VAL F CA    1 
ATOM   15844 C  C     . VAL F 1 179 ? 150.581 198.717 149.299 1.00 138.58 ? 179 VAL F C     1 
ATOM   15845 O  O     . VAL F 1 179 ? 151.497 199.219 148.637 1.00 143.69 ? 179 VAL F O     1 
ATOM   15846 C  CB    . VAL F 1 179 ? 150.373 196.424 148.277 1.00 137.17 ? 179 VAL F CB    1 
ATOM   15847 C  CG1   . VAL F 1 179 ? 150.909 195.734 149.513 1.00 138.26 ? 179 VAL F CG1   1 
ATOM   15848 C  CG2   . VAL F 1 179 ? 149.453 195.500 147.504 1.00 137.45 ? 179 VAL F CG2   1 
ATOM   15849 N  N     . GLN F 1 180 ? 150.367 199.010 150.577 1.00 140.68 ? 180 GLN F N     1 
ATOM   15850 C  CA    . GLN F 1 180 ? 151.144 200.008 151.292 1.00 142.90 ? 180 GLN F CA    1 
ATOM   15851 C  C     . GLN F 1 180 ? 151.870 199.356 152.455 1.00 146.29 ? 180 GLN F C     1 
ATOM   15852 O  O     . GLN F 1 180 ? 151.334 198.455 153.106 1.00 152.16 ? 180 GLN F O     1 
ATOM   15853 C  CB    . GLN F 1 180 ? 150.255 201.134 151.816 1.00 144.33 ? 180 GLN F CB    1 
ATOM   15854 C  CG    . GLN F 1 180 ? 149.286 201.689 150.794 1.00 148.93 ? 180 GLN F CG    1 
ATOM   15855 C  CD    . GLN F 1 180 ? 148.331 202.694 151.397 1.00 153.29 ? 180 GLN F CD    1 
ATOM   15856 O  OE1   . GLN F 1 180 ? 148.325 202.911 152.609 1.00 149.36 ? 180 GLN F OE1   1 
ATOM   15857 N  NE2   . GLN F 1 180 ? 147.516 203.315 150.554 1.00 151.62 ? 180 GLN F NE2   1 
ATOM   15858 N  N     . LEU F 1 181 ? 153.086 199.821 152.714 1.00 139.50 ? 181 LEU F N     1 
ATOM   15859 C  CA    . LEU F 1 181 ? 153.870 199.359 153.852 1.00 138.22 ? 181 LEU F CA    1 
ATOM   15860 C  C     . LEU F 1 181 ? 153.549 200.250 155.044 1.00 137.99 ? 181 LEU F C     1 
ATOM   15861 O  O     . LEU F 1 181 ? 153.881 201.439 155.048 1.00 141.54 ? 181 LEU F O     1 
ATOM   15862 C  CB    . LEU F 1 181 ? 155.360 199.389 153.527 1.00 142.34 ? 181 LEU F CB    1 
ATOM   15863 C  CG    . LEU F 1 181 ? 156.306 199.215 154.716 1.00 145.30 ? 181 LEU F CG    1 
ATOM   15864 C  CD1   . LEU F 1 181 ? 155.944 197.981 155.520 1.00 144.42 ? 181 LEU F CD1   1 
ATOM   15865 C  CD2   . LEU F 1 181 ? 157.742 199.134 154.237 1.00 143.45 ? 181 LEU F CD2   1 
ATOM   15866 N  N     . THR F 1 182 ? 152.901 199.679 156.052 1.00 143.06 ? 182 THR F N     1 
ATOM   15867 C  CA    . THR F 1 182 ? 152.549 200.435 157.240 1.00 147.74 ? 182 THR F CA    1 
ATOM   15868 C  C     . THR F 1 182 ? 153.755 200.582 158.159 1.00 150.25 ? 182 THR F C     1 
ATOM   15869 O  O     . THR F 1 182 ? 154.756 199.871 158.040 1.00 147.83 ? 182 THR F O     1 
ATOM   15870 C  CB    . THR F 1 182 ? 151.414 199.754 157.996 1.00 151.16 ? 182 THR F CB    1 
ATOM   15871 O  OG1   . THR F 1 182 ? 151.858 198.479 158.473 1.00 155.75 ? 182 THR F OG1   1 
ATOM   15872 C  CG2   . THR F 1 182 ? 150.217 199.561 157.092 1.00 149.93 ? 182 THR F CG2   1 
ATOM   15873 N  N     . ASN F 1 183 ? 153.646 201.526 159.089 1.00 155.32 ? 183 ASN F N     1 
ATOM   15874 C  CA    . ASN F 1 183 ? 154.681 201.746 160.087 1.00 154.08 ? 183 ASN F CA    1 
ATOM   15875 C  C     . ASN F 1 183 ? 154.501 200.884 161.328 1.00 155.69 ? 183 ASN F C     1 
ATOM   15876 O  O     . ASN F 1 183 ? 155.380 200.887 162.195 1.00 157.84 ? 183 ASN F O     1 
ATOM   15877 C  CB    . ASN F 1 183 ? 154.706 203.220 160.499 1.00 157.09 ? 183 ASN F CB    1 
ATOM   15878 C  CG    . ASN F 1 183 ? 153.392 203.677 161.095 1.00 161.52 ? 183 ASN F CG    1 
ATOM   15879 O  OD1   . ASN F 1 183 ? 152.323 203.237 160.675 1.00 161.63 ? 183 ASN F OD1   1 
ATOM   15880 N  ND2   . ASN F 1 183 ? 153.464 204.563 162.080 1.00 160.41 ? 183 ASN F ND2   1 
ATOM   15881 N  N     . VAL F 1 184 ? 153.398 200.153 161.436 1.00 150.30 ? 184 VAL F N     1 
ATOM   15882 C  CA    . VAL F 1 184 ? 153.141 199.329 162.611 1.00 154.88 ? 184 VAL F CA    1 
ATOM   15883 C  C     . VAL F 1 184 ? 153.998 198.075 162.546 1.00 154.76 ? 184 VAL F C     1 
ATOM   15884 O  O     . VAL F 1 184 ? 154.119 197.436 161.495 1.00 156.36 ? 184 VAL F O     1 
ATOM   15885 C  CB    . VAL F 1 184 ? 151.646 198.978 162.716 1.00 154.88 ? 184 VAL F CB    1 
ATOM   15886 C  CG1   . VAL F 1 184 ? 151.157 198.293 161.448 1.00 151.64 ? 184 VAL F CG1   1 
ATOM   15887 C  CG2   . VAL F 1 184 ? 151.393 198.098 163.929 1.00 153.75 ? 184 VAL F CG2   1 
ATOM   15888 N  N     . ARG F 1 185 ? 154.601 197.719 163.678 1.00 150.53 ? 185 ARG F N     1 
ATOM   15889 C  CA    . ARG F 1 185 ? 155.416 196.519 163.768 1.00 148.28 ? 185 ARG F CA    1 
ATOM   15890 C  C     . ARG F 1 185 ? 155.265 195.928 165.160 1.00 152.22 ? 185 ARG F C     1 
ATOM   15891 O  O     . ARG F 1 185 ? 155.020 196.647 166.132 1.00 148.69 ? 185 ARG F O     1 
ATOM   15892 C  CB    . ARG F 1 185 ? 156.889 196.813 163.473 1.00 148.45 ? 185 ARG F CB    1 
ATOM   15893 C  CG    . ARG F 1 185 ? 157.453 197.983 164.259 1.00 151.55 ? 185 ARG F CG    1 
ATOM   15894 C  CD    . ARG F 1 185 ? 158.961 198.080 164.104 1.00 151.37 ? 185 ARG F CD    1 
ATOM   15895 N  NE    . ARG F 1 185 ? 159.372 197.966 162.711 1.00 154.41 ? 185 ARG F NE    1 
ATOM   15896 C  CZ    . ARG F 1 185 ? 159.197 198.912 161.798 1.00 152.99 ? 185 ARG F CZ    1 
ATOM   15897 N  NH1   . ARG F 1 185 ? 158.620 200.064 162.097 1.00 152.42 ? 185 ARG F NH1   1 
ATOM   15898 N  NH2   . ARG F 1 185 ? 159.610 198.695 160.553 1.00 152.29 ? 185 ARG F NH2   1 
ATOM   15899 N  N     . PHE F 1 186 ? 155.416 194.611 165.245 1.00 151.04 ? 186 PHE F N     1 
ATOM   15900 C  CA    . PHE F 1 186 ? 155.261 193.915 166.510 1.00 146.26 ? 186 PHE F CA    1 
ATOM   15901 C  C     . PHE F 1 186 ? 156.548 193.989 167.322 1.00 146.55 ? 186 PHE F C     1 
ATOM   15902 O  O     . PHE F 1 186 ? 157.626 194.297 166.808 1.00 146.92 ? 186 PHE F O     1 
ATOM   15903 C  CB    . PHE F 1 186 ? 154.876 192.456 166.279 1.00 143.79 ? 186 PHE F CB    1 
ATOM   15904 C  CG    . PHE F 1 186 ? 153.611 192.282 165.499 1.00 142.77 ? 186 PHE F CG    1 
ATOM   15905 C  CD1   . PHE F 1 186 ? 153.597 192.468 164.131 1.00 145.94 ? 186 PHE F CD1   1 
ATOM   15906 C  CD2   . PHE F 1 186 ? 152.437 191.927 166.131 1.00 141.47 ? 186 PHE F CD2   1 
ATOM   15907 C  CE1   . PHE F 1 186 ? 152.438 192.309 163.410 1.00 141.97 ? 186 PHE F CE1   1 
ATOM   15908 C  CE2   . PHE F 1 186 ? 151.276 191.766 165.413 1.00 142.63 ? 186 PHE F CE2   1 
ATOM   15909 C  CZ    . PHE F 1 186 ? 151.277 191.957 164.052 1.00 143.43 ? 186 PHE F CZ    1 
ATOM   15910 N  N     . ARG F 1 187 ? 156.419 193.696 168.616 1.00 166.30 ? 187 ARG F N     1 
ATOM   15911 C  CA    . ARG F 1 187 ? 157.578 193.753 169.499 1.00 167.54 ? 187 ARG F CA    1 
ATOM   15912 C  C     . ARG F 1 187 ? 158.655 192.774 169.055 1.00 165.44 ? 187 ARG F C     1 
ATOM   15913 O  O     . ARG F 1 187 ? 159.841 193.121 169.013 1.00 165.91 ? 187 ARG F O     1 
ATOM   15914 C  CB    . ARG F 1 187 ? 157.148 193.462 170.936 1.00 165.58 ? 187 ARG F CB    1 
ATOM   15915 C  CG    . ARG F 1 187 ? 158.201 193.790 171.978 1.00 166.71 ? 187 ARG F CG    1 
ATOM   15916 C  CD    . ARG F 1 187 ? 157.846 193.180 173.320 1.00 168.24 ? 187 ARG F CD    1 
ATOM   15917 N  NE    . ARG F 1 187 ? 157.982 191.728 173.308 1.00 171.91 ? 187 ARG F NE    1 
ATOM   15918 C  CZ    . ARG F 1 187 ? 157.319 190.903 174.107 1.00 171.17 ? 187 ARG F CZ    1 
ATOM   15919 N  NH1   . ARG F 1 187 ? 156.459 191.351 175.007 1.00 167.41 ? 187 ARG F NH1   1 
ATOM   15920 N  NH2   . ARG F 1 187 ? 157.523 189.593 173.999 1.00 170.94 ? 187 ARG F NH2   1 
ATOM   15921 N  N     . ASP F 1 188 ? 158.265 191.550 168.715 1.00 153.49 ? 188 ASP F N     1 
ATOM   15922 C  CA    . ASP F 1 188 ? 159.221 190.532 168.305 1.00 153.60 ? 188 ASP F CA    1 
ATOM   15923 C  C     . ASP F 1 188 ? 158.467 189.424 167.589 1.00 153.92 ? 188 ASP F C     1 
ATOM   15924 O  O     . ASP F 1 188 ? 157.239 189.338 167.652 1.00 155.77 ? 188 ASP F O     1 
ATOM   15925 C  CB    . ASP F 1 188 ? 159.991 189.979 169.505 1.00 155.17 ? 188 ASP F CB    1 
ATOM   15926 C  CG    . ASP F 1 188 ? 159.079 189.371 170.549 1.00 156.42 ? 188 ASP F CG    1 
ATOM   15927 O  OD1   . ASP F 1 188 ? 158.282 188.477 170.197 1.00 154.72 ? 188 ASP F OD1   1 
ATOM   15928 O  OD2   . ASP F 1 188 ? 159.155 189.789 171.723 1.00 159.05 ? 188 ASP F OD2   1 
ATOM   15929 N  N     . ASN F 1 189 ? 159.226 188.561 166.914 1.00 141.85 ? 189 ASN F N     1 
ATOM   15930 C  CA    . ASN F 1 189 ? 158.608 187.454 166.195 1.00 139.86 ? 189 ASN F CA    1 
ATOM   15931 C  C     . ASN F 1 189 ? 157.844 186.533 167.135 1.00 141.17 ? 189 ASN F C     1 
ATOM   15932 O  O     . ASN F 1 189 ? 156.861 185.910 166.724 1.00 140.18 ? 189 ASN F O     1 
ATOM   15933 C  CB    . ASN F 1 189 ? 159.669 186.670 165.429 1.00 140.51 ? 189 ASN F CB    1 
ATOM   15934 C  CG    . ASN F 1 189 ? 160.152 187.403 164.198 1.00 140.75 ? 189 ASN F CG    1 
ATOM   15935 O  OD1   . ASN F 1 189 ? 159.411 188.176 163.595 1.00 139.84 ? 189 ASN F OD1   1 
ATOM   15936 N  ND2   . ASN F 1 189 ? 161.399 187.163 163.817 1.00 142.11 ? 189 ASN F ND2   1 
ATOM   15937 N  N     . LEU F 1 190 ? 158.273 186.428 168.393 1.00 151.09 ? 190 LEU F N     1 
ATOM   15938 C  CA    . LEU F 1 190 ? 157.538 185.597 169.341 1.00 153.34 ? 190 LEU F CA    1 
ATOM   15939 C  C     . LEU F 1 190 ? 156.166 186.188 169.639 1.00 155.95 ? 190 LEU F C     1 
ATOM   15940 O  O     . LEU F 1 190 ? 155.172 185.456 169.726 1.00 157.35 ? 190 LEU F O     1 
ATOM   15941 C  CB    . LEU F 1 190 ? 158.345 185.426 170.629 1.00 152.45 ? 190 LEU F CB    1 
ATOM   15942 C  CG    . LEU F 1 190 ? 157.806 184.436 171.669 1.00 153.81 ? 190 LEU F CG    1 
ATOM   15943 C  CD1   . LEU F 1 190 ? 156.726 185.072 172.535 1.00 153.35 ? 190 LEU F CD1   1 
ATOM   15944 C  CD2   . LEU F 1 190 ? 157.279 183.169 171.011 1.00 151.38 ? 190 LEU F CD2   1 
ATOM   15945 N  N     . GLN F 1 191 ? 156.088 187.510 169.802 1.00 157.51 ? 191 GLN F N     1 
ATOM   15946 C  CA    . GLN F 1 191 ? 154.791 188.145 170.005 1.00 154.30 ? 191 GLN F CA    1 
ATOM   15947 C  C     . GLN F 1 191 ? 153.897 187.942 168.792 1.00 151.36 ? 191 GLN F C     1 
ATOM   15948 O  O     . GLN F 1 191 ? 152.695 187.688 168.931 1.00 152.12 ? 191 GLN F O     1 
ATOM   15949 C  CB    . GLN F 1 191 ? 154.974 189.633 170.291 1.00 153.71 ? 191 GLN F CB    1 
ATOM   15950 C  CG    . GLN F 1 191 ? 153.689 190.360 170.640 1.00 153.02 ? 191 GLN F CG    1 
ATOM   15951 C  CD    . GLN F 1 191 ? 153.873 191.861 170.701 1.00 157.00 ? 191 GLN F CD    1 
ATOM   15952 O  OE1   . GLN F 1 191 ? 154.517 192.454 169.836 1.00 157.64 ? 191 GLN F OE1   1 
ATOM   15953 N  NE2   . GLN F 1 191 ? 153.308 192.485 171.726 1.00 156.98 ? 191 GLN F NE2   1 
ATOM   15954 N  N     . LEU F 1 192 ? 154.465 188.053 167.592 1.00 140.04 ? 192 LEU F N     1 
ATOM   15955 C  CA    . LEU F 1 192 ? 153.680 187.816 166.388 1.00 139.83 ? 192 LEU F CA    1 
ATOM   15956 C  C     . LEU F 1 192 ? 153.172 186.386 166.344 1.00 141.77 ? 192 LEU F C     1 
ATOM   15957 O  O     . LEU F 1 192 ? 152.024 186.140 165.960 1.00 149.98 ? 192 LEU F O     1 
ATOM   15958 C  CB    . LEU F 1 192 ? 154.514 188.121 165.148 1.00 142.07 ? 192 LEU F CB    1 
ATOM   15959 C  CG    . LEU F 1 192 ? 153.851 187.763 163.819 1.00 139.11 ? 192 LEU F CG    1 
ATOM   15960 C  CD1   . LEU F 1 192 ? 152.538 188.495 163.671 1.00 141.46 ? 192 LEU F CD1   1 
ATOM   15961 C  CD2   . LEU F 1 192 ? 154.777 188.091 162.668 1.00 144.01 ? 192 LEU F CD2   1 
ATOM   15962 N  N     . MET F 1 193 ? 154.013 185.423 166.719 1.00 137.85 ? 193 MET F N     1 
ATOM   15963 C  CA    . MET F 1 193 ? 153.573 184.035 166.709 1.00 140.40 ? 193 MET F CA    1 
ATOM   15964 C  C     . MET F 1 193 ? 152.465 183.808 167.726 1.00 142.12 ? 193 MET F C     1 
ATOM   15965 O  O     . MET F 1 193 ? 151.507 183.077 167.456 1.00 141.19 ? 193 MET F O     1 
ATOM   15966 C  CB    . MET F 1 193 ? 154.754 183.106 166.985 1.00 140.46 ? 193 MET F CB    1 
ATOM   15967 C  CG    . MET F 1 193 ? 154.520 181.639 166.629 1.00 143.62 ? 193 MET F CG    1 
ATOM   15968 S  SD    . MET F 1 193 ? 153.509 181.359 165.160 1.00 156.53 ? 193 MET F SD    1 
ATOM   15969 C  CE    . MET F 1 193 ? 153.524 179.572 165.070 1.00 144.01 ? 193 MET F CE    1 
ATOM   15970 N  N     . ASN F 1 194 ? 152.574 184.427 168.900 1.00 151.26 ? 194 ASN F N     1 
ATOM   15971 C  CA    . ASN F 1 194 ? 151.510 184.302 169.890 1.00 152.30 ? 194 ASN F CA    1 
ATOM   15972 C  C     . ASN F 1 194 ? 150.210 184.907 169.377 1.00 154.66 ? 194 ASN F C     1 
ATOM   15973 O  O     . ASN F 1 194 ? 149.128 184.340 169.574 1.00 155.47 ? 194 ASN F O     1 
ATOM   15974 C  CB    . ASN F 1 194 ? 151.929 184.969 171.198 1.00 153.60 ? 194 ASN F CB    1 
ATOM   15975 C  CG    . ASN F 1 194 ? 150.993 184.640 172.340 1.00 155.75 ? 194 ASN F CG    1 
ATOM   15976 O  OD1   . ASN F 1 194 ? 150.188 185.472 172.757 1.00 159.25 ? 194 ASN F OD1   1 
ATOM   15977 N  ND2   . ASN F 1 194 ? 151.090 183.420 172.851 1.00 154.65 ? 194 ASN F ND2   1 
ATOM   15978 N  N     . ILE F 1 195 ? 150.294 186.063 168.718 1.00 148.02 ? 195 ILE F N     1 
ATOM   15979 C  CA    . ILE F 1 195 ? 149.095 186.694 168.176 1.00 145.28 ? 195 ILE F CA    1 
ATOM   15980 C  C     . ILE F 1 195 ? 148.468 185.810 167.108 1.00 146.04 ? 195 ILE F C     1 
ATOM   15981 O  O     . ILE F 1 195 ? 147.243 185.643 167.055 1.00 149.74 ? 195 ILE F O     1 
ATOM   15982 C  CB    . ILE F 1 195 ? 149.434 188.090 167.627 1.00 142.97 ? 195 ILE F CB    1 
ATOM   15983 C  CG1   . ILE F 1 195 ? 149.528 189.092 168.775 1.00 146.67 ? 195 ILE F CG1   1 
ATOM   15984 C  CG2   . ILE F 1 195 ? 148.395 188.535 166.613 1.00 142.75 ? 195 ILE F CG2   1 
ATOM   15985 C  CD1   . ILE F 1 195 ? 150.301 190.339 168.429 1.00 150.10 ? 195 ILE F CD1   1 
ATOM   15986 N  N     . CYS F 1 196 ? 149.295 185.243 166.231 1.00 143.83 ? 196 CYS F N     1 
ATOM   15987 C  CA    . CYS F 1 196 ? 148.777 184.344 165.208 1.00 145.16 ? 196 CYS F CA    1 
ATOM   15988 C  C     . CYS F 1 196 ? 148.114 183.131 165.841 1.00 150.55 ? 196 CYS F C     1 
ATOM   15989 O  O     . CYS F 1 196 ? 147.064 182.676 165.378 1.00 153.28 ? 196 CYS F O     1 
ATOM   15990 C  CB    . CYS F 1 196 ? 149.901 183.910 164.271 1.00 146.32 ? 196 CYS F CB    1 
ATOM   15991 S  SG    . CYS F 1 196 ? 150.414 185.181 163.104 1.00 163.60 ? 196 CYS F SG    1 
ATOM   15992 N  N     . GLN F 1 197 ? 148.717 182.589 166.898 1.00 152.08 ? 197 GLN F N     1 
ATOM   15993 C  CA    . GLN F 1 197 ? 148.116 181.448 167.575 1.00 150.41 ? 197 GLN F CA    1 
ATOM   15994 C  C     . GLN F 1 197 ? 146.774 181.819 168.186 1.00 151.15 ? 197 GLN F C     1 
ATOM   15995 O  O     . GLN F 1 197 ? 145.832 181.024 168.150 1.00 150.65 ? 197 GLN F O     1 
ATOM   15996 C  CB    . GLN F 1 197 ? 149.065 180.909 168.642 1.00 149.63 ? 197 GLN F CB    1 
ATOM   15997 C  CG    . GLN F 1 197 ? 150.090 179.937 168.098 1.00 147.45 ? 197 GLN F CG    1 
ATOM   15998 C  CD    . GLN F 1 197 ? 151.127 179.553 169.126 1.00 151.09 ? 197 GLN F CD    1 
ATOM   15999 O  OE1   . GLN F 1 197 ? 151.346 180.272 170.099 1.00 156.22 ? 197 GLN F OE1   1 
ATOM   16000 N  NE2   . GLN F 1 197 ? 151.770 178.412 168.919 1.00 150.42 ? 197 GLN F NE2   1 
ATOM   16001 N  N     . ARG F 1 198 ? 146.665 183.018 168.760 1.00 155.23 ? 198 ARG F N     1 
ATOM   16002 C  CA    . ARG F 1 198 ? 145.376 183.462 169.285 1.00 155.53 ? 198 ARG F CA    1 
ATOM   16003 C  C     . ARG F 1 198 ? 144.339 183.551 168.172 1.00 157.17 ? 198 ARG F C     1 
ATOM   16004 O  O     . ARG F 1 198 ? 143.210 183.058 168.308 1.00 160.36 ? 198 ARG F O     1 
ATOM   16005 C  CB    . ARG F 1 198 ? 145.525 184.816 169.975 1.00 154.03 ? 198 ARG F CB    1 
ATOM   16006 C  CG    . ARG F 1 198 ? 146.284 184.776 171.284 1.00 156.46 ? 198 ARG F CG    1 
ATOM   16007 C  CD    . ARG F 1 198 ? 146.366 186.161 171.901 1.00 160.25 ? 198 ARG F CD    1 
ATOM   16008 N  NE    . ARG F 1 198 ? 147.600 186.357 172.652 1.00 162.89 ? 198 ARG F NE    1 
ATOM   16009 C  CZ    . ARG F 1 198 ? 148.050 187.536 173.058 1.00 161.02 ? 198 ARG F CZ    1 
ATOM   16010 N  NH1   . ARG F 1 198 ? 147.388 188.654 172.808 1.00 158.74 ? 198 ARG F NH1   1 
ATOM   16011 N  NH2   . ARG F 1 198 ? 149.194 187.595 173.733 1.00 161.21 ? 198 ARG F NH2   1 
ATOM   16012 N  N     . ILE F 1 199 ? 144.710 184.178 167.056 1.00 137.56 ? 199 ILE F N     1 
ATOM   16013 C  CA    . ILE F 1 199 ? 143.775 184.332 165.947 1.00 136.35 ? 199 ILE F CA    1 
ATOM   16014 C  C     . ILE F 1 199 ? 143.317 182.969 165.454 1.00 136.36 ? 199 ILE F C     1 
ATOM   16015 O  O     . ILE F 1 199 ? 142.134 182.760 165.166 1.00 141.22 ? 199 ILE F O     1 
ATOM   16016 C  CB    . ILE F 1 199 ? 144.418 185.154 164.816 1.00 134.72 ? 199 ILE F CB    1 
ATOM   16017 C  CG1   . ILE F 1 199 ? 144.400 186.639 165.173 1.00 135.83 ? 199 ILE F CG1   1 
ATOM   16018 C  CG2   . ILE F 1 199 ? 143.695 184.911 163.504 1.00 136.41 ? 199 ILE F CG2   1 
ATOM   16019 C  CD1   . ILE F 1 199 ? 145.209 187.504 164.239 1.00 138.57 ? 199 ILE F CD1   1 
ATOM   16020 N  N     . VAL F 1 200 ? 144.245 182.024 165.343 1.00 132.67 ? 200 VAL F N     1 
ATOM   16021 C  CA    . VAL F 1 200 ? 143.899 180.695 164.855 1.00 136.06 ? 200 VAL F CA    1 
ATOM   16022 C  C     . VAL F 1 200 ? 143.010 179.971 165.859 1.00 141.17 ? 200 VAL F C     1 
ATOM   16023 O  O     . VAL F 1 200 ? 141.990 179.376 165.493 1.00 142.95 ? 200 VAL F O     1 
ATOM   16024 C  CB    . VAL F 1 200 ? 145.179 179.900 164.552 1.00 137.92 ? 200 VAL F CB    1 
ATOM   16025 C  CG1   . VAL F 1 200 ? 144.893 178.418 164.541 1.00 139.79 ? 200 VAL F CG1   1 
ATOM   16026 C  CG2   . VAL F 1 200 ? 145.762 180.348 163.225 1.00 135.34 ? 200 VAL F CG2   1 
ATOM   16027 N  N     . SER F 1 201 ? 143.381 180.007 167.140 1.00 144.41 ? 201 SER F N     1 
ATOM   16028 C  CA    . SER F 1 201 ? 142.584 179.352 168.166 1.00 142.06 ? 201 SER F CA    1 
ATOM   16029 C  C     . SER F 1 201 ? 141.188 179.938 168.256 1.00 141.49 ? 201 SER F C     1 
ATOM   16030 O  O     . SER F 1 201 ? 140.280 179.273 168.764 1.00 144.46 ? 201 SER F O     1 
ATOM   16031 C  CB    . SER F 1 201 ? 143.280 179.462 169.521 1.00 145.20 ? 201 SER F CB    1 
ATOM   16032 O  OG    . SER F 1 201 ? 142.490 178.877 170.540 1.00 149.87 ? 201 SER F OG    1 
ATOM   16033 N  N     . GLN F 1 202 ? 140.993 181.167 167.777 1.00 140.59 ? 202 GLN F N     1 
ATOM   16034 C  CA    . GLN F 1 202 ? 139.637 181.693 167.678 1.00 142.32 ? 202 GLN F CA    1 
ATOM   16035 C  C     . GLN F 1 202 ? 138.733 180.733 166.916 1.00 144.02 ? 202 GLN F C     1 
ATOM   16036 O  O     . GLN F 1 202 ? 137.541 180.626 167.223 1.00 144.09 ? 202 GLN F O     1 
ATOM   16037 C  CB    . GLN F 1 202 ? 139.646 183.057 166.990 1.00 146.05 ? 202 GLN F CB    1 
ATOM   16038 C  CG    . GLN F 1 202 ? 138.280 183.710 166.888 1.00 145.98 ? 202 GLN F CG    1 
ATOM   16039 C  CD    . GLN F 1 202 ? 138.329 185.049 166.182 1.00 146.22 ? 202 GLN F CD    1 
ATOM   16040 O  OE1   . GLN F 1 202 ? 139.397 185.635 166.013 1.00 144.93 ? 202 GLN F OE1   1 
ATOM   16041 N  NE2   . GLN F 1 202 ? 137.170 185.537 165.759 1.00 146.69 ? 202 GLN F NE2   1 
ATOM   16042 N  N     . VAL F 1 203 ? 139.279 180.028 165.922 1.00 141.77 ? 203 VAL F N     1 
ATOM   16043 C  CA    . VAL F 1 203 ? 138.529 179.029 165.171 1.00 141.74 ? 203 VAL F CA    1 
ATOM   16044 C  C     . VAL F 1 203 ? 138.722 177.626 165.721 1.00 141.18 ? 203 VAL F C     1 
ATOM   16045 O  O     . VAL F 1 203 ? 138.020 176.700 165.295 1.00 141.02 ? 203 VAL F O     1 
ATOM   16046 C  CB    . VAL F 1 203 ? 138.914 179.065 163.679 1.00 141.57 ? 203 VAL F CB    1 
ATOM   16047 C  CG1   . VAL F 1 203 ? 138.012 178.150 162.870 1.00 137.65 ? 203 VAL F CG1   1 
ATOM   16048 C  CG2   . VAL F 1 203 ? 138.842 180.481 163.153 1.00 140.54 ? 203 VAL F CG2   1 
ATOM   16049 N  N     . GLY F 1 204 ? 139.651 177.437 166.657 1.00 154.23 ? 204 GLY F N     1 
ATOM   16050 C  CA    . GLY F 1 204 ? 139.887 176.150 167.266 1.00 156.37 ? 204 GLY F CA    1 
ATOM   16051 C  C     . GLY F 1 204 ? 141.099 175.408 166.745 1.00 156.46 ? 204 GLY F C     1 
ATOM   16052 O  O     . GLY F 1 204 ? 141.564 174.474 167.406 1.00 158.03 ? 204 GLY F O     1 
ATOM   16053 N  N     . ARG F 1 205 ? 141.626 175.793 165.587 1.00 145.62 ? 205 ARG F N     1 
ATOM   16054 C  CA    . ARG F 1 205 ? 142.823 175.158 165.064 1.00 145.79 ? 205 ARG F CA    1 
ATOM   16055 C  C     . ARG F 1 205 ? 144.038 175.598 165.877 1.00 148.00 ? 205 ARG F C     1 
ATOM   16056 O  O     . ARG F 1 205 ? 143.936 176.364 166.838 1.00 147.93 ? 205 ARG F O     1 
ATOM   16057 C  CB    . ARG F 1 205 ? 142.995 175.495 163.587 1.00 141.37 ? 205 ARG F CB    1 
ATOM   16058 C  CG    . ARG F 1 205 ? 141.860 175.001 162.713 1.00 143.94 ? 205 ARG F CG    1 
ATOM   16059 C  CD    . ARG F 1 205 ? 142.198 175.123 161.243 1.00 139.82 ? 205 ARG F CD    1 
ATOM   16060 N  NE    . ARG F 1 205 ? 143.335 174.288 160.881 1.00 140.03 ? 205 ARG F NE    1 
ATOM   16061 C  CZ    . ARG F 1 205 ? 143.605 173.880 159.649 1.00 146.70 ? 205 ARG F CZ    1 
ATOM   16062 N  NH1   . ARG F 1 205 ? 142.831 174.206 158.627 1.00 148.79 ? 205 ARG F NH1   1 
ATOM   16063 N  NH2   . ARG F 1 205 ? 144.678 173.124 159.438 1.00 149.13 ? 205 ARG F NH2   1 
ATOM   16064 N  N     . ARG F 1 206 ? 145.209 175.100 165.487 1.00 157.09 ? 206 ARG F N     1 
ATOM   16065 C  CA    . ARG F 1 206 ? 146.447 175.450 166.166 1.00 154.83 ? 206 ARG F CA    1 
ATOM   16066 C  C     . ARG F 1 206 ? 147.587 175.410 165.162 1.00 153.61 ? 206 ARG F C     1 
ATOM   16067 O  O     . ARG F 1 206 ? 147.638 174.522 164.308 1.00 156.34 ? 206 ARG F O     1 
ATOM   16068 C  CB    . ARG F 1 206 ? 146.734 174.495 167.328 1.00 155.16 ? 206 ARG F CB    1 
ATOM   16069 C  CG    . ARG F 1 206 ? 148.038 174.773 168.060 1.00 153.53 ? 206 ARG F CG    1 
ATOM   16070 C  CD    . ARG F 1 206 ? 148.373 173.663 169.044 1.00 158.94 ? 206 ARG F CD    1 
ATOM   16071 N  NE    . ARG F 1 206 ? 148.793 172.440 168.367 1.00 163.54 ? 206 ARG F NE    1 
ATOM   16072 C  CZ    . ARG F 1 206 ? 147.989 171.434 168.049 1.00 162.84 ? 206 ARG F CZ    1 
ATOM   16073 N  NH1   . ARG F 1 206 ? 146.697 171.458 168.337 1.00 162.99 ? 206 ARG F NH1   1 
ATOM   16074 N  NH2   . ARG F 1 206 ? 148.494 170.374 167.425 1.00 159.57 ? 206 ARG F NH2   1 
ATOM   16075 N  N     . VAL F 1 207 ? 148.500 176.370 165.277 1.00 140.61 ? 207 VAL F N     1 
ATOM   16076 C  CA    . VAL F 1 207 ? 149.660 176.469 164.403 1.00 142.83 ? 207 VAL F CA    1 
ATOM   16077 C  C     . VAL F 1 207 ? 150.905 176.565 165.270 1.00 145.33 ? 207 VAL F C     1 
ATOM   16078 O  O     . VAL F 1 207 ? 150.953 177.369 166.208 1.00 147.27 ? 207 VAL F O     1 
ATOM   16079 C  CB    . VAL F 1 207 ? 149.564 177.683 163.460 1.00 139.90 ? 207 VAL F CB    1 
ATOM   16080 C  CG1   . VAL F 1 207 ? 149.621 178.977 164.248 1.00 142.24 ? 207 VAL F CG1   1 
ATOM   16081 C  CG2   . VAL F 1 207 ? 150.674 177.636 162.432 1.00 141.78 ? 207 VAL F CG2   1 
ATOM   16082 N  N     . ASP F 1 208 ? 151.902 175.749 164.964 1.00 155.54 ? 208 ASP F N     1 
ATOM   16083 C  CA    . ASP F 1 208 ? 153.154 175.724 165.712 1.00 152.73 ? 208 ASP F CA    1 
ATOM   16084 C  C     . ASP F 1 208 ? 154.164 174.930 164.892 1.00 152.84 ? 208 ASP F C     1 
ATOM   16085 O  O     . ASP F 1 208 ? 153.912 174.585 163.732 1.00 154.68 ? 208 ASP F O     1 
ATOM   16086 C  CB    . ASP F 1 208 ? 152.951 175.134 167.108 1.00 157.95 ? 208 ASP F CB    1 
ATOM   16087 C  CG    . ASP F 1 208 ? 152.397 173.727 167.069 1.00 161.19 ? 208 ASP F CG    1 
ATOM   16088 O  OD1   . ASP F 1 208 ? 153.041 172.848 166.459 1.00 162.51 ? 208 ASP F OD1   1 
ATOM   16089 O  OD2   . ASP F 1 208 ? 151.316 173.498 167.650 1.00 160.18 ? 208 ASP F OD2   1 
ATOM   16090 N  N     . GLU F 1 209 ? 155.312 174.633 165.502 1.00 153.43 ? 209 GLU F N     1 
ATOM   16091 C  CA    . GLU F 1 209 ? 156.364 173.914 164.792 1.00 151.15 ? 209 GLU F CA    1 
ATOM   16092 C  C     . GLU F 1 209 ? 155.884 172.556 164.302 1.00 152.88 ? 209 GLU F C     1 
ATOM   16093 O  O     . GLU F 1 209 ? 156.378 172.054 163.286 1.00 155.66 ? 209 GLU F O     1 
ATOM   16094 C  CB    . GLU F 1 209 ? 157.583 173.749 165.699 1.00 152.53 ? 209 GLU F CB    1 
ATOM   16095 C  CG    . GLU F 1 209 ? 158.461 174.992 165.826 1.00 156.97 ? 209 GLU F CG    1 
ATOM   16096 C  CD    . GLU F 1 209 ? 157.672 176.264 166.088 1.00 161.50 ? 209 GLU F CD    1 
ATOM   16097 O  OE1   . GLU F 1 209 ? 156.483 176.172 166.460 1.00 163.41 ? 209 GLU F OE1   1 
ATOM   16098 O  OE2   . GLU F 1 209 ? 158.245 177.361 165.923 1.00 156.42 ? 209 GLU F OE2   1 
ATOM   16099 N  N     . SER F 1 210 ? 154.933 171.941 165.007 1.00 159.24 ? 210 SER F N     1 
ATOM   16100 C  CA    . SER F 1 210 ? 154.423 170.643 164.577 1.00 158.75 ? 210 SER F CA    1 
ATOM   16101 C  C     . SER F 1 210 ? 153.584 170.770 163.312 1.00 160.13 ? 210 SER F C     1 
ATOM   16102 O  O     . SER F 1 210 ? 153.655 169.911 162.426 1.00 159.90 ? 210 SER F O     1 
ATOM   16103 C  CB    . SER F 1 210 ? 153.604 170.006 165.697 1.00 159.40 ? 210 SER F CB    1 
ATOM   16104 O  OG    . SER F 1 210 ? 152.312 170.581 165.769 1.00 159.47 ? 210 SER F OG    1 
ATOM   16105 N  N     . SER F 1 211 ? 152.782 171.829 163.212 1.00 160.00 ? 211 SER F N     1 
ATOM   16106 C  CA    . SER F 1 211 ? 151.933 172.089 162.049 1.00 158.56 ? 211 SER F CA    1 
ATOM   16107 C  C     . SER F 1 211 ? 152.188 173.519 161.595 1.00 157.36 ? 211 SER F C     1 
ATOM   16108 O  O     . SER F 1 211 ? 151.391 174.423 161.876 1.00 160.45 ? 211 SER F O     1 
ATOM   16109 C  CB    . SER F 1 211 ? 150.457 171.865 162.377 1.00 158.29 ? 211 SER F CB    1 
ATOM   16110 O  OG    . SER F 1 211 ? 149.955 172.905 163.196 1.00 160.43 ? 211 SER F OG    1 
ATOM   16111 N  N     . PRO F 1 212 ? 153.298 173.762 160.897 1.00 131.12 ? 212 PRO F N     1 
ATOM   16112 C  CA    . PRO F 1 212 ? 153.638 175.149 160.542 1.00 124.97 ? 212 PRO F CA    1 
ATOM   16113 C  C     . PRO F 1 212 ? 152.560 175.852 159.742 1.00 128.51 ? 212 PRO F C     1 
ATOM   16114 O  O     . PRO F 1 212 ? 152.310 177.043 159.959 1.00 133.81 ? 212 PRO F O     1 
ATOM   16115 C  CB    . PRO F 1 212 ? 154.928 174.991 159.727 1.00 127.12 ? 212 PRO F CB    1 
ATOM   16116 C  CG    . PRO F 1 212 ? 155.468 173.662 160.102 1.00 130.23 ? 212 PRO F CG    1 
ATOM   16117 C  CD    . PRO F 1 212 ? 154.285 172.804 160.378 1.00 132.33 ? 212 PRO F CD    1 
ATOM   16118 N  N     . ILE F 1 213 ? 151.911 175.150 158.825 1.00 127.38 ? 213 ILE F N     1 
ATOM   16119 C  CA    . ILE F 1 213 ? 150.951 175.756 157.913 1.00 123.40 ? 213 ILE F CA    1 
ATOM   16120 C  C     . ILE F 1 213 ? 149.565 175.670 158.529 1.00 129.30 ? 213 ILE F C     1 
ATOM   16121 O  O     . ILE F 1 213 ? 149.130 174.593 158.948 1.00 139.90 ? 213 ILE F O     1 
ATOM   16122 C  CB    . ILE F 1 213 ? 150.978 175.057 156.546 1.00 126.42 ? 213 ILE F CB    1 
ATOM   16123 C  CG1   . ILE F 1 213 ? 152.342 175.219 155.881 1.00 125.76 ? 213 ILE F CG1   1 
ATOM   16124 C  CG2   . ILE F 1 213 ? 149.894 175.616 155.650 1.00 133.10 ? 213 ILE F CG2   1 
ATOM   16125 C  CD1   . ILE F 1 213 ? 152.729 174.047 155.025 1.00 131.81 ? 213 ILE F CD1   1 
ATOM   16126 N  N     . CYS F 1 214 ? 148.867 176.799 158.581 1.00 129.42 ? 214 CYS F N     1 
ATOM   16127 C  CA    . CYS F 1 214 ? 147.480 176.807 159.019 1.00 130.57 ? 214 CYS F CA    1 
ATOM   16128 C  C     . CYS F 1 214 ? 146.661 177.718 158.123 1.00 131.09 ? 214 CYS F C     1 
ATOM   16129 O  O     . CYS F 1 214 ? 147.082 178.832 157.811 1.00 136.05 ? 214 CYS F O     1 
ATOM   16130 C  CB    . CYS F 1 214 ? 147.341 177.274 160.464 1.00 132.19 ? 214 CYS F CB    1 
ATOM   16131 S  SG    . CYS F 1 214 ? 145.712 177.950 160.807 1.00 140.01 ? 214 CYS F SG    1 
ATOM   16132 N  N     . ASP F 1 215 ? 145.491 177.241 157.715 1.00 137.82 ? 215 ASP F N     1 
ATOM   16133 C  CA    . ASP F 1 215 ? 144.543 178.041 156.955 1.00 135.01 ? 215 ASP F CA    1 
ATOM   16134 C  C     . ASP F 1 215 ? 143.166 177.871 157.571 1.00 134.83 ? 215 ASP F C     1 
ATOM   16135 O  O     . ASP F 1 215 ? 142.758 176.748 157.882 1.00 144.27 ? 215 ASP F O     1 
ATOM   16136 C  CB    . ASP F 1 215 ? 144.517 177.632 155.483 1.00 139.73 ? 215 ASP F CB    1 
ATOM   16137 C  CG    . ASP F 1 215 ? 143.718 178.593 154.631 1.00 142.60 ? 215 ASP F CG    1 
ATOM   16138 O  OD1   . ASP F 1 215 ? 142.496 178.713 154.858 1.00 144.28 ? 215 ASP F OD1   1 
ATOM   16139 O  OD2   . ASP F 1 215 ? 144.308 179.231 153.735 1.00 147.79 ? 215 ASP F OD2   1 
ATOM   16140 N  N     . ALA F 1 216 ? 142.453 178.979 157.743 1.00 116.84 ? 216 ALA F N     1 
ATOM   16141 C  CA    . ALA F 1 216 ? 141.163 178.944 158.409 1.00 123.52 ? 216 ALA F CA    1 
ATOM   16142 C  C     . ALA F 1 216 ? 140.318 180.104 157.913 1.00 124.17 ? 216 ALA F C     1 
ATOM   16143 O  O     . ALA F 1 216 ? 140.816 181.038 157.285 1.00 132.62 ? 216 ALA F O     1 
ATOM   16144 C  CB    . ALA F 1 216 ? 141.320 179.005 159.929 1.00 126.15 ? 216 ALA F CB    1 
ATOM   16145 N  N     . ARG F 1 217 ? 139.023 180.029 158.198 1.00 132.63 ? 217 ARG F N     1 
ATOM   16146 C  CA    . ARG F 1 217 ? 138.090 181.118 157.934 1.00 133.02 ? 217 ARG F CA    1 
ATOM   16147 C  C     . ARG F 1 217 ? 137.507 181.552 159.269 1.00 136.70 ? 217 ARG F C     1 
ATOM   16148 O  O     . ARG F 1 217 ? 136.768 180.794 159.904 1.00 142.36 ? 217 ARG F O     1 
ATOM   16149 C  CB    . ARG F 1 217 ? 136.989 180.685 156.970 1.00 133.24 ? 217 ARG F CB    1 
ATOM   16150 C  CG    . ARG F 1 217 ? 135.981 181.779 156.673 1.00 138.00 ? 217 ARG F CG    1 
ATOM   16151 C  CD    . ARG F 1 217 ? 134.825 181.274 155.837 1.00 139.53 ? 217 ARG F CD    1 
ATOM   16152 N  NE    . ARG F 1 217 ? 133.638 182.102 156.010 1.00 143.26 ? 217 ARG F NE    1 
ATOM   16153 C  CZ    . ARG F 1 217 ? 132.862 182.084 157.084 1.00 144.94 ? 217 ARG F CZ    1 
ATOM   16154 N  NH1   . ARG F 1 217 ? 133.112 181.280 158.105 1.00 143.16 ? 217 ARG F NH1   1 
ATOM   16155 N  NH2   . ARG F 1 217 ? 131.808 182.892 157.137 1.00 144.89 ? 217 ARG F NH2   1 
ATOM   16156 N  N     . LEU F 1 218 ? 137.835 182.766 159.695 1.00 131.49 ? 218 LEU F N     1 
ATOM   16157 C  CA    . LEU F 1 218 ? 137.318 183.265 160.951 1.00 131.62 ? 218 LEU F CA    1 
ATOM   16158 C  C     . LEU F 1 218 ? 135.816 183.503 160.839 1.00 132.15 ? 218 LEU F C     1 
ATOM   16159 O  O     . LEU F 1 218 ? 135.280 183.640 159.738 1.00 129.91 ? 218 LEU F O     1 
ATOM   16160 C  CB    . LEU F 1 218 ? 138.021 184.560 161.342 1.00 137.37 ? 218 LEU F CB    1 
ATOM   16161 C  CG    . LEU F 1 218 ? 139.545 184.512 161.410 1.00 133.88 ? 218 LEU F CG    1 
ATOM   16162 C  CD1   . LEU F 1 218 ? 140.087 185.824 161.948 1.00 133.33 ? 218 LEU F CD1   1 
ATOM   16163 C  CD2   . LEU F 1 218 ? 140.008 183.349 162.260 1.00 130.46 ? 218 LEU F CD2   1 
ATOM   16164 N  N     . PRO F 1 219 ? 135.111 183.554 161.970 1.00 141.03 ? 219 PRO F N     1 
ATOM   16165 C  CA    . PRO F 1 219 ? 133.665 183.807 161.906 1.00 141.65 ? 219 PRO F CA    1 
ATOM   16166 C  C     . PRO F 1 219 ? 133.320 185.105 161.204 1.00 139.87 ? 219 PRO F C     1 
ATOM   16167 O  O     . PRO F 1 219 ? 132.233 185.219 160.626 1.00 140.11 ? 219 PRO F O     1 
ATOM   16168 C  CB    . PRO F 1 219 ? 133.248 183.835 163.382 1.00 142.05 ? 219 PRO F CB    1 
ATOM   16169 C  CG    . PRO F 1 219 ? 134.311 183.085 164.097 1.00 140.03 ? 219 PRO F CG    1 
ATOM   16170 C  CD    . PRO F 1 219 ? 135.575 183.357 163.352 1.00 143.54 ? 219 PRO F CD    1 
ATOM   16171 N  N     . ASP F 1 220 ? 134.217 186.090 161.233 1.00 143.64 ? 220 ASP F N     1 
ATOM   16172 C  CA    . ASP F 1 220 ? 133.968 187.358 160.561 1.00 145.16 ? 220 ASP F CA    1 
ATOM   16173 C  C     . ASP F 1 220 ? 133.892 187.215 159.049 1.00 143.92 ? 220 ASP F C     1 
ATOM   16174 O  O     . ASP F 1 220 ? 133.448 188.152 158.378 1.00 142.12 ? 220 ASP F O     1 
ATOM   16175 C  CB    . ASP F 1 220 ? 135.065 188.358 160.922 1.00 146.89 ? 220 ASP F CB    1 
ATOM   16176 C  CG    . ASP F 1 220 ? 135.248 188.505 162.417 1.00 149.58 ? 220 ASP F CG    1 
ATOM   16177 O  OD1   . ASP F 1 220 ? 134.499 187.852 163.174 1.00 149.54 ? 220 ASP F OD1   1 
ATOM   16178 O  OD2   . ASP F 1 220 ? 136.142 189.269 162.837 1.00 145.22 ? 220 ASP F OD2   1 
ATOM   16179 N  N     . GLY F 1 221 ? 134.312 186.079 158.500 1.00 137.99 ? 221 GLY F N     1 
ATOM   16180 C  CA    . GLY F 1 221 ? 134.388 185.877 157.075 1.00 135.53 ? 221 GLY F CA    1 
ATOM   16181 C  C     . GLY F 1 221 ? 135.778 186.048 156.502 1.00 138.44 ? 221 GLY F C     1 
ATOM   16182 O  O     . GLY F 1 221 ? 136.023 185.625 155.368 1.00 135.75 ? 221 GLY F O     1 
ATOM   16183 N  N     . SER F 1 222 ? 136.690 186.652 157.257 1.00 133.12 ? 222 SER F N     1 
ATOM   16184 C  CA    . SER F 1 222 ? 138.060 186.808 156.798 1.00 126.56 ? 222 SER F CA    1 
ATOM   16185 C  C     . SER F 1 222 ? 138.787 185.472 156.829 1.00 120.78 ? 222 SER F C     1 
ATOM   16186 O  O     . SER F 1 222 ? 138.541 184.625 157.690 1.00 124.05 ? 222 SER F O     1 
ATOM   16187 C  CB    . SER F 1 222 ? 138.797 187.820 157.670 1.00 127.41 ? 222 SER F CB    1 
ATOM   16188 O  OG    . SER F 1 222 ? 138.791 187.413 159.025 1.00 124.76 ? 222 SER F OG    1 
ATOM   16189 N  N     . ARG F 1 223 ? 139.694 185.289 155.877 1.00 122.28 ? 223 ARG F N     1 
ATOM   16190 C  CA    . ARG F 1 223 ? 140.483 184.071 155.773 1.00 123.04 ? 223 ARG F CA    1 
ATOM   16191 C  C     . ARG F 1 223 ? 141.881 184.333 156.309 1.00 124.47 ? 223 ARG F C     1 
ATOM   16192 O  O     . ARG F 1 223 ? 142.539 185.289 155.892 1.00 134.37 ? 223 ARG F O     1 
ATOM   16193 C  CB    . ARG F 1 223 ? 140.558 183.592 154.325 1.00 125.47 ? 223 ARG F CB    1 
ATOM   16194 C  CG    . ARG F 1 223 ? 139.212 183.503 153.644 1.00 128.30 ? 223 ARG F CG    1 
ATOM   16195 C  CD    . ARG F 1 223 ? 139.219 182.470 152.537 1.00 131.68 ? 223 ARG F CD    1 
ATOM   16196 N  NE    . ARG F 1 223 ? 138.873 181.145 153.038 1.00 140.14 ? 223 ARG F NE    1 
ATOM   16197 C  CZ    . ARG F 1 223 ? 139.750 180.203 153.361 1.00 139.73 ? 223 ARG F CZ    1 
ATOM   16198 N  NH1   . ARG F 1 223 ? 141.053 180.394 153.235 1.00 135.59 ? 223 ARG F NH1   1 
ATOM   16199 N  NH2   . ARG F 1 223 ? 139.307 179.037 153.820 1.00 137.48 ? 223 ARG F NH2   1 
ATOM   16200 N  N     . VAL F 1 224 ? 142.335 183.481 157.221 1.00 109.01 ? 224 VAL F N     1 
ATOM   16201 C  CA    . VAL F 1 224 ? 143.624 183.636 157.879 1.00 100.88 ? 224 VAL F CA    1 
ATOM   16202 C  C     . VAL F 1 224 ? 144.535 182.505 157.435 1.00 112.55 ? 224 VAL F C     1 
ATOM   16203 O  O     . VAL F 1 224 ? 144.153 181.330 157.492 1.00 129.72 ? 224 VAL F O     1 
ATOM   16204 C  CB    . VAL F 1 224 ? 143.478 183.646 159.408 1.00 106.87 ? 224 VAL F CB    1 
ATOM   16205 C  CG1   . VAL F 1 224 ? 144.837 183.524 160.064 1.00 109.34 ? 224 VAL F CG1   1 
ATOM   16206 C  CG2   . VAL F 1 224 ? 142.783 184.908 159.856 1.00 114.30 ? 224 VAL F CG2   1 
ATOM   16207 N  N     . ASN F 1 225 ? 145.735 182.861 156.991 1.00 104.79 ? 225 ASN F N     1 
ATOM   16208 C  CA    . ASN F 1 225 ? 146.773 181.903 156.647 1.00 101.32 ? 225 ASN F CA    1 
ATOM   16209 C  C     . ASN F 1 225 ? 148.020 182.248 157.442 1.00 105.32 ? 225 ASN F C     1 
ATOM   16210 O  O     . ASN F 1 225 ? 148.441 183.407 157.466 1.00 119.80 ? 225 ASN F O     1 
ATOM   16211 C  CB    . ASN F 1 225 ? 147.077 181.922 155.152 1.00 106.11 ? 225 ASN F CB    1 
ATOM   16212 C  CG    . ASN F 1 225 ? 148.094 180.881 154.759 1.00 111.61 ? 225 ASN F CG    1 
ATOM   16213 O  OD1   . ASN F 1 225 ? 149.289 181.054 154.977 1.00 111.67 ? 225 ASN F OD1   1 
ATOM   16214 N  ND2   . ASN F 1 225 ? 147.625 179.787 154.178 1.00 119.45 ? 225 ASN F ND2   1 
ATOM   16215 N  N     . VAL F 1 226 ? 148.605 181.248 158.090 1.00 108.79 ? 226 VAL F N     1 
ATOM   16216 C  CA    . VAL F 1 226 ? 149.741 181.445 158.977 1.00 109.34 ? 226 VAL F CA    1 
ATOM   16217 C  C     . VAL F 1 226 ? 150.807 180.412 158.653 1.00 114.20 ? 226 VAL F C     1 
ATOM   16218 O  O     . VAL F 1 226 ? 150.511 179.217 158.546 1.00 125.10 ? 226 VAL F O     1 
ATOM   16219 C  CB    . VAL F 1 226 ? 149.329 181.344 160.455 1.00 110.24 ? 226 VAL F CB    1 
ATOM   16220 C  CG1   . VAL F 1 226 ? 150.543 181.454 161.348 1.00 114.58 ? 226 VAL F CG1   1 
ATOM   16221 C  CG2   . VAL F 1 226 ? 148.327 182.424 160.788 1.00 112.42 ? 226 VAL F CG2   1 
ATOM   16222 N  N     . ILE F 1 227 ? 152.044 180.878 158.506 1.00 110.40 ? 227 ILE F N     1 
ATOM   16223 C  CA    . ILE F 1 227 ? 153.210 180.030 158.304 1.00 111.37 ? 227 ILE F CA    1 
ATOM   16224 C  C     . ILE F 1 227 ? 154.151 180.248 159.479 1.00 119.65 ? 227 ILE F C     1 
ATOM   16225 O  O     . ILE F 1 227 ? 154.450 181.393 159.837 1.00 125.61 ? 227 ILE F O     1 
ATOM   16226 C  CB    . ILE F 1 227 ? 153.920 180.339 156.976 1.00 110.12 ? 227 ILE F CB    1 
ATOM   16227 C  CG1   . ILE F 1 227 ? 153.037 179.946 155.796 1.00 114.86 ? 227 ILE F CG1   1 
ATOM   16228 C  CG2   . ILE F 1 227 ? 155.248 179.612 156.911 1.00 123.55 ? 227 ILE F CG2   1 
ATOM   16229 C  CD1   . ILE F 1 227 ? 153.176 178.507 155.390 1.00 119.76 ? 227 ILE F CD1   1 
ATOM   16230 N  N     . ALA F 1 228 ? 154.615 179.156 160.069 1.00 123.83 ? 228 ALA F N     1 
ATOM   16231 C  CA    . ALA F 1 228 ? 155.419 179.218 161.274 1.00 121.95 ? 228 ALA F CA    1 
ATOM   16232 C  C     . ALA F 1 228 ? 156.882 179.503 160.948 1.00 121.89 ? 228 ALA F C     1 
ATOM   16233 O  O     . ALA F 1 228 ? 157.314 179.366 159.803 1.00 123.54 ? 228 ALA F O     1 
ATOM   16234 C  CB    . ALA F 1 228 ? 155.296 177.909 162.041 1.00 129.71 ? 228 ALA F CB    1 
ATOM   16235 N  N     . PRO F 1 229 ? 157.667 179.901 161.946 1.00 131.27 ? 229 PRO F N     1 
ATOM   16236 C  CA    . PRO F 1 229 ? 159.074 180.239 161.710 1.00 130.00 ? 229 PRO F CA    1 
ATOM   16237 C  C     . PRO F 1 229 ? 159.854 179.108 161.062 1.00 131.49 ? 229 PRO F C     1 
ATOM   16238 O  O     . PRO F 1 229 ? 160.700 179.371 160.195 1.00 136.51 ? 229 PRO F O     1 
ATOM   16239 C  CB    . PRO F 1 229 ? 159.603 180.539 163.118 1.00 136.07 ? 229 PRO F CB    1 
ATOM   16240 C  CG    . PRO F 1 229 ? 158.419 180.987 163.870 1.00 137.93 ? 229 PRO F CG    1 
ATOM   16241 C  CD    . PRO F 1 229 ? 157.262 180.199 163.331 1.00 139.10 ? 229 PRO F CD    1 
ATOM   16242 N  N     . PRO F 1 230 ? 159.632 177.843 161.442 1.00 119.96 ? 230 PRO F N     1 
ATOM   16243 C  CA    . PRO F 1 230 ? 160.460 176.775 160.854 1.00 118.86 ? 230 PRO F CA    1 
ATOM   16244 C  C     . PRO F 1 230 ? 160.382 176.710 159.343 1.00 129.21 ? 230 PRO F C     1 
ATOM   16245 O  O     . PRO F 1 230 ? 161.310 176.185 158.716 1.00 126.93 ? 230 PRO F O     1 
ATOM   16246 C  CB    . PRO F 1 230 ? 159.909 175.495 161.499 1.00 117.12 ? 230 PRO F CB    1 
ATOM   16247 C  CG    . PRO F 1 230 ? 158.621 175.879 162.103 1.00 124.02 ? 230 PRO F CG    1 
ATOM   16248 C  CD    . PRO F 1 230 ? 158.781 177.298 162.512 1.00 121.53 ? 230 PRO F CD    1 
ATOM   16249 N  N     . LEU F 1 231 ? 159.311 177.219 158.738 1.00 126.78 ? 231 LEU F N     1 
ATOM   16250 C  CA    . LEU F 1 231 ? 159.205 177.319 157.289 1.00 113.43 ? 231 LEU F CA    1 
ATOM   16251 C  C     . LEU F 1 231 ? 159.508 178.723 156.784 1.00 113.50 ? 231 LEU F C     1 
ATOM   16252 O  O     . LEU F 1 231 ? 160.326 178.890 155.878 1.00 125.19 ? 231 LEU F O     1 
ATOM   16253 C  CB    . LEU F 1 231 ? 157.807 176.895 156.833 1.00 111.64 ? 231 LEU F CB    1 
ATOM   16254 C  CG    . LEU F 1 231 ? 157.390 175.475 157.208 1.00 116.40 ? 231 LEU F CG    1 
ATOM   16255 C  CD1   . LEU F 1 231 ? 156.112 175.112 156.492 1.00 117.56 ? 231 LEU F CD1   1 
ATOM   16256 C  CD2   . LEU F 1 231 ? 158.477 174.475 156.882 1.00 121.02 ? 231 LEU F CD2   1 
ATOM   16257 N  N     . ALA F 1 232 ? 158.870 179.739 157.354 1.00 107.28 ? 232 ALA F N     1 
ATOM   16258 C  CA    . ALA F 1 232 ? 159.130 181.118 156.958 1.00 112.59 ? 232 ALA F CA    1 
ATOM   16259 C  C     . ALA F 1 232 ? 160.422 181.577 157.617 1.00 120.94 ? 232 ALA F C     1 
ATOM   16260 O  O     . ALA F 1 232 ? 160.492 181.704 158.842 1.00 131.68 ? 232 ALA F O     1 
ATOM   16261 C  CB    . ALA F 1 232 ? 157.965 182.020 157.348 1.00 119.18 ? 232 ALA F CB    1 
ATOM   16262 N  N     . LEU F 1 233 ? 161.450 181.827 156.805 1.00 131.15 ? 233 LEU F N     1 
ATOM   16263 C  CA    . LEU F 1 233 ? 162.739 182.228 157.356 1.00 133.17 ? 233 LEU F CA    1 
ATOM   16264 C  C     . LEU F 1 233 ? 162.639 183.557 158.090 1.00 135.48 ? 233 LEU F C     1 
ATOM   16265 O  O     . LEU F 1 233 ? 163.196 183.715 159.182 1.00 137.21 ? 233 LEU F O     1 
ATOM   16266 C  CB    . LEU F 1 233 ? 163.776 182.317 156.240 1.00 129.55 ? 233 LEU F CB    1 
ATOM   16267 C  CG    . LEU F 1 233 ? 163.922 181.063 155.384 1.00 134.55 ? 233 LEU F CG    1 
ATOM   16268 C  CD1   . LEU F 1 233 ? 164.962 181.280 154.303 1.00 137.83 ? 233 LEU F CD1   1 
ATOM   16269 C  CD2   . LEU F 1 233 ? 164.289 179.876 156.245 1.00 134.86 ? 233 LEU F CD2   1 
ATOM   16270 N  N     . ASP F 1 234 ? 161.933 184.527 157.508 1.00 130.91 ? 234 ASP F N     1 
ATOM   16271 C  CA    . ASP F 1 234 ? 161.849 185.846 158.125 1.00 130.40 ? 234 ASP F CA    1 
ATOM   16272 C  C     . ASP F 1 234 ? 161.201 185.769 159.498 1.00 131.23 ? 234 ASP F C     1 
ATOM   16273 O  O     . ASP F 1 234 ? 161.654 186.418 160.447 1.00 129.41 ? 234 ASP F O     1 
ATOM   16274 C  CB    . ASP F 1 234 ? 161.063 186.794 157.223 1.00 134.65 ? 234 ASP F CB    1 
ATOM   16275 C  CG    . ASP F 1 234 ? 161.774 187.081 155.920 1.00 141.37 ? 234 ASP F CG    1 
ATOM   16276 O  OD1   . ASP F 1 234 ? 163.013 186.933 155.872 1.00 143.01 ? 234 ASP F OD1   1 
ATOM   16277 O  OD2   . ASP F 1 234 ? 161.092 187.455 154.943 1.00 139.43 ? 234 ASP F OD2   1 
ATOM   16278 N  N     . GLY F 1 235 ? 160.141 184.982 159.620 1.00 136.46 ? 235 GLY F N     1 
ATOM   16279 C  CA    . GLY F 1 235 ? 159.404 184.872 160.853 1.00 133.90 ? 235 GLY F CA    1 
ATOM   16280 C  C     . GLY F 1 235 ? 157.981 184.448 160.576 1.00 132.40 ? 235 GLY F C     1 
ATOM   16281 O  O     . GLY F 1 235 ? 157.607 184.168 159.434 1.00 140.82 ? 235 GLY F O     1 
ATOM   16282 N  N     . PRO F 1 236 ? 157.158 184.393 161.611 1.00 127.27 ? 236 PRO F N     1 
ATOM   16283 C  CA    . PRO F 1 236 ? 155.756 184.011 161.408 1.00 130.31 ? 236 PRO F CA    1 
ATOM   16284 C  C     . PRO F 1 236 ? 155.089 184.863 160.344 1.00 128.37 ? 236 PRO F C     1 
ATOM   16285 O  O     . PRO F 1 236 ? 154.941 186.075 160.518 1.00 127.70 ? 236 PRO F O     1 
ATOM   16286 C  CB    . PRO F 1 236 ? 155.125 184.232 162.787 1.00 135.08 ? 236 PRO F CB    1 
ATOM   16287 C  CG    . PRO F 1 236 ? 156.260 184.179 163.745 1.00 139.20 ? 236 PRO F CG    1 
ATOM   16288 C  CD    . PRO F 1 236 ? 157.459 184.694 163.019 1.00 135.15 ? 236 PRO F CD    1 
ATOM   16289 N  N     . THR F 1 237 ? 154.689 184.245 159.239 1.00 124.68 ? 237 THR F N     1 
ATOM   16290 C  CA    . THR F 1 237 ? 154.059 184.951 158.133 1.00 121.77 ? 237 THR F CA    1 
ATOM   16291 C  C     . THR F 1 237 ? 152.549 184.856 158.277 1.00 124.61 ? 237 THR F C     1 
ATOM   16292 O  O     . THR F 1 237 ? 152.007 183.759 158.432 1.00 135.57 ? 237 THR F O     1 
ATOM   16293 C  CB    . THR F 1 237 ? 154.494 184.369 156.791 1.00 118.24 ? 237 THR F CB    1 
ATOM   16294 O  OG1   . THR F 1 237 ? 155.922 184.405 156.691 1.00 120.04 ? 237 THR F OG1   1 
ATOM   16295 C  CG2   . THR F 1 237 ? 153.888 185.161 155.649 1.00 120.18 ? 237 THR F CG2   1 
ATOM   16296 N  N     . LEU F 1 238 ? 151.876 185.999 158.223 1.00 113.35 ? 238 LEU F N     1 
ATOM   16297 C  CA    . LEU F 1 238 ? 150.442 186.070 158.460 1.00 107.28 ? 238 LEU F CA    1 
ATOM   16298 C  C     . LEU F 1 238 ? 149.758 186.749 157.287 1.00 110.37 ? 238 LEU F C     1 
ATOM   16299 O  O     . LEU F 1 238 ? 150.285 187.711 156.726 1.00 129.06 ? 238 LEU F O     1 
ATOM   16300 C  CB    . LEU F 1 238 ? 150.144 186.829 159.752 1.00 106.28 ? 238 LEU F CB    1 
ATOM   16301 C  CG    . LEU F 1 238 ? 148.689 187.202 160.020 1.00 107.71 ? 238 LEU F CG    1 
ATOM   16302 C  CD1   . LEU F 1 238 ? 147.853 185.958 160.193 1.00 117.12 ? 238 LEU F CD1   1 
ATOM   16303 C  CD2   . LEU F 1 238 ? 148.598 188.074 161.251 1.00 114.87 ? 238 LEU F CD2   1 
ATOM   16304 N  N     . THR F 1 239 ? 148.581 186.248 156.923 1.00 95.51  ? 239 THR F N     1 
ATOM   16305 C  CA    . THR F 1 239 ? 147.794 186.820 155.840 1.00 94.22  ? 239 THR F CA    1 
ATOM   16306 C  C     . THR F 1 239 ? 146.326 186.765 156.216 1.00 106.37 ? 239 THR F C     1 
ATOM   16307 O  O     . THR F 1 239 ? 145.783 185.680 156.432 1.00 128.16 ? 239 THR F O     1 
ATOM   16308 C  CB    . THR F 1 239 ? 148.021 186.063 154.533 1.00 100.56 ? 239 THR F CB    1 
ATOM   16309 O  OG1   . THR F 1 239 ? 149.425 185.873 154.329 1.00 115.97 ? 239 THR F OG1   1 
ATOM   16310 C  CG2   . THR F 1 239 ? 147.437 186.830 153.365 1.00 104.06 ? 239 THR F CG2   1 
ATOM   16311 N  N     . ILE F 1 240 ? 145.683 187.925 156.281 1.00 106.95 ? 240 ILE F N     1 
ATOM   16312 C  CA    . ILE F 1 240 ? 144.276 188.036 156.641 1.00 105.47 ? 240 ILE F CA    1 
ATOM   16313 C  C     . ILE F 1 240 ? 143.580 188.688 155.457 1.00 112.98 ? 240 ILE F C     1 
ATOM   16314 O  O     . ILE F 1 240 ? 143.746 189.887 155.217 1.00 123.59 ? 240 ILE F O     1 
ATOM   16315 C  CB    . ILE F 1 240 ? 144.061 188.848 157.920 1.00 106.24 ? 240 ILE F CB    1 
ATOM   16316 C  CG1   . ILE F 1 240 ? 145.023 188.394 159.013 1.00 116.07 ? 240 ILE F CG1   1 
ATOM   16317 C  CG2   . ILE F 1 240 ? 142.638 188.707 158.398 1.00 116.34 ? 240 ILE F CG2   1 
ATOM   16318 C  CD1   . ILE F 1 240 ? 144.984 189.263 160.239 1.00 124.40 ? 240 ILE F CD1   1 
ATOM   16319 N  N     . ARG F 1 241 ? 142.808 187.908 154.711 1.00 124.11 ? 241 ARG F N     1 
ATOM   16320 C  CA    . ARG F 1 241 ? 142.023 188.430 153.597 1.00 121.81 ? 241 ARG F CA    1 
ATOM   16321 C  C     . ARG F 1 241 ? 140.604 188.652 154.097 1.00 123.87 ? 241 ARG F C     1 
ATOM   16322 O  O     . ARG F 1 241 ? 139.831 187.705 154.254 1.00 130.08 ? 241 ARG F O     1 
ATOM   16323 C  CB    . ARG F 1 241 ? 142.062 187.473 152.413 1.00 122.93 ? 241 ARG F CB    1 
ATOM   16324 C  CG    . ARG F 1 241 ? 143.385 187.476 151.678 1.00 123.52 ? 241 ARG F CG    1 
ATOM   16325 C  CD    . ARG F 1 241 ? 143.210 187.169 150.201 1.00 124.74 ? 241 ARG F CD    1 
ATOM   16326 N  NE    . ARG F 1 241 ? 142.533 185.900 149.961 1.00 131.52 ? 241 ARG F NE    1 
ATOM   16327 C  CZ    . ARG F 1 241 ? 142.992 184.712 150.331 1.00 133.62 ? 241 ARG F CZ    1 
ATOM   16328 N  NH1   . ARG F 1 241 ? 144.158 184.577 150.943 1.00 130.50 ? 241 ARG F NH1   1 
ATOM   16329 N  NH2   . ARG F 1 241 ? 142.266 183.629 150.074 1.00 136.40 ? 241 ARG F NH2   1 
ATOM   16330 N  N     . LYS F 1 242 ? 140.265 189.908 154.363 1.00 136.12 ? 242 LYS F N     1 
ATOM   16331 C  CA    . LYS F 1 242 ? 138.940 190.233 154.865 1.00 141.13 ? 242 LYS F CA    1 
ATOM   16332 C  C     . LYS F 1 242 ? 137.910 190.135 153.748 1.00 144.07 ? 242 LYS F C     1 
ATOM   16333 O  O     . LYS F 1 242 ? 138.188 190.464 152.592 1.00 145.33 ? 242 LYS F O     1 
ATOM   16334 C  CB    . LYS F 1 242 ? 138.936 191.634 155.469 1.00 140.68 ? 242 LYS F CB    1 
ATOM   16335 C  CG    . LYS F 1 242 ? 139.857 191.777 156.664 1.00 139.19 ? 242 LYS F CG    1 
ATOM   16336 C  CD    . LYS F 1 242 ? 140.006 193.224 157.094 1.00 142.12 ? 242 LYS F CD    1 
ATOM   16337 C  CE    . LYS F 1 242 ? 138.670 193.848 157.444 1.00 144.52 ? 242 LYS F CE    1 
ATOM   16338 N  NZ    . LYS F 1 242 ? 138.834 195.136 158.170 1.00 146.14 ? 242 LYS F NZ    1 
ATOM   16339 N  N     . PHE F 1 243 ? 136.714 189.672 154.101 1.00 148.91 ? 243 PHE F N     1 
ATOM   16340 C  CA    . PHE F 1 243 ? 135.655 189.520 153.114 1.00 148.55 ? 243 PHE F CA    1 
ATOM   16341 C  C     . PHE F 1 243 ? 135.245 190.877 152.560 1.00 150.25 ? 243 PHE F C     1 
ATOM   16342 O  O     . PHE F 1 243 ? 135.114 191.855 153.299 1.00 150.10 ? 243 PHE F O     1 
ATOM   16343 C  CB    . PHE F 1 243 ? 134.451 188.821 153.742 1.00 149.40 ? 243 PHE F CB    1 
ATOM   16344 C  CG    . PHE F 1 243 ? 133.440 188.344 152.743 1.00 151.62 ? 243 PHE F CG    1 
ATOM   16345 C  CD1   . PHE F 1 243 ? 133.774 187.385 151.804 1.00 151.39 ? 243 PHE F CD1   1 
ATOM   16346 C  CD2   . PHE F 1 243 ? 132.153 188.851 152.745 1.00 152.90 ? 243 PHE F CD2   1 
ATOM   16347 C  CE1   . PHE F 1 243 ? 132.847 186.944 150.884 1.00 149.83 ? 243 PHE F CE1   1 
ATOM   16348 C  CE2   . PHE F 1 243 ? 131.222 188.413 151.827 1.00 152.18 ? 243 PHE F CE2   1 
ATOM   16349 C  CZ    . PHE F 1 243 ? 131.569 187.459 150.896 1.00 149.69 ? 243 PHE F CZ    1 
ATOM   16350 N  N     . LYS F 1 244 ? 135.042 190.932 151.246 1.00 162.14 ? 244 LYS F N     1 
ATOM   16351 C  CA    . LYS F 1 244 ? 134.638 192.167 150.581 1.00 163.63 ? 244 LYS F CA    1 
ATOM   16352 C  C     . LYS F 1 244 ? 133.155 192.402 150.833 1.00 162.73 ? 244 LYS F C     1 
ATOM   16353 O  O     . LYS F 1 244 ? 132.304 191.705 150.273 1.00 161.22 ? 244 LYS F O     1 
ATOM   16354 C  CB    . LYS F 1 244 ? 134.930 192.090 149.087 1.00 162.09 ? 244 LYS F CB    1 
ATOM   16355 C  CG    . LYS F 1 244 ? 136.367 192.409 148.721 1.00 159.99 ? 244 LYS F CG    1 
ATOM   16356 C  CD    . LYS F 1 244 ? 136.544 192.538 147.217 1.00 162.57 ? 244 LYS F CD    1 
ATOM   16357 C  CE    . LYS F 1 244 ? 135.912 193.815 146.685 1.00 163.05 ? 244 LYS F CE    1 
ATOM   16358 N  NZ    . LYS F 1 244 ? 136.212 194.026 145.244 1.00 164.62 ? 244 LYS F NZ    1 
ATOM   16359 N  N     . LYS F 1 245 ? 132.842 193.391 151.667 1.00 161.71 ? 245 LYS F N     1 
ATOM   16360 C  CA    . LYS F 1 245 ? 131.458 193.692 151.999 1.00 160.61 ? 245 LYS F CA    1 
ATOM   16361 C  C     . LYS F 1 245 ? 130.718 194.390 150.868 1.00 160.28 ? 245 LYS F C     1 
ATOM   16362 O  O     . LYS F 1 245 ? 129.493 194.528 150.945 1.00 158.58 ? 245 LYS F O     1 
ATOM   16363 C  CB    . LYS F 1 245 ? 131.398 194.556 153.261 1.00 159.43 ? 245 LYS F CB    1 
ATOM   16364 C  CG    . LYS F 1 245 ? 131.571 193.771 154.554 1.00 160.02 ? 245 LYS F CG    1 
ATOM   16365 C  CD    . LYS F 1 245 ? 133.039 193.558 154.892 1.00 163.59 ? 245 LYS F CD    1 
ATOM   16366 C  CE    . LYS F 1 245 ? 133.280 192.176 155.478 1.00 163.17 ? 245 LYS F CE    1 
ATOM   16367 N  NZ    . LYS F 1 245 ? 134.711 191.953 155.828 1.00 161.07 ? 245 LYS F NZ    1 
ATOM   16368 N  N     . ASP F 1 246 ? 131.425 194.833 149.831 1.00 167.55 ? 246 ASP F N     1 
ATOM   16369 C  CA    . ASP F 1 246 ? 130.815 195.470 148.674 1.00 168.15 ? 246 ASP F CA    1 
ATOM   16370 C  C     . ASP F 1 246 ? 131.382 194.854 147.406 1.00 168.17 ? 246 ASP F C     1 
ATOM   16371 O  O     . ASP F 1 246 ? 132.585 194.593 147.317 1.00 166.53 ? 246 ASP F O     1 
ATOM   16372 C  CB    . ASP F 1 246 ? 131.060 196.981 148.673 1.00 169.30 ? 246 ASP F CB    1 
ATOM   16373 C  CG    . ASP F 1 246 ? 130.383 197.680 147.511 1.00 171.06 ? 246 ASP F CG    1 
ATOM   16374 O  OD1   . ASP F 1 246 ? 129.636 197.012 146.766 1.00 171.68 ? 246 ASP F OD1   1 
ATOM   16375 O  OD2   . ASP F 1 246 ? 130.599 198.898 147.342 1.00 171.51 ? 246 ASP F OD2   1 
ATOM   16376 N  N     . LYS F 1 247 ? 130.511 194.627 146.426 1.00 162.29 ? 247 LYS F N     1 
ATOM   16377 C  CA    . LYS F 1 247 ? 130.905 194.017 145.167 1.00 161.25 ? 247 LYS F CA    1 
ATOM   16378 C  C     . LYS F 1 247 ? 130.238 194.756 144.019 1.00 161.22 ? 247 LYS F C     1 
ATOM   16379 O  O     . LYS F 1 247 ? 129.180 195.369 144.185 1.00 162.66 ? 247 LYS F O     1 
ATOM   16380 C  CB    . LYS F 1 247 ? 130.532 192.531 145.127 1.00 159.70 ? 247 LYS F CB    1 
ATOM   16381 C  CG    . LYS F 1 247 ? 131.084 191.737 146.298 1.00 159.49 ? 247 LYS F CG    1 
ATOM   16382 C  CD    . LYS F 1 247 ? 130.814 190.252 146.150 1.00 159.99 ? 247 LYS F CD    1 
ATOM   16383 C  CE    . LYS F 1 247 ? 131.783 189.604 145.176 1.00 160.98 ? 247 LYS F CE    1 
ATOM   16384 N  NZ    . LYS F 1 247 ? 133.019 189.137 145.857 1.00 159.88 ? 247 LYS F NZ    1 
ATOM   16385 N  N     . LEU F 1 248 ? 130.871 194.693 142.851 1.00 160.46 ? 248 LEU F N     1 
ATOM   16386 C  CA    . LEU F 1 248 ? 130.346 195.381 141.680 1.00 161.41 ? 248 LEU F CA    1 
ATOM   16387 C  C     . LEU F 1 248 ? 128.968 194.842 141.321 1.00 164.36 ? 248 LEU F C     1 
ATOM   16388 O  O     . LEU F 1 248 ? 128.743 193.629 141.316 1.00 164.15 ? 248 LEU F O     1 
ATOM   16389 C  CB    . LEU F 1 248 ? 131.299 195.210 140.498 1.00 160.71 ? 248 LEU F CB    1 
ATOM   16390 C  CG    . LEU F 1 248 ? 132.718 195.748 140.687 1.00 161.62 ? 248 LEU F CG    1 
ATOM   16391 C  CD1   . LEU F 1 248 ? 133.562 195.471 139.452 1.00 159.51 ? 248 LEU F CD1   1 
ATOM   16392 C  CD2   . LEU F 1 248 ? 132.693 197.233 140.996 1.00 162.32 ? 248 LEU F CD2   1 
ATOM   16393 N  N     . THR F 1 249 ? 128.044 195.750 141.026 1.00 161.02 ? 249 THR F N     1 
ATOM   16394 C  CA    . THR F 1 249 ? 126.724 195.382 140.542 1.00 158.56 ? 249 THR F CA    1 
ATOM   16395 C  C     . THR F 1 249 ? 126.702 195.422 139.017 1.00 157.49 ? 249 THR F C     1 
ATOM   16396 O  O     . THR F 1 249 ? 127.660 195.842 138.366 1.00 157.64 ? 249 THR F O     1 
ATOM   16397 C  CB    . THR F 1 249 ? 125.658 196.315 141.114 1.00 157.55 ? 249 THR F CB    1 
ATOM   16398 O  OG1   . THR F 1 249 ? 125.821 197.627 140.563 1.00 157.64 ? 249 THR F OG1   1 
ATOM   16399 C  CG2   . THR F 1 249 ? 125.766 196.387 142.629 1.00 153.60 ? 249 THR F CG2   1 
ATOM   16400 N  N     . MET F 1 250 ? 125.584 194.978 138.443 1.00 155.44 ? 250 MET F N     1 
ATOM   16401 C  CA    . MET F 1 250 ? 125.478 194.940 136.988 1.00 155.93 ? 250 MET F CA    1 
ATOM   16402 C  C     . MET F 1 250 ? 125.560 196.341 136.396 1.00 159.97 ? 250 MET F C     1 
ATOM   16403 O  O     . MET F 1 250 ? 126.147 196.538 135.324 1.00 162.76 ? 250 MET F O     1 
ATOM   16404 C  CB    . MET F 1 250 ? 124.177 194.258 136.573 1.00 156.67 ? 250 MET F CB    1 
ATOM   16405 C  CG    . MET F 1 250 ? 124.161 193.802 135.125 1.00 161.28 ? 250 MET F CG    1 
ATOM   16406 S  SD    . MET F 1 250 ? 125.462 192.611 134.758 1.00 157.84 ? 250 MET F SD    1 
ATOM   16407 C  CE    . MET F 1 250 ? 124.625 191.539 133.597 1.00 154.74 ? 250 MET F CE    1 
ATOM   16408 N  N     . LYS F 1 251 ? 124.971 197.327 137.074 1.00 165.76 ? 251 LYS F N     1 
ATOM   16409 C  CA    . LYS F 1 251 ? 125.089 198.704 136.611 1.00 165.60 ? 251 LYS F CA    1 
ATOM   16410 C  C     . LYS F 1 251 ? 126.550 199.115 136.510 1.00 165.76 ? 251 LYS F C     1 
ATOM   16411 O  O     . LYS F 1 251 ? 126.967 199.730 135.521 1.00 163.10 ? 251 LYS F O     1 
ATOM   16412 C  CB    . LYS F 1 251 ? 124.337 199.640 137.555 1.00 163.94 ? 251 LYS F CB    1 
ATOM   16413 C  CG    . LYS F 1 251 ? 122.843 199.384 137.614 1.00 167.18 ? 251 LYS F CG    1 
ATOM   16414 C  CD    . LYS F 1 251 ? 122.088 200.594 138.142 1.00 166.70 ? 251 LYS F CD    1 
ATOM   16415 C  CE    . LYS F 1 251 ? 122.436 200.887 139.594 1.00 166.03 ? 251 LYS F CE    1 
ATOM   16416 N  NZ    . LYS F 1 251 ? 121.925 199.833 140.513 1.00 167.38 ? 251 LYS F NZ    1 
ATOM   16417 N  N     . ASN F 1 252 ? 127.348 198.777 137.522 1.00 161.40 ? 252 ASN F N     1 
ATOM   16418 C  CA    . ASN F 1 252 ? 128.772 199.079 137.464 1.00 159.38 ? 252 ASN F CA    1 
ATOM   16419 C  C     . ASN F 1 252 ? 129.438 198.342 136.311 1.00 159.56 ? 252 ASN F C     1 
ATOM   16420 O  O     . ASN F 1 252 ? 130.287 198.907 135.612 1.00 163.88 ? 252 ASN F O     1 
ATOM   16421 C  CB    . ASN F 1 252 ? 129.435 198.718 138.791 1.00 158.67 ? 252 ASN F CB    1 
ATOM   16422 C  CG    . ASN F 1 252 ? 128.702 199.298 139.982 1.00 158.81 ? 252 ASN F CG    1 
ATOM   16423 O  OD1   . ASN F 1 252 ? 128.328 198.578 140.907 1.00 162.21 ? 252 ASN F OD1   1 
ATOM   16424 N  ND2   . ASN F 1 252 ? 128.490 200.607 139.965 1.00 156.10 ? 252 ASN F ND2   1 
ATOM   16425 N  N     . LEU F 1 253 ? 129.061 197.082 136.090 1.00 162.11 ? 253 LEU F N     1 
ATOM   16426 C  CA    . LEU F 1 253 ? 129.671 196.308 135.013 1.00 165.77 ? 253 LEU F CA    1 
ATOM   16427 C  C     . LEU F 1 253 ? 129.425 196.963 133.661 1.00 164.81 ? 253 LEU F C     1 
ATOM   16428 O  O     . LEU F 1 253 ? 130.340 197.081 132.839 1.00 162.63 ? 253 LEU F O     1 
ATOM   16429 C  CB    . LEU F 1 253 ? 129.126 194.880 135.022 1.00 164.43 ? 253 LEU F CB    1 
ATOM   16430 C  CG    . LEU F 1 253 ? 129.977 193.840 135.749 1.00 163.18 ? 253 LEU F CG    1 
ATOM   16431 C  CD1   . LEU F 1 253 ? 131.149 193.424 134.883 1.00 162.31 ? 253 LEU F CD1   1 
ATOM   16432 C  CD2   . LEU F 1 253 ? 130.459 194.371 137.090 1.00 163.24 ? 253 LEU F CD2   1 
ATOM   16433 N  N     . VAL F 1 254 ? 128.188 197.394 133.408 1.00 166.20 ? 254 VAL F N     1 
ATOM   16434 C  CA    . VAL F 1 254 ? 127.914 198.079 132.150 1.00 166.89 ? 254 VAL F CA    1 
ATOM   16435 C  C     . VAL F 1 254 ? 128.628 199.424 132.112 1.00 170.42 ? 254 VAL F C     1 
ATOM   16436 O  O     . VAL F 1 254 ? 129.067 199.870 131.046 1.00 170.62 ? 254 VAL F O     1 
ATOM   16437 C  CB    . VAL F 1 254 ? 126.399 198.235 131.924 1.00 166.26 ? 254 VAL F CB    1 
ATOM   16438 C  CG1   . VAL F 1 254 ? 125.750 198.989 133.070 1.00 167.07 ? 254 VAL F CG1   1 
ATOM   16439 C  CG2   . VAL F 1 254 ? 126.132 198.942 130.605 1.00 162.05 ? 254 VAL F CG2   1 
ATOM   16440 N  N     . GLU F 1 255 ? 128.761 200.091 133.262 1.00 169.69 ? 255 GLU F N     1 
ATOM   16441 C  CA    . GLU F 1 255 ? 129.450 201.377 133.291 1.00 166.82 ? 255 GLU F CA    1 
ATOM   16442 C  C     . GLU F 1 255 ? 130.895 201.239 132.832 1.00 167.73 ? 255 GLU F C     1 
ATOM   16443 O  O     . GLU F 1 255 ? 131.395 202.075 132.071 1.00 167.57 ? 255 GLU F O     1 
ATOM   16444 C  CB    . GLU F 1 255 ? 129.392 201.972 134.696 1.00 165.02 ? 255 GLU F CB    1 
ATOM   16445 C  CG    . GLU F 1 255 ? 128.107 202.717 134.991 1.00 167.54 ? 255 GLU F CG    1 
ATOM   16446 C  CD    . GLU F 1 255 ? 128.065 203.261 136.401 1.00 169.99 ? 255 GLU F CD    1 
ATOM   16447 O  OE1   . GLU F 1 255 ? 128.457 202.529 137.333 1.00 169.50 ? 255 GLU F OE1   1 
ATOM   16448 O  OE2   . GLU F 1 255 ? 127.640 204.420 136.579 1.00 168.82 ? 255 GLU F OE2   1 
ATOM   16449 N  N     . PHE F 1 256 ? 131.582 200.187 133.277 1.00 161.69 ? 256 PHE F N     1 
ATOM   16450 C  CA    . PHE F 1 256 ? 132.946 199.950 132.825 1.00 159.59 ? 256 PHE F CA    1 
ATOM   16451 C  C     . PHE F 1 256 ? 133.006 199.551 131.360 1.00 158.92 ? 256 PHE F C     1 
ATOM   16452 O  O     . PHE F 1 256 ? 134.106 199.471 130.804 1.00 159.07 ? 256 PHE F O     1 
ATOM   16453 C  CB    . PHE F 1 256 ? 133.612 198.865 133.676 1.00 161.87 ? 256 PHE F CB    1 
ATOM   16454 C  CG    . PHE F 1 256 ? 133.682 199.191 135.144 1.00 161.09 ? 256 PHE F CG    1 
ATOM   16455 C  CD1   . PHE F 1 256 ? 133.425 200.472 135.608 1.00 160.11 ? 256 PHE F CD1   1 
ATOM   16456 C  CD2   . PHE F 1 256 ? 134.012 198.209 136.062 1.00 158.21 ? 256 PHE F CD2   1 
ATOM   16457 C  CE1   . PHE F 1 256 ? 133.491 200.761 136.957 1.00 159.42 ? 256 PHE F CE1   1 
ATOM   16458 C  CE2   . PHE F 1 256 ? 134.080 198.495 137.411 1.00 157.86 ? 256 PHE F CE2   1 
ATOM   16459 C  CZ    . PHE F 1 256 ? 133.820 199.772 137.858 1.00 159.45 ? 256 PHE F CZ    1 
ATOM   16460 N  N     . ALA F 1 257 ? 131.861 199.286 130.733 1.00 166.45 ? 257 ALA F N     1 
ATOM   16461 C  CA    . ALA F 1 257 ? 131.722 198.953 129.320 1.00 170.35 ? 257 ALA F CA    1 
ATOM   16462 C  C     . ALA F 1 257 ? 132.114 197.513 129.023 1.00 172.57 ? 257 ALA F C     1 
ATOM   16463 O  O     . ALA F 1 257 ? 132.297 197.168 127.848 1.00 171.51 ? 257 ALA F O     1 
ATOM   16464 C  CB    . ALA F 1 257 ? 132.546 199.880 128.420 1.00 170.27 ? 257 ALA F CB    1 
ATOM   16465 N  N     . SER F 1 258 ? 132.244 196.657 130.038 1.00 163.89 ? 258 SER F N     1 
ATOM   16466 C  CA    . SER F 1 258 ? 132.499 195.248 129.770 1.00 161.78 ? 258 SER F CA    1 
ATOM   16467 C  C     . SER F 1 258 ? 131.336 194.594 129.044 1.00 162.13 ? 258 SER F C     1 
ATOM   16468 O  O     . SER F 1 258 ? 131.508 193.518 128.463 1.00 158.19 ? 258 SER F O     1 
ATOM   16469 C  CB    . SER F 1 258 ? 132.780 194.502 131.072 1.00 157.34 ? 258 SER F CB    1 
ATOM   16470 O  OG    . SER F 1 258 ? 134.078 194.797 131.548 1.00 157.78 ? 258 SER F OG    1 
ATOM   16471 N  N     . ILE F 1 259 ? 130.160 195.219 129.063 1.00 165.07 ? 259 ILE F N     1 
ATOM   16472 C  CA    . ILE F 1 259 ? 128.986 194.683 128.390 1.00 161.74 ? 259 ILE F CA    1 
ATOM   16473 C  C     . ILE F 1 259 ? 128.008 195.819 128.127 1.00 162.57 ? 259 ILE F C     1 
ATOM   16474 O  O     . ILE F 1 259 ? 127.720 196.624 129.019 1.00 160.85 ? 259 ILE F O     1 
ATOM   16475 C  CB    . ILE F 1 259 ? 128.331 193.569 129.225 1.00 163.30 ? 259 ILE F CB    1 
ATOM   16476 C  CG1   . ILE F 1 259 ? 127.221 192.884 128.433 1.00 163.87 ? 259 ILE F CG1   1 
ATOM   16477 C  CG2   . ILE F 1 259 ? 127.772 194.138 130.517 1.00 165.19 ? 259 ILE F CG2   1 
ATOM   16478 C  CD1   . ILE F 1 259 ? 127.697 192.190 127.178 1.00 162.23 ? 259 ILE F CD1   1 
ATOM   16479 N  N     . SER F 1 260 ? 127.487 195.886 126.906 1.00 162.52 ? 260 SER F N     1 
ATOM   16480 C  CA    . SER F 1 260 ? 126.550 196.935 126.550 1.00 161.79 ? 260 SER F CA    1 
ATOM   16481 C  C     . SER F 1 260 ? 125.260 196.781 127.351 1.00 165.69 ? 260 SER F C     1 
ATOM   16482 O  O     . SER F 1 260 ? 124.923 195.683 127.796 1.00 171.94 ? 260 SER F O     1 
ATOM   16483 C  CB    . SER F 1 260 ? 126.247 196.886 125.056 1.00 159.70 ? 260 SER F CB    1 
ATOM   16484 O  OG    . SER F 1 260 ? 127.418 197.109 124.293 1.00 160.64 ? 260 SER F OG    1 
ATOM   16485 N  N     . PRO F 1 261 ? 124.515 197.873 127.548 1.00 165.17 ? 261 PRO F N     1 
ATOM   16486 C  CA    . PRO F 1 261 ? 123.248 197.751 128.285 1.00 166.23 ? 261 PRO F CA    1 
ATOM   16487 C  C     . PRO F 1 261 ? 122.306 196.740 127.663 1.00 165.46 ? 261 PRO F C     1 
ATOM   16488 O  O     . PRO F 1 261 ? 121.558 196.070 128.386 1.00 166.36 ? 261 PRO F O     1 
ATOM   16489 C  CB    . PRO F 1 261 ? 122.672 199.173 128.241 1.00 163.76 ? 261 PRO F CB    1 
ATOM   16490 C  CG    . PRO F 1 261 ? 123.386 199.852 127.124 1.00 164.90 ? 261 PRO F CG    1 
ATOM   16491 C  CD    . PRO F 1 261 ? 124.750 199.248 127.083 1.00 163.28 ? 261 PRO F CD    1 
ATOM   16492 N  N     . GLU F 1 262 ? 122.326 196.603 126.337 1.00 171.86 ? 262 GLU F N     1 
ATOM   16493 C  CA    . GLU F 1 262 ? 121.595 195.511 125.708 1.00 173.18 ? 262 GLU F CA    1 
ATOM   16494 C  C     . GLU F 1 262 ? 122.114 194.170 126.203 1.00 170.93 ? 262 GLU F C     1 
ATOM   16495 O  O     . GLU F 1 262 ? 121.333 193.253 126.483 1.00 174.86 ? 262 GLU F O     1 
ATOM   16496 C  CB    . GLU F 1 262 ? 121.713 195.603 124.187 1.00 174.56 ? 262 GLU F CB    1 
ATOM   16497 C  CG    . GLU F 1 262 ? 121.465 196.992 123.614 1.00 174.61 ? 262 GLU F CG    1 
ATOM   16498 C  CD    . GLU F 1 262 ? 120.172 197.610 124.109 1.00 177.20 ? 262 GLU F CD    1 
ATOM   16499 O  OE1   . GLU F 1 262 ? 119.233 196.854 124.433 1.00 180.01 ? 262 GLU F OE1   1 
ATOM   16500 O  OE2   . GLU F 1 262 ? 120.095 198.854 124.172 1.00 176.19 ? 262 GLU F OE2   1 
ATOM   16501 N  N     . GLY F 1 263 ? 123.434 194.038 126.321 1.00 154.50 ? 263 GLY F N     1 
ATOM   16502 C  CA    . GLY F 1 263 ? 123.991 192.835 126.909 1.00 156.35 ? 263 GLY F CA    1 
ATOM   16503 C  C     . GLY F 1 263 ? 123.571 192.654 128.354 1.00 154.67 ? 263 GLY F C     1 
ATOM   16504 O  O     . GLY F 1 263 ? 123.359 191.530 128.811 1.00 159.83 ? 263 GLY F O     1 
ATOM   16505 N  N     . ALA F 1 264 ? 123.444 193.755 129.094 1.00 151.05 ? 264 ALA F N     1 
ATOM   16506 C  CA    . ALA F 1 264 ? 122.964 193.654 130.467 1.00 152.06 ? 264 ALA F CA    1 
ATOM   16507 C  C     . ALA F 1 264 ? 121.548 193.100 130.507 1.00 159.92 ? 264 ALA F C     1 
ATOM   16508 O  O     . ALA F 1 264 ? 121.233 192.234 131.332 1.00 163.11 ? 264 ALA F O     1 
ATOM   16509 C  CB    . ALA F 1 264 ? 123.023 195.020 131.148 1.00 152.58 ? 264 ALA F CB    1 
ATOM   16510 N  N     . ARG F 1 265 ? 120.678 193.581 129.618 1.00 171.16 ? 265 ARG F N     1 
ATOM   16511 C  CA    . ARG F 1 265 ? 119.319 193.053 129.561 1.00 165.94 ? 265 ARG F CA    1 
ATOM   16512 C  C     . ARG F 1 265 ? 119.318 191.583 129.165 1.00 161.52 ? 265 ARG F C     1 
ATOM   16513 O  O     . ARG F 1 265 ? 118.554 190.784 129.717 1.00 163.27 ? 265 ARG F O     1 
ATOM   16514 C  CB    . ARG F 1 265 ? 118.481 193.868 128.579 1.00 166.77 ? 265 ARG F CB    1 
ATOM   16515 C  CG    . ARG F 1 265 ? 118.317 195.324 128.965 1.00 166.66 ? 265 ARG F CG    1 
ATOM   16516 C  CD    . ARG F 1 265 ? 117.752 196.128 127.813 1.00 169.65 ? 265 ARG F CD    1 
ATOM   16517 N  NE    . ARG F 1 265 ? 116.373 195.760 127.518 1.00 169.77 ? 265 ARG F NE    1 
ATOM   16518 C  CZ    . ARG F 1 265 ? 115.737 196.069 126.397 1.00 169.16 ? 265 ARG F CZ    1 
ATOM   16519 N  NH1   . ARG F 1 265 ? 116.332 196.744 125.427 1.00 168.80 ? 265 ARG F NH1   1 
ATOM   16520 N  NH2   . ARG F 1 265 ? 114.471 195.693 126.245 1.00 168.06 ? 265 ARG F NH2   1 
ATOM   16521 N  N     . VAL F 1 266 ? 120.160 191.208 128.201 1.00 139.06 ? 266 VAL F N     1 
ATOM   16522 C  CA    . VAL F 1 266 ? 120.202 189.814 127.768 1.00 137.62 ? 266 VAL F CA    1 
ATOM   16523 C  C     . VAL F 1 266 ? 120.672 188.920 128.907 1.00 139.69 ? 266 VAL F C     1 
ATOM   16524 O  O     . VAL F 1 266 ? 120.157 187.813 129.099 1.00 145.76 ? 266 VAL F O     1 
ATOM   16525 C  CB    . VAL F 1 266 ? 121.095 189.664 126.525 1.00 137.63 ? 266 VAL F CB    1 
ATOM   16526 C  CG1   . VAL F 1 266 ? 121.435 188.205 126.291 1.00 134.47 ? 266 VAL F CG1   1 
ATOM   16527 C  CG2   . VAL F 1 266 ? 120.403 190.249 125.311 1.00 140.56 ? 266 VAL F CG2   1 
ATOM   16528 N  N     . LEU F 1 267 ? 121.661 189.375 129.674 1.00 145.22 ? 267 LEU F N     1 
ATOM   16529 C  CA    . LEU F 1 267 ? 122.123 188.584 130.808 1.00 143.68 ? 267 LEU F CA    1 
ATOM   16530 C  C     . LEU F 1 267 ? 121.074 188.523 131.906 1.00 142.29 ? 267 LEU F C     1 
ATOM   16531 O  O     . LEU F 1 267 ? 120.956 187.500 132.587 1.00 145.03 ? 267 LEU F O     1 
ATOM   16532 C  CB    . LEU F 1 267 ? 123.431 189.154 131.353 1.00 147.72 ? 267 LEU F CB    1 
ATOM   16533 C  CG    . LEU F 1 267 ? 124.668 188.998 130.464 1.00 147.67 ? 267 LEU F CG    1 
ATOM   16534 C  CD1   . LEU F 1 267 ? 125.915 189.381 131.237 1.00 148.81 ? 267 LEU F CD1   1 
ATOM   16535 C  CD2   . LEU F 1 267 ? 124.796 187.586 129.912 1.00 142.92 ? 267 LEU F CD2   1 
ATOM   16536 N  N     . GLY F 1 268 ? 120.309 189.596 132.101 1.00 132.80 ? 268 GLY F N     1 
ATOM   16537 C  CA    . GLY F 1 268 ? 119.184 189.521 133.018 1.00 133.09 ? 268 GLY F CA    1 
ATOM   16538 C  C     . GLY F 1 268 ? 118.170 188.481 132.586 1.00 138.28 ? 268 GLY F C     1 
ATOM   16539 O  O     . GLY F 1 268 ? 117.656 187.717 133.407 1.00 139.94 ? 268 GLY F O     1 
ATOM   16540 N  N     . VAL F 1 269 ? 117.878 188.430 131.288 1.00 143.75 ? 269 VAL F N     1 
ATOM   16541 C  CA    . VAL F 1 269 ? 116.975 187.409 130.766 1.00 141.19 ? 269 VAL F CA    1 
ATOM   16542 C  C     . VAL F 1 269 ? 117.542 186.021 131.032 1.00 141.23 ? 269 VAL F C     1 
ATOM   16543 O  O     . VAL F 1 269 ? 116.838 185.121 131.502 1.00 143.51 ? 269 VAL F O     1 
ATOM   16544 C  CB    . VAL F 1 269 ? 116.727 187.635 129.264 1.00 140.97 ? 269 VAL F CB    1 
ATOM   16545 C  CG1   . VAL F 1 269 ? 116.366 186.330 128.575 1.00 136.74 ? 269 VAL F CG1   1 
ATOM   16546 C  CG2   . VAL F 1 269 ? 115.637 188.669 129.059 1.00 143.33 ? 269 VAL F CG2   1 
ATOM   16547 N  N     . ILE F 1 270 ? 118.828 185.830 130.741 1.00 133.70 ? 270 ILE F N     1 
ATOM   16548 C  CA    . ILE F 1 270 ? 119.436 184.512 130.900 1.00 129.28 ? 270 ILE F CA    1 
ATOM   16549 C  C     . ILE F 1 270 ? 119.401 184.081 132.359 1.00 130.37 ? 270 ILE F C     1 
ATOM   16550 O  O     . ILE F 1 270 ? 119.109 182.922 132.671 1.00 137.12 ? 270 ILE F O     1 
ATOM   16551 C  CB    . ILE F 1 270 ? 120.871 184.514 130.347 1.00 131.18 ? 270 ILE F CB    1 
ATOM   16552 C  CG1   . ILE F 1 270 ? 120.833 184.538 128.818 1.00 137.99 ? 270 ILE F CG1   1 
ATOM   16553 C  CG2   . ILE F 1 270 ? 121.636 183.303 130.864 1.00 130.28 ? 270 ILE F CG2   1 
ATOM   16554 C  CD1   . ILE F 1 270 ? 122.188 184.497 128.160 1.00 137.97 ? 270 ILE F CD1   1 
ATOM   16555 N  N     . GLY F 1 271 ? 119.715 184.996 133.273 1.00 131.09 ? 271 GLY F N     1 
ATOM   16556 C  CA    . GLY F 1 271 ? 119.661 184.656 134.684 1.00 129.87 ? 271 GLY F CA    1 
ATOM   16557 C  C     . GLY F 1 271 ? 118.254 184.332 135.142 1.00 131.71 ? 271 GLY F C     1 
ATOM   16558 O  O     . GLY F 1 271 ? 118.025 183.343 135.842 1.00 133.07 ? 271 GLY F O     1 
ATOM   16559 N  N     . ALA F 1 272 ? 117.287 185.162 134.748 1.00 139.32 ? 272 ALA F N     1 
ATOM   16560 C  CA    . ALA F 1 272 ? 115.907 184.923 135.153 1.00 141.66 ? 272 ALA F CA    1 
ATOM   16561 C  C     . ALA F 1 272 ? 115.319 183.715 134.436 1.00 142.66 ? 272 ALA F C     1 
ATOM   16562 O  O     . ALA F 1 272 ? 114.526 182.968 135.019 1.00 148.56 ? 272 ALA F O     1 
ATOM   16563 C  CB    . ALA F 1 272 ? 115.061 186.166 134.886 1.00 144.10 ? 272 ALA F CB    1 
ATOM   16564 N  N     . CYS F 1 273 ? 115.703 183.498 133.180 1.00 127.42 ? 273 CYS F N     1 
ATOM   16565 C  CA    . CYS F 1 273 ? 115.149 182.405 132.391 1.00 125.64 ? 273 CYS F CA    1 
ATOM   16566 C  C     . CYS F 1 273 ? 115.614 181.058 132.922 1.00 120.98 ? 273 CYS F C     1 
ATOM   16567 O  O     . CYS F 1 273 ? 115.132 180.012 132.480 1.00 118.54 ? 273 CYS F O     1 
ATOM   16568 C  CB    . CYS F 1 273 ? 115.537 182.550 130.920 1.00 125.95 ? 273 CYS F CB    1 
ATOM   16569 N  N     . ARG F 1 274 ? 116.557 181.066 133.860 1.00 118.88 ? 274 ARG F N     1 
ATOM   16570 C  CA    . ARG F 1 274 ? 117.045 179.842 134.482 1.00 117.36 ? 274 ARG F CA    1 
ATOM   16571 C  C     . ARG F 1 274 ? 117.649 178.906 133.435 1.00 121.44 ? 274 ARG F C     1 
ATOM   16572 O  O     . ARG F 1 274 ? 117.167 177.800 133.194 1.00 126.97 ? 274 ARG F O     1 
ATOM   16573 C  CB    . ARG F 1 274 ? 115.922 179.147 135.254 1.00 119.23 ? 274 ARG F CB    1 
ATOM   16574 C  CG    . ARG F 1 274 ? 116.416 178.113 136.237 1.00 123.69 ? 274 ARG F CG    1 
ATOM   16575 C  CD    . ARG F 1 274 ? 115.287 177.521 137.047 1.00 118.58 ? 274 ARG F CD    1 
ATOM   16576 N  NE    . ARG F 1 274 ? 115.756 176.424 137.882 1.00 113.74 ? 274 ARG F NE    1 
ATOM   16577 C  CZ    . ARG F 1 274 ? 114.971 175.674 138.640 1.00 116.53 ? 274 ARG F CZ    1 
ATOM   16578 N  NH1   . ARG F 1 274 ? 113.665 175.874 138.693 1.00 121.23 ? 274 ARG F NH1   1 
ATOM   16579 N  NH2   . ARG F 1 274 ? 115.510 174.697 139.362 1.00 118.30 ? 274 ARG F NH2   1 
ATOM   16580 N  N     . CYS F 1 275 ? 118.723 179.379 132.810 1.00 129.98 ? 275 CYS F N     1 
ATOM   16581 C  CA    . CYS F 1 275 ? 119.441 178.628 131.791 1.00 129.99 ? 275 CYS F CA    1 
ATOM   16582 C  C     . CYS F 1 275 ? 120.758 178.131 132.367 1.00 128.23 ? 275 CYS F C     1 
ATOM   16583 O  O     . CYS F 1 275 ? 121.518 178.913 132.946 1.00 125.15 ? 275 CYS F O     1 
ATOM   16584 C  CB    . CYS F 1 275 ? 119.704 179.492 130.558 1.00 122.80 ? 275 CYS F CB    1 
ATOM   16585 S  SG    . CYS F 1 275 ? 118.227 180.243 129.848 1.00 141.86 ? 275 CYS F SG    1 
ATOM   16586 N  N     . ASN F 1 276 ? 121.019 176.836 132.214 1.00 137.58 ? 276 ASN F N     1 
ATOM   16587 C  CA    . ASN F 1 276 ? 122.306 176.281 132.609 1.00 132.30 ? 276 ASN F CA    1 
ATOM   16588 C  C     . ASN F 1 276 ? 123.421 177.113 132.008 1.00 139.93 ? 276 ASN F C     1 
ATOM   16589 O  O     . ASN F 1 276 ? 123.572 177.176 130.786 1.00 151.75 ? 276 ASN F O     1 
ATOM   16590 C  CB    . ASN F 1 276 ? 122.415 174.830 132.145 1.00 138.08 ? 276 ASN F CB    1 
ATOM   16591 C  CG    . ASN F 1 276 ? 121.593 173.891 132.986 1.00 142.76 ? 276 ASN F CG    1 
ATOM   16592 O  OD1   . ASN F 1 276 ? 121.552 174.014 134.206 1.00 145.42 ? 276 ASN F OD1   1 
ATOM   16593 N  ND2   . ASN F 1 276 ? 120.927 172.944 132.339 1.00 148.10 ? 276 ASN F ND2   1 
ATOM   16594 N  N     . LEU F 1 277 ? 124.206 177.746 132.869 1.00 109.96 ? 277 LEU F N     1 
ATOM   16595 C  CA    . LEU F 1 277 ? 125.134 178.782 132.452 1.00 103.65 ? 277 LEU F CA    1 
ATOM   16596 C  C     . LEU F 1 277 ? 126.528 178.462 132.963 1.00 112.52 ? 277 LEU F C     1 
ATOM   16597 O  O     . LEU F 1 277 ? 126.689 177.979 134.085 1.00 123.42 ? 277 LEU F O     1 
ATOM   16598 C  CB    . LEU F 1 277 ? 124.675 180.137 132.973 1.00 104.79 ? 277 LEU F CB    1 
ATOM   16599 C  CG    . LEU F 1 277 ? 125.595 181.315 132.696 1.00 114.85 ? 277 LEU F CG    1 
ATOM   16600 C  CD1   . LEU F 1 277 ? 124.767 182.523 132.315 1.00 123.85 ? 277 LEU F CD1   1 
ATOM   16601 C  CD2   . LEU F 1 277 ? 126.448 181.616 133.901 1.00 117.88 ? 277 LEU F CD2   1 
ATOM   16602 N  N     . VAL F 1 278 ? 127.531 178.725 132.131 1.00 122.20 ? 278 VAL F N     1 
ATOM   16603 C  CA    . VAL F 1 278 ? 128.930 178.496 132.474 1.00 114.67 ? 278 VAL F CA    1 
ATOM   16604 C  C     . VAL F 1 278 ? 129.703 179.764 132.153 1.00 121.42 ? 278 VAL F C     1 
ATOM   16605 O  O     . VAL F 1 278 ? 129.703 180.218 131.004 1.00 138.52 ? 278 VAL F O     1 
ATOM   16606 C  CB    . VAL F 1 278 ? 129.521 177.302 131.710 1.00 112.74 ? 278 VAL F CB    1 
ATOM   16607 C  CG1   . VAL F 1 278 ? 131.023 177.248 131.893 1.00 115.03 ? 278 VAL F CG1   1 
ATOM   16608 C  CG2   . VAL F 1 278 ? 128.880 176.012 132.171 1.00 123.19 ? 278 VAL F CG2   1 
ATOM   16609 N  N     . ILE F 1 279 ? 130.367 180.327 133.151 1.00 112.55 ? 279 ILE F N     1 
ATOM   16610 C  CA    . ILE F 1 279 ? 131.195 181.508 132.951 1.00 117.31 ? 279 ILE F CA    1 
ATOM   16611 C  C     . ILE F 1 279 ? 132.617 181.052 132.667 1.00 126.60 ? 279 ILE F C     1 
ATOM   16612 O  O     . ILE F 1 279 ? 133.165 180.210 133.387 1.00 134.03 ? 279 ILE F O     1 
ATOM   16613 C  CB    . ILE F 1 279 ? 131.145 182.435 134.174 1.00 115.34 ? 279 ILE F CB    1 
ATOM   16614 C  CG1   . ILE F 1 279 ? 129.704 182.850 134.454 1.00 115.87 ? 279 ILE F CG1   1 
ATOM   16615 C  CG2   . ILE F 1 279 ? 132.008 183.660 133.938 1.00 122.46 ? 279 ILE F CG2   1 
ATOM   16616 C  CD1   . ILE F 1 279 ? 129.540 183.661 135.707 1.00 122.37 ? 279 ILE F CD1   1 
ATOM   16617 N  N     . SER F 1 280 ? 133.212 181.601 131.614 1.00 140.69 ? 280 SER F N     1 
ATOM   16618 C  CA    . SER F 1 280 ? 134.535 181.202 131.167 1.00 142.82 ? 280 SER F CA    1 
ATOM   16619 C  C     . SER F 1 280 ? 135.376 182.442 130.906 1.00 148.94 ? 280 SER F C     1 
ATOM   16620 O  O     . SER F 1 280 ? 134.854 183.544 130.719 1.00 149.14 ? 280 SER F O     1 
ATOM   16621 C  CB    . SER F 1 280 ? 134.455 180.338 129.901 1.00 140.64 ? 280 SER F CB    1 
ATOM   16622 O  OG    . SER F 1 280 ? 135.743 179.998 129.428 1.00 148.14 ? 280 SER F OG    1 
ATOM   16623 N  N     . GLY F 1 281 ? 136.686 182.255 130.910 1.00 158.54 ? 281 GLY F N     1 
ATOM   16624 C  CA    . GLY F 1 281 ? 137.593 183.344 130.613 1.00 156.12 ? 281 GLY F CA    1 
ATOM   16625 C  C     . GLY F 1 281 ? 138.971 183.083 131.168 1.00 151.06 ? 281 GLY F C     1 
ATOM   16626 O  O     . GLY F 1 281 ? 139.193 182.167 131.960 1.00 145.56 ? 281 GLY F O     1 
ATOM   16627 N  N     . GLY F 1 282 ? 139.906 183.915 130.728 1.00 162.65 ? 282 GLY F N     1 
ATOM   16628 C  CA    . GLY F 1 282 ? 141.267 183.828 131.206 1.00 166.24 ? 282 GLY F CA    1 
ATOM   16629 C  C     . GLY F 1 282 ? 141.400 184.339 132.626 1.00 169.06 ? 282 GLY F C     1 
ATOM   16630 O  O     . GLY F 1 282 ? 140.494 184.946 133.199 1.00 170.35 ? 282 GLY F O     1 
ATOM   16631 N  N     . THR F 1 283 ? 142.572 184.088 133.203 1.00 156.50 ? 283 THR F N     1 
ATOM   16632 C  CA    . THR F 1 283 ? 142.810 184.459 134.590 1.00 155.10 ? 283 THR F CA    1 
ATOM   16633 C  C     . THR F 1 283 ? 142.674 185.965 134.768 1.00 157.67 ? 283 THR F C     1 
ATOM   16634 O  O     . THR F 1 283 ? 143.017 186.753 133.884 1.00 153.20 ? 283 THR F O     1 
ATOM   16635 C  CB    . THR F 1 283 ? 144.201 184.016 135.035 1.00 158.02 ? 283 THR F CB    1 
ATOM   16636 O  OG1   . THR F 1 283 ? 144.439 184.461 136.375 1.00 159.98 ? 283 THR F OG1   1 
ATOM   16637 C  CG2   . THR F 1 283 ? 145.267 184.608 134.129 1.00 158.76 ? 283 THR F CG2   1 
ATOM   16638 N  N     . GLY F 1 284 ? 142.154 186.363 135.925 1.00 165.81 ? 284 GLY F N     1 
ATOM   16639 C  CA    . GLY F 1 284 ? 141.986 187.771 136.209 1.00 164.65 ? 284 GLY F CA    1 
ATOM   16640 C  C     . GLY F 1 284 ? 140.861 188.428 135.449 1.00 165.81 ? 284 GLY F C     1 
ATOM   16641 O  O     . GLY F 1 284 ? 140.710 189.650 135.527 1.00 168.40 ? 284 GLY F O     1 
ATOM   16642 N  N     . SER F 1 285 ? 140.058 187.655 134.725 1.00 154.06 ? 285 SER F N     1 
ATOM   16643 C  CA    . SER F 1 285 ? 138.990 188.198 133.900 1.00 155.11 ? 285 SER F CA    1 
ATOM   16644 C  C     . SER F 1 285 ? 137.765 188.607 134.707 1.00 160.94 ? 285 SER F C     1 
ATOM   16645 O  O     . SER F 1 285 ? 136.737 188.947 134.112 1.00 159.83 ? 285 SER F O     1 
ATOM   16646 C  CB    . SER F 1 285 ? 138.590 187.176 132.835 1.00 154.47 ? 285 SER F CB    1 
ATOM   16647 O  OG    . SER F 1 285 ? 137.637 187.721 131.941 1.00 162.31 ? 285 SER F OG    1 
ATOM   16648 N  N     . GLY F 1 286 ? 137.842 188.582 136.036 1.00 171.10 ? 286 GLY F N     1 
ATOM   16649 C  CA    . GLY F 1 286 ? 136.707 188.966 136.849 1.00 168.96 ? 286 GLY F CA    1 
ATOM   16650 C  C     . GLY F 1 286 ? 135.538 188.013 136.780 1.00 169.02 ? 286 GLY F C     1 
ATOM   16651 O  O     . GLY F 1 286 ? 134.396 188.434 136.976 1.00 165.74 ? 286 GLY F O     1 
ATOM   16652 N  N     . LYS F 1 287 ? 135.791 186.730 136.515 1.00 149.51 ? 287 LYS F N     1 
ATOM   16653 C  CA    . LYS F 1 287 ? 134.696 185.781 136.352 1.00 138.06 ? 287 LYS F CA    1 
ATOM   16654 C  C     . LYS F 1 287 ? 133.839 185.703 137.608 1.00 136.50 ? 287 LYS F C     1 
ATOM   16655 O  O     . LYS F 1 287 ? 132.608 185.675 137.523 1.00 143.79 ? 287 LYS F O     1 
ATOM   16656 C  CB    . LYS F 1 287 ? 135.248 184.402 135.997 1.00 138.32 ? 287 LYS F CB    1 
ATOM   16657 C  CG    . LYS F 1 287 ? 136.096 184.384 134.736 1.00 141.15 ? 287 LYS F CG    1 
ATOM   16658 C  CD    . LYS F 1 287 ? 136.712 183.017 134.479 1.00 143.96 ? 287 LYS F CD    1 
ATOM   16659 C  CE    . LYS F 1 287 ? 137.714 182.634 135.555 1.00 146.07 ? 287 LYS F CE    1 
ATOM   16660 N  NZ    . LYS F 1 287 ? 138.550 181.474 135.145 1.00 143.02 ? 287 LYS F NZ    1 
ATOM   16661 N  N     . THR F 1 288 ? 134.468 185.665 138.782 1.00 134.03 ? 288 THR F N     1 
ATOM   16662 C  CA    . THR F 1 288 ? 133.700 185.540 140.016 1.00 136.10 ? 288 THR F CA    1 
ATOM   16663 C  C     . THR F 1 288 ? 132.800 186.748 140.235 1.00 136.07 ? 288 THR F C     1 
ATOM   16664 O  O     . THR F 1 288 ? 131.666 186.607 140.705 1.00 142.92 ? 288 THR F O     1 
ATOM   16665 C  CB    . THR F 1 288 ? 134.636 185.353 141.207 1.00 140.68 ? 288 THR F CB    1 
ATOM   16666 O  OG1   . THR F 1 288 ? 135.462 184.202 140.994 1.00 145.87 ? 288 THR F OG1   1 
ATOM   16667 C  CG2   . THR F 1 288 ? 133.838 185.172 142.482 1.00 136.08 ? 288 THR F CG2   1 
ATOM   16668 N  N     . THR F 1 289 ? 133.287 187.948 139.918 1.00 144.67 ? 289 THR F N     1 
ATOM   16669 C  CA    . THR F 1 289 ? 132.442 189.129 140.058 1.00 149.62 ? 289 THR F CA    1 
ATOM   16670 C  C     . THR F 1 289 ? 131.259 189.071 139.103 1.00 151.21 ? 289 THR F C     1 
ATOM   16671 O  O     . THR F 1 289 ? 130.138 189.441 139.470 1.00 153.89 ? 289 THR F O     1 
ATOM   16672 C  CB    . THR F 1 289 ? 133.256 190.395 139.818 1.00 150.84 ? 289 THR F CB    1 
ATOM   16673 O  OG1   . THR F 1 289 ? 134.361 190.431 140.728 1.00 155.50 ? 289 THR F OG1   1 
ATOM   16674 C  CG2   . THR F 1 289 ? 132.392 191.624 140.028 1.00 149.13 ? 289 THR F CG2   1 
ATOM   16675 N  N     . LEU F 1 290 ? 131.489 188.611 137.874 1.00 136.54 ? 290 LEU F N     1 
ATOM   16676 C  CA    . LEU F 1 290 ? 130.386 188.446 136.935 1.00 133.32 ? 290 LEU F CA    1 
ATOM   16677 C  C     . LEU F 1 290 ? 129.365 187.451 137.467 1.00 136.38 ? 290 LEU F C     1 
ATOM   16678 O  O     . LEU F 1 290 ? 128.153 187.674 137.363 1.00 137.47 ? 290 LEU F O     1 
ATOM   16679 C  CB    . LEU F 1 290 ? 130.925 187.987 135.582 1.00 132.16 ? 290 LEU F CB    1 
ATOM   16680 C  CG    . LEU F 1 290 ? 129.885 187.721 134.500 1.00 131.61 ? 290 LEU F CG    1 
ATOM   16681 C  CD1   . LEU F 1 290 ? 129.116 188.987 134.194 1.00 138.39 ? 290 LEU F CD1   1 
ATOM   16682 C  CD2   . LEU F 1 290 ? 130.557 187.188 133.254 1.00 133.79 ? 290 LEU F CD2   1 
ATOM   16683 N  N     . LEU F 1 291 ? 129.839 186.343 138.037 1.00 131.53 ? 291 LEU F N     1 
ATOM   16684 C  CA    . LEU F 1 291 ? 128.935 185.349 138.600 1.00 123.06 ? 291 LEU F CA    1 
ATOM   16685 C  C     . LEU F 1 291 ? 128.123 185.934 139.744 1.00 118.36 ? 291 LEU F C     1 
ATOM   16686 O  O     . LEU F 1 291 ? 126.913 185.699 139.843 1.00 125.62 ? 291 LEU F O     1 
ATOM   16687 C  CB    . LEU F 1 291 ? 129.736 184.141 139.079 1.00 122.01 ? 291 LEU F CB    1 
ATOM   16688 C  CG    . LEU F 1 291 ? 128.952 182.855 139.313 1.00 120.48 ? 291 LEU F CG    1 
ATOM   16689 C  CD1   . LEU F 1 291 ? 129.819 181.650 139.015 1.00 119.00 ? 291 LEU F CD1   1 
ATOM   16690 C  CD2   . LEU F 1 291 ? 128.449 182.805 140.737 1.00 128.69 ? 291 LEU F CD2   1 
ATOM   16691 N  N     . ASN F 1 292 ? 128.770 186.696 140.625 1.00 122.36 ? 292 ASN F N     1 
ATOM   16692 C  CA    . ASN F 1 292 ? 128.044 187.309 141.729 1.00 128.33 ? 292 ASN F CA    1 
ATOM   16693 C  C     . ASN F 1 292 ? 127.001 188.289 141.218 1.00 136.90 ? 292 ASN F C     1 
ATOM   16694 O  O     . ASN F 1 292 ? 125.898 188.377 141.768 1.00 145.77 ? 292 ASN F O     1 
ATOM   16695 C  CB    . ASN F 1 292 ? 129.005 188.017 142.674 1.00 132.34 ? 292 ASN F CB    1 
ATOM   16696 C  CG    . ASN F 1 292 ? 128.292 188.658 143.840 1.00 135.89 ? 292 ASN F CG    1 
ATOM   16697 O  OD1   . ASN F 1 292 ? 128.265 189.880 143.969 1.00 141.94 ? 292 ASN F OD1   1 
ATOM   16698 N  ND2   . ASN F 1 292 ? 127.703 187.835 144.697 1.00 133.06 ? 292 ASN F ND2   1 
ATOM   16699 N  N     . THR F 1 293 ? 127.338 189.052 140.178 1.00 144.99 ? 293 THR F N     1 
ATOM   16700 C  CA    . THR F 1 293 ? 126.364 189.969 139.599 1.00 143.74 ? 293 THR F CA    1 
ATOM   16701 C  C     . THR F 1 293 ? 125.175 189.214 139.023 1.00 144.16 ? 293 THR F C     1 
ATOM   16702 O  O     . THR F 1 293 ? 124.022 189.607 139.229 1.00 143.46 ? 293 THR F O     1 
ATOM   16703 C  CB    . THR F 1 293 ? 127.021 190.815 138.514 1.00 146.33 ? 293 THR F CB    1 
ATOM   16704 O  OG1   . THR F 1 293 ? 127.808 189.973 137.663 1.00 147.38 ? 293 THR F OG1   1 
ATOM   16705 C  CG2   . THR F 1 293 ? 127.904 191.882 139.135 1.00 149.09 ? 293 THR F CG2   1 
ATOM   16706 N  N     . MET F 1 294 ? 125.436 188.125 138.298 1.00 135.49 ? 294 MET F N     1 
ATOM   16707 C  CA    . MET F 1 294 ? 124.345 187.382 137.677 1.00 134.70 ? 294 MET F CA    1 
ATOM   16708 C  C     . MET F 1 294 ? 123.488 186.667 138.712 1.00 131.98 ? 294 MET F C     1 
ATOM   16709 O  O     . MET F 1 294 ? 122.300 186.430 138.470 1.00 130.99 ? 294 MET F O     1 
ATOM   16710 C  CB    . MET F 1 294 ? 124.893 186.377 136.667 1.00 127.33 ? 294 MET F CB    1 
ATOM   16711 C  CG    . MET F 1 294 ? 124.703 186.801 135.227 1.00 127.28 ? 294 MET F CG    1 
ATOM   16712 S  SD    . MET F 1 294 ? 124.889 185.426 134.086 1.00 140.31 ? 294 MET F SD    1 
ATOM   16713 C  CE    . MET F 1 294 ? 126.541 184.893 134.504 1.00 134.94 ? 294 MET F CE    1 
ATOM   16714 N  N     . THR F 1 295 ? 124.060 186.318 139.864 1.00 125.28 ? 295 THR F N     1 
ATOM   16715 C  CA    . THR F 1 295 ? 123.261 185.683 140.904 1.00 122.97 ? 295 THR F CA    1 
ATOM   16716 C  C     . THR F 1 295 ? 122.148 186.589 141.405 1.00 127.12 ? 295 THR F C     1 
ATOM   16717 O  O     . THR F 1 295 ? 121.205 186.103 142.037 1.00 133.53 ? 295 THR F O     1 
ATOM   16718 C  CB    . THR F 1 295 ? 124.140 185.271 142.081 1.00 126.07 ? 295 THR F CB    1 
ATOM   16719 O  OG1   . THR F 1 295 ? 125.021 186.347 142.420 1.00 140.70 ? 295 THR F OG1   1 
ATOM   16720 C  CG2   . THR F 1 295 ? 124.947 184.038 141.736 1.00 127.01 ? 295 THR F CG2   1 
ATOM   16721 N  N     . ALA F 1 296 ? 122.235 187.894 141.149 1.00 129.10 ? 296 ALA F N     1 
ATOM   16722 C  CA    . ALA F 1 296 ? 121.170 188.797 141.561 1.00 131.64 ? 296 ALA F CA    1 
ATOM   16723 C  C     . ALA F 1 296 ? 119.871 188.538 140.812 1.00 134.94 ? 296 ALA F C     1 
ATOM   16724 O  O     . ALA F 1 296 ? 118.807 188.948 141.285 1.00 134.79 ? 296 ALA F O     1 
ATOM   16725 C  CB    . ALA F 1 296 ? 121.602 190.247 141.354 1.00 136.66 ? 296 ALA F CB    1 
ATOM   16726 N  N     . PHE F 1 297 ? 119.931 187.873 139.660 1.00 131.72 ? 297 PHE F N     1 
ATOM   16727 C  CA    . PHE F 1 297 ? 118.734 187.587 138.881 1.00 132.54 ? 297 PHE F CA    1 
ATOM   16728 C  C     . PHE F 1 297 ? 117.968 186.375 139.389 1.00 136.23 ? 297 PHE F C     1 
ATOM   16729 O  O     . PHE F 1 297 ? 116.841 186.144 138.941 1.00 134.10 ? 297 PHE F O     1 
ATOM   16730 C  CB    . PHE F 1 297 ? 119.107 187.368 137.416 1.00 129.96 ? 297 PHE F CB    1 
ATOM   16731 C  CG    . PHE F 1 297 ? 119.828 188.526 136.796 1.00 134.23 ? 297 PHE F CG    1 
ATOM   16732 C  CD1   . PHE F 1 297 ? 119.357 189.816 136.954 1.00 135.89 ? 297 PHE F CD1   1 
ATOM   16733 C  CD2   . PHE F 1 297 ? 120.976 188.325 136.053 1.00 136.74 ? 297 PHE F CD2   1 
ATOM   16734 C  CE1   . PHE F 1 297 ? 120.018 190.884 136.384 1.00 135.31 ? 297 PHE F CE1   1 
ATOM   16735 C  CE2   . PHE F 1 297 ? 121.641 189.389 135.482 1.00 140.31 ? 297 PHE F CE2   1 
ATOM   16736 C  CZ    . PHE F 1 297 ? 121.161 190.670 135.647 1.00 137.09 ? 297 PHE F CZ    1 
ATOM   16737 N  N     . ILE F 1 298 ? 118.545 185.599 140.308 1.00 130.13 ? 298 ILE F N     1 
ATOM   16738 C  CA    . ILE F 1 298 ? 117.866 184.414 140.808 1.00 123.47 ? 298 ILE F CA    1 
ATOM   16739 C  C     . ILE F 1 298 ? 116.615 184.818 141.571 1.00 127.30 ? 298 ILE F C     1 
ATOM   16740 O  O     . ILE F 1 298 ? 116.625 185.764 142.369 1.00 129.36 ? 298 ILE F O     1 
ATOM   16741 C  CB    . ILE F 1 298 ? 118.814 183.595 141.697 1.00 120.31 ? 298 ILE F CB    1 
ATOM   16742 C  CG1   . ILE F 1 298 ? 119.875 182.914 140.836 1.00 121.34 ? 298 ILE F CG1   1 
ATOM   16743 C  CG2   . ILE F 1 298 ? 118.033 182.575 142.500 1.00 130.52 ? 298 ILE F CG2   1 
ATOM   16744 C  CD1   . ILE F 1 298 ? 121.003 182.309 141.629 1.00 126.40 ? 298 ILE F CD1   1 
ATOM   16745 N  N     . ASP F 1 299 ? 115.527 184.100 141.325 1.00 139.23 ? 299 ASP F N     1 
ATOM   16746 C  CA    . ASP F 1 299 ? 114.295 184.360 142.050 1.00 139.87 ? 299 ASP F CA    1 
ATOM   16747 C  C     . ASP F 1 299 ? 114.496 184.040 143.530 1.00 138.86 ? 299 ASP F C     1 
ATOM   16748 O  O     . ASP F 1 299 ? 115.145 183.043 143.864 1.00 144.85 ? 299 ASP F O     1 
ATOM   16749 C  CB    . ASP F 1 299 ? 113.155 183.516 141.480 1.00 145.63 ? 299 ASP F CB    1 
ATOM   16750 C  CG    . ASP F 1 299 ? 111.814 184.219 141.544 1.00 151.13 ? 299 ASP F CG    1 
ATOM   16751 O  OD1   . ASP F 1 299 ? 111.785 185.446 141.772 1.00 148.24 ? 299 ASP F OD1   1 
ATOM   16752 O  OD2   . ASP F 1 299 ? 110.781 183.540 141.365 1.00 150.31 ? 299 ASP F OD2   1 
ATOM   16753 N  N     . PRO F 1 300 ? 113.961 184.854 144.443 1.00 130.09 ? 300 PRO F N     1 
ATOM   16754 C  CA    . PRO F 1 300 ? 114.201 184.588 145.870 1.00 129.86 ? 300 PRO F CA    1 
ATOM   16755 C  C     . PRO F 1 300 ? 113.743 183.215 146.321 1.00 135.20 ? 300 PRO F C     1 
ATOM   16756 O  O     . PRO F 1 300 ? 114.390 182.609 147.183 1.00 139.11 ? 300 PRO F O     1 
ATOM   16757 C  CB    . PRO F 1 300 ? 113.409 185.700 146.569 1.00 127.43 ? 300 PRO F CB    1 
ATOM   16758 C  CG    . PRO F 1 300 ? 113.296 186.775 145.564 1.00 136.87 ? 300 PRO F CG    1 
ATOM   16759 C  CD    . PRO F 1 300 ? 113.175 186.082 144.246 1.00 136.82 ? 300 PRO F CD    1 
ATOM   16760 N  N     . THR F 1 301 ? 112.647 182.699 145.765 1.00 135.10 ? 301 THR F N     1 
ATOM   16761 C  CA    . THR F 1 301 ? 112.069 181.455 146.255 1.00 134.86 ? 301 THR F CA    1 
ATOM   16762 C  C     . THR F 1 301 ? 112.945 180.238 145.993 1.00 131.76 ? 301 THR F C     1 
ATOM   16763 O  O     . THR F 1 301 ? 112.689 179.182 146.580 1.00 129.20 ? 301 THR F O     1 
ATOM   16764 C  CB    . THR F 1 301 ? 110.699 181.232 145.617 1.00 136.19 ? 301 THR F CB    1 
ATOM   16765 O  OG1   . THR F 1 301 ? 110.828 181.240 144.191 1.00 136.86 ? 301 THR F OG1   1 
ATOM   16766 C  CG2   . THR F 1 301 ? 109.731 182.323 146.039 1.00 135.55 ? 301 THR F CG2   1 
ATOM   16767 N  N     . GLU F 1 302 ? 113.958 180.348 145.141 1.00 131.89 ? 302 GLU F N     1 
ATOM   16768 C  CA    . GLU F 1 302 ? 114.756 179.189 144.768 1.00 129.12 ? 302 GLU F CA    1 
ATOM   16769 C  C     . GLU F 1 302 ? 115.799 178.891 145.835 1.00 130.07 ? 302 GLU F C     1 
ATOM   16770 O  O     . GLU F 1 302 ? 116.518 179.788 146.283 1.00 133.79 ? 302 GLU F O     1 
ATOM   16771 C  CB    . GLU F 1 302 ? 115.437 179.420 143.423 1.00 124.41 ? 302 GLU F CB    1 
ATOM   16772 C  CG    . GLU F 1 302 ? 114.499 179.323 142.240 1.00 129.88 ? 302 GLU F CG    1 
ATOM   16773 C  CD    . GLU F 1 302 ? 115.133 179.819 140.963 1.00 135.09 ? 302 GLU F CD    1 
ATOM   16774 O  OE1   . GLU F 1 302 ? 116.377 179.780 140.865 1.00 138.44 ? 302 GLU F OE1   1 
ATOM   16775 O  OE2   . GLU F 1 302 ? 114.390 180.251 140.057 1.00 135.36 ? 302 GLU F OE2   1 
ATOM   16776 N  N     . ARG F 1 303 ? 115.883 177.625 146.234 1.00 117.11 ? 303 ARG F N     1 
ATOM   16777 C  CA    . ARG F 1 303 ? 116.852 177.172 147.229 1.00 116.93 ? 303 ARG F CA    1 
ATOM   16778 C  C     . ARG F 1 303 ? 118.187 176.961 146.532 1.00 117.06 ? 303 ARG F C     1 
ATOM   16779 O  O     . ARG F 1 303 ? 118.502 175.870 146.062 1.00 125.45 ? 303 ARG F O     1 
ATOM   16780 C  CB    . ARG F 1 303 ? 116.369 175.894 147.900 1.00 113.74 ? 303 ARG F CB    1 
ATOM   16781 C  CG    . ARG F 1 303 ? 117.409 175.200 148.760 1.00 109.26 ? 303 ARG F CG    1 
ATOM   16782 C  CD    . ARG F 1 303 ? 116.769 174.115 149.595 1.00 112.45 ? 303 ARG F CD    1 
ATOM   16783 N  NE    . ARG F 1 303 ? 117.741 173.192 150.165 1.00 112.60 ? 303 ARG F NE    1 
ATOM   16784 C  CZ    . ARG F 1 303 ? 118.451 173.432 151.258 1.00 115.40 ? 303 ARG F CZ    1 
ATOM   16785 N  NH1   . ARG F 1 303 ? 118.362 174.583 151.901 1.00 119.66 ? 303 ARG F NH1   1 
ATOM   16786 N  NH2   . ARG F 1 303 ? 119.268 172.493 151.720 1.00 118.09 ? 303 ARG F NH2   1 
ATOM   16787 N  N     . VAL F 1 304 ? 118.982 178.016 146.468 1.00 99.20  ? 304 VAL F N     1 
ATOM   16788 C  CA    . VAL F 1 304 ? 120.293 177.939 145.838 1.00 89.86  ? 304 VAL F CA    1 
ATOM   16789 C  C     . VAL F 1 304 ? 121.271 177.269 146.790 1.00 95.68  ? 304 VAL F C     1 
ATOM   16790 O  O     . VAL F 1 304 ? 121.125 177.335 148.014 1.00 118.93 ? 304 VAL F O     1 
ATOM   16791 C  CB    . VAL F 1 304 ? 120.782 179.342 145.435 1.00 96.39  ? 304 VAL F CB    1 
ATOM   16792 C  CG1   . VAL F 1 304 ? 122.019 179.238 144.573 1.00 110.90 ? 304 VAL F CG1   1 
ATOM   16793 C  CG2   . VAL F 1 304 ? 119.689 180.096 144.711 1.00 108.15 ? 304 VAL F CG2   1 
ATOM   16794 N  N     . VAL F 1 305 ? 122.275 176.608 146.225 1.00 91.91  ? 305 VAL F N     1 
ATOM   16795 C  CA    . VAL F 1 305 ? 123.356 176.003 146.991 1.00 96.22  ? 305 VAL F CA    1 
ATOM   16796 C  C     . VAL F 1 305 ? 124.672 176.409 146.349 1.00 105.03 ? 305 VAL F C     1 
ATOM   16797 O  O     . VAL F 1 305 ? 124.831 176.295 145.130 1.00 121.67 ? 305 VAL F O     1 
ATOM   16798 C  CB    . VAL F 1 305 ? 123.232 174.472 147.046 1.00 97.61  ? 305 VAL F CB    1 
ATOM   16799 C  CG1   . VAL F 1 305 ? 124.530 173.865 147.507 1.00 101.95 ? 305 VAL F CG1   1 
ATOM   16800 C  CG2   . VAL F 1 305 ? 122.110 174.074 147.970 1.00 107.04 ? 305 VAL F CG2   1 
ATOM   16801 N  N     . THR F 1 306 ? 125.614 176.874 147.166 1.00 119.45 ? 306 THR F N     1 
ATOM   16802 C  CA    . THR F 1 306 ? 126.864 177.445 146.683 1.00 117.40 ? 306 THR F CA    1 
ATOM   16803 C  C     . THR F 1 306 ? 128.034 176.612 147.185 1.00 118.74 ? 306 THR F C     1 
ATOM   16804 O  O     . THR F 1 306 ? 128.190 176.425 148.396 1.00 130.03 ? 306 THR F O     1 
ATOM   16805 C  CB    . THR F 1 306 ? 127.012 178.893 147.147 1.00 123.47 ? 306 THR F CB    1 
ATOM   16806 O  OG1   . THR F 1 306 ? 125.740 179.547 147.089 1.00 121.24 ? 306 THR F OG1   1 
ATOM   16807 C  CG2   . THR F 1 306 ? 127.991 179.635 146.265 1.00 126.96 ? 306 THR F CG2   1 
ATOM   16808 N  N     . CYS F 1 307 ? 128.856 176.128 146.260 1.00 117.19 ? 307 CYS F N     1 
ATOM   16809 C  CA    . CYS F 1 307 ? 130.097 175.436 146.582 1.00 118.89 ? 307 CYS F CA    1 
ATOM   16810 C  C     . CYS F 1 307 ? 131.259 176.314 146.142 1.00 123.19 ? 307 CYS F C     1 
ATOM   16811 O  O     . CYS F 1 307 ? 131.348 176.682 144.967 1.00 137.56 ? 307 CYS F O     1 
ATOM   16812 C  CB    . CYS F 1 307 ? 130.168 174.078 145.891 1.00 126.09 ? 307 CYS F CB    1 
ATOM   16813 S  SG    . CYS F 1 307 ? 128.644 173.145 145.969 1.00 138.66 ? 307 CYS F SG    1 
ATOM   16814 N  N     . GLU F 1 308 ? 132.143 176.645 147.077 1.00 127.90 ? 308 GLU F N     1 
ATOM   16815 C  CA    . GLU F 1 308 ? 133.243 177.554 146.800 1.00 128.59 ? 308 GLU F CA    1 
ATOM   16816 C  C     . GLU F 1 308 ? 134.500 177.050 147.486 1.00 130.26 ? 308 GLU F C     1 
ATOM   16817 O  O     . GLU F 1 308 ? 134.451 176.600 148.632 1.00 131.64 ? 308 GLU F O     1 
ATOM   16818 C  CB    . GLU F 1 308 ? 132.932 178.977 147.281 1.00 130.67 ? 308 GLU F CB    1 
ATOM   16819 C  CG    . GLU F 1 308 ? 131.493 179.426 147.072 1.00 130.86 ? 308 GLU F CG    1 
ATOM   16820 C  CD    . GLU F 1 308 ? 131.084 180.517 148.034 1.00 138.48 ? 308 GLU F CD    1 
ATOM   16821 O  OE1   . GLU F 1 308 ? 131.943 181.347 148.391 1.00 140.39 ? 308 GLU F OE1   1 
ATOM   16822 O  OE2   . GLU F 1 308 ? 129.903 180.543 148.438 1.00 139.56 ? 308 GLU F OE2   1 
ATOM   16823 N  N     . ASP F 1 309 ? 135.628 177.129 146.779 1.00 146.93 ? 309 ASP F N     1 
ATOM   16824 C  CA    . ASP F 1 309 ? 136.903 176.799 147.404 1.00 149.50 ? 309 ASP F CA    1 
ATOM   16825 C  C     . ASP F 1 309 ? 137.209 177.762 148.542 1.00 148.93 ? 309 ASP F C     1 
ATOM   16826 O  O     . ASP F 1 309 ? 137.666 177.350 149.613 1.00 149.30 ? 309 ASP F O     1 
ATOM   16827 C  CB    . ASP F 1 309 ? 138.019 176.828 146.363 1.00 151.55 ? 309 ASP F CB    1 
ATOM   16828 C  CG    . ASP F 1 309 ? 137.914 175.695 145.368 1.00 154.47 ? 309 ASP F CG    1 
ATOM   16829 O  OD1   . ASP F 1 309 ? 138.386 174.583 145.680 1.00 153.89 ? 309 ASP F OD1   1 
ATOM   16830 O  OD2   . ASP F 1 309 ? 137.355 175.916 144.273 1.00 152.95 ? 309 ASP F OD2   1 
ATOM   16831 N  N     . ALA F 1 310 ? 136.964 179.050 148.323 1.00 134.98 ? 310 ALA F N     1 
ATOM   16832 C  CA    . ALA F 1 310 ? 137.103 180.071 149.347 1.00 135.59 ? 310 ALA F CA    1 
ATOM   16833 C  C     . ALA F 1 310 ? 135.873 180.959 149.301 1.00 136.77 ? 310 ALA F C     1 
ATOM   16834 O  O     . ALA F 1 310 ? 135.374 181.276 148.218 1.00 136.57 ? 310 ALA F O     1 
ATOM   16835 C  CB    . ALA F 1 310 ? 138.366 180.909 149.137 1.00 138.41 ? 310 ALA F CB    1 
ATOM   16836 N  N     . ALA F 1 311 ? 135.389 181.366 150.472 1.00 150.03 ? 311 ALA F N     1 
ATOM   16837 C  CA    . ALA F 1 311 ? 134.175 182.168 150.525 1.00 150.90 ? 311 ALA F CA    1 
ATOM   16838 C  C     . ALA F 1 311 ? 134.383 183.470 149.765 1.00 150.02 ? 311 ALA F C     1 
ATOM   16839 O  O     . ALA F 1 311 ? 135.141 184.340 150.205 1.00 151.06 ? 311 ALA F O     1 
ATOM   16840 C  CB    . ALA F 1 311 ? 133.778 182.456 151.972 1.00 150.62 ? 311 ALA F CB    1 
ATOM   16841 N  N     . GLU F 1 312 ? 133.707 183.615 148.627 1.00 148.19 ? 312 GLU F N     1 
ATOM   16842 C  CA    . GLU F 1 312 ? 133.875 184.779 147.768 1.00 146.90 ? 312 GLU F CA    1 
ATOM   16843 C  C     . GLU F 1 312 ? 132.572 185.358 147.248 1.00 151.65 ? 312 GLU F C     1 
ATOM   16844 O  O     . GLU F 1 312 ? 132.545 186.549 146.915 1.00 153.72 ? 312 GLU F O     1 
ATOM   16845 C  CB    . GLU F 1 312 ? 134.763 184.428 146.565 1.00 148.39 ? 312 GLU F CB    1 
ATOM   16846 C  CG    . GLU F 1 312 ? 135.237 185.632 145.772 1.00 153.60 ? 312 GLU F CG    1 
ATOM   16847 C  CD    . GLU F 1 312 ? 136.552 185.376 145.060 1.00 156.17 ? 312 GLU F CD    1 
ATOM   16848 O  OE1   . GLU F 1 312 ? 136.657 184.349 144.358 1.00 154.94 ? 312 GLU F OE1   1 
ATOM   16849 O  OE2   . GLU F 1 312 ? 137.478 186.201 145.199 1.00 156.77 ? 312 GLU F OE2   1 
ATOM   16850 N  N     . LEU F 1 313 ? 131.500 184.578 147.171 1.00 143.30 ? 313 LEU F N     1 
ATOM   16851 C  CA    . LEU F 1 313 ? 130.223 185.041 146.652 1.00 138.59 ? 313 LEU F CA    1 
ATOM   16852 C  C     . LEU F 1 313 ? 129.329 185.496 147.794 1.00 136.68 ? 313 LEU F C     1 
ATOM   16853 O  O     . LEU F 1 313 ? 129.269 184.853 148.845 1.00 136.25 ? 313 LEU F O     1 
ATOM   16854 C  CB    . LEU F 1 313 ? 129.520 183.937 145.866 1.00 133.59 ? 313 LEU F CB    1 
ATOM   16855 C  CG    . LEU F 1 313 ? 130.173 183.527 144.550 1.00 136.10 ? 313 LEU F CG    1 
ATOM   16856 C  CD1   . LEU F 1 313 ? 129.598 182.215 144.059 1.00 136.63 ? 313 LEU F CD1   1 
ATOM   16857 C  CD2   . LEU F 1 313 ? 129.976 184.615 143.518 1.00 138.74 ? 313 LEU F CD2   1 
ATOM   16858 N  N     . GLN F 1 314 ? 128.638 186.610 147.580 1.00 144.34 ? 314 GLN F N     1 
ATOM   16859 C  CA    . GLN F 1 314 ? 127.639 187.106 148.518 1.00 148.14 ? 314 GLN F CA    1 
ATOM   16860 C  C     . GLN F 1 314 ? 126.321 187.212 147.769 1.00 147.36 ? 314 GLN F C     1 
ATOM   16861 O  O     . GLN F 1 314 ? 126.182 188.046 146.869 1.00 149.22 ? 314 GLN F O     1 
ATOM   16862 C  CB    . GLN F 1 314 ? 128.042 188.456 149.106 1.00 149.79 ? 314 GLN F CB    1 
ATOM   16863 C  CG    . GLN F 1 314 ? 127.127 188.929 150.221 1.00 149.84 ? 314 GLN F CG    1 
ATOM   16864 C  CD    . GLN F 1 314 ? 127.427 190.345 150.660 1.00 152.89 ? 314 GLN F CD    1 
ATOM   16865 O  OE1   . GLN F 1 314 ? 128.166 191.069 149.995 1.00 154.84 ? 314 GLN F OE1   1 
ATOM   16866 N  NE2   . GLN F 1 314 ? 126.850 190.750 151.785 1.00 152.31 ? 314 GLN F NE2   1 
ATOM   16867 N  N     . LEU F 1 315 ? 125.363 186.368 148.133 1.00 133.15 ? 315 LEU F N     1 
ATOM   16868 C  CA    . LEU F 1 315 ? 124.051 186.346 147.507 1.00 132.98 ? 315 LEU F CA    1 
ATOM   16869 C  C     . LEU F 1 315 ? 123.033 186.932 148.472 1.00 135.46 ? 315 LEU F C     1 
ATOM   16870 O  O     . LEU F 1 315 ? 123.018 186.578 149.656 1.00 134.16 ? 315 LEU F O     1 
ATOM   16871 C  CB    . LEU F 1 315 ? 123.654 184.923 147.116 1.00 131.79 ? 315 LEU F CB    1 
ATOM   16872 C  CG    . LEU F 1 315 ? 124.385 184.365 145.896 1.00 132.16 ? 315 LEU F CG    1 
ATOM   16873 C  CD1   . LEU F 1 315 ? 125.612 183.585 146.326 1.00 135.92 ? 315 LEU F CD1   1 
ATOM   16874 C  CD2   . LEU F 1 315 ? 123.462 183.496 145.074 1.00 132.63 ? 315 LEU F CD2   1 
ATOM   16875 N  N     . GLN F 1 316 ? 122.188 187.822 147.966 1.00 150.14 ? 316 GLN F N     1 
ATOM   16876 C  CA    . GLN F 1 316 ? 121.197 188.502 148.785 1.00 149.71 ? 316 GLN F CA    1 
ATOM   16877 C  C     . GLN F 1 316 ? 119.862 187.773 148.819 1.00 152.65 ? 316 GLN F C     1 
ATOM   16878 O  O     . GLN F 1 316 ? 118.921 188.268 149.447 1.00 152.64 ? 316 GLN F O     1 
ATOM   16879 C  CB    . GLN F 1 316 ? 120.972 189.945 148.300 1.00 148.87 ? 316 GLN F CB    1 
ATOM   16880 C  CG    . GLN F 1 316 ? 120.401 190.130 146.883 1.00 152.72 ? 316 GLN F CG    1 
ATOM   16881 C  CD    . GLN F 1 316 ? 121.329 189.688 145.765 1.00 156.73 ? 316 GLN F CD    1 
ATOM   16882 O  OE1   . GLN F 1 316 ? 122.142 188.783 145.932 1.00 157.09 ? 316 GLN F OE1   1 
ATOM   16883 N  NE2   . GLN F 1 316 ? 121.208 190.334 144.612 1.00 156.05 ? 316 GLN F NE2   1 
ATOM   16884 N  N     . GLN F 1 317 ? 119.752 186.619 148.168 1.00 138.34 ? 317 GLN F N     1 
ATOM   16885 C  CA    . GLN F 1 317 ? 118.506 185.875 148.217 1.00 137.75 ? 317 GLN F CA    1 
ATOM   16886 C  C     . GLN F 1 317 ? 118.255 185.398 149.646 1.00 135.99 ? 317 GLN F C     1 
ATOM   16887 O  O     . GLN F 1 317 ? 119.198 185.172 150.408 1.00 133.32 ? 317 GLN F O     1 
ATOM   16888 C  CB    . GLN F 1 317 ? 118.541 184.678 147.268 1.00 136.07 ? 317 GLN F CB    1 
ATOM   16889 C  CG    . GLN F 1 317 ? 119.251 184.922 145.949 1.00 135.75 ? 317 GLN F CG    1 
ATOM   16890 C  CD    . GLN F 1 317 ? 118.746 186.150 145.229 1.00 137.62 ? 317 GLN F CD    1 
ATOM   16891 O  OE1   . GLN F 1 317 ? 117.705 186.703 145.576 1.00 134.66 ? 317 GLN F OE1   1 
ATOM   16892 N  NE2   . GLN F 1 317 ? 119.481 186.582 144.214 1.00 138.75 ? 317 GLN F NE2   1 
ATOM   16893 N  N     . PRO F 1 318 ? 116.989 185.241 150.042 1.00 135.81 ? 318 PRO F N     1 
ATOM   16894 C  CA    . PRO F 1 318 ? 116.705 184.833 151.422 1.00 135.79 ? 318 PRO F CA    1 
ATOM   16895 C  C     . PRO F 1 318 ? 116.945 183.362 151.689 1.00 136.99 ? 318 PRO F C     1 
ATOM   16896 O  O     . PRO F 1 318 ? 117.058 182.978 152.861 1.00 134.90 ? 318 PRO F O     1 
ATOM   16897 C  CB    . PRO F 1 318 ? 115.223 185.182 151.587 1.00 136.55 ? 318 PRO F CB    1 
ATOM   16898 C  CG    . PRO F 1 318 ? 114.665 185.011 150.223 1.00 138.38 ? 318 PRO F CG    1 
ATOM   16899 C  CD    . PRO F 1 318 ? 115.756 185.399 149.254 1.00 137.48 ? 318 PRO F CD    1 
ATOM   16900 N  N     . HIS F 1 319 ? 117.030 182.530 150.655 1.00 130.73 ? 319 HIS F N     1 
ATOM   16901 C  CA    . HIS F 1 319 ? 117.164 181.083 150.806 1.00 130.14 ? 319 HIS F CA    1 
ATOM   16902 C  C     . HIS F 1 319 ? 118.402 180.636 150.040 1.00 127.33 ? 319 HIS F C     1 
ATOM   16903 O  O     . HIS F 1 319 ? 118.318 180.263 148.869 1.00 133.98 ? 319 HIS F O     1 
ATOM   16904 C  CB    . HIS F 1 319 ? 115.920 180.373 150.308 1.00 130.79 ? 319 HIS F CB    1 
ATOM   16905 C  CG    . HIS F 1 319 ? 115.861 178.929 150.686 1.00 128.55 ? 319 HIS F CG    1 
ATOM   16906 N  ND1   . HIS F 1 319 ? 114.700 178.190 150.619 1.00 132.45 ? 319 HIS F ND1   1 
ATOM   16907 C  CD2   . HIS F 1 319 ? 116.818 178.086 151.138 1.00 123.95 ? 319 HIS F CD2   1 
ATOM   16908 C  CE1   . HIS F 1 319 ? 114.946 176.954 151.012 1.00 133.30 ? 319 HIS F CE1   1 
ATOM   16909 N  NE2   . HIS F 1 319 ? 116.224 176.865 151.333 1.00 128.95 ? 319 HIS F NE2   1 
ATOM   16910 N  N     . VAL F 1 320 ? 119.548 180.667 150.709 1.00 111.46 ? 320 VAL F N     1 
ATOM   16911 C  CA    . VAL F 1 320 ? 120.815 180.255 150.123 1.00 106.43 ? 320 VAL F CA    1 
ATOM   16912 C  C     . VAL F 1 320 ? 121.553 179.392 151.129 1.00 107.50 ? 320 VAL F C     1 
ATOM   16913 O  O     . VAL F 1 320 ? 121.540 179.673 152.331 1.00 119.67 ? 320 VAL F O     1 
ATOM   16914 C  CB    . VAL F 1 320 ? 121.680 181.465 149.721 1.00 110.23 ? 320 VAL F CB    1 
ATOM   16915 C  CG1   . VAL F 1 320 ? 122.970 180.998 149.082 1.00 115.78 ? 320 VAL F CG1   1 
ATOM   16916 C  CG2   . VAL F 1 320 ? 120.915 182.368 148.782 1.00 118.07 ? 320 VAL F CG2   1 
ATOM   16917 N  N     . VAL F 1 321 ? 122.194 178.339 150.636 1.00 102.35 ? 321 VAL F N     1 
ATOM   16918 C  CA    . VAL F 1 321 ? 123.041 177.477 151.447 1.00 107.57 ? 321 VAL F CA    1 
ATOM   16919 C  C     . VAL F 1 321 ? 124.457 177.608 150.917 1.00 113.01 ? 321 VAL F C     1 
ATOM   16920 O  O     . VAL F 1 321 ? 124.712 177.328 149.740 1.00 118.72 ? 321 VAL F O     1 
ATOM   16921 C  CB    . VAL F 1 321 ? 122.570 176.017 151.410 1.00 104.86 ? 321 VAL F CB    1 
ATOM   16922 C  CG1   . VAL F 1 321 ? 123.653 175.097 151.932 1.00 109.77 ? 321 VAL F CG1   1 
ATOM   16923 C  CG2   . VAL F 1 321 ? 121.302 175.861 152.218 1.00 114.50 ? 321 VAL F CG2   1 
ATOM   16924 N  N     . ARG F 1 322 ? 125.374 178.032 151.778 1.00 125.65 ? 322 ARG F N     1 
ATOM   16925 C  CA    . ARG F 1 322 ? 126.754 178.285 151.392 1.00 124.50 ? 322 ARG F CA    1 
ATOM   16926 C  C     . ARG F 1 322 ? 127.628 177.147 151.895 1.00 123.05 ? 322 ARG F C     1 
ATOM   16927 O  O     . ARG F 1 322 ? 127.632 176.845 153.092 1.00 133.74 ? 322 ARG F O     1 
ATOM   16928 C  CB    . ARG F 1 322 ? 127.237 179.618 151.958 1.00 131.31 ? 322 ARG F CB    1 
ATOM   16929 C  CG    . ARG F 1 322 ? 126.481 180.819 151.428 1.00 133.32 ? 322 ARG F CG    1 
ATOM   16930 C  CD    . ARG F 1 322 ? 126.481 181.955 152.431 1.00 134.11 ? 322 ARG F CD    1 
ATOM   16931 N  NE    . ARG F 1 322 ? 127.829 182.443 152.699 1.00 139.72 ? 322 ARG F NE    1 
ATOM   16932 C  CZ    . ARG F 1 322 ? 128.242 182.918 153.866 1.00 137.44 ? 322 ARG F CZ    1 
ATOM   16933 N  NH1   . ARG F 1 322 ? 127.435 182.991 154.912 1.00 137.73 ? 322 ARG F NH1   1 
ATOM   16934 N  NH2   . ARG F 1 322 ? 129.499 183.334 153.987 1.00 130.76 ? 322 ARG F NH2   1 
ATOM   16935 N  N     . LEU F 1 323 ? 128.363 176.521 150.985 1.00 96.43  ? 323 LEU F N     1 
ATOM   16936 C  CA    . LEU F 1 323 ? 129.289 175.455 151.322 1.00 106.91 ? 323 LEU F CA    1 
ATOM   16937 C  C     . LEU F 1 323 ? 130.706 175.885 150.976 1.00 112.17 ? 323 LEU F C     1 
ATOM   16938 O  O     . LEU F 1 323 ? 130.925 176.775 150.152 1.00 117.15 ? 323 LEU F O     1 
ATOM   16939 C  CB    . LEU F 1 323 ? 128.948 174.157 150.586 1.00 106.71 ? 323 LEU F CB    1 
ATOM   16940 C  CG    . LEU F 1 323 ? 127.511 173.662 150.708 1.00 102.87 ? 323 LEU F CG    1 
ATOM   16941 C  CD1   . LEU F 1 323 ? 127.403 172.258 150.161 1.00 110.30 ? 323 LEU F CD1   1 
ATOM   16942 C  CD2   . LEU F 1 323 ? 127.043 173.709 152.143 1.00 108.92 ? 323 LEU F CD2   1 
ATOM   16943 N  N     . GLU F 1 324 ? 131.669 175.242 151.624 1.00 134.05 ? 324 GLU F N     1 
ATOM   16944 C  CA    . GLU F 1 324 ? 133.075 175.536 151.414 1.00 133.88 ? 324 GLU F CA    1 
ATOM   16945 C  C     . GLU F 1 324 ? 133.866 174.243 151.504 1.00 134.50 ? 324 GLU F C     1 
ATOM   16946 O  O     . GLU F 1 324 ? 133.610 173.414 152.380 1.00 140.74 ? 324 GLU F O     1 
ATOM   16947 C  CB    . GLU F 1 324 ? 133.587 176.544 152.447 1.00 140.99 ? 324 GLU F CB    1 
ATOM   16948 C  CG    . GLU F 1 324 ? 135.088 176.749 152.428 1.00 148.51 ? 324 GLU F CG    1 
ATOM   16949 C  CD    . GLU F 1 324 ? 135.476 178.202 152.611 1.00 146.76 ? 324 GLU F CD    1 
ATOM   16950 O  OE1   . GLU F 1 324 ? 135.391 178.970 151.630 1.00 145.11 ? 324 GLU F OE1   1 
ATOM   16951 O  OE2   . GLU F 1 324 ? 135.870 178.576 153.736 1.00 143.81 ? 324 GLU F OE2   1 
ATOM   16952 N  N     . THR F 1 325 ? 134.823 174.072 150.599 1.00 123.47 ? 325 THR F N     1 
ATOM   16953 C  CA    . THR F 1 325 ? 135.643 172.869 150.588 1.00 126.74 ? 325 THR F CA    1 
ATOM   16954 C  C     . THR F 1 325 ? 136.720 172.976 151.657 1.00 127.43 ? 325 THR F C     1 
ATOM   16955 O  O     . THR F 1 325 ? 137.529 173.908 151.639 1.00 131.83 ? 325 THR F O     1 
ATOM   16956 C  CB    . THR F 1 325 ? 136.281 172.661 149.219 1.00 129.49 ? 325 THR F CB    1 
ATOM   16957 O  OG1   . THR F 1 325 ? 137.038 173.821 148.861 1.00 132.91 ? 325 THR F OG1   1 
ATOM   16958 C  CG2   . THR F 1 325 ? 135.222 172.410 148.171 1.00 134.43 ? 325 THR F CG2   1 
ATOM   16959 N  N     . ARG F 1 326 ? 136.724 172.032 152.584 1.00 132.23 ? 326 ARG F N     1 
ATOM   16960 C  CA    . ARG F 1 326 ? 137.781 171.954 153.580 1.00 135.69 ? 326 ARG F CA    1 
ATOM   16961 C  C     . ARG F 1 326 ? 139.020 171.332 152.948 1.00 137.10 ? 326 ARG F C     1 
ATOM   16962 O  O     . ARG F 1 326 ? 138.946 170.203 152.452 1.00 132.34 ? 326 ARG F O     1 
ATOM   16963 C  CB    . ARG F 1 326 ? 137.320 171.126 154.770 1.00 135.01 ? 326 ARG F CB    1 
ATOM   16964 C  CG    . ARG F 1 326 ? 138.146 171.318 156.027 1.00 136.43 ? 326 ARG F CG    1 
ATOM   16965 C  CD    . ARG F 1 326 ? 138.905 170.056 156.394 1.00 139.21 ? 326 ARG F CD    1 
ATOM   16966 N  NE    . ARG F 1 326 ? 138.021 168.908 156.553 1.00 134.56 ? 326 ARG F NE    1 
ATOM   16967 C  CZ    . ARG F 1 326 ? 137.173 168.751 157.559 1.00 133.13 ? 326 ARG F CZ    1 
ATOM   16968 N  NH1   . ARG F 1 326 ? 137.056 169.658 158.514 1.00 134.37 ? 326 ARG F NH1   1 
ATOM   16969 N  NH2   . ARG F 1 326 ? 136.422 167.655 157.608 1.00 134.92 ? 326 ARG F NH2   1 
ATOM   16970 N  N     . PRO F 1 327 ? 140.160 172.017 152.933 1.00 146.29 ? 327 PRO F N     1 
ATOM   16971 C  CA    . PRO F 1 327 ? 141.348 171.456 152.294 1.00 142.29 ? 327 PRO F CA    1 
ATOM   16972 C  C     . PRO F 1 327 ? 141.966 170.373 153.157 1.00 144.89 ? 327 PRO F C     1 
ATOM   16973 O  O     . PRO F 1 327 ? 141.721 170.324 154.371 1.00 144.43 ? 327 PRO F O     1 
ATOM   16974 C  CB    . PRO F 1 327 ? 142.279 172.666 152.164 1.00 144.63 ? 327 PRO F CB    1 
ATOM   16975 C  CG    . PRO F 1 327 ? 141.921 173.518 153.322 1.00 147.03 ? 327 PRO F CG    1 
ATOM   16976 C  CD    . PRO F 1 327 ? 140.445 173.320 153.561 1.00 149.19 ? 327 PRO F CD    1 
ATOM   16977 N  N     . PRO F 1 328 ? 142.773 169.488 152.577 1.00 154.39 ? 328 PRO F N     1 
ATOM   16978 C  CA    . PRO F 1 328 ? 143.424 168.458 153.392 1.00 153.76 ? 328 PRO F CA    1 
ATOM   16979 C  C     . PRO F 1 328 ? 144.321 169.088 154.444 1.00 153.90 ? 328 PRO F C     1 
ATOM   16980 O  O     . PRO F 1 328 ? 145.000 170.084 154.191 1.00 154.71 ? 328 PRO F O     1 
ATOM   16981 C  CB    . PRO F 1 328 ? 144.236 167.646 152.374 1.00 150.44 ? 328 PRO F CB    1 
ATOM   16982 C  CG    . PRO F 1 328 ? 143.796 168.099 151.026 1.00 149.90 ? 328 PRO F CG    1 
ATOM   16983 C  CD    . PRO F 1 328 ? 143.230 169.466 151.179 1.00 153.53 ? 328 PRO F CD    1 
ATOM   16984 N  N     . ASN F 1 329 ? 144.321 168.496 155.634 1.00 174.64 ? 329 ASN F N     1 
ATOM   16985 C  CA    . ASN F 1 329 ? 145.228 168.952 156.671 1.00 175.13 ? 329 ASN F CA    1 
ATOM   16986 C  C     . ASN F 1 329 ? 146.667 168.652 156.265 1.00 177.41 ? 329 ASN F C     1 
ATOM   16987 O  O     . ASN F 1 329 ? 146.932 167.924 155.304 1.00 177.87 ? 329 ASN F O     1 
ATOM   16988 C  CB    . ASN F 1 329 ? 144.897 168.290 158.008 1.00 174.07 ? 329 ASN F CB    1 
ATOM   16989 C  CG    . ASN F 1 329 ? 144.964 166.777 157.944 1.00 175.87 ? 329 ASN F CG    1 
ATOM   16990 O  OD1   . ASN F 1 329 ? 145.445 166.204 156.968 1.00 178.32 ? 329 ASN F OD1   1 
ATOM   16991 N  ND2   . ASN F 1 329 ? 144.477 166.121 158.990 1.00 173.70 ? 329 ASN F ND2   1 
ATOM   16992 N  N     . LEU F 1 330 ? 147.610 169.226 157.011 1.00 171.25 ? 330 LEU F N     1 
ATOM   16993 C  CA    . LEU F 1 330 ? 149.016 168.998 156.703 1.00 169.38 ? 330 LEU F CA    1 
ATOM   16994 C  C     . LEU F 1 330 ? 149.379 167.523 156.776 1.00 169.81 ? 330 LEU F C     1 
ATOM   16995 O  O     . LEU F 1 330 ? 150.364 167.106 156.157 1.00 168.02 ? 330 LEU F O     1 
ATOM   16996 C  CB    . LEU F 1 330 ? 149.901 169.802 157.655 1.00 169.00 ? 330 LEU F CB    1 
ATOM   16997 C  CG    . LEU F 1 330 ? 151.407 169.711 157.400 1.00 167.00 ? 330 LEU F CG    1 
ATOM   16998 C  CD1   . LEU F 1 330 ? 151.732 169.968 155.938 1.00 162.63 ? 330 LEU F CD1   1 
ATOM   16999 C  CD2   . LEU F 1 330 ? 152.154 170.686 158.293 1.00 167.29 ? 330 LEU F CD2   1 
ATOM   17000 N  N     . GLU F 1 331 ? 148.609 166.725 157.515 1.00 176.54 ? 331 GLU F N     1 
ATOM   17001 C  CA    . GLU F 1 331 ? 148.836 165.289 157.586 1.00 175.30 ? 331 GLU F CA    1 
ATOM   17002 C  C     . GLU F 1 331 ? 148.170 164.530 156.447 1.00 175.60 ? 331 GLU F C     1 
ATOM   17003 O  O     . GLU F 1 331 ? 148.455 163.341 156.268 1.00 175.04 ? 331 GLU F O     1 
ATOM   17004 C  CB    . GLU F 1 331 ? 148.331 164.750 158.925 1.00 174.26 ? 331 GLU F CB    1 
ATOM   17005 C  CG    . GLU F 1 331 ? 149.143 165.219 160.122 1.00 175.92 ? 331 GLU F CG    1 
ATOM   17006 C  CD    . GLU F 1 331 ? 148.898 166.677 160.460 1.00 174.48 ? 331 GLU F CD    1 
ATOM   17007 O  OE1   . GLU F 1 331 ? 148.320 167.394 159.616 1.00 170.48 ? 331 GLU F OE1   1 
ATOM   17008 O  OE2   . GLU F 1 331 ? 149.286 167.106 161.566 1.00 173.98 ? 331 GLU F OE2   1 
ATOM   17009 N  N     . GLY F 1 332 ? 147.298 165.178 155.679 1.00 186.49 ? 332 GLY F N     1 
ATOM   17010 C  CA    . GLY F 1 332 ? 146.661 164.536 154.547 1.00 185.46 ? 332 GLY F CA    1 
ATOM   17011 C  C     . GLY F 1 332 ? 145.403 163.777 154.915 1.00 185.91 ? 332 GLY F C     1 
ATOM   17012 O  O     . GLY F 1 332 ? 145.243 162.613 154.537 1.00 186.53 ? 332 GLY F O     1 
ATOM   17013 N  N     . SER F 1 333 ? 144.501 164.421 155.651 1.00 172.75 ? 333 SER F N     1 
ATOM   17014 C  CA    . SER F 1 333 ? 143.256 163.785 156.050 1.00 172.00 ? 333 SER F CA    1 
ATOM   17015 C  C     . SER F 1 333 ? 142.194 164.850 156.269 1.00 171.19 ? 333 SER F C     1 
ATOM   17016 O  O     . SER F 1 333 ? 142.498 166.024 156.498 1.00 171.31 ? 333 SER F O     1 
ATOM   17017 C  CB    . SER F 1 333 ? 143.434 162.946 157.320 1.00 172.22 ? 333 SER F CB    1 
ATOM   17018 O  OG    . SER F 1 333 ? 142.179 162.610 157.884 1.00 170.31 ? 333 SER F OG    1 
ATOM   17019 N  N     . GLY F 1 334 ? 140.936 164.421 156.202 1.00 161.24 ? 334 GLY F N     1 
ATOM   17020 C  CA    . GLY F 1 334 ? 139.818 165.316 156.403 1.00 160.31 ? 334 GLY F CA    1 
ATOM   17021 C  C     . GLY F 1 334 ? 139.441 166.151 155.203 1.00 158.40 ? 334 GLY F C     1 
ATOM   17022 O  O     . GLY F 1 334 ? 138.579 167.027 155.326 1.00 156.22 ? 334 GLY F O     1 
ATOM   17023 N  N     . ALA F 1 335 ? 140.055 165.912 154.049 1.00 147.50 ? 335 ALA F N     1 
ATOM   17024 C  CA    . ALA F 1 335 ? 139.762 166.710 152.868 1.00 145.06 ? 335 ALA F CA    1 
ATOM   17025 C  C     . ALA F 1 335 ? 138.394 166.358 152.304 1.00 144.09 ? 335 ALA F C     1 
ATOM   17026 O  O     . ALA F 1 335 ? 137.985 165.194 152.305 1.00 146.35 ? 335 ALA F O     1 
ATOM   17027 C  CB    . ALA F 1 335 ? 140.832 166.489 151.804 1.00 146.89 ? 335 ALA F CB    1 
ATOM   17028 N  N     . VAL F 1 336 ? 137.685 167.374 151.820 1.00 135.23 ? 336 VAL F N     1 
ATOM   17029 C  CA    . VAL F 1 336 ? 136.410 167.196 151.125 1.00 136.88 ? 336 VAL F CA    1 
ATOM   17030 C  C     . VAL F 1 336 ? 136.533 167.957 149.809 1.00 135.15 ? 336 VAL F C     1 
ATOM   17031 O  O     . VAL F 1 336 ? 136.293 169.166 149.743 1.00 134.07 ? 336 VAL F O     1 
ATOM   17032 C  CB    . VAL F 1 336 ? 135.208 167.683 151.942 1.00 131.82 ? 336 VAL F CB    1 
ATOM   17033 C  CG1   . VAL F 1 336 ? 134.928 166.726 153.084 1.00 133.94 ? 336 VAL F CG1   1 
ATOM   17034 C  CG2   . VAL F 1 336 ? 135.436 169.084 152.470 1.00 131.58 ? 336 VAL F CG2   1 
ATOM   17035 N  N     . THR F 1 337 ? 136.916 167.251 148.750 1.00 139.60 ? 337 THR F N     1 
ATOM   17036 C  CA    . THR F 1 337 ? 137.080 167.890 147.454 1.00 138.61 ? 337 THR F CA    1 
ATOM   17037 C  C     . THR F 1 337 ? 135.749 168.450 146.972 1.00 138.58 ? 337 THR F C     1 
ATOM   17038 O  O     . THR F 1 337 ? 134.677 167.959 147.330 1.00 138.68 ? 337 THR F O     1 
ATOM   17039 C  CB    . THR F 1 337 ? 137.632 166.899 146.429 1.00 145.52 ? 337 THR F CB    1 
ATOM   17040 O  OG1   . THR F 1 337 ? 137.553 167.472 145.119 1.00 149.06 ? 337 THR F OG1   1 
ATOM   17041 C  CG2   . THR F 1 337 ? 136.849 165.595 146.454 1.00 142.63 ? 337 THR F CG2   1 
ATOM   17042 N  N     . MET F 1 338 ? 135.829 169.494 146.146 1.00 138.43 ? 338 MET F N     1 
ATOM   17043 C  CA    . MET F 1 338 ? 134.618 170.157 145.677 1.00 134.67 ? 338 MET F CA    1 
ATOM   17044 C  C     . MET F 1 338 ? 133.650 169.172 145.044 1.00 133.33 ? 338 MET F C     1 
ATOM   17045 O  O     . MET F 1 338 ? 132.430 169.341 145.155 1.00 137.53 ? 338 MET F O     1 
ATOM   17046 C  CB    . MET F 1 338 ? 134.974 171.253 144.676 1.00 133.19 ? 338 MET F CB    1 
ATOM   17047 C  CG    . MET F 1 338 ? 133.771 171.947 144.080 1.00 133.08 ? 338 MET F CG    1 
ATOM   17048 S  SD    . MET F 1 338 ? 134.089 173.680 143.726 1.00 149.89 ? 338 MET F SD    1 
ATOM   17049 C  CE    . MET F 1 338 ? 133.810 174.404 145.336 1.00 132.87 ? 338 MET F CE    1 
ATOM   17050 N  N     . ARG F 1 339 ? 134.164 168.144 144.370 1.00 134.97 ? 339 ARG F N     1 
ATOM   17051 C  CA    . ARG F 1 339 ? 133.270 167.166 143.767 1.00 137.44 ? 339 ARG F CA    1 
ATOM   17052 C  C     . ARG F 1 339 ? 132.424 166.474 144.824 1.00 142.59 ? 339 ARG F C     1 
ATOM   17053 O  O     . ARG F 1 339 ? 131.265 166.142 144.565 1.00 146.21 ? 339 ARG F O     1 
ATOM   17054 C  CB    . ARG F 1 339 ? 134.065 166.146 142.954 1.00 140.67 ? 339 ARG F CB    1 
ATOM   17055 C  CG    . ARG F 1 339 ? 134.453 164.882 143.701 1.00 145.30 ? 339 ARG F CG    1 
ATOM   17056 C  CD    . ARG F 1 339 ? 135.237 163.939 142.806 1.00 147.28 ? 339 ARG F CD    1 
ATOM   17057 N  NE    . ARG F 1 339 ? 134.484 163.569 141.612 1.00 149.96 ? 339 ARG F NE    1 
ATOM   17058 C  CZ    . ARG F 1 339 ? 134.652 162.443 140.934 1.00 150.31 ? 339 ARG F CZ    1 
ATOM   17059 N  NH1   . ARG F 1 339 ? 135.552 161.543 141.295 1.00 146.53 ? 339 ARG F NH1   1 
ATOM   17060 N  NH2   . ARG F 1 339 ? 133.897 162.213 139.864 1.00 149.25 ? 339 ARG F NH2   1 
ATOM   17061 N  N     . ASP F 1 340 ? 132.976 166.254 146.018 1.00 138.66 ? 340 ASP F N     1 
ATOM   17062 C  CA    . ASP F 1 340 ? 132.168 165.707 147.103 1.00 136.10 ? 340 ASP F CA    1 
ATOM   17063 C  C     . ASP F 1 340 ? 131.039 166.657 147.469 1.00 136.82 ? 340 ASP F C     1 
ATOM   17064 O  O     . ASP F 1 340 ? 129.901 166.227 147.695 1.00 140.03 ? 340 ASP F O     1 
ATOM   17065 C  CB    . ASP F 1 340 ? 133.041 165.428 148.323 1.00 135.68 ? 340 ASP F CB    1 
ATOM   17066 C  CG    . ASP F 1 340 ? 134.087 164.371 148.057 1.00 146.30 ? 340 ASP F CG    1 
ATOM   17067 O  OD1   . ASP F 1 340 ? 134.015 163.720 146.994 1.00 150.12 ? 340 ASP F OD1   1 
ATOM   17068 O  OD2   . ASP F 1 340 ? 134.981 164.188 148.908 1.00 147.81 ? 340 ASP F OD2   1 
ATOM   17069 N  N     . LEU F 1 341 ? 131.332 167.956 147.533 1.00 123.44 ? 341 LEU F N     1 
ATOM   17070 C  CA    . LEU F 1 341 ? 130.288 168.922 147.843 1.00 118.13 ? 341 LEU F CA    1 
ATOM   17071 C  C     . LEU F 1 341 ? 129.193 168.900 146.788 1.00 127.78 ? 341 LEU F C     1 
ATOM   17072 O  O     . LEU F 1 341 ? 128.006 168.928 147.122 1.00 131.79 ? 341 LEU F O     1 
ATOM   17073 C  CB    . LEU F 1 341 ? 130.882 170.323 147.962 1.00 118.12 ? 341 LEU F CB    1 
ATOM   17074 C  CG    . LEU F 1 341 ? 131.710 170.614 149.212 1.00 121.83 ? 341 LEU F CG    1 
ATOM   17075 C  CD1   . LEU F 1 341 ? 132.129 172.067 149.233 1.00 125.16 ? 341 LEU F CD1   1 
ATOM   17076 C  CD2   . LEU F 1 341 ? 130.931 170.276 150.463 1.00 127.36 ? 341 LEU F CD2   1 
ATOM   17077 N  N     . VAL F 1 342 ? 129.567 168.844 145.510 1.00 126.28 ? 342 VAL F N     1 
ATOM   17078 C  CA    . VAL F 1 342 ? 128.559 168.832 144.454 1.00 118.38 ? 342 VAL F CA    1 
ATOM   17079 C  C     . VAL F 1 342 ? 127.746 167.544 144.503 1.00 124.02 ? 342 VAL F C     1 
ATOM   17080 O  O     . VAL F 1 342 ? 126.521 167.552 144.314 1.00 132.47 ? 342 VAL F O     1 
ATOM   17081 C  CB    . VAL F 1 342 ? 129.223 169.029 143.082 1.00 118.14 ? 342 VAL F CB    1 
ATOM   17082 C  CG1   . VAL F 1 342 ? 128.198 168.886 141.977 1.00 124.28 ? 342 VAL F CG1   1 
ATOM   17083 C  CG2   . VAL F 1 342 ? 129.890 170.384 143.017 1.00 121.40 ? 342 VAL F CG2   1 
ATOM   17084 N  N     . LYS F 1 343 ? 128.412 166.415 144.744 1.00 127.67 ? 343 LYS F N     1 
ATOM   17085 C  CA    . LYS F 1 343 ? 127.699 165.151 144.840 1.00 131.35 ? 343 LYS F CA    1 
ATOM   17086 C  C     . LYS F 1 343 ? 126.696 165.175 145.980 1.00 130.20 ? 343 LYS F C     1 
ATOM   17087 O  O     . LYS F 1 343 ? 125.576 164.676 145.832 1.00 130.64 ? 343 LYS F O     1 
ATOM   17088 C  CB    . LYS F 1 343 ? 128.694 164.009 145.023 1.00 133.66 ? 343 LYS F CB    1 
ATOM   17089 C  CG    . LYS F 1 343 ? 128.181 162.667 144.547 1.00 134.40 ? 343 LYS F CG    1 
ATOM   17090 C  CD    . LYS F 1 343 ? 129.170 161.551 144.838 1.00 134.54 ? 343 LYS F CD    1 
ATOM   17091 C  CE    . LYS F 1 343 ? 130.467 161.726 144.065 1.00 133.66 ? 343 LYS F CE    1 
ATOM   17092 N  NZ    . LYS F 1 343 ? 130.238 161.796 142.596 1.00 135.10 ? 343 LYS F NZ    1 
ATOM   17093 N  N     . ASN F 1 344 ? 127.074 165.745 147.124 1.00 125.87 ? 344 ASN F N     1 
ATOM   17094 C  CA    . ASN F 1 344 ? 126.110 165.895 148.207 1.00 125.60 ? 344 ASN F CA    1 
ATOM   17095 C  C     . ASN F 1 344 ? 124.987 166.844 147.814 1.00 131.10 ? 344 ASN F C     1 
ATOM   17096 O  O     . ASN F 1 344 ? 123.814 166.575 148.098 1.00 137.94 ? 344 ASN F O     1 
ATOM   17097 C  CB    . ASN F 1 344 ? 126.804 166.390 149.470 1.00 127.56 ? 344 ASN F CB    1 
ATOM   17098 C  CG    . ASN F 1 344 ? 125.940 166.230 150.698 1.00 131.79 ? 344 ASN F CG    1 
ATOM   17099 O  OD1   . ASN F 1 344 ? 125.361 167.193 151.192 1.00 132.56 ? 344 ASN F OD1   1 
ATOM   17100 N  ND2   . ASN F 1 344 ? 125.834 165.004 151.189 1.00 136.40 ? 344 ASN F ND2   1 
ATOM   17101 N  N     . CYS F 1 345 ? 125.321 167.954 147.155 1.00 128.56 ? 345 CYS F N     1 
ATOM   17102 C  CA    . CYS F 1 345 ? 124.294 168.901 146.737 1.00 126.21 ? 345 CYS F CA    1 
ATOM   17103 C  C     . CYS F 1 345 ? 123.234 168.211 145.900 1.00 127.32 ? 345 CYS F C     1 
ATOM   17104 O  O     . CYS F 1 345 ? 122.040 168.491 146.041 1.00 132.25 ? 345 CYS F O     1 
ATOM   17105 C  CB    . CYS F 1 345 ? 124.919 170.047 145.951 1.00 125.80 ? 345 CYS F CB    1 
ATOM   17106 S  SG    . CYS F 1 345 ? 126.049 171.058 146.899 1.00 146.46 ? 345 CYS F SG    1 
ATOM   17107 N  N     . LEU F 1 346 ? 123.652 167.303 145.022 1.00 121.74 ? 346 LEU F N     1 
ATOM   17108 C  CA    . LEU F 1 346 ? 122.672 166.521 144.279 1.00 120.29 ? 346 LEU F CA    1 
ATOM   17109 C  C     . LEU F 1 346 ? 121.688 165.848 145.224 1.00 122.31 ? 346 LEU F C     1 
ATOM   17110 O  O     . LEU F 1 346 ? 120.505 165.707 144.896 1.00 120.21 ? 346 LEU F O     1 
ATOM   17111 C  CB    . LEU F 1 346 ? 123.371 165.477 143.411 1.00 123.18 ? 346 LEU F CB    1 
ATOM   17112 C  CG    . LEU F 1 346 ? 124.169 166.022 142.229 1.00 124.68 ? 346 LEU F CG    1 
ATOM   17113 C  CD1   . LEU F 1 346 ? 124.964 164.910 141.571 1.00 125.09 ? 346 LEU F CD1   1 
ATOM   17114 C  CD2   . LEU F 1 346 ? 123.250 166.686 141.227 1.00 124.89 ? 346 LEU F CD2   1 
ATOM   17115 N  N     . ARG F 1 347 ? 122.155 165.436 146.404 1.00 130.25 ? 347 ARG F N     1 
ATOM   17116 C  CA    . ARG F 1 347 ? 121.297 164.837 147.417 1.00 129.13 ? 347 ARG F CA    1 
ATOM   17117 C  C     . ARG F 1 347 ? 120.596 165.869 148.287 1.00 124.37 ? 347 ARG F C     1 
ATOM   17118 O  O     . ARG F 1 347 ? 119.753 165.491 149.106 1.00 124.95 ? 347 ARG F O     1 
ATOM   17119 C  CB    . ARG F 1 347 ? 122.117 163.909 148.315 1.00 128.81 ? 347 ARG F CB    1 
ATOM   17120 C  CG    . ARG F 1 347 ? 122.427 162.562 147.700 1.00 130.23 ? 347 ARG F CG    1 
ATOM   17121 C  CD    . ARG F 1 347 ? 121.212 161.660 147.739 1.00 132.79 ? 347 ARG F CD    1 
ATOM   17122 N  NE    . ARG F 1 347 ? 121.508 160.315 147.264 1.00 138.97 ? 347 ARG F NE    1 
ATOM   17123 C  CZ    . ARG F 1 347 ? 120.592 159.378 147.064 1.00 139.94 ? 347 ARG F CZ    1 
ATOM   17124 N  NH1   . ARG F 1 347 ? 119.309 159.606 147.289 1.00 134.94 ? 347 ARG F NH1   1 
ATOM   17125 N  NH2   . ARG F 1 347 ? 120.974 158.181 146.626 1.00 138.50 ? 347 ARG F NH2   1 
ATOM   17126 N  N     . MET F 1 348 ? 120.920 167.147 148.137 1.00 115.53 ? 348 MET F N     1 
ATOM   17127 C  CA    . MET F 1 348 ? 120.420 168.189 149.021 1.00 117.19 ? 348 MET F CA    1 
ATOM   17128 C  C     . MET F 1 348 ? 119.173 168.881 148.490 1.00 116.66 ? 348 MET F C     1 
ATOM   17129 O  O     . MET F 1 348 ? 118.678 169.809 149.133 1.00 115.16 ? 348 MET F O     1 
ATOM   17130 C  CB    . MET F 1 348 ? 121.517 169.225 149.261 1.00 119.87 ? 348 MET F CB    1 
ATOM   17131 C  CG    . MET F 1 348 ? 121.312 170.045 150.518 1.00 117.10 ? 348 MET F CG    1 
ATOM   17132 S  SD    . MET F 1 348 ? 122.739 170.989 151.093 1.00 128.32 ? 348 MET F SD    1 
ATOM   17133 C  CE    . MET F 1 348 ? 124.111 169.954 150.606 1.00 118.93 ? 348 MET F CE    1 
ATOM   17134 N  N     . ARG F 1 349 ? 118.656 168.457 147.344 1.00 123.69 ? 349 ARG F N     1 
ATOM   17135 C  CA    . ARG F 1 349 ? 117.447 169.028 146.764 1.00 121.95 ? 349 ARG F CA    1 
ATOM   17136 C  C     . ARG F 1 349 ? 117.548 170.546 146.588 1.00 120.49 ? 349 ARG F C     1 
ATOM   17137 O  O     . ARG F 1 349 ? 116.736 171.295 147.141 1.00 120.78 ? 349 ARG F O     1 
ATOM   17138 C  CB    . ARG F 1 349 ? 116.236 168.671 147.613 1.00 124.88 ? 349 ARG F CB    1 
ATOM   17139 C  CG    . ARG F 1 349 ? 114.912 169.045 146.985 1.00 124.63 ? 349 ARG F CG    1 
ATOM   17140 C  CD    . ARG F 1 349 ? 114.061 169.848 147.944 1.00 125.86 ? 349 ARG F CD    1 
ATOM   17141 N  NE    . ARG F 1 349 ? 112.800 170.258 147.341 1.00 128.93 ? 349 ARG F NE    1 
ATOM   17142 C  CZ    . ARG F 1 349 ? 112.669 171.272 146.498 1.00 128.13 ? 349 ARG F CZ    1 
ATOM   17143 N  NH1   . ARG F 1 349 ? 113.705 172.010 146.136 1.00 125.84 ? 349 ARG F NH1   1 
ATOM   17144 N  NH2   . ARG F 1 349 ? 111.467 171.553 146.004 1.00 130.16 ? 349 ARG F NH2   1 
ATOM   17145 N  N     . PRO F 1 350 ? 118.529 171.030 145.832 1.00 106.54 ? 350 PRO F N     1 
ATOM   17146 C  CA    . PRO F 1 350 ? 118.580 172.454 145.507 1.00 107.17 ? 350 PRO F CA    1 
ATOM   17147 C  C     . PRO F 1 350 ? 117.883 172.770 144.196 1.00 111.10 ? 350 PRO F C     1 
ATOM   17148 O  O     . PRO F 1 350 ? 117.833 171.959 143.272 1.00 116.04 ? 350 PRO F O     1 
ATOM   17149 C  CB    . PRO F 1 350 ? 120.086 172.711 145.391 1.00 114.16 ? 350 PRO F CB    1 
ATOM   17150 C  CG    . PRO F 1 350 ? 120.604 171.453 144.827 1.00 108.14 ? 350 PRO F CG    1 
ATOM   17151 C  CD    . PRO F 1 350 ? 119.754 170.342 145.392 1.00 110.65 ? 350 PRO F CD    1 
ATOM   17152 N  N     . GLU F 1 351 ? 117.335 173.981 144.126 1.00 119.14 ? 351 GLU F N     1 
ATOM   17153 C  CA    . GLU F 1 351 ? 116.783 174.454 142.863 1.00 120.37 ? 351 GLU F CA    1 
ATOM   17154 C  C     . GLU F 1 351 ? 117.893 174.838 141.895 1.00 120.06 ? 351 GLU F C     1 
ATOM   17155 O  O     . GLU F 1 351 ? 117.779 174.596 140.689 1.00 125.24 ? 351 GLU F O     1 
ATOM   17156 C  CB    . GLU F 1 351 ? 115.852 175.640 143.103 1.00 124.32 ? 351 GLU F CB    1 
ATOM   17157 C  CG    . GLU F 1 351 ? 114.710 175.345 144.059 1.00 129.30 ? 351 GLU F CG    1 
ATOM   17158 C  CD    . GLU F 1 351 ? 113.573 174.601 143.397 1.00 133.55 ? 351 GLU F CD    1 
ATOM   17159 O  OE1   . GLU F 1 351 ? 113.787 174.042 142.302 1.00 132.81 ? 351 GLU F OE1   1 
ATOM   17160 O  OE2   . GLU F 1 351 ? 112.465 174.572 143.972 1.00 128.17 ? 351 GLU F OE2   1 
ATOM   17161 N  N     . ARG F 1 352 ? 118.966 175.434 142.405 1.00 105.49 ? 352 ARG F N     1 
ATOM   17162 C  CA    . ARG F 1 352 ? 120.147 175.751 141.622 1.00 100.06 ? 352 ARG F CA    1 
ATOM   17163 C  C     . ARG F 1 352 ? 121.382 175.309 142.385 1.00 99.41  ? 352 ARG F C     1 
ATOM   17164 O  O     . ARG F 1 352 ? 121.409 175.329 143.616 1.00 110.93 ? 352 ARG F O     1 
ATOM   17165 C  CB    . ARG F 1 352 ? 120.260 177.245 141.332 1.00 105.44 ? 352 ARG F CB    1 
ATOM   17166 C  CG    . ARG F 1 352 ? 119.099 177.838 140.579 1.00 105.39 ? 352 ARG F CG    1 
ATOM   17167 C  CD    . ARG F 1 352 ? 119.442 179.235 140.114 1.00 100.90 ? 352 ARG F CD    1 
ATOM   17168 N  NE    . ARG F 1 352 ? 118.348 179.859 139.379 1.00 110.28 ? 352 ARG F NE    1 
ATOM   17169 C  CZ    . ARG F 1 352 ? 118.466 180.456 138.201 1.00 117.99 ? 352 ARG F CZ    1 
ATOM   17170 N  NH1   . ARG F 1 352 ? 119.625 180.526 137.567 1.00 117.06 ? 352 ARG F NH1   1 
ATOM   17171 N  NH2   . ARG F 1 352 ? 117.389 181.000 137.641 1.00 118.38 ? 352 ARG F NH2   1 
ATOM   17172 N  N     . ILE F 1 353 ? 122.410 174.916 141.645 1.00 99.76  ? 353 ILE F N     1 
ATOM   17173 C  CA    . ILE F 1 353 ? 123.718 174.614 142.208 1.00 97.80  ? 353 ILE F CA    1 
ATOM   17174 C  C     . ILE F 1 353 ? 124.718 175.569 141.582 1.00 110.94 ? 353 ILE F C     1 
ATOM   17175 O  O     . ILE F 1 353 ? 124.815 175.651 140.353 1.00 130.10 ? 353 ILE F O     1 
ATOM   17176 C  CB    . ILE F 1 353 ? 124.126 173.153 141.960 1.00 102.10 ? 353 ILE F CB    1 
ATOM   17177 C  CG1   . ILE F 1 353 ? 123.385 172.231 142.921 1.00 114.34 ? 353 ILE F CG1   1 
ATOM   17178 C  CG2   . ILE F 1 353 ? 125.618 172.984 142.140 1.00 110.21 ? 353 ILE F CG2   1 
ATOM   17179 C  CD1   . ILE F 1 353 ? 123.289 170.813 142.436 1.00 122.55 ? 353 ILE F CD1   1 
ATOM   17180 N  N     . ILE F 1 354 ? 125.452 176.290 142.420 1.00 103.28 ? 354 ILE F N     1 
ATOM   17181 C  CA    . ILE F 1 354 ? 126.397 177.301 141.972 1.00 86.11  ? 354 ILE F CA    1 
ATOM   17182 C  C     . ILE F 1 354 ? 127.779 176.892 142.448 1.00 97.17  ? 354 ILE F C     1 
ATOM   17183 O  O     . ILE F 1 354 ? 128.014 176.772 143.655 1.00 116.92 ? 354 ILE F O     1 
ATOM   17184 C  CB    . ILE F 1 354 ? 126.018 178.693 142.493 1.00 83.67  ? 354 ILE F CB    1 
ATOM   17185 C  CG1   . ILE F 1 354 ? 124.625 179.057 141.984 1.00 91.01  ? 354 ILE F CG1   1 
ATOM   17186 C  CG2   . ILE F 1 354 ? 127.048 179.718 142.064 1.00 100.90 ? 354 ILE F CG2   1 
ATOM   17187 C  CD1   . ILE F 1 354 ? 124.243 180.492 142.187 1.00 107.78 ? 354 ILE F CD1   1 
ATOM   17188 N  N     . VAL F 1 355 ? 128.691 176.690 141.506 1.00 106.47 ? 355 VAL F N     1 
ATOM   17189 C  CA    . VAL F 1 355 ? 130.050 176.257 141.801 1.00 108.94 ? 355 VAL F CA    1 
ATOM   17190 C  C     . VAL F 1 355 ? 130.976 177.451 141.648 1.00 112.25 ? 355 VAL F C     1 
ATOM   17191 O  O     . VAL F 1 355 ? 130.952 178.137 140.620 1.00 125.39 ? 355 VAL F O     1 
ATOM   17192 C  CB    . VAL F 1 355 ? 130.478 175.107 140.878 1.00 109.21 ? 355 VAL F CB    1 
ATOM   17193 C  CG1   . VAL F 1 355 ? 131.930 174.763 141.109 1.00 114.79 ? 355 VAL F CG1   1 
ATOM   17194 C  CG2   . VAL F 1 355 ? 129.602 173.898 141.109 1.00 112.10 ? 355 VAL F CG2   1 
ATOM   17195 N  N     . GLY F 1 356 ? 131.795 177.702 142.668 1.00 125.31 ? 356 GLY F N     1 
ATOM   17196 C  CA    . GLY F 1 356 ? 132.670 178.861 142.626 1.00 127.36 ? 356 GLY F CA    1 
ATOM   17197 C  C     . GLY F 1 356 ? 133.611 178.834 141.439 1.00 132.14 ? 356 GLY F C     1 
ATOM   17198 O  O     . GLY F 1 356 ? 133.765 179.830 140.729 1.00 135.48 ? 356 GLY F O     1 
ATOM   17199 N  N     . GLU F 1 357 ? 134.253 177.693 141.206 1.00 133.19 ? 357 GLU F N     1 
ATOM   17200 C  CA    . GLU F 1 357 ? 135.166 177.559 140.075 1.00 134.71 ? 357 GLU F CA    1 
ATOM   17201 C  C     . GLU F 1 357 ? 135.369 176.084 139.783 1.00 134.27 ? 357 GLU F C     1 
ATOM   17202 O  O     . GLU F 1 357 ? 135.866 175.348 140.638 1.00 137.46 ? 357 GLU F O     1 
ATOM   17203 C  CB    . GLU F 1 357 ? 136.502 178.234 140.364 1.00 141.97 ? 357 GLU F CB    1 
ATOM   17204 C  CG    . GLU F 1 357 ? 137.369 178.420 139.124 1.00 145.31 ? 357 GLU F CG    1 
ATOM   17205 C  CD    . GLU F 1 357 ? 138.257 179.650 139.190 1.00 144.95 ? 357 GLU F CD    1 
ATOM   17206 O  OE1   . GLU F 1 357 ? 138.046 180.506 140.075 1.00 143.15 ? 357 GLU F OE1   1 
ATOM   17207 O  OE2   . GLU F 1 357 ? 139.174 179.758 138.350 1.00 139.16 ? 357 GLU F OE2   1 
ATOM   17208 N  N     . VAL F 1 358 ? 134.994 175.659 138.583 1.00 125.72 ? 358 VAL F N     1 
ATOM   17209 C  CA    . VAL F 1 358 ? 135.206 174.282 138.159 1.00 129.78 ? 358 VAL F CA    1 
ATOM   17210 C  C     . VAL F 1 358 ? 136.657 174.140 137.723 1.00 137.34 ? 358 VAL F C     1 
ATOM   17211 O  O     . VAL F 1 358 ? 137.092 174.788 136.766 1.00 143.08 ? 358 VAL F O     1 
ATOM   17212 C  CB    . VAL F 1 358 ? 134.249 173.901 137.023 1.00 129.61 ? 358 VAL F CB    1 
ATOM   17213 C  CG1   . VAL F 1 358 ? 134.313 172.416 136.761 1.00 132.92 ? 358 VAL F CG1   1 
ATOM   17214 C  CG2   . VAL F 1 358 ? 132.833 174.322 137.359 1.00 133.22 ? 358 VAL F CG2   1 
ATOM   17215 N  N     . ARG F 1 359 ? 137.413 173.296 138.428 1.00 149.05 ? 359 ARG F N     1 
ATOM   17216 C  CA    . ARG F 1 359 ? 138.827 173.125 138.122 1.00 146.78 ? 359 ARG F CA    1 
ATOM   17217 C  C     . ARG F 1 359 ? 139.275 171.670 138.178 1.00 143.16 ? 359 ARG F C     1 
ATOM   17218 O  O     . ARG F 1 359 ? 140.481 171.410 138.098 1.00 143.82 ? 359 ARG F O     1 
ATOM   17219 C  CB    . ARG F 1 359 ? 139.684 173.961 139.080 1.00 141.50 ? 359 ARG F CB    1 
ATOM   17220 C  CG    . ARG F 1 359 ? 139.575 173.545 140.537 1.00 145.26 ? 359 ARG F CG    1 
ATOM   17221 C  CD    . ARG F 1 359 ? 140.693 174.139 141.373 1.00 146.40 ? 359 ARG F CD    1 
ATOM   17222 N  NE    . ARG F 1 359 ? 140.400 175.503 141.794 1.00 146.98 ? 359 ARG F NE    1 
ATOM   17223 C  CZ    . ARG F 1 359 ? 140.695 176.588 141.090 1.00 147.98 ? 359 ARG F CZ    1 
ATOM   17224 N  NH1   . ARG F 1 359 ? 141.288 176.509 139.910 1.00 148.49 ? 359 ARG F NH1   1 
ATOM   17225 N  NH2   . ARG F 1 359 ? 140.387 177.783 141.584 1.00 149.09 ? 359 ARG F NH2   1 
ATOM   17226 N  N     . GLY F 1 360 ? 138.358 170.718 138.309 1.00 139.66 ? 360 GLY F N     1 
ATOM   17227 C  CA    . GLY F 1 360 ? 138.725 169.330 138.440 1.00 142.08 ? 360 GLY F CA    1 
ATOM   17228 C  C     . GLY F 1 360 ? 137.637 168.401 137.945 1.00 141.70 ? 360 GLY F C     1 
ATOM   17229 O  O     . GLY F 1 360 ? 136.793 168.779 137.129 1.00 146.23 ? 360 GLY F O     1 
ATOM   17230 N  N     . PRO F 1 361 ? 137.638 167.158 138.429 1.00 138.96 ? 361 PRO F N     1 
ATOM   17231 C  CA    . PRO F 1 361 ? 136.597 166.211 138.003 1.00 139.41 ? 361 PRO F CA    1 
ATOM   17232 C  C     . PRO F 1 361 ? 135.200 166.639 138.397 1.00 141.69 ? 361 PRO F C     1 
ATOM   17233 O  O     . PRO F 1 361 ? 134.228 166.129 137.825 1.00 141.32 ? 361 PRO F O     1 
ATOM   17234 C  CB    . PRO F 1 361 ? 136.998 164.905 138.703 1.00 140.33 ? 361 PRO F CB    1 
ATOM   17235 C  CG    . PRO F 1 361 ? 138.435 165.073 139.050 1.00 144.34 ? 361 PRO F CG    1 
ATOM   17236 C  CD    . PRO F 1 361 ? 138.620 166.528 139.323 1.00 142.89 ? 361 PRO F CD    1 
ATOM   17237 N  N     . GLU F 1 362 ? 135.065 167.566 139.349 1.00 140.91 ? 362 GLU F N     1 
ATOM   17238 C  CA    . GLU F 1 362 ? 133.740 167.987 139.787 1.00 138.64 ? 362 GLU F CA    1 
ATOM   17239 C  C     . GLU F 1 362 ? 132.895 168.455 138.616 1.00 134.30 ? 362 GLU F C     1 
ATOM   17240 O  O     . GLU F 1 362 ? 131.665 168.336 138.652 1.00 136.76 ? 362 GLU F O     1 
ATOM   17241 C  CB    . GLU F 1 362 ? 133.855 169.096 140.834 1.00 142.33 ? 362 GLU F CB    1 
ATOM   17242 C  CG    . GLU F 1 362 ? 134.517 170.376 140.346 1.00 140.39 ? 362 GLU F CG    1 
ATOM   17243 C  CD    . GLU F 1 362 ? 136.030 170.291 140.352 1.00 143.46 ? 362 GLU F CD    1 
ATOM   17244 O  OE1   . GLU F 1 362 ? 136.563 169.176 140.526 1.00 145.70 ? 362 GLU F OE1   1 
ATOM   17245 O  OE2   . GLU F 1 362 ? 136.688 171.338 140.184 1.00 139.48 ? 362 GLU F OE2   1 
ATOM   17246 N  N     . ALA F 1 363 ? 133.534 168.988 137.572 1.00 133.53 ? 363 ALA F N     1 
ATOM   17247 C  CA    . ALA F 1 363 ? 132.817 169.344 136.356 1.00 134.94 ? 363 ALA F CA    1 
ATOM   17248 C  C     . ALA F 1 363 ? 131.781 168.287 136.018 1.00 135.03 ? 363 ALA F C     1 
ATOM   17249 O  O     . ALA F 1 363 ? 130.591 168.586 135.876 1.00 142.02 ? 363 ALA F O     1 
ATOM   17250 C  CB    . ALA F 1 363 ? 133.802 169.513 135.199 1.00 140.43 ? 363 ALA F CB    1 
ATOM   17251 N  N     . PHE F 1 364 ? 132.218 167.031 135.921 1.00 133.42 ? 364 PHE F N     1 
ATOM   17252 C  CA    . PHE F 1 364 ? 131.299 165.944 135.607 1.00 135.33 ? 364 PHE F CA    1 
ATOM   17253 C  C     . PHE F 1 364 ? 130.049 166.027 136.468 1.00 141.85 ? 364 PHE F C     1 
ATOM   17254 O  O     . PHE F 1 364 ? 128.934 166.190 135.960 1.00 147.08 ? 364 PHE F O     1 
ATOM   17255 C  CB    . PHE F 1 364 ? 131.993 164.600 135.805 1.00 139.08 ? 364 PHE F CB    1 
ATOM   17256 C  CG    . PHE F 1 364 ? 131.078 163.427 135.654 1.00 140.69 ? 364 PHE F CG    1 
ATOM   17257 C  CD1   . PHE F 1 364 ? 130.743 162.954 134.400 1.00 142.70 ? 364 PHE F CD1   1 
ATOM   17258 C  CD2   . PHE F 1 364 ? 130.549 162.799 136.763 1.00 140.73 ? 364 PHE F CD2   1 
ATOM   17259 C  CE1   . PHE F 1 364 ? 129.900 161.875 134.256 1.00 143.23 ? 364 PHE F CE1   1 
ATOM   17260 C  CE2   . PHE F 1 364 ? 129.706 161.719 136.624 1.00 142.37 ? 364 PHE F CE2   1 
ATOM   17261 C  CZ    . PHE F 1 364 ? 129.381 161.257 135.369 1.00 142.79 ? 364 PHE F CZ    1 
ATOM   17262 N  N     . ASP F 1 365 ? 130.223 165.947 137.788 1.00 149.96 ? 365 ASP F N     1 
ATOM   17263 C  CA    . ASP F 1 365 ? 129.075 166.003 138.683 1.00 148.87 ? 365 ASP F CA    1 
ATOM   17264 C  C     . ASP F 1 365 ? 128.230 167.233 138.393 1.00 145.17 ? 365 ASP F C     1 
ATOM   17265 O  O     . ASP F 1 365 ? 127.004 167.144 138.266 1.00 148.77 ? 365 ASP F O     1 
ATOM   17266 C  CB    . ASP F 1 365 ? 129.545 166.000 140.137 1.00 153.77 ? 365 ASP F CB    1 
ATOM   17267 C  CG    . ASP F 1 365 ? 130.306 164.741 140.499 1.00 156.34 ? 365 ASP F CG    1 
ATOM   17268 O  OD1   . ASP F 1 365 ? 129.781 163.637 140.245 1.00 151.30 ? 365 ASP F OD1   1 
ATOM   17269 O  OD2   . ASP F 1 365 ? 131.427 164.853 141.039 1.00 156.13 ? 365 ASP F OD2   1 
ATOM   17270 N  N     . LEU F 1 366 ? 128.875 168.390 138.244 1.00 117.71 ? 366 LEU F N     1 
ATOM   17271 C  CA    . LEU F 1 366 ? 128.121 169.607 137.979 1.00 112.41 ? 366 LEU F CA    1 
ATOM   17272 C  C     . LEU F 1 366 ? 127.263 169.449 136.735 1.00 119.16 ? 366 LEU F C     1 
ATOM   17273 O  O     . LEU F 1 366 ? 126.081 169.810 136.738 1.00 130.39 ? 366 LEU F O     1 
ATOM   17274 C  CB    . LEU F 1 366 ? 129.067 170.794 137.830 1.00 113.23 ? 366 LEU F CB    1 
ATOM   17275 C  CG    . LEU F 1 366 ? 128.389 172.117 137.478 1.00 114.45 ? 366 LEU F CG    1 
ATOM   17276 C  CD1   . LEU F 1 366 ? 127.353 172.479 138.517 1.00 114.01 ? 366 LEU F CD1   1 
ATOM   17277 C  CD2   . LEU F 1 366 ? 129.419 173.217 137.354 1.00 127.80 ? 366 LEU F CD2   1 
ATOM   17278 N  N     . LEU F 1 367 ? 127.829 168.885 135.667 1.00 125.66 ? 367 LEU F N     1 
ATOM   17279 C  CA    . LEU F 1 367 ? 127.041 168.678 134.460 1.00 125.57 ? 367 LEU F CA    1 
ATOM   17280 C  C     . LEU F 1 367 ? 125.808 167.843 134.763 1.00 131.07 ? 367 LEU F C     1 
ATOM   17281 O  O     . LEU F 1 367 ? 124.705 168.164 134.306 1.00 134.80 ? 367 LEU F O     1 
ATOM   17282 C  CB    . LEU F 1 367 ? 127.889 168.009 133.382 1.00 124.53 ? 367 LEU F CB    1 
ATOM   17283 C  CG    . LEU F 1 367 ? 129.045 168.813 132.782 1.00 128.69 ? 367 LEU F CG    1 
ATOM   17284 C  CD1   . LEU F 1 367 ? 129.265 168.390 131.345 1.00 133.67 ? 367 LEU F CD1   1 
ATOM   17285 C  CD2   . LEU F 1 367 ? 128.813 170.310 132.858 1.00 128.89 ? 367 LEU F CD2   1 
ATOM   17286 N  N     . GLN F 1 368 ? 125.967 166.784 135.557 1.00 126.41 ? 368 GLN F N     1 
ATOM   17287 C  CA    . GLN F 1 368 ? 124.811 165.987 135.940 1.00 123.70 ? 368 GLN F CA    1 
ATOM   17288 C  C     . GLN F 1 368 ? 123.786 166.852 136.655 1.00 129.37 ? 368 GLN F C     1 
ATOM   17289 O  O     . GLN F 1 368 ? 122.585 166.783 136.368 1.00 134.92 ? 368 GLN F O     1 
ATOM   17290 C  CB    . GLN F 1 368 ? 125.247 164.822 136.829 1.00 122.42 ? 368 GLN F CB    1 
ATOM   17291 C  CG    . GLN F 1 368 ? 126.110 163.750 136.161 1.00 131.36 ? 368 GLN F CG    1 
ATOM   17292 C  CD    . GLN F 1 368 ? 125.606 163.274 134.807 1.00 135.04 ? 368 GLN F CD    1 
ATOM   17293 O  OE1   . GLN F 1 368 ? 124.579 163.721 134.307 1.00 128.81 ? 368 GLN F OE1   1 
ATOM   17294 N  NE2   . GLN F 1 368 ? 126.341 162.346 134.211 1.00 141.44 ? 368 GLN F NE2   1 
ATOM   17295 N  N     . ALA F 1 369 ? 124.246 167.698 137.575 1.00 119.86 ? 369 ALA F N     1 
ATOM   17296 C  CA    . ALA F 1 369 ? 123.332 168.632 138.216 1.00 117.40 ? 369 ALA F CA    1 
ATOM   17297 C  C     . ALA F 1 369 ? 122.669 169.523 137.181 1.00 122.42 ? 369 ALA F C     1 
ATOM   17298 O  O     . ALA F 1 369 ? 121.464 169.781 137.252 1.00 131.14 ? 369 ALA F O     1 
ATOM   17299 C  CB    . ALA F 1 369 ? 124.077 169.471 139.251 1.00 121.12 ? 369 ALA F CB    1 
ATOM   17300 N  N     . MET F 1 370 ? 123.436 169.991 136.197 1.00 119.61 ? 370 MET F N     1 
ATOM   17301 C  CA    . MET F 1 370 ? 122.856 170.817 135.150 1.00 116.36 ? 370 MET F CA    1 
ATOM   17302 C  C     . MET F 1 370 ? 121.951 170.015 134.231 1.00 117.45 ? 370 MET F C     1 
ATOM   17303 O  O     . MET F 1 370 ? 121.117 170.603 133.537 1.00 124.68 ? 370 MET F O     1 
ATOM   17304 C  CB    . MET F 1 370 ? 123.965 171.480 134.336 1.00 122.07 ? 370 MET F CB    1 
ATOM   17305 C  CG    . MET F 1 370 ? 124.607 172.661 135.033 1.00 129.53 ? 370 MET F CG    1 
ATOM   17306 S  SD    . MET F 1 370 ? 125.379 173.825 133.900 1.00 127.60 ? 370 MET F SD    1 
ATOM   17307 C  CE    . MET F 1 370 ? 127.060 173.219 133.901 1.00 123.51 ? 370 MET F CE    1 
ATOM   17308 N  N     . ASN F 1 371 ? 122.086 168.692 134.220 1.00 125.90 ? 371 ASN F N     1 
ATOM   17309 C  CA    . ASN F 1 371 ? 121.352 167.843 133.291 1.00 130.78 ? 371 ASN F CA    1 
ATOM   17310 C  C     . ASN F 1 371 ? 120.117 167.207 133.907 1.00 128.43 ? 371 ASN F C     1 
ATOM   17311 O  O     . ASN F 1 371 ? 119.100 167.059 133.224 1.00 128.82 ? 371 ASN F O     1 
ATOM   17312 C  CB    . ASN F 1 371 ? 122.267 166.740 132.759 1.00 132.41 ? 371 ASN F CB    1 
ATOM   17313 C  CG    . ASN F 1 371 ? 121.808 166.203 131.429 1.00 135.49 ? 371 ASN F CG    1 
ATOM   17314 O  OD1   . ASN F 1 371 ? 120.611 166.141 131.154 1.00 137.45 ? 371 ASN F OD1   1 
ATOM   17315 N  ND2   . ASN F 1 371 ? 122.757 165.814 130.588 1.00 138.79 ? 371 ASN F ND2   1 
ATOM   17316 N  N     . THR F 1 372 ? 120.179 166.819 135.178 1.00 116.96 ? 372 THR F N     1 
ATOM   17317 C  CA    . THR F 1 372 ? 119.067 166.162 135.860 1.00 120.30 ? 372 THR F CA    1 
ATOM   17318 C  C     . THR F 1 372 ? 118.374 167.201 136.731 1.00 121.60 ? 372 THR F C     1 
ATOM   17319 O  O     . THR F 1 372 ? 118.668 167.339 137.917 1.00 124.52 ? 372 THR F O     1 
ATOM   17320 C  CB    . THR F 1 372 ? 119.559 164.983 136.686 1.00 129.80 ? 372 THR F CB    1 
ATOM   17321 O  OG1   . THR F 1 372 ? 120.172 165.462 137.888 1.00 125.66 ? 372 THR F OG1   1 
ATOM   17322 C  CG2   . THR F 1 372 ? 120.568 164.168 135.899 1.00 129.20 ? 372 THR F CG2   1 
ATOM   17323 N  N     . GLY F 1 373 ? 117.439 167.930 136.138 1.00 117.44 ? 373 GLY F N     1 
ATOM   17324 C  CA    . GLY F 1 373 ? 116.822 168.987 136.895 1.00 120.88 ? 373 GLY F CA    1 
ATOM   17325 C  C     . GLY F 1 373 ? 117.856 170.039 137.260 1.00 125.38 ? 373 GLY F C     1 
ATOM   17326 O  O     . GLY F 1 373 ? 118.876 170.218 136.592 1.00 130.68 ? 373 GLY F O     1 
ATOM   17327 N  N     . HIS F 1 374 ? 117.572 170.748 138.350 1.00 116.64 ? 374 HIS F N     1 
ATOM   17328 C  CA    . HIS F 1 374 ? 118.472 171.767 138.886 1.00 110.90 ? 374 HIS F CA    1 
ATOM   17329 C  C     . HIS F 1 374 ? 118.956 172.726 137.808 1.00 114.11 ? 374 HIS F C     1 
ATOM   17330 O  O     . HIS F 1 374 ? 120.025 173.325 137.942 1.00 120.20 ? 374 HIS F O     1 
ATOM   17331 C  CB    . HIS F 1 374 ? 119.676 171.133 139.586 1.00 103.01 ? 374 HIS F CB    1 
ATOM   17332 C  CG    . HIS F 1 374 ? 119.314 170.063 140.564 1.00 106.67 ? 374 HIS F CG    1 
ATOM   17333 N  ND1   . HIS F 1 374 ? 120.206 169.096 140.971 1.00 113.35 ? 374 HIS F ND1   1 
ATOM   17334 C  CD2   . HIS F 1 374 ? 118.159 169.809 141.220 1.00 114.41 ? 374 HIS F CD2   1 
ATOM   17335 C  CE1   . HIS F 1 374 ? 119.615 168.291 141.834 1.00 118.92 ? 374 HIS F CE1   1 
ATOM   17336 N  NE2   . HIS F 1 374 ? 118.372 168.701 142.003 1.00 121.66 ? 374 HIS F NE2   1 
ATOM   17337 N  N     . ASP F 1 375 ? 118.195 172.889 136.731 1.00 128.89 ? 375 ASP F N     1 
ATOM   17338 C  CA    . ASP F 1 375 ? 118.612 173.793 135.674 1.00 131.42 ? 375 ASP F CA    1 
ATOM   17339 C  C     . ASP F 1 375 ? 118.635 175.225 136.193 1.00 132.95 ? 375 ASP F C     1 
ATOM   17340 O  O     . ASP F 1 375 ? 117.907 175.587 137.120 1.00 131.57 ? 375 ASP F O     1 
ATOM   17341 C  CB    . ASP F 1 375 ? 117.702 173.642 134.449 1.00 132.01 ? 375 ASP F CB    1 
ATOM   17342 C  CG    . ASP F 1 375 ? 116.313 174.226 134.653 1.00 141.79 ? 375 ASP F CG    1 
ATOM   17343 O  OD1   . ASP F 1 375 ? 115.410 173.864 133.872 1.00 140.41 ? 375 ASP F OD1   1 
ATOM   17344 O  OD2   . ASP F 1 375 ? 116.102 175.032 135.581 1.00 145.33 ? 375 ASP F OD2   1 
ATOM   17345 N  N     . GLY F 1 376 ? 119.498 176.036 135.594 1.00 117.85 ? 376 GLY F N     1 
ATOM   17346 C  CA    . GLY F 1 376 ? 119.828 177.338 136.128 1.00 112.76 ? 376 GLY F CA    1 
ATOM   17347 C  C     . GLY F 1 376 ? 121.067 177.349 136.989 1.00 108.00 ? 376 GLY F C     1 
ATOM   17348 O  O     . GLY F 1 376 ? 121.402 178.397 137.550 1.00 108.41 ? 376 GLY F O     1 
ATOM   17349 N  N     . SER F 1 377 ? 121.747 176.216 137.120 1.00 95.46  ? 377 SER F N     1 
ATOM   17350 C  CA    . SER F 1 377 ? 123.001 176.167 137.850 1.00 94.23  ? 377 SER F CA    1 
ATOM   17351 C  C     . SER F 1 377 ? 124.078 176.946 137.106 1.00 108.95 ? 377 SER F C     1 
ATOM   17352 O  O     . SER F 1 377 ? 124.036 177.090 135.882 1.00 132.17 ? 377 SER F O     1 
ATOM   17353 C  CB    . SER F 1 377 ? 123.445 174.721 138.041 1.00 99.31  ? 377 SER F CB    1 
ATOM   17354 O  OG    . SER F 1 377 ? 124.856 174.630 138.041 1.00 108.28 ? 377 SER F OG    1 
ATOM   17355 N  N     . MET F 1 378 ? 125.052 177.449 137.858 1.00 108.46 ? 378 MET F N     1 
ATOM   17356 C  CA    . MET F 1 378 ? 126.128 178.256 137.305 1.00 103.90 ? 378 MET F CA    1 
ATOM   17357 C  C     . MET F 1 378 ? 127.465 177.725 137.791 1.00 108.72 ? 378 MET F C     1 
ATOM   17358 O  O     . MET F 1 378 ? 127.566 177.161 138.882 1.00 131.64 ? 378 MET F O     1 
ATOM   17359 C  CB    . MET F 1 378 ? 125.986 179.724 137.705 1.00 105.84 ? 378 MET F CB    1 
ATOM   17360 C  CG    . MET F 1 378 ? 124.830 180.429 137.033 1.00 109.41 ? 378 MET F CG    1 
ATOM   17361 S  SD    . MET F 1 378 ? 124.099 181.691 138.083 1.00 118.50 ? 378 MET F SD    1 
ATOM   17362 C  CE    . MET F 1 378 ? 122.815 182.310 137.005 1.00 122.43 ? 378 MET F CE    1 
ATOM   17363 N  N     . GLY F 1 379 ? 128.493 177.902 136.969 1.00 102.38 ? 379 GLY F N     1 
ATOM   17364 C  CA    . GLY F 1 379 ? 129.825 177.477 137.344 1.00 109.61 ? 379 GLY F CA    1 
ATOM   17365 C  C     . GLY F 1 379 ? 130.911 178.176 136.558 1.00 121.10 ? 379 GLY F C     1 
ATOM   17366 O  O     . GLY F 1 379 ? 130.872 178.203 135.326 1.00 130.83 ? 379 GLY F O     1 
ATOM   17367 N  N     . THR F 1 380 ? 131.889 178.744 137.256 1.00 130.79 ? 380 THR F N     1 
ATOM   17368 C  CA    . THR F 1 380 ? 133.002 179.404 136.597 1.00 129.17 ? 380 THR F CA    1 
ATOM   17369 C  C     . THR F 1 380 ? 133.967 178.372 136.021 1.00 133.08 ? 380 THR F C     1 
ATOM   17370 O  O     . THR F 1 380 ? 134.006 177.214 136.442 1.00 137.24 ? 380 THR F O     1 
ATOM   17371 C  CB    . THR F 1 380 ? 133.737 180.321 137.572 1.00 129.25 ? 380 THR F CB    1 
ATOM   17372 O  OG1   . THR F 1 380 ? 132.788 181.126 138.280 1.00 128.42 ? 380 THR F OG1   1 
ATOM   17373 C  CG2   . THR F 1 380 ? 134.707 181.219 136.833 1.00 133.28 ? 380 THR F CG2   1 
ATOM   17374 N  N     . LEU F 1 381 ? 134.753 178.810 135.040 1.00 129.65 ? 381 LEU F N     1 
ATOM   17375 C  CA    . LEU F 1 381 ? 135.702 177.936 134.370 1.00 126.03 ? 381 LEU F CA    1 
ATOM   17376 C  C     . LEU F 1 381 ? 136.869 178.775 133.878 1.00 134.35 ? 381 LEU F C     1 
ATOM   17377 O  O     . LEU F 1 381 ? 136.796 180.005 133.832 1.00 138.51 ? 381 LEU F O     1 
ATOM   17378 C  CB    . LEU F 1 381 ? 135.041 177.184 133.211 1.00 122.33 ? 381 LEU F CB    1 
ATOM   17379 C  CG    . LEU F 1 381 ? 135.882 176.137 132.483 1.00 129.48 ? 381 LEU F CG    1 
ATOM   17380 C  CD1   . LEU F 1 381 ? 136.373 175.069 133.439 1.00 132.68 ? 381 LEU F CD1   1 
ATOM   17381 C  CD2   . LEU F 1 381 ? 135.069 175.513 131.373 1.00 133.81 ? 381 LEU F CD2   1 
ATOM   17382 N  N     . HIS F 1 382 ? 137.960 178.098 133.524 1.00 157.23 ? 382 HIS F N     1 
ATOM   17383 C  CA    . HIS F 1 382 ? 139.177 178.751 133.051 1.00 156.37 ? 382 HIS F CA    1 
ATOM   17384 C  C     . HIS F 1 382 ? 139.456 178.313 131.620 1.00 152.25 ? 382 HIS F C     1 
ATOM   17385 O  O     . HIS F 1 382 ? 139.952 177.205 131.389 1.00 150.46 ? 382 HIS F O     1 
ATOM   17386 C  CB    . HIS F 1 382 ? 140.359 178.421 133.959 1.00 157.35 ? 382 HIS F CB    1 
ATOM   17387 C  CG    . HIS F 1 382 ? 141.614 179.152 133.599 1.00 158.49 ? 382 HIS F CG    1 
ATOM   17388 N  ND1   . HIS F 1 382 ? 142.383 178.815 132.506 1.00 158.31 ? 382 HIS F ND1   1 
ATOM   17389 C  CD2   . HIS F 1 382 ? 142.227 180.209 134.179 1.00 154.73 ? 382 HIS F CD2   1 
ATOM   17390 C  CE1   . HIS F 1 382 ? 143.420 179.629 132.433 1.00 157.58 ? 382 HIS F CE1   1 
ATOM   17391 N  NE2   . HIS F 1 382 ? 143.349 180.485 133.437 1.00 158.31 ? 382 HIS F NE2   1 
ATOM   17392 N  N     . ALA F 1 383 ? 139.148 179.185 130.664 1.00 142.68 ? 383 ALA F N     1 
ATOM   17393 C  CA    . ALA F 1 383 ? 139.436 178.924 129.263 1.00 144.65 ? 383 ALA F CA    1 
ATOM   17394 C  C     . ALA F 1 383 ? 139.543 180.255 128.541 1.00 147.60 ? 383 ALA F C     1 
ATOM   17395 O  O     . ALA F 1 383 ? 138.994 181.263 128.991 1.00 148.82 ? 383 ALA F O     1 
ATOM   17396 C  CB    . ALA F 1 383 ? 138.360 178.049 128.614 1.00 145.76 ? 383 ALA F CB    1 
ATOM   17397 N  N     . ASN F 1 384 ? 140.262 180.250 127.421 1.00 157.83 ? 384 ASN F N     1 
ATOM   17398 C  CA    . ASN F 1 384 ? 140.469 181.449 126.623 1.00 158.74 ? 384 ASN F CA    1 
ATOM   17399 C  C     . ASN F 1 384 ? 139.502 181.547 125.451 1.00 154.92 ? 384 ASN F C     1 
ATOM   17400 O  O     . ASN F 1 384 ? 139.620 182.471 124.641 1.00 155.94 ? 384 ASN F O     1 
ATOM   17401 C  CB    . ASN F 1 384 ? 141.911 181.500 126.117 1.00 157.81 ? 384 ASN F CB    1 
ATOM   17402 C  CG    . ASN F 1 384 ? 142.919 181.239 127.214 1.00 159.05 ? 384 ASN F CG    1 
ATOM   17403 O  OD1   . ASN F 1 384 ? 143.277 182.140 127.971 1.00 158.10 ? 384 ASN F OD1   1 
ATOM   17404 N  ND2   . ASN F 1 384 ? 143.379 179.999 127.311 1.00 159.17 ? 384 ASN F ND2   1 
ATOM   17405 N  N     . SER F 1 385 ? 138.554 180.626 125.342 1.00 147.80 ? 385 SER F N     1 
ATOM   17406 C  CA    . SER F 1 385 ? 137.567 180.682 124.274 1.00 152.95 ? 385 SER F CA    1 
ATOM   17407 C  C     . SER F 1 385 ? 136.479 179.648 124.529 1.00 153.99 ? 385 SER F C     1 
ATOM   17408 O  O     . SER F 1 385 ? 136.770 178.566 125.053 1.00 156.87 ? 385 SER F O     1 
ATOM   17409 C  CB    . SER F 1 385 ? 138.228 180.439 122.918 1.00 154.04 ? 385 SER F CB    1 
ATOM   17410 O  OG    . SER F 1 385 ? 137.256 180.240 121.908 1.00 157.70 ? 385 SER F OG    1 
ATOM   17411 N  N     . PRO F 1 386 ? 135.221 179.931 124.179 1.00 145.72 ? 386 PRO F N     1 
ATOM   17412 C  CA    . PRO F 1 386 ? 134.176 178.923 124.410 1.00 145.01 ? 386 PRO F CA    1 
ATOM   17413 C  C     . PRO F 1 386 ? 134.496 177.591 123.765 1.00 148.42 ? 386 PRO F C     1 
ATOM   17414 O  O     . PRO F 1 386 ? 134.278 176.536 124.375 1.00 155.93 ? 386 PRO F O     1 
ATOM   17415 C  CB    . PRO F 1 386 ? 132.925 179.566 123.797 1.00 145.17 ? 386 PRO F CB    1 
ATOM   17416 C  CG    . PRO F 1 386 ? 133.215 181.015 123.736 1.00 146.22 ? 386 PRO F CG    1 
ATOM   17417 C  CD    . PRO F 1 386 ? 134.687 181.146 123.545 1.00 148.08 ? 386 PRO F CD    1 
ATOM   17418 N  N     . ARG F 1 387 ? 135.030 177.611 122.544 1.00 154.72 ? 387 ARG F N     1 
ATOM   17419 C  CA    . ARG F 1 387 ? 135.445 176.371 121.909 1.00 159.76 ? 387 ARG F CA    1 
ATOM   17420 C  C     . ARG F 1 387 ? 136.596 175.720 122.657 1.00 161.49 ? 387 ARG F C     1 
ATOM   17421 O  O     . ARG F 1 387 ? 136.793 174.507 122.536 1.00 163.71 ? 387 ARG F O     1 
ATOM   17422 C  CB    . ARG F 1 387 ? 135.835 176.632 120.456 1.00 159.11 ? 387 ARG F CB    1 
ATOM   17423 C  CG    . ARG F 1 387 ? 134.807 177.449 119.693 1.00 160.30 ? 387 ARG F CG    1 
ATOM   17424 C  CD    . ARG F 1 387 ? 134.641 176.940 118.277 1.00 163.79 ? 387 ARG F CD    1 
ATOM   17425 N  NE    . ARG F 1 387 ? 133.888 175.690 118.249 1.00 166.36 ? 387 ARG F NE    1 
ATOM   17426 C  CZ    . ARG F 1 387 ? 134.346 174.531 117.791 1.00 166.25 ? 387 ARG F CZ    1 
ATOM   17427 N  NH1   . ARG F 1 387 ? 135.570 174.410 117.298 1.00 166.07 ? 387 ARG F NH1   1 
ATOM   17428 N  NH2   . ARG F 1 387 ? 133.556 173.462 117.831 1.00 163.72 ? 387 ARG F NH2   1 
ATOM   17429 N  N     . GLU F 1 388 ? 137.359 176.500 123.423 1.00 158.02 ? 388 GLU F N     1 
ATOM   17430 C  CA    . GLU F 1 388 ? 138.354 175.922 124.315 1.00 157.38 ? 388 GLU F CA    1 
ATOM   17431 C  C     . GLU F 1 388 ? 137.737 175.500 125.639 1.00 156.85 ? 388 GLU F C     1 
ATOM   17432 O  O     . GLU F 1 388 ? 138.193 174.527 126.245 1.00 154.82 ? 388 GLU F O     1 
ATOM   17433 C  CB    . GLU F 1 388 ? 139.484 176.919 124.565 1.00 160.66 ? 388 GLU F CB    1 
ATOM   17434 C  CG    . GLU F 1 388 ? 140.569 176.407 125.499 1.00 160.68 ? 388 GLU F CG    1 
ATOM   17435 C  CD    . GLU F 1 388 ? 141.580 177.476 125.849 1.00 162.51 ? 388 GLU F CD    1 
ATOM   17436 O  OE1   . GLU F 1 388 ? 141.195 178.663 125.888 1.00 161.92 ? 388 GLU F OE1   1 
ATOM   17437 O  OE2   . GLU F 1 388 ? 142.756 177.132 126.089 1.00 163.35 ? 388 GLU F OE2   1 
ATOM   17438 N  N     . ALA F 1 389 ? 136.716 176.219 126.108 1.00 149.78 ? 389 ALA F N     1 
ATOM   17439 C  CA    . ALA F 1 389 ? 136.057 175.835 127.350 1.00 142.90 ? 389 ALA F CA    1 
ATOM   17440 C  C     . ALA F 1 389 ? 135.401 174.470 127.215 1.00 144.94 ? 389 ALA F C     1 
ATOM   17441 O  O     . ALA F 1 389 ? 135.416 173.667 128.156 1.00 150.35 ? 389 ALA F O     1 
ATOM   17442 C  CB    . ALA F 1 389 ? 135.024 176.889 127.742 1.00 139.88 ? 389 ALA F CB    1 
ATOM   17443 N  N     . ILE F 1 390 ? 134.807 174.194 126.054 1.00 153.35 ? 390 ILE F N     1 
ATOM   17444 C  CA    . ILE F 1 390 ? 134.185 172.892 125.831 1.00 154.87 ? 390 ILE F CA    1 
ATOM   17445 C  C     . ILE F 1 390 ? 135.230 171.787 125.923 1.00 158.02 ? 390 ILE F C     1 
ATOM   17446 O  O     . ILE F 1 390 ? 135.017 170.753 126.569 1.00 159.21 ? 390 ILE F O     1 
ATOM   17447 C  CB    . ILE F 1 390 ? 133.460 172.871 124.475 1.00 151.79 ? 390 ILE F CB    1 
ATOM   17448 C  CG1   . ILE F 1 390 ? 132.169 173.685 124.557 1.00 150.78 ? 390 ILE F CG1   1 
ATOM   17449 C  CG2   . ILE F 1 390 ? 133.159 171.444 124.055 1.00 152.70 ? 390 ILE F CG2   1 
ATOM   17450 C  CD1   . ILE F 1 390 ? 131.649 174.131 123.212 1.00 153.15 ? 390 ILE F CD1   1 
ATOM   17451 N  N     . SER F 1 391 ? 136.380 171.989 125.280 1.00 150.76 ? 391 SER F N     1 
ATOM   17452 C  CA    . SER F 1 391 ? 137.446 170.998 125.361 1.00 148.37 ? 391 SER F CA    1 
ATOM   17453 C  C     . SER F 1 391 ? 137.954 170.861 126.789 1.00 149.93 ? 391 SER F C     1 
ATOM   17454 O  O     . SER F 1 391 ? 138.285 169.759 127.235 1.00 152.79 ? 391 SER F O     1 
ATOM   17455 C  CB    . SER F 1 391 ? 138.585 171.377 124.419 1.00 149.74 ? 391 SER F CB    1 
ATOM   17456 O  OG    . SER F 1 391 ? 138.123 171.482 123.084 1.00 152.15 ? 391 SER F OG    1 
ATOM   17457 N  N     . ARG F 1 392 ? 138.026 171.972 127.521 1.00 148.69 ? 392 ARG F N     1 
ATOM   17458 C  CA    . ARG F 1 392 ? 138.480 171.922 128.905 1.00 147.62 ? 392 ARG F CA    1 
ATOM   17459 C  C     . ARG F 1 392 ? 137.559 171.053 129.749 1.00 145.48 ? 392 ARG F C     1 
ATOM   17460 O  O     . ARG F 1 392 ? 138.017 170.182 130.498 1.00 143.04 ? 392 ARG F O     1 
ATOM   17461 C  CB    . ARG F 1 392 ? 138.548 173.336 129.479 1.00 144.80 ? 392 ARG F CB    1 
ATOM   17462 C  CG    . ARG F 1 392 ? 139.708 174.156 128.959 1.00 146.92 ? 392 ARG F CG    1 
ATOM   17463 C  CD    . ARG F 1 392 ? 140.953 173.917 129.782 1.00 148.48 ? 392 ARG F CD    1 
ATOM   17464 N  NE    . ARG F 1 392 ? 140.804 174.419 131.143 1.00 151.60 ? 392 ARG F NE    1 
ATOM   17465 C  CZ    . ARG F 1 392 ? 141.322 173.847 132.222 1.00 153.74 ? 392 ARG F CZ    1 
ATOM   17466 N  NH1   . ARG F 1 392 ? 142.044 172.741 132.143 1.00 151.60 ? 392 ARG F NH1   1 
ATOM   17467 N  NH2   . ARG F 1 392 ? 141.110 174.400 133.413 1.00 148.72 ? 392 ARG F NH2   1 
ATOM   17468 N  N     . ILE F 1 393 ? 136.250 171.283 129.645 1.00 146.57 ? 393 ILE F N     1 
ATOM   17469 C  CA    . ILE F 1 393 ? 135.317 170.498 130.446 1.00 145.75 ? 393 ILE F CA    1 
ATOM   17470 C  C     . ILE F 1 393 ? 135.320 169.046 129.994 1.00 148.16 ? 393 ILE F C     1 
ATOM   17471 O  O     . ILE F 1 393 ? 135.180 168.137 130.820 1.00 153.70 ? 393 ILE F O     1 
ATOM   17472 C  CB    . ILE F 1 393 ? 133.900 171.099 130.405 1.00 142.25 ? 393 ILE F CB    1 
ATOM   17473 C  CG1   . ILE F 1 393 ? 133.383 171.186 128.971 1.00 143.88 ? 393 ILE F CG1   1 
ATOM   17474 C  CG2   . ILE F 1 393 ? 133.899 172.469 131.049 1.00 142.25 ? 393 ILE F CG2   1 
ATOM   17475 C  CD1   . ILE F 1 393 ? 132.061 171.910 128.843 1.00 146.74 ? 393 ILE F CD1   1 
ATOM   17476 N  N     . GLU F 1 394 ? 135.477 168.791 128.694 1.00 155.53 ? 394 GLU F N     1 
ATOM   17477 C  CA    . GLU F 1 394 ? 135.576 167.409 128.237 1.00 158.40 ? 394 GLU F CA    1 
ATOM   17478 C  C     . GLU F 1 394 ? 136.795 166.723 128.839 1.00 158.35 ? 394 GLU F C     1 
ATOM   17479 O  O     . GLU F 1 394 ? 136.717 165.570 129.285 1.00 157.98 ? 394 GLU F O     1 
ATOM   17480 C  CB    . GLU F 1 394 ? 135.631 167.364 126.711 1.00 158.02 ? 394 GLU F CB    1 
ATOM   17481 C  CG    . GLU F 1 394 ? 135.860 165.976 126.140 1.00 158.91 ? 394 GLU F CG    1 
ATOM   17482 C  CD    . GLU F 1 394 ? 135.706 165.932 124.634 1.00 160.43 ? 394 GLU F CD    1 
ATOM   17483 O  OE1   . GLU F 1 394 ? 135.072 166.850 124.072 1.00 159.32 ? 394 GLU F OE1   1 
ATOM   17484 O  OE2   . GLU F 1 394 ? 136.217 164.978 124.010 1.00 158.36 ? 394 GLU F OE2   1 
ATOM   17485 N  N     . SER F 1 395 ? 137.931 167.419 128.866 1.00 157.20 ? 395 SER F N     1 
ATOM   17486 C  CA    . SER F 1 395 ? 139.134 166.851 129.460 1.00 156.74 ? 395 SER F CA    1 
ATOM   17487 C  C     . SER F 1 395 ? 138.941 166.601 130.948 1.00 159.50 ? 395 SER F C     1 
ATOM   17488 O  O     . SER F 1 395 ? 139.405 165.589 131.478 1.00 156.25 ? 395 SER F O     1 
ATOM   17489 C  CB    . SER F 1 395 ? 140.323 167.780 129.224 1.00 155.69 ? 395 SER F CB    1 
ATOM   17490 O  OG    . SER F 1 395 ? 140.301 168.872 130.127 1.00 154.34 ? 395 SER F OG    1 
ATOM   17491 N  N     . MET F 1 396 ? 138.269 167.520 131.642 1.00 155.40 ? 396 MET F N     1 
ATOM   17492 C  CA    . MET F 1 396 ? 138.013 167.323 133.065 1.00 150.81 ? 396 MET F CA    1 
ATOM   17493 C  C     . MET F 1 396 ? 137.134 166.101 133.297 1.00 146.57 ? 396 MET F C     1 
ATOM   17494 O  O     . MET F 1 396 ? 137.404 165.286 134.188 1.00 149.93 ? 396 MET F O     1 
ATOM   17495 C  CB    . MET F 1 396 ? 137.357 168.569 133.652 1.00 145.08 ? 396 MET F CB    1 
ATOM   17496 C  CG    . MET F 1 396 ? 138.322 169.705 133.898 1.00 146.04 ? 396 MET F CG    1 
ATOM   17497 S  SD    . MET F 1 396 ? 137.551 171.311 133.666 1.00 151.16 ? 396 MET F SD    1 
ATOM   17498 C  CE    . MET F 1 396 ? 137.830 172.043 135.269 1.00 143.16 ? 396 MET F CE    1 
ATOM   17499 N  N     . ILE F 1 397 ? 136.083 165.951 132.493 1.00 141.37 ? 397 ILE F N     1 
ATOM   17500 C  CA    . ILE F 1 397 ? 135.208 164.793 132.630 1.00 144.28 ? 397 ILE F CA    1 
ATOM   17501 C  C     . ILE F 1 397 ? 135.990 163.512 132.390 1.00 150.84 ? 397 ILE F C     1 
ATOM   17502 O  O     . ILE F 1 397 ? 135.838 162.527 133.122 1.00 156.45 ? 397 ILE F O     1 
ATOM   17503 C  CB    . ILE F 1 397 ? 134.012 164.915 131.672 1.00 148.02 ? 397 ILE F CB    1 
ATOM   17504 C  CG1   . ILE F 1 397 ? 133.110 166.071 132.099 1.00 149.87 ? 397 ILE F CG1   1 
ATOM   17505 C  CG2   . ILE F 1 397 ? 133.230 163.618 131.640 1.00 152.30 ? 397 ILE F CG2   1 
ATOM   17506 C  CD1   . ILE F 1 397 ? 132.214 166.575 131.001 1.00 148.63 ? 397 ILE F CD1   1 
ATOM   17507 N  N     . THR F 1 398 ? 136.842 163.501 131.361 1.00 164.85 ? 398 THR F N     1 
ATOM   17508 C  CA    . THR F 1 398 ? 137.686 162.334 131.126 1.00 166.55 ? 398 THR F CA    1 
ATOM   17509 C  C     . THR F 1 398 ? 138.606 162.074 132.311 1.00 163.13 ? 398 THR F C     1 
ATOM   17510 O  O     . THR F 1 398 ? 138.805 160.919 132.703 1.00 157.56 ? 398 THR F O     1 
ATOM   17511 C  CB    . THR F 1 398 ? 138.505 162.522 129.851 1.00 165.96 ? 398 THR F CB    1 
ATOM   17512 O  OG1   . THR F 1 398 ? 137.626 162.774 128.748 1.00 164.26 ? 398 THR F OG1   1 
ATOM   17513 C  CG2   . THR F 1 398 ? 139.332 161.282 129.560 1.00 165.58 ? 398 THR F CG2   1 
ATOM   17514 N  N     . MET F 1 399 ? 139.170 163.133 132.892 1.00 161.36 ? 399 MET F N     1 
ATOM   17515 C  CA    . MET F 1 399 ? 139.947 163.000 134.116 1.00 162.19 ? 399 MET F CA    1 
ATOM   17516 C  C     . MET F 1 399 ? 139.111 162.408 135.238 1.00 162.81 ? 399 MET F C     1 
ATOM   17517 O  O     . MET F 1 399 ? 139.668 161.831 136.177 1.00 161.46 ? 399 MET F O     1 
ATOM   17518 C  CB    . MET F 1 399 ? 140.503 164.373 134.518 1.00 161.09 ? 399 MET F CB    1 
ATOM   17519 C  CG    . MET F 1 399 ? 141.003 164.501 135.955 1.00 161.89 ? 399 MET F CG    1 
ATOM   17520 S  SD    . MET F 1 399 ? 141.123 166.222 136.479 1.00 172.83 ? 399 MET F SD    1 
ATOM   17521 C  CE    . MET F 1 399 ? 142.145 166.912 135.183 1.00 162.24 ? 399 MET F CE    1 
ATOM   17522 N  N     . GLY F 1 400 ? 137.786 162.533 135.156 1.00 163.47 ? 400 GLY F N     1 
ATOM   17523 C  CA    . GLY F 1 400 ? 136.925 161.881 136.124 1.00 159.35 ? 400 GLY F CA    1 
ATOM   17524 C  C     . GLY F 1 400 ? 137.159 160.389 136.231 1.00 160.33 ? 400 GLY F C     1 
ATOM   17525 O  O     . GLY F 1 400 ? 136.809 159.786 137.250 1.00 157.80 ? 400 GLY F O     1 
ATOM   17526 N  N     . GLY F 1 401 ? 137.744 159.777 135.202 1.00 163.97 ? 401 GLY F N     1 
ATOM   17527 C  CA    . GLY F 1 401 ? 138.109 158.379 135.241 1.00 162.95 ? 401 GLY F CA    1 
ATOM   17528 C  C     . GLY F 1 401 ? 137.057 157.423 134.726 1.00 162.83 ? 401 GLY F C     1 
ATOM   17529 O  O     . GLY F 1 401 ? 137.336 156.222 134.620 1.00 162.74 ? 401 GLY F O     1 
ATOM   17530 N  N     . TYR F 1 402 ? 135.864 157.906 134.400 1.00 154.81 ? 402 TYR F N     1 
ATOM   17531 C  CA    . TYR F 1 402 ? 134.821 157.029 133.892 1.00 151.63 ? 402 TYR F CA    1 
ATOM   17532 C  C     . TYR F 1 402 ? 135.129 156.616 132.458 1.00 151.94 ? 402 TYR F C     1 
ATOM   17533 O  O     . TYR F 1 402 ? 135.836 157.312 131.725 1.00 153.92 ? 402 TYR F O     1 
ATOM   17534 C  CB    . TYR F 1 402 ? 133.464 157.724 133.968 1.00 150.89 ? 402 TYR F CB    1 
ATOM   17535 C  CG    . TYR F 1 402 ? 133.256 158.461 135.268 1.00 153.07 ? 402 TYR F CG    1 
ATOM   17536 C  CD1   . TYR F 1 402 ? 133.106 157.771 136.462 1.00 152.91 ? 402 TYR F CD1   1 
ATOM   17537 C  CD2   . TYR F 1 402 ? 133.233 159.848 135.306 1.00 150.26 ? 402 TYR F CD2   1 
ATOM   17538 C  CE1   . TYR F 1 402 ? 132.925 158.441 137.655 1.00 154.89 ? 402 TYR F CE1   1 
ATOM   17539 C  CE2   . TYR F 1 402 ? 133.054 160.526 136.493 1.00 153.08 ? 402 TYR F CE2   1 
ATOM   17540 C  CZ    . TYR F 1 402 ? 132.900 159.819 137.665 1.00 156.91 ? 402 TYR F CZ    1 
ATOM   17541 O  OH    . TYR F 1 402 ? 132.720 160.490 138.851 1.00 155.64 ? 402 TYR F OH    1 
ATOM   17542 N  N     . GLY F 1 403 ? 134.589 155.468 132.061 1.00 155.36 ? 403 GLY F N     1 
ATOM   17543 C  CA    . GLY F 1 403 ? 134.851 154.929 130.742 1.00 158.51 ? 403 GLY F CA    1 
ATOM   17544 C  C     . GLY F 1 403 ? 133.973 155.526 129.662 1.00 160.82 ? 403 GLY F C     1 
ATOM   17545 O  O     . GLY F 1 403 ? 133.575 154.830 128.724 1.00 162.02 ? 403 GLY F O     1 
ATOM   17546 N  N     . LEU F 1 404 ? 133.667 156.810 129.779 1.00 158.89 ? 404 LEU F N     1 
ATOM   17547 C  CA    . LEU F 1 404 ? 132.812 157.471 128.805 1.00 157.21 ? 404 LEU F CA    1 
ATOM   17548 C  C     . LEU F 1 404 ? 133.617 157.822 127.559 1.00 158.00 ? 404 LEU F C     1 
ATOM   17549 O  O     . LEU F 1 404 ? 134.621 158.535 127.666 1.00 157.83 ? 404 LEU F O     1 
ATOM   17550 C  CB    . LEU F 1 404 ? 132.205 158.731 129.402 1.00 159.63 ? 404 LEU F CB    1 
ATOM   17551 C  CG    . LEU F 1 404 ? 131.282 158.517 130.601 1.00 161.08 ? 404 LEU F CG    1 
ATOM   17552 C  CD1   . LEU F 1 404 ? 131.047 159.827 131.331 1.00 160.11 ? 404 LEU F CD1   1 
ATOM   17553 C  CD2   . LEU F 1 404 ? 129.966 157.908 130.154 1.00 156.89 ? 404 LEU F CD2   1 
ATOM   17554 N  N     . PRO F 1 405 ? 133.226 157.354 126.374 1.00 164.25 ? 405 PRO F N     1 
ATOM   17555 C  CA    . PRO F 1 405 ? 133.891 157.820 125.155 1.00 164.95 ? 405 PRO F CA    1 
ATOM   17556 C  C     . PRO F 1 405 ? 133.648 159.305 124.941 1.00 162.71 ? 405 PRO F C     1 
ATOM   17557 O  O     . PRO F 1 405 ? 132.637 159.861 125.374 1.00 163.67 ? 405 PRO F O     1 
ATOM   17558 C  CB    . PRO F 1 405 ? 133.246 156.979 124.047 1.00 166.13 ? 405 PRO F CB    1 
ATOM   17559 C  CG    . PRO F 1 405 ? 132.629 155.818 124.741 1.00 164.34 ? 405 PRO F CG    1 
ATOM   17560 C  CD    . PRO F 1 405 ? 132.226 156.313 126.089 1.00 162.46 ? 405 PRO F CD    1 
ATOM   17561 N  N     . SER F 1 406 ? 134.594 159.951 124.256 1.00 163.97 ? 406 SER F N     1 
ATOM   17562 C  CA    . SER F 1 406 ? 134.496 161.392 124.055 1.00 166.72 ? 406 SER F CA    1 
ATOM   17563 C  C     . SER F 1 406 ? 133.195 161.776 123.365 1.00 166.75 ? 406 SER F C     1 
ATOM   17564 O  O     . SER F 1 406 ? 132.701 162.892 123.555 1.00 165.33 ? 406 SER F O     1 
ATOM   17565 C  CB    . SER F 1 406 ? 135.692 161.893 123.248 1.00 166.33 ? 406 SER F CB    1 
ATOM   17566 O  OG    . SER F 1 406 ? 136.793 162.167 124.096 1.00 163.71 ? 406 SER F OG    1 
ATOM   17567 N  N     . LYS F 1 407 ? 132.625 160.877 122.562 1.00 174.75 ? 407 LYS F N     1 
ATOM   17568 C  CA    . LYS F 1 407 ? 131.319 161.149 121.971 1.00 176.63 ? 407 LYS F CA    1 
ATOM   17569 C  C     . LYS F 1 407 ? 130.264 161.327 123.053 1.00 175.84 ? 407 LYS F C     1 
ATOM   17570 O  O     . LYS F 1 407 ? 129.466 162.272 123.016 1.00 174.59 ? 407 LYS F O     1 
ATOM   17571 C  CB    . LYS F 1 407 ? 130.931 160.016 121.020 1.00 176.41 ? 407 LYS F CB    1 
ATOM   17572 C  CG    . LYS F 1 407 ? 129.485 160.061 120.538 1.00 176.84 ? 407 LYS F CG    1 
ATOM   17573 C  CD    . LYS F 1 407 ? 129.104 161.418 119.962 1.00 178.98 ? 407 LYS F CD    1 
ATOM   17574 C  CE    . LYS F 1 407 ? 130.023 161.837 118.826 1.00 178.89 ? 407 LYS F CE    1 
ATOM   17575 N  NZ    . LYS F 1 407 ? 130.049 160.831 117.729 1.00 178.13 ? 407 LYS F NZ    1 
ATOM   17576 N  N     . THR F 1 408 ? 130.248 160.424 124.035 1.00 167.48 ? 408 THR F N     1 
ATOM   17577 C  CA    . THR F 1 408 ? 129.283 160.536 125.122 1.00 169.48 ? 408 THR F CA    1 
ATOM   17578 C  C     . THR F 1 408 ? 129.510 161.807 125.927 1.00 169.99 ? 408 THR F C     1 
ATOM   17579 O  O     . THR F 1 408 ? 128.551 162.479 126.322 1.00 168.67 ? 408 THR F O     1 
ATOM   17580 C  CB    . THR F 1 408 ? 129.369 159.310 126.028 1.00 166.24 ? 408 THR F CB    1 
ATOM   17581 O  OG1   . THR F 1 408 ? 129.208 158.122 125.245 1.00 167.74 ? 408 THR F OG1   1 
ATOM   17582 C  CG2   . THR F 1 408 ? 128.289 159.361 127.096 1.00 163.49 ? 408 THR F CG2   1 
ATOM   17583 N  N     . ILE F 1 409 ? 130.772 162.148 126.189 1.00 154.99 ? 409 ILE F N     1 
ATOM   17584 C  CA    . ILE F 1 409 ? 131.063 163.358 126.949 1.00 149.94 ? 409 ILE F CA    1 
ATOM   17585 C  C     . ILE F 1 409 ? 130.585 164.587 126.192 1.00 149.84 ? 409 ILE F C     1 
ATOM   17586 O  O     . ILE F 1 409 ? 130.020 165.516 126.779 1.00 153.14 ? 409 ILE F O     1 
ATOM   17587 C  CB    . ILE F 1 409 ? 132.564 163.440 127.271 1.00 151.34 ? 409 ILE F CB    1 
ATOM   17588 C  CG1   . ILE F 1 409 ? 132.962 162.300 128.209 1.00 154.11 ? 409 ILE F CG1   1 
ATOM   17589 C  CG2   . ILE F 1 409 ? 132.893 164.786 127.890 1.00 152.66 ? 409 ILE F CG2   1 
ATOM   17590 C  CD1   . ILE F 1 409 ? 134.456 162.114 128.351 1.00 154.97 ? 409 ILE F CD1   1 
ATOM   17591 N  N     . LYS F 1 410 ? 130.814 164.622 124.879 1.00 160.39 ? 410 LYS F N     1 
ATOM   17592 C  CA    . LYS F 1 410 ? 130.357 165.756 124.086 1.00 164.64 ? 410 LYS F CA    1 
ATOM   17593 C  C     . LYS F 1 410 ? 128.838 165.847 124.086 1.00 161.95 ? 410 LYS F C     1 
ATOM   17594 O  O     . LYS F 1 410 ? 128.272 166.943 124.190 1.00 165.77 ? 410 LYS F O     1 
ATOM   17595 C  CB    . LYS F 1 410 ? 130.889 165.639 122.659 1.00 169.27 ? 410 LYS F CB    1 
ATOM   17596 C  CG    . LYS F 1 410 ? 132.376 165.914 122.549 1.00 169.52 ? 410 LYS F CG    1 
ATOM   17597 C  CD    . LYS F 1 410 ? 132.894 165.654 121.149 1.00 168.23 ? 410 LYS F CD    1 
ATOM   17598 C  CE    . LYS F 1 410 ? 134.411 165.705 121.112 1.00 166.92 ? 410 LYS F CE    1 
ATOM   17599 N  NZ    . LYS F 1 410 ? 134.933 167.018 121.582 1.00 165.02 ? 410 LYS F NZ    1 
ATOM   17600 N  N     . GLU F 1 411 ? 128.159 164.706 123.965 1.00 153.68 ? 411 GLU F N     1 
ATOM   17601 C  CA    . GLU F 1 411 ? 126.702 164.720 124.006 1.00 155.38 ? 411 GLU F CA    1 
ATOM   17602 C  C     . GLU F 1 411 ? 126.203 165.239 125.348 1.00 159.37 ? 411 GLU F C     1 
ATOM   17603 O  O     . GLU F 1 411 ? 125.264 166.042 125.406 1.00 160.96 ? 411 GLU F O     1 
ATOM   17604 C  CB    . GLU F 1 411 ? 126.157 163.321 123.734 1.00 158.33 ? 411 GLU F CB    1 
ATOM   17605 C  CG    . GLU F 1 411 ? 124.739 163.315 123.197 1.00 159.12 ? 411 GLU F CG    1 
ATOM   17606 C  CD    . GLU F 1 411 ? 124.438 162.089 122.364 1.00 163.85 ? 411 GLU F CD    1 
ATOM   17607 O  OE1   . GLU F 1 411 ? 124.776 160.971 122.806 1.00 165.17 ? 411 GLU F OE1   1 
ATOM   17608 O  OE2   . GLU F 1 411 ? 123.864 162.243 121.266 1.00 164.22 ? 411 GLU F OE2   1 
ATOM   17609 N  N     . MET F 1 412 ? 126.828 164.797 126.439 1.00 147.38 ? 412 MET F N     1 
ATOM   17610 C  CA    . MET F 1 412 ? 126.454 165.288 127.759 1.00 144.91 ? 412 MET F CA    1 
ATOM   17611 C  C     . MET F 1 412 ? 126.676 166.790 127.863 1.00 144.17 ? 412 MET F C     1 
ATOM   17612 O  O     . MET F 1 412 ? 125.839 167.515 128.411 1.00 145.81 ? 412 MET F O     1 
ATOM   17613 C  CB    . MET F 1 412 ? 127.256 164.544 128.828 1.00 144.66 ? 412 MET F CB    1 
ATOM   17614 C  CG    . MET F 1 412 ? 127.481 165.298 130.131 1.00 145.77 ? 412 MET F CG    1 
ATOM   17615 S  SD    . MET F 1 412 ? 128.609 164.413 131.219 1.00 152.63 ? 412 MET F SD    1 
ATOM   17616 C  CE    . MET F 1 412 ? 127.666 162.928 131.529 1.00 146.65 ? 412 MET F CE    1 
ATOM   17617 N  N     . ILE F 1 413 ? 127.804 167.274 127.345 1.00 144.69 ? 413 ILE F N     1 
ATOM   17618 C  CA    . ILE F 1 413 ? 128.109 168.698 127.423 1.00 140.34 ? 413 ILE F CA    1 
ATOM   17619 C  C     . ILE F 1 413 ? 127.053 169.503 126.682 1.00 141.95 ? 413 ILE F C     1 
ATOM   17620 O  O     . ILE F 1 413 ? 126.556 170.519 127.181 1.00 145.63 ? 413 ILE F O     1 
ATOM   17621 C  CB    . ILE F 1 413 ? 129.514 168.974 126.864 1.00 144.19 ? 413 ILE F CB    1 
ATOM   17622 C  CG1   . ILE F 1 413 ? 130.578 168.390 127.790 1.00 150.53 ? 413 ILE F CG1   1 
ATOM   17623 C  CG2   . ILE F 1 413 ? 129.732 170.462 126.690 1.00 143.69 ? 413 ILE F CG2   1 
ATOM   17624 C  CD1   . ILE F 1 413 ? 131.856 168.020 127.081 1.00 150.64 ? 413 ILE F CD1   1 
ATOM   17625 N  N     . VAL F 1 414 ? 126.698 169.067 125.474 1.00 143.54 ? 414 VAL F N     1 
ATOM   17626 C  CA    . VAL F 1 414 ? 125.723 169.820 124.692 1.00 142.40 ? 414 VAL F CA    1 
ATOM   17627 C  C     . VAL F 1 414 ? 124.354 169.766 125.355 1.00 141.50 ? 414 VAL F C     1 
ATOM   17628 O  O     . VAL F 1 414 ? 123.605 170.749 125.341 1.00 144.27 ? 414 VAL F O     1 
ATOM   17629 C  CB    . VAL F 1 414 ? 125.672 169.309 123.241 1.00 149.55 ? 414 VAL F CB    1 
ATOM   17630 C  CG1   . VAL F 1 414 ? 125.317 167.843 123.194 1.00 148.09 ? 414 VAL F CG1   1 
ATOM   17631 C  CG2   . VAL F 1 414 ? 124.674 170.113 122.435 1.00 148.74 ? 414 VAL F CG2   1 
ATOM   17632 N  N     . GLY F 1 415 ? 124.000 168.622 125.940 1.00 132.45 ? 415 GLY F N     1 
ATOM   17633 C  CA    . GLY F 1 415 ? 122.711 168.521 126.603 1.00 139.50 ? 415 GLY F CA    1 
ATOM   17634 C  C     . GLY F 1 415 ? 122.613 169.397 127.837 1.00 135.93 ? 415 GLY F C     1 
ATOM   17635 O  O     . GLY F 1 415 ? 121.594 170.054 128.063 1.00 135.55 ? 415 GLY F O     1 
ATOM   17636 N  N     . SER F 1 416 ? 123.668 169.422 128.651 1.00 131.54 ? 416 SER F N     1 
ATOM   17637 C  CA    . SER F 1 416 ? 123.599 170.103 129.939 1.00 130.64 ? 416 SER F CA    1 
ATOM   17638 C  C     . SER F 1 416 ? 123.839 171.601 129.800 1.00 130.04 ? 416 SER F C     1 
ATOM   17639 O  O     . SER F 1 416 ? 122.949 172.410 130.079 1.00 137.80 ? 416 SER F O     1 
ATOM   17640 C  CB    . SER F 1 416 ? 124.614 169.488 130.903 1.00 136.63 ? 416 SER F CB    1 
ATOM   17641 O  OG    . SER F 1 416 ? 124.495 168.077 130.926 1.00 141.66 ? 416 SER F OG    1 
ATOM   17642 N  N     . VAL F 1 417 ? 125.037 171.990 129.362 1.00 127.05 ? 417 VAL F N     1 
ATOM   17643 C  CA    . VAL F 1 417 ? 125.369 173.406 129.299 1.00 126.83 ? 417 VAL F CA    1 
ATOM   17644 C  C     . VAL F 1 417 ? 124.462 174.100 128.300 1.00 127.86 ? 417 VAL F C     1 
ATOM   17645 O  O     . VAL F 1 417 ? 124.163 173.568 127.224 1.00 135.43 ? 417 VAL F O     1 
ATOM   17646 C  CB    . VAL F 1 417 ? 126.846 173.601 128.924 1.00 126.70 ? 417 VAL F CB    1 
ATOM   17647 C  CG1   . VAL F 1 417 ? 127.163 175.079 128.811 1.00 127.46 ? 417 VAL F CG1   1 
ATOM   17648 C  CG2   . VAL F 1 417 ? 127.740 172.939 129.949 1.00 133.97 ? 417 VAL F CG2   1 
ATOM   17649 N  N     . ASP F 1 418 ? 124.018 175.301 128.654 1.00 135.23 ? 418 ASP F N     1 
ATOM   17650 C  CA    . ASP F 1 418 ? 123.126 176.084 127.809 1.00 140.67 ? 418 ASP F CA    1 
ATOM   17651 C  C     . ASP F 1 418 ? 123.765 177.351 127.270 1.00 143.33 ? 418 ASP F C     1 
ATOM   17652 O  O     . ASP F 1 418 ? 123.613 177.653 126.086 1.00 149.23 ? 418 ASP F O     1 
ATOM   17653 C  CB    . ASP F 1 418 ? 121.861 176.456 128.587 1.00 140.12 ? 418 ASP F CB    1 
ATOM   17654 C  CG    . ASP F 1 418 ? 120.597 176.190 127.801 1.00 147.01 ? 418 ASP F CG    1 
ATOM   17655 O  OD1   . ASP F 1 418 ? 120.662 176.148 126.556 1.00 147.20 ? 418 ASP F OD1   1 
ATOM   17656 O  OD2   . ASP F 1 418 ? 119.533 176.021 128.432 1.00 150.84 ? 418 ASP F OD2   1 
ATOM   17657 N  N     . VAL F 1 419 ? 124.472 178.104 128.106 1.00 116.50 ? 419 VAL F N     1 
ATOM   17658 C  CA    . VAL F 1 419 ? 125.095 179.354 127.694 1.00 113.13 ? 419 VAL F CA    1 
ATOM   17659 C  C     . VAL F 1 419 ? 126.491 179.421 128.287 1.00 122.76 ? 419 VAL F C     1 
ATOM   17660 O  O     . VAL F 1 419 ? 126.699 179.063 129.450 1.00 134.02 ? 419 VAL F O     1 
ATOM   17661 C  CB    . VAL F 1 419 ? 124.263 180.572 128.133 1.00 112.47 ? 419 VAL F CB    1 
ATOM   17662 C  CG1   . VAL F 1 419 ? 125.055 181.846 127.931 1.00 121.32 ? 419 VAL F CG1   1 
ATOM   17663 C  CG2   . VAL F 1 419 ? 122.964 180.621 127.363 1.00 121.55 ? 419 VAL F CG2   1 
ATOM   17664 N  N     . ILE F 1 420 ? 127.447 179.881 127.487 1.00 132.34 ? 420 ILE F N     1 
ATOM   17665 C  CA    . ILE F 1 420 ? 128.816 180.111 127.932 1.00 122.74 ? 420 ILE F CA    1 
ATOM   17666 C  C     . ILE F 1 420 ? 129.113 181.590 127.750 1.00 123.33 ? 420 ILE F C     1 
ATOM   17667 O  O     . ILE F 1 420 ? 129.025 182.114 126.632 1.00 139.28 ? 420 ILE F O     1 
ATOM   17668 C  CB    . ILE F 1 420 ? 129.829 179.255 127.159 1.00 120.61 ? 420 ILE F CB    1 
ATOM   17669 C  CG1   . ILE F 1 420 ? 129.484 177.771 127.275 1.00 123.79 ? 420 ILE F CG1   1 
ATOM   17670 C  CG2   . ILE F 1 420 ? 131.227 179.504 127.682 1.00 128.05 ? 420 ILE F CG2   1 
ATOM   17671 C  CD1   . ILE F 1 420 ? 130.155 176.913 126.229 1.00 127.50 ? 420 ILE F CD1   1 
ATOM   17672 N  N     . ILE F 1 421 ? 129.467 182.260 128.838 1.00 111.29 ? 421 ILE F N     1 
ATOM   17673 C  CA    . ILE F 1 421 ? 129.799 183.677 128.814 1.00 122.71 ? 421 ILE F CA    1 
ATOM   17674 C  C     . ILE F 1 421 ? 131.316 183.777 128.898 1.00 134.68 ? 421 ILE F C     1 
ATOM   17675 O  O     . ILE F 1 421 ? 131.896 183.739 129.985 1.00 145.08 ? 421 ILE F O     1 
ATOM   17676 C  CB    . ILE F 1 421 ? 129.115 184.440 129.947 1.00 119.44 ? 421 ILE F CB    1 
ATOM   17677 C  CG1   . ILE F 1 421 ? 127.608 184.483 129.702 1.00 123.72 ? 421 ILE F CG1   1 
ATOM   17678 C  CG2   . ILE F 1 421 ? 129.695 185.839 130.054 1.00 122.83 ? 421 ILE F CG2   1 
ATOM   17679 C  CD1   . ILE F 1 421 ? 126.820 185.101 130.825 1.00 130.18 ? 421 ILE F CD1   1 
ATOM   17680 N  N     . GLN F 1 422 ? 131.963 183.913 127.745 1.00 149.24 ? 422 GLN F N     1 
ATOM   17681 C  CA    . GLN F 1 422 ? 133.417 184.012 127.675 1.00 142.11 ? 422 GLN F CA    1 
ATOM   17682 C  C     . GLN F 1 422 ? 133.805 185.463 127.913 1.00 145.25 ? 422 GLN F C     1 
ATOM   17683 O  O     . GLN F 1 422 ? 133.687 186.305 127.018 1.00 154.81 ? 422 GLN F O     1 
ATOM   17684 C  CB    . GLN F 1 422 ? 133.923 183.515 126.325 1.00 141.17 ? 422 GLN F CB    1 
ATOM   17685 C  CG    . GLN F 1 422 ? 135.383 183.839 126.020 1.00 144.92 ? 422 GLN F CG    1 
ATOM   17686 C  CD    . GLN F 1 422 ? 136.341 182.822 126.589 1.00 145.73 ? 422 GLN F CD    1 
ATOM   17687 O  OE1   . GLN F 1 422 ? 136.006 181.649 126.735 1.00 149.97 ? 422 GLN F OE1   1 
ATOM   17688 N  NE2   . GLN F 1 422 ? 137.544 183.269 126.924 1.00 143.44 ? 422 GLN F NE2   1 
ATOM   17689 N  N     . ALA F 1 423 ? 134.245 185.758 129.131 1.00 141.45 ? 423 ALA F N     1 
ATOM   17690 C  CA    . ALA F 1 423 ? 134.907 187.013 129.438 1.00 142.67 ? 423 ALA F CA    1 
ATOM   17691 C  C     . ALA F 1 423 ? 136.404 186.859 129.209 1.00 147.29 ? 423 ALA F C     1 
ATOM   17692 O  O     . ALA F 1 423 ? 136.922 185.749 129.078 1.00 149.36 ? 423 ALA F O     1 
ATOM   17693 C  CB    . ALA F 1 423 ? 134.629 187.437 130.879 1.00 140.38 ? 423 ALA F CB    1 
ATOM   17694 N  N     . ALA F 1 424 ? 137.102 187.989 129.150 1.00 152.36 ? 424 ALA F N     1 
ATOM   17695 C  CA    . ALA F 1 424 ? 138.526 187.959 128.846 1.00 152.37 ? 424 ALA F CA    1 
ATOM   17696 C  C     . ALA F 1 424 ? 139.189 189.209 129.402 1.00 155.94 ? 424 ALA F C     1 
ATOM   17697 O  O     . ALA F 1 424 ? 138.527 190.178 129.780 1.00 152.92 ? 424 ALA F O     1 
ATOM   17698 C  CB    . ALA F 1 424 ? 138.769 187.844 127.340 1.00 149.40 ? 424 ALA F CB    1 
ATOM   17699 N  N     . ARG F 1 425 ? 140.519 189.162 129.450 1.00 169.12 ? 425 ARG F N     1 
ATOM   17700 C  CA    . ARG F 1 425 ? 141.359 190.286 129.849 1.00 165.29 ? 425 ARG F CA    1 
ATOM   17701 C  C     . ARG F 1 425 ? 142.215 190.658 128.646 1.00 164.27 ? 425 ARG F C     1 
ATOM   17702 O  O     . ARG F 1 425 ? 143.143 189.925 128.290 1.00 163.45 ? 425 ARG F O     1 
ATOM   17703 C  CB    . ARG F 1 425 ? 142.224 189.918 131.053 1.00 165.14 ? 425 ARG F CB    1 
ATOM   17704 C  CG    . ARG F 1 425 ? 142.883 191.095 131.743 1.00 164.61 ? 425 ARG F CG    1 
ATOM   17705 C  CD    . ARG F 1 425 ? 143.374 190.701 133.126 1.00 164.73 ? 425 ARG F CD    1 
ATOM   17706 N  NE    . ARG F 1 425 ? 144.207 191.730 133.737 1.00 164.29 ? 425 ARG F NE    1 
ATOM   17707 C  CZ    . ARG F 1 425 ? 143.739 192.825 134.319 1.00 165.45 ? 425 ARG F CZ    1 
ATOM   17708 N  NH1   . ARG F 1 425 ? 142.442 193.079 134.377 1.00 164.80 ? 425 ARG F NH1   1 
ATOM   17709 N  NH2   . ARG F 1 425 ? 144.595 193.689 134.857 1.00 164.01 ? 425 ARG F NH2   1 
ATOM   17710 N  N     . LEU F 1 426 ? 141.907 191.790 128.023 1.00 173.93 ? 426 LEU F N     1 
ATOM   17711 C  CA    . LEU F 1 426 ? 142.536 192.167 126.764 1.00 175.62 ? 426 LEU F CA    1 
ATOM   17712 C  C     . LEU F 1 426 ? 143.956 192.670 127.019 1.00 179.60 ? 426 LEU F C     1 
ATOM   17713 O  O     . LEU F 1 426 ? 144.489 192.577 128.128 1.00 180.70 ? 426 LEU F O     1 
ATOM   17714 C  CB    . LEU F 1 426 ? 141.683 193.209 126.047 1.00 174.32 ? 426 LEU F CB    1 
ATOM   17715 C  CG    . LEU F 1 426 ? 140.270 192.764 125.676 1.00 173.53 ? 426 LEU F CG    1 
ATOM   17716 C  CD1   . LEU F 1 426 ? 139.534 193.887 124.975 1.00 177.41 ? 426 LEU F CD1   1 
ATOM   17717 C  CD2   . LEU F 1 426 ? 140.307 191.524 124.802 1.00 174.59 ? 426 LEU F CD2   1 
ATOM   17718 N  N     . ARG F 1 427 ? 144.590 193.208 125.975 1.00 178.63 ? 427 ARG F N     1 
ATOM   17719 C  CA    . ARG F 1 427 ? 145.980 193.637 126.088 1.00 175.94 ? 427 ARG F CA    1 
ATOM   17720 C  C     . ARG F 1 427 ? 146.146 194.706 127.160 1.00 177.78 ? 427 ARG F C     1 
ATOM   17721 O  O     . ARG F 1 427 ? 146.996 194.584 128.049 1.00 176.95 ? 427 ARG F O     1 
ATOM   17722 C  CB    . ARG F 1 427 ? 146.474 194.163 124.742 1.00 173.81 ? 427 ARG F CB    1 
ATOM   17723 C  CG    . ARG F 1 427 ? 146.479 193.134 123.630 1.00 174.63 ? 427 ARG F CG    1 
ATOM   17724 C  CD    . ARG F 1 427 ? 147.377 193.570 122.484 1.00 175.53 ? 427 ARG F CD    1 
ATOM   17725 N  NE    . ARG F 1 427 ? 146.825 194.712 121.763 1.00 177.86 ? 427 ARG F NE    1 
ATOM   17726 C  CZ    . ARG F 1 427 ? 147.073 195.983 122.051 1.00 178.61 ? 427 ARG F CZ    1 
ATOM   17727 N  NH1   . ARG F 1 427 ? 147.876 196.326 123.046 1.00 174.84 ? 427 ARG F NH1   1 
ATOM   17728 N  NH2   . ARG F 1 427 ? 146.500 196.936 121.323 1.00 179.99 ? 427 ARG F NH2   1 
ATOM   17729 N  N     . ASP F 1 428 ? 145.333 195.758 127.099 1.00 180.45 ? 428 ASP F N     1 
ATOM   17730 C  CA    . ASP F 1 428 ? 145.501 196.927 127.952 1.00 178.41 ? 428 ASP F CA    1 
ATOM   17731 C  C     . ASP F 1 428 ? 144.970 196.720 129.363 1.00 177.07 ? 428 ASP F C     1 
ATOM   17732 O  O     . ASP F 1 428 ? 144.785 197.703 130.090 1.00 173.56 ? 428 ASP F O     1 
ATOM   17733 C  CB    . ASP F 1 428 ? 144.818 198.138 127.315 1.00 180.65 ? 428 ASP F CB    1 
ATOM   17734 C  CG    . ASP F 1 428 ? 143.340 197.917 127.087 1.00 183.48 ? 428 ASP F CG    1 
ATOM   17735 O  OD1   . ASP F 1 428 ? 142.856 196.803 127.375 1.00 184.65 ? 428 ASP F OD1   1 
ATOM   17736 O  OD2   . ASP F 1 428 ? 142.661 198.854 126.616 1.00 182.93 ? 428 ASP F OD2   1 
ATOM   17737 N  N     . GLY F 1 429 ? 144.714 195.479 129.767 1.00 172.06 ? 429 GLY F N     1 
ATOM   17738 C  CA    . GLY F 1 429 ? 144.233 195.188 131.097 1.00 172.86 ? 429 GLY F CA    1 
ATOM   17739 C  C     . GLY F 1 429 ? 142.737 195.307 131.265 1.00 172.40 ? 429 GLY F C     1 
ATOM   17740 O  O     . GLY F 1 429 ? 142.217 194.939 132.326 1.00 170.76 ? 429 GLY F O     1 
ATOM   17741 N  N     . SER F 1 430 ? 142.028 195.802 130.257 1.00 170.22 ? 430 SER F N     1 
ATOM   17742 C  CA    . SER F 1 430 ? 140.582 195.898 130.339 1.00 169.17 ? 430 SER F CA    1 
ATOM   17743 C  C     . SER F 1 430 ? 139.957 194.510 130.313 1.00 171.44 ? 430 SER F C     1 
ATOM   17744 O  O     . SER F 1 430 ? 140.471 193.583 129.682 1.00 170.74 ? 430 SER F O     1 
ATOM   17745 C  CB    . SER F 1 430 ? 140.037 196.734 129.183 1.00 167.50 ? 430 SER F CB    1 
ATOM   17746 O  OG    . SER F 1 430 ? 140.094 196.010 127.967 1.00 165.36 ? 430 SER F OG    1 
ATOM   17747 N  N     . ARG F 1 431 ? 138.837 194.373 131.014 1.00 166.91 ? 431 ARG F N     1 
ATOM   17748 C  CA    . ARG F 1 431 ? 138.056 193.144 131.030 1.00 162.10 ? 431 ARG F CA    1 
ATOM   17749 C  C     . ARG F 1 431 ? 136.798 193.365 130.205 1.00 163.71 ? 431 ARG F C     1 
ATOM   17750 O  O     . ARG F 1 431 ? 135.996 194.252 130.515 1.00 162.52 ? 431 ARG F O     1 
ATOM   17751 C  CB    . ARG F 1 431 ? 137.701 192.740 132.458 1.00 159.63 ? 431 ARG F CB    1 
ATOM   17752 C  CG    . ARG F 1 431 ? 138.902 192.410 133.323 1.00 160.30 ? 431 ARG F CG    1 
ATOM   17753 C  CD    . ARG F 1 431 ? 138.543 192.496 134.793 1.00 163.65 ? 431 ARG F CD    1 
ATOM   17754 N  NE    . ARG F 1 431 ? 139.487 191.772 135.636 1.00 162.74 ? 431 ARG F NE    1 
ATOM   17755 C  CZ    . ARG F 1 431 ? 140.264 192.322 136.560 1.00 161.42 ? 431 ARG F CZ    1 
ATOM   17756 N  NH1   . ARG F 1 431 ? 140.258 193.625 136.791 1.00 161.97 ? 431 ARG F NH1   1 
ATOM   17757 N  NH2   . ARG F 1 431 ? 141.070 191.542 137.274 1.00 160.96 ? 431 ARG F NH2   1 
ATOM   17758 N  N     . ARG F 1 432 ? 136.629 192.562 129.160 1.00 165.26 ? 432 ARG F N     1 
ATOM   17759 C  CA    . ARG F 1 432 ? 135.507 192.683 128.243 1.00 164.14 ? 432 ARG F CA    1 
ATOM   17760 C  C     . ARG F 1 432 ? 134.850 191.324 128.076 1.00 164.41 ? 432 ARG F C     1 
ATOM   17761 O  O     . ARG F 1 432 ? 135.535 190.300 128.015 1.00 165.59 ? 432 ARG F O     1 
ATOM   17762 C  CB    . ARG F 1 432 ? 135.960 193.211 126.879 1.00 165.49 ? 432 ARG F CB    1 
ATOM   17763 C  CG    . ARG F 1 432 ? 136.439 194.650 126.898 1.00 166.54 ? 432 ARG F CG    1 
ATOM   17764 C  CD    . ARG F 1 432 ? 135.293 195.611 127.138 1.00 166.65 ? 432 ARG F CD    1 
ATOM   17765 N  NE    . ARG F 1 432 ? 135.594 196.957 126.663 1.00 165.45 ? 432 ARG F NE    1 
ATOM   17766 C  CZ    . ARG F 1 432 ? 135.884 197.991 127.441 1.00 167.50 ? 432 ARG F CZ    1 
ATOM   17767 N  NH1   . ARG F 1 432 ? 135.955 197.874 128.758 1.00 163.08 ? 432 ARG F NH1   1 
ATOM   17768 N  NH2   . ARG F 1 432 ? 136.113 199.176 126.884 1.00 170.04 ? 432 ARG F NH2   1 
ATOM   17769 N  N     . ILE F 1 433 ? 133.522 191.318 127.996 1.00 146.47 ? 433 ILE F N     1 
ATOM   17770 C  CA    . ILE F 1 433 ? 132.787 190.077 127.789 1.00 147.10 ? 433 ILE F CA    1 
ATOM   17771 C  C     . ILE F 1 433 ? 132.869 189.739 126.310 1.00 143.26 ? 433 ILE F C     1 
ATOM   17772 O  O     . ILE F 1 433 ? 132.027 190.167 125.515 1.00 143.96 ? 433 ILE F O     1 
ATOM   17773 C  CB    . ILE F 1 433 ? 131.330 190.199 128.265 1.00 149.49 ? 433 ILE F CB    1 
ATOM   17774 C  CG1   . ILE F 1 433 ? 131.300 190.572 129.749 1.00 146.87 ? 433 ILE F CG1   1 
ATOM   17775 C  CG2   . ILE F 1 433 ? 130.579 188.895 128.025 1.00 150.71 ? 433 ILE F CG2   1 
ATOM   17776 C  CD1   . ILE F 1 433 ? 129.944 190.433 130.396 1.00 141.76 ? 433 ILE F CD1   1 
ATOM   17777 N  N     . THR F 1 434 ? 133.885 188.962 125.935 1.00 160.32 ? 434 THR F N     1 
ATOM   17778 C  CA    . THR F 1 434 ? 134.168 188.749 124.521 1.00 160.38 ? 434 THR F CA    1 
ATOM   17779 C  C     . THR F 1 434 ? 133.006 188.060 123.824 1.00 158.97 ? 434 THR F C     1 
ATOM   17780 O  O     . THR F 1 434 ? 132.595 188.471 122.735 1.00 160.20 ? 434 THR F O     1 
ATOM   17781 C  CB    . THR F 1 434 ? 135.443 187.926 124.351 1.00 164.11 ? 434 THR F CB    1 
ATOM   17782 O  OG1   . THR F 1 434 ? 135.265 186.640 124.953 1.00 171.35 ? 434 THR F OG1   1 
ATOM   17783 C  CG2   . THR F 1 434 ? 136.623 188.631 124.995 1.00 162.69 ? 434 THR F CG2   1 
ATOM   17784 N  N     . HIS F 1 435 ? 132.460 187.010 124.431 1.00 156.41 ? 435 HIS F N     1 
ATOM   17785 C  CA    . HIS F 1 435 ? 131.394 186.255 123.790 1.00 159.62 ? 435 HIS F CA    1 
ATOM   17786 C  C     . HIS F 1 435 ? 130.303 185.926 124.792 1.00 157.16 ? 435 HIS F C     1 
ATOM   17787 O  O     . HIS F 1 435 ? 130.567 185.697 125.973 1.00 159.86 ? 435 HIS F O     1 
ATOM   17788 C  CB    . HIS F 1 435 ? 131.905 184.947 123.174 1.00 158.48 ? 435 HIS F CB    1 
ATOM   17789 C  CG    . HIS F 1 435 ? 133.092 185.117 122.281 1.00 158.02 ? 435 HIS F CG    1 
ATOM   17790 N  ND1   . HIS F 1 435 ? 134.333 185.483 122.754 1.00 157.05 ? 435 HIS F ND1   1 
ATOM   17791 C  CD2   . HIS F 1 435 ? 133.230 184.961 120.943 1.00 156.36 ? 435 HIS F CD2   1 
ATOM   17792 C  CE1   . HIS F 1 435 ? 135.183 185.550 121.746 1.00 156.56 ? 435 HIS F CE1   1 
ATOM   17793 N  NE2   . HIS F 1 435 ? 134.539 185.238 120.636 1.00 156.96 ? 435 HIS F NE2   1 
ATOM   17794 N  N     . ILE F 1 436 ? 129.075 185.897 124.301 1.00 138.29 ? 436 ILE F N     1 
ATOM   17795 C  CA    . ILE F 1 436 ? 127.959 185.277 125.005 1.00 131.81 ? 436 ILE F CA    1 
ATOM   17796 C  C     . ILE F 1 436 ? 127.398 184.245 124.038 1.00 131.89 ? 436 ILE F C     1 
ATOM   17797 O  O     . ILE F 1 436 ? 126.497 184.536 123.247 1.00 147.38 ? 436 ILE F O     1 
ATOM   17798 C  CB    . ILE F 1 436 ? 126.895 186.291 125.429 1.00 135.45 ? 436 ILE F CB    1 
ATOM   17799 C  CG1   . ILE F 1 436 ? 127.460 187.239 126.485 1.00 135.22 ? 436 ILE F CG1   1 
ATOM   17800 C  CG2   . ILE F 1 436 ? 125.665 185.574 125.952 1.00 137.45 ? 436 ILE F CG2   1 
ATOM   17801 C  CD1   . ILE F 1 436 ? 126.586 188.439 126.756 1.00 132.86 ? 436 ILE F CD1   1 
ATOM   17802 N  N     . THR F 1 437 ? 127.923 183.027 124.092 1.00 132.61 ? 437 THR F N     1 
ATOM   17803 C  CA    . THR F 1 437 ? 127.585 182.010 123.113 1.00 145.85 ? 437 THR F CA    1 
ATOM   17804 C  C     . THR F 1 437 ? 126.628 180.993 123.712 1.00 146.77 ? 437 THR F C     1 
ATOM   17805 O  O     . THR F 1 437 ? 126.510 180.853 124.930 1.00 153.86 ? 437 THR F O     1 
ATOM   17806 C  CB    . THR F 1 437 ? 128.841 181.303 122.599 1.00 150.52 ? 437 THR F CB    1 
ATOM   17807 O  OG1   . THR F 1 437 ? 128.551 180.648 121.358 1.00 156.21 ? 437 THR F OG1   1 
ATOM   17808 C  CG2   . THR F 1 437 ? 129.320 180.278 123.599 1.00 146.44 ? 437 THR F CG2   1 
ATOM   17809 N  N     . GLU F 1 438 ? 125.943 180.277 122.829 1.00 159.04 ? 438 GLU F N     1 
ATOM   17810 C  CA    . GLU F 1 438 ? 124.920 179.319 123.217 1.00 156.89 ? 438 GLU F CA    1 
ATOM   17811 C  C     . GLU F 1 438 ? 125.196 178.010 122.498 1.00 159.53 ? 438 GLU F C     1 
ATOM   17812 O  O     . GLU F 1 438 ? 125.167 177.961 121.265 1.00 166.09 ? 438 GLU F O     1 
ATOM   17813 C  CB    . GLU F 1 438 ? 123.529 179.850 122.872 1.00 157.02 ? 438 GLU F CB    1 
ATOM   17814 C  CG    . GLU F 1 438 ? 122.441 178.804 122.874 1.00 161.94 ? 438 GLU F CG    1 
ATOM   17815 C  CD    . GLU F 1 438 ? 121.064 179.415 122.752 1.00 166.60 ? 438 GLU F CD    1 
ATOM   17816 O  OE1   . GLU F 1 438 ? 120.829 180.159 121.776 1.00 167.33 ? 438 GLU F OE1   1 
ATOM   17817 O  OE2   . GLU F 1 438 ? 120.209 179.143 123.621 1.00 166.81 ? 438 GLU F OE2   1 
ATOM   17818 N  N     . VAL F 1 439 ? 125.465 176.955 123.266 1.00 145.51 ? 439 VAL F N     1 
ATOM   17819 C  CA    . VAL F 1 439 ? 125.762 175.663 122.661 1.00 148.36 ? 439 VAL F CA    1 
ATOM   17820 C  C     . VAL F 1 439 ? 124.582 175.255 121.795 1.00 152.94 ? 439 VAL F C     1 
ATOM   17821 O  O     . VAL F 1 439 ? 123.460 175.086 122.288 1.00 157.14 ? 439 VAL F O     1 
ATOM   17822 C  CB    . VAL F 1 439 ? 126.062 174.616 123.735 1.00 147.76 ? 439 VAL F CB    1 
ATOM   17823 C  CG1   . VAL F 1 439 ? 126.627 173.363 123.100 1.00 150.43 ? 439 VAL F CG1   1 
ATOM   17824 C  CG2   . VAL F 1 439 ? 127.033 175.168 124.758 1.00 148.75 ? 439 VAL F CG2   1 
ATOM   17825 N  N     . VAL F 1 440 ? 124.827 175.101 120.498 1.00 152.02 ? 440 VAL F N     1 
ATOM   17826 C  CA    . VAL F 1 440 ? 123.752 174.823 119.551 1.00 151.53 ? 440 VAL F CA    1 
ATOM   17827 C  C     . VAL F 1 440 ? 123.469 173.334 119.457 1.00 153.49 ? 440 VAL F C     1 
ATOM   17828 O  O     . VAL F 1 440 ? 122.326 172.899 119.621 1.00 155.93 ? 440 VAL F O     1 
ATOM   17829 C  CB    . VAL F 1 440 ? 124.101 175.410 118.169 1.00 153.38 ? 440 VAL F CB    1 
ATOM   17830 C  CG1   . VAL F 1 440 ? 123.014 175.072 117.163 1.00 154.08 ? 440 VAL F CG1   1 
ATOM   17831 C  CG2   . VAL F 1 440 ? 124.293 176.910 118.266 1.00 153.26 ? 440 VAL F CG2   1 
ATOM   17832 N  N     . GLY F 1 441 ? 124.488 172.529 119.193 1.00 162.43 ? 441 GLY F N     1 
ATOM   17833 C  CA    . GLY F 1 441 ? 124.250 171.111 119.038 1.00 164.61 ? 441 GLY F CA    1 
ATOM   17834 C  C     . GLY F 1 441 ? 125.545 170.348 118.894 1.00 166.78 ? 441 GLY F C     1 
ATOM   17835 O  O     . GLY F 1 441 ? 126.633 170.901 119.041 1.00 169.19 ? 441 GLY F O     1 
ATOM   17836 N  N     . LEU F 1 442 ? 125.408 169.058 118.604 1.00 174.43 ? 442 LEU F N     1 
ATOM   17837 C  CA    . LEU F 1 442 ? 126.542 168.175 118.364 1.00 174.97 ? 442 LEU F CA    1 
ATOM   17838 C  C     . LEU F 1 442 ? 126.374 167.549 116.989 1.00 176.37 ? 442 LEU F C     1 
ATOM   17839 O  O     . LEU F 1 442 ? 125.413 166.808 116.757 1.00 178.60 ? 442 LEU F O     1 
ATOM   17840 C  CB    . LEU F 1 442 ? 126.635 167.095 119.443 1.00 173.02 ? 442 LEU F CB    1 
ATOM   17841 C  CG    . LEU F 1 442 ? 127.549 165.905 119.144 1.00 175.98 ? 442 LEU F CG    1 
ATOM   17842 C  CD1   . LEU F 1 442 ? 128.984 166.366 118.967 1.00 176.89 ? 442 LEU F CD1   1 
ATOM   17843 C  CD2   . LEU F 1 442 ? 127.453 164.872 120.251 1.00 176.24 ? 442 LEU F CD2   1 
ATOM   17844 N  N     . GLU F 1 443 ? 127.301 167.845 116.082 1.00 185.04 ? 443 GLU F N     1 
ATOM   17845 C  CA    . GLU F 1 443 ? 127.277 167.306 114.730 1.00 183.09 ? 443 GLU F CA    1 
ATOM   17846 C  C     . GLU F 1 443 ? 128.531 166.476 114.516 1.00 183.35 ? 443 GLU F C     1 
ATOM   17847 O  O     . GLU F 1 443 ? 129.645 166.958 114.746 1.00 184.59 ? 443 GLU F O     1 
ATOM   17848 C  CB    . GLU F 1 443 ? 127.191 168.425 113.692 1.00 183.89 ? 443 GLU F CB    1 
ATOM   17849 C  CG    . GLU F 1 443 ? 125.933 169.267 113.807 1.00 185.06 ? 443 GLU F CG    1 
ATOM   17850 C  CD    . GLU F 1 443 ? 125.560 169.949 112.505 1.00 186.20 ? 443 GLU F CD    1 
ATOM   17851 O  OE1   . GLU F 1 443 ? 126.325 169.831 111.526 1.00 186.85 ? 443 GLU F OE1   1 
ATOM   17852 O  OE2   . GLU F 1 443 ? 124.497 170.604 112.461 1.00 184.50 ? 443 GLU F OE2   1 
ATOM   17853 N  N     . GLY F 1 444 ? 128.350 165.234 114.079 1.00 185.59 ? 444 GLY F N     1 
ATOM   17854 C  CA    . GLY F 1 444 ? 129.473 164.332 113.940 1.00 186.83 ? 444 GLY F CA    1 
ATOM   17855 C  C     . GLY F 1 444 ? 130.190 164.154 115.260 1.00 186.23 ? 444 GLY F C     1 
ATOM   17856 O  O     . GLY F 1 444 ? 129.673 163.503 116.173 1.00 184.50 ? 444 GLY F O     1 
ATOM   17857 N  N     . ASP F 1 445 ? 131.387 164.733 115.373 1.00 191.78 ? 445 ASP F N     1 
ATOM   17858 C  CA    . ASP F 1 445 ? 132.151 164.706 116.615 1.00 191.36 ? 445 ASP F CA    1 
ATOM   17859 C  C     . ASP F 1 445 ? 132.574 166.106 117.045 1.00 190.96 ? 445 ASP F C     1 
ATOM   17860 O  O     . ASP F 1 445 ? 133.574 166.254 117.753 1.00 192.41 ? 445 ASP F O     1 
ATOM   17861 C  CB    . ASP F 1 445 ? 133.380 163.806 116.474 1.00 192.89 ? 445 ASP F CB    1 
ATOM   17862 C  CG    . ASP F 1 445 ? 133.016 162.375 116.134 1.00 193.98 ? 445 ASP F CG    1 
ATOM   17863 O  OD1   . ASP F 1 445 ? 131.863 161.975 116.399 1.00 194.76 ? 445 ASP F OD1   1 
ATOM   17864 O  OD2   . ASP F 1 445 ? 133.882 161.649 115.603 1.00 193.65 ? 445 ASP F OD2   1 
ATOM   17865 N  N     . VAL F 1 446 ? 131.837 167.133 116.630 1.00 170.28 ? 446 VAL F N     1 
ATOM   17866 C  CA    . VAL F 1 446 ? 132.153 168.517 116.958 1.00 168.70 ? 446 VAL F CA    1 
ATOM   17867 C  C     . VAL F 1 446 ? 130.916 169.169 117.557 1.00 165.75 ? 446 VAL F C     1 
ATOM   17868 O  O     . VAL F 1 446 ? 129.806 169.010 117.035 1.00 166.80 ? 446 VAL F O     1 
ATOM   17869 C  CB    . VAL F 1 446 ? 132.640 169.300 115.724 1.00 169.13 ? 446 VAL F CB    1 
ATOM   17870 C  CG1   . VAL F 1 446 ? 131.466 169.773 114.878 1.00 168.88 ? 446 VAL F CG1   1 
ATOM   17871 C  CG2   . VAL F 1 446 ? 133.494 170.477 116.158 1.00 167.30 ? 446 VAL F CG2   1 
ATOM   17872 N  N     . ILE F 1 447 ? 131.108 169.900 118.649 1.00 154.48 ? 447 ILE F N     1 
ATOM   17873 C  CA    . ILE F 1 447 ? 130.027 170.625 119.303 1.00 154.94 ? 447 ILE F CA    1 
ATOM   17874 C  C     . ILE F 1 447 ? 129.906 171.984 118.624 1.00 155.07 ? 447 ILE F C     1 
ATOM   17875 O  O     . ILE F 1 447 ? 130.720 172.881 118.854 1.00 154.31 ? 447 ILE F O     1 
ATOM   17876 C  CB    . ILE F 1 447 ? 130.278 170.770 120.807 1.00 157.08 ? 447 ILE F CB    1 
ATOM   17877 C  CG1   . ILE F 1 447 ? 130.020 169.439 121.513 1.00 156.85 ? 447 ILE F CG1   1 
ATOM   17878 C  CG2   . ILE F 1 447 ? 129.392 171.856 121.392 1.00 158.43 ? 447 ILE F CG2   1 
ATOM   17879 C  CD1   . ILE F 1 447 ? 130.714 169.313 122.848 1.00 156.08 ? 447 ILE F CD1   1 
ATOM   17880 N  N     . VAL F 1 448 ? 128.885 172.134 117.790 1.00 159.46 ? 448 VAL F N     1 
ATOM   17881 C  CA    . VAL F 1 448 ? 128.658 173.382 117.075 1.00 160.95 ? 448 VAL F CA    1 
ATOM   17882 C  C     . VAL F 1 448 ? 127.964 174.362 118.007 1.00 159.76 ? 448 VAL F C     1 
ATOM   17883 O  O     . VAL F 1 448 ? 126.958 174.028 118.647 1.00 158.14 ? 448 VAL F O     1 
ATOM   17884 C  CB    . VAL F 1 448 ? 127.825 173.138 115.807 1.00 161.03 ? 448 VAL F CB    1 
ATOM   17885 C  CG1   . VAL F 1 448 ? 127.498 174.457 115.125 1.00 159.82 ? 448 VAL F CG1   1 
ATOM   17886 C  CG2   . VAL F 1 448 ? 128.566 172.209 114.858 1.00 161.80 ? 448 VAL F CG2   1 
ATOM   17887 N  N     . THR F 1 449 ? 128.503 175.576 118.083 1.00 156.83 ? 449 THR F N     1 
ATOM   17888 C  CA    . THR F 1 449 ? 127.983 176.624 118.944 1.00 157.69 ? 449 THR F CA    1 
ATOM   17889 C  C     . THR F 1 449 ? 127.763 177.885 118.123 1.00 157.48 ? 449 THR F C     1 
ATOM   17890 O  O     . THR F 1 449 ? 128.363 178.074 117.063 1.00 160.58 ? 449 THR F O     1 
ATOM   17891 C  CB    . THR F 1 449 ? 128.940 176.928 120.102 1.00 158.38 ? 449 THR F CB    1 
ATOM   17892 O  OG1   . THR F 1 449 ? 130.048 177.694 119.617 1.00 155.93 ? 449 THR F OG1   1 
ATOM   17893 C  CG2   . THR F 1 449 ? 129.461 175.640 120.714 1.00 161.35 ? 449 THR F CG2   1 
ATOM   17894 N  N     . GLN F 1 450 ? 126.889 178.750 118.627 1.00 156.81 ? 450 GLN F N     1 
ATOM   17895 C  CA    . GLN F 1 450 ? 126.627 180.043 118.017 1.00 158.33 ? 450 GLN F CA    1 
ATOM   17896 C  C     . GLN F 1 450 ? 126.806 181.129 119.064 1.00 158.45 ? 450 GLN F C     1 
ATOM   17897 O  O     . GLN F 1 450 ? 126.647 180.887 120.263 1.00 165.65 ? 450 GLN F O     1 
ATOM   17898 C  CB    . GLN F 1 450 ? 125.217 180.117 117.425 1.00 159.79 ? 450 GLN F CB    1 
ATOM   17899 C  CG    . GLN F 1 450 ? 124.118 180.255 118.463 1.00 160.15 ? 450 GLN F CG    1 
ATOM   17900 C  CD    . GLN F 1 450 ? 122.738 180.035 117.881 1.00 162.21 ? 450 GLN F CD    1 
ATOM   17901 O  OE1   . GLN F 1 450 ? 122.594 179.716 116.702 1.00 160.79 ? 450 GLN F OE1   1 
ATOM   17902 N  NE2   . GLN F 1 450 ? 121.714 180.209 118.706 1.00 161.70 ? 450 GLN F NE2   1 
ATOM   17903 N  N     . ASP F 1 451 ? 127.147 182.327 118.604 1.00 153.81 ? 451 ASP F N     1 
ATOM   17904 C  CA    . ASP F 1 451 ? 127.396 183.461 119.480 1.00 152.42 ? 451 ASP F CA    1 
ATOM   17905 C  C     . ASP F 1 451 ? 126.324 184.516 119.267 1.00 154.17 ? 451 ASP F C     1 
ATOM   17906 O  O     . ASP F 1 451 ? 126.066 184.924 118.131 1.00 161.25 ? 451 ASP F O     1 
ATOM   17907 C  CB    . ASP F 1 451 ? 128.781 184.052 119.223 1.00 157.51 ? 451 ASP F CB    1 
ATOM   17908 C  CG    . ASP F 1 451 ? 129.853 182.990 119.123 1.00 162.81 ? 451 ASP F CG    1 
ATOM   17909 O  OD1   . ASP F 1 451 ? 129.611 181.859 119.594 1.00 162.94 ? 451 ASP F OD1   1 
ATOM   17910 O  OD2   . ASP F 1 451 ? 130.938 183.285 118.582 1.00 163.35 ? 451 ASP F OD2   1 
ATOM   17911 N  N     . LEU F 1 452 ? 125.703 184.953 120.360 1.00 155.74 ? 452 LEU F N     1 
ATOM   17912 C  CA    . LEU F 1 452 ? 124.711 186.019 120.296 1.00 158.96 ? 452 LEU F CA    1 
ATOM   17913 C  C     . LEU F 1 452 ? 125.386 187.385 120.352 1.00 158.19 ? 452 LEU F C     1 
ATOM   17914 O  O     . LEU F 1 452 ? 125.263 188.186 119.421 1.00 162.72 ? 452 LEU F O     1 
ATOM   17915 C  CB    . LEU F 1 452 ? 123.698 185.870 121.437 1.00 158.40 ? 452 LEU F CB    1 
ATOM   17916 C  CG    . LEU F 1 452 ? 123.282 184.440 121.781 1.00 162.12 ? 452 LEU F CG    1 
ATOM   17917 C  CD1   . LEU F 1 452 ? 122.396 184.427 123.012 1.00 162.94 ? 452 LEU F CD1   1 
ATOM   17918 C  CD2   . LEU F 1 452 ? 122.577 183.792 120.603 1.00 159.74 ? 452 LEU F CD2   1 
ATOM   17919 N  N     . PHE F 1 453 ? 126.113 187.653 121.430 1.00 153.30 ? 453 PHE F N     1 
ATOM   17920 C  CA    . PHE F 1 453 ? 126.865 188.887 121.590 1.00 155.52 ? 453 PHE F CA    1 
ATOM   17921 C  C     . PHE F 1 453 ? 128.342 188.600 121.383 1.00 160.90 ? 453 PHE F C     1 
ATOM   17922 O  O     . PHE F 1 453 ? 128.887 187.670 121.988 1.00 161.52 ? 453 PHE F O     1 
ATOM   17923 C  CB    . PHE F 1 453 ? 126.645 189.487 122.977 1.00 153.82 ? 453 PHE F CB    1 
ATOM   17924 C  CG    . PHE F 1 453 ? 125.590 190.543 123.020 1.00 154.52 ? 453 PHE F CG    1 
ATOM   17925 C  CD1   . PHE F 1 453 ? 124.433 190.416 122.278 1.00 155.82 ? 453 PHE F CD1   1 
ATOM   17926 C  CD2   . PHE F 1 453 ? 125.752 191.663 123.811 1.00 157.48 ? 453 PHE F CD2   1 
ATOM   17927 C  CE1   . PHE F 1 453 ? 123.461 191.391 122.321 1.00 158.30 ? 453 PHE F CE1   1 
ATOM   17928 C  CE2   . PHE F 1 453 ? 124.784 192.639 123.858 1.00 158.62 ? 453 PHE F CE2   1 
ATOM   17929 C  CZ    . PHE F 1 453 ? 123.636 192.504 123.114 1.00 157.51 ? 453 PHE F CZ    1 
ATOM   17930 N  N     . VAL F 1 454 ? 128.985 189.393 120.530 1.00 170.83 ? 454 VAL F N     1 
ATOM   17931 C  CA    . VAL F 1 454 ? 130.420 189.301 120.306 1.00 165.15 ? 454 VAL F CA    1 
ATOM   17932 C  C     . VAL F 1 454 ? 131.014 190.695 120.412 1.00 167.99 ? 454 VAL F C     1 
ATOM   17933 O  O     . VAL F 1 454 ? 130.462 191.659 119.872 1.00 170.78 ? 454 VAL F O     1 
ATOM   17934 C  CB    . VAL F 1 454 ? 130.754 188.670 118.940 1.00 165.41 ? 454 VAL F CB    1 
ATOM   17935 C  CG1   . VAL F 1 454 ? 130.339 187.212 118.921 1.00 167.02 ? 454 VAL F CG1   1 
ATOM   17936 C  CG2   . VAL F 1 454 ? 130.085 189.441 117.815 1.00 166.31 ? 454 VAL F CG2   1 
ATOM   17937 N  N     . TYR F 1 455 ? 132.130 190.802 121.121 1.00 173.06 ? 455 TYR F N     1 
ATOM   17938 C  CA    . TYR F 1 455 ? 132.846 192.062 121.288 1.00 174.02 ? 455 TYR F CA    1 
ATOM   17939 C  C     . TYR F 1 455 ? 133.948 192.106 120.238 1.00 174.14 ? 455 TYR F C     1 
ATOM   17940 O  O     . TYR F 1 455 ? 135.023 191.532 120.424 1.00 173.62 ? 455 TYR F O     1 
ATOM   17941 C  CB    . TYR F 1 455 ? 133.412 192.180 122.697 1.00 173.36 ? 455 TYR F CB    1 
ATOM   17942 C  CG    . TYR F 1 455 ? 134.052 193.515 122.989 1.00 171.99 ? 455 TYR F CG    1 
ATOM   17943 C  CD1   . TYR F 1 455 ? 133.287 194.667 123.084 1.00 172.39 ? 455 TYR F CD1   1 
ATOM   17944 C  CD2   . TYR F 1 455 ? 135.421 193.623 123.174 1.00 170.21 ? 455 TYR F CD2   1 
ATOM   17945 C  CE1   . TYR F 1 455 ? 133.865 195.886 123.356 1.00 172.75 ? 455 TYR F CE1   1 
ATOM   17946 C  CE2   . TYR F 1 455 ? 136.009 194.839 123.445 1.00 170.43 ? 455 TYR F CE2   1 
ATOM   17947 C  CZ    . TYR F 1 455 ? 135.226 195.967 123.534 1.00 171.02 ? 455 TYR F CZ    1 
ATOM   17948 O  OH    . TYR F 1 455 ? 135.808 197.182 123.804 1.00 172.69 ? 455 TYR F OH    1 
ATOM   17949 N  N     . GLU F 1 456 ? 133.676 192.792 119.133 1.00 182.18 ? 456 GLU F N     1 
ATOM   17950 C  CA    . GLU F 1 456 ? 134.652 192.904 118.060 1.00 181.28 ? 456 GLU F CA    1 
ATOM   17951 C  C     . GLU F 1 456 ? 135.613 194.043 118.362 1.00 184.91 ? 456 GLU F C     1 
ATOM   17952 O  O     . GLU F 1 456 ? 135.187 195.156 118.683 1.00 183.67 ? 456 GLU F O     1 
ATOM   17953 C  CB    . GLU F 1 456 ? 133.955 193.139 116.720 1.00 180.47 ? 456 GLU F CB    1 
ATOM   17954 C  CG    . GLU F 1 456 ? 132.963 194.291 116.718 1.00 182.13 ? 456 GLU F CG    1 
ATOM   17955 C  CD    . GLU F 1 456 ? 132.737 194.858 115.331 1.00 184.05 ? 456 GLU F CD    1 
ATOM   17956 O  OE1   . GLU F 1 456 ? 133.056 194.164 114.343 1.00 184.04 ? 456 GLU F OE1   1 
ATOM   17957 O  OE2   . GLU F 1 456 ? 132.243 196.000 115.228 1.00 183.77 ? 456 GLU F OE2   1 
ATOM   17958 N  N     . ILE F 1 457 ? 136.910 193.762 118.262 1.00 190.51 ? 457 ILE F N     1 
ATOM   17959 C  CA    . ILE F 1 457 ? 137.960 194.739 118.530 1.00 187.59 ? 457 ILE F CA    1 
ATOM   17960 C  C     . ILE F 1 457 ? 138.504 195.231 117.198 1.00 185.72 ? 457 ILE F C     1 
ATOM   17961 O  O     . ILE F 1 457 ? 138.858 194.427 116.327 1.00 183.79 ? 457 ILE F O     1 
ATOM   17962 C  CB    . ILE F 1 457 ? 139.078 194.137 119.399 1.00 186.56 ? 457 ILE F CB    1 
ATOM   17963 C  CG1   . ILE F 1 457 ? 139.616 192.845 118.777 1.00 187.18 ? 457 ILE F CG1   1 
ATOM   17964 C  CG2   . ILE F 1 457 ? 138.564 193.872 120.803 1.00 186.84 ? 457 ILE F CG2   1 
ATOM   17965 C  CD1   . ILE F 1 457 ? 140.750 192.219 119.555 1.00 186.65 ? 457 ILE F CD1   1 
ATOM   17966 N  N     . THR F 1 458 ? 138.567 196.555 117.033 1.00 204.30 ? 458 THR F N     1 
ATOM   17967 C  CA    . THR F 1 458 ? 138.952 197.150 115.762 1.00 207.42 ? 458 THR F CA    1 
ATOM   17968 C  C     . THR F 1 458 ? 140.325 197.807 115.774 1.00 209.34 ? 458 THR F C     1 
ATOM   17969 O  O     . THR F 1 458 ? 140.888 198.029 114.698 1.00 210.01 ? 458 THR F O     1 
ATOM   17970 C  CB    . THR F 1 458 ? 137.912 198.194 115.327 1.00 205.60 ? 458 THR F CB    1 
ATOM   17971 O  OG1   . THR F 1 458 ? 138.218 198.660 114.008 1.00 206.09 ? 458 THR F OG1   1 
ATOM   17972 C  CG2   . THR F 1 458 ? 137.889 199.375 116.291 1.00 203.77 ? 458 THR F CG2   1 
ATOM   17973 N  N     . GLY F 1 459 ? 140.876 198.120 116.944 1.00 205.99 ? 459 GLY F N     1 
ATOM   17974 C  CA    . GLY F 1 459 ? 142.176 198.760 117.006 1.00 202.67 ? 459 GLY F CA    1 
ATOM   17975 C  C     . GLY F 1 459 ? 142.519 199.280 118.386 1.00 202.23 ? 459 GLY F C     1 
ATOM   17976 O  O     . GLY F 1 459 ? 142.378 198.561 119.380 1.00 202.68 ? 459 GLY F O     1 
ATOM   17977 N  N     . GLU F 1 460 ? 142.973 200.528 118.462 1.00 201.57 ? 460 GLU F N     1 
ATOM   17978 C  CA    . GLU F 1 460 ? 143.313 201.135 119.740 1.00 202.34 ? 460 GLU F CA    1 
ATOM   17979 C  C     . GLU F 1 460 ? 143.194 202.646 119.615 1.00 201.41 ? 460 GLU F C     1 
ATOM   17980 O  O     . GLU F 1 460 ? 143.161 203.196 118.511 1.00 201.15 ? 460 GLU F O     1 
ATOM   17981 C  CB    . GLU F 1 460 ? 144.723 200.741 120.190 1.00 201.98 ? 460 GLU F CB    1 
ATOM   17982 C  CG    . GLU F 1 460 ? 145.815 201.170 119.228 1.00 201.81 ? 460 GLU F CG    1 
ATOM   17983 C  CD    . GLU F 1 460 ? 147.164 200.584 119.585 1.00 201.85 ? 460 GLU F CD    1 
ATOM   17984 O  OE1   . GLU F 1 460 ? 147.217 199.395 119.964 1.00 201.51 ? 460 GLU F OE1   1 
ATOM   17985 O  OE2   . GLU F 1 460 ? 148.173 201.313 119.488 1.00 202.75 ? 460 GLU F OE2   1 
ATOM   17986 N  N     . ASP F 1 461 ? 143.131 203.308 120.766 1.00 209.26 ? 461 ASP F N     1 
ATOM   17987 C  CA    . ASP F 1 461 ? 142.994 204.752 120.832 1.00 211.21 ? 461 ASP F CA    1 
ATOM   17988 C  C     . ASP F 1 461 ? 144.361 205.403 121.027 1.00 213.30 ? 461 ASP F C     1 
ATOM   17989 O  O     . ASP F 1 461 ? 145.393 204.734 121.125 1.00 212.56 ? 461 ASP F O     1 
ATOM   17990 C  CB    . ASP F 1 461 ? 142.036 205.145 121.958 1.00 211.22 ? 461 ASP F CB    1 
ATOM   17991 C  CG    . ASP F 1 461 ? 142.496 204.648 123.312 1.00 210.67 ? 461 ASP F CG    1 
ATOM   17992 O  OD1   . ASP F 1 461 ? 143.525 203.944 123.370 1.00 211.68 ? 461 ASP F OD1   1 
ATOM   17993 O  OD2   . ASP F 1 461 ? 141.829 204.964 124.320 1.00 210.13 ? 461 ASP F OD2   1 
ATOM   17994 N  N     . GLU F 1 462 ? 144.362 206.737 121.085 1.00 223.55 ? 462 GLU F N     1 
ATOM   17995 C  CA    . GLU F 1 462 ? 145.609 207.470 121.274 1.00 221.98 ? 462 GLU F CA    1 
ATOM   17996 C  C     . GLU F 1 462 ? 146.264 207.127 122.605 1.00 220.98 ? 462 GLU F C     1 
ATOM   17997 O  O     . GLU F 1 462 ? 147.495 207.149 122.715 1.00 220.86 ? 462 GLU F O     1 
ATOM   17998 C  CB    . GLU F 1 462 ? 145.353 208.975 121.181 1.00 221.72 ? 462 GLU F CB    1 
ATOM   17999 C  CG    . GLU F 1 462 ? 144.725 209.598 122.426 1.00 222.16 ? 462 GLU F CG    1 
ATOM   18000 C  CD    . GLU F 1 462 ? 143.368 209.010 122.755 1.00 222.09 ? 462 GLU F CD    1 
ATOM   18001 O  OE1   . GLU F 1 462 ? 142.625 208.666 121.813 1.00 222.38 ? 462 GLU F OE1   1 
ATOM   18002 O  OE2   . GLU F 1 462 ? 143.044 208.890 123.955 1.00 222.21 ? 462 GLU F OE2   1 
ATOM   18003 N  N     . HIS F 1 463 ? 145.466 206.810 123.623 1.00 205.52 ? 463 HIS F N     1 
ATOM   18004 C  CA    . HIS F 1 463 ? 145.997 206.454 124.931 1.00 205.02 ? 463 HIS F CA    1 
ATOM   18005 C  C     . HIS F 1 463 ? 146.529 205.029 124.984 1.00 205.28 ? 463 HIS F C     1 
ATOM   18006 O  O     . HIS F 1 463 ? 147.041 204.616 126.030 1.00 203.31 ? 463 HIS F O     1 
ATOM   18007 C  CB    . HIS F 1 463 ? 144.919 206.636 126.003 1.00 204.33 ? 463 HIS F CB    1 
ATOM   18008 C  CG    . HIS F 1 463 ? 144.911 207.996 126.628 1.00 201.60 ? 463 HIS F CG    1 
ATOM   18009 N  ND1   . HIS F 1 463 ? 144.394 209.104 125.994 1.00 203.24 ? 463 HIS F ND1   1 
ATOM   18010 C  CD2   . HIS F 1 463 ? 145.355 208.425 127.833 1.00 199.91 ? 463 HIS F CD2   1 
ATOM   18011 C  CE1   . HIS F 1 463 ? 144.521 210.158 126.780 1.00 202.26 ? 463 HIS F CE1   1 
ATOM   18012 N  NE2   . HIS F 1 463 ? 145.101 209.773 127.902 1.00 200.70 ? 463 HIS F NE2   1 
ATOM   18013 N  N     . GLY F 1 464 ? 146.425 204.272 123.894 1.00 212.58 ? 464 GLY F N     1 
ATOM   18014 C  CA    . GLY F 1 464 ? 146.864 202.895 123.873 1.00 211.69 ? 464 GLY F CA    1 
ATOM   18015 C  C     . GLY F 1 464 ? 145.830 201.890 124.327 1.00 210.98 ? 464 GLY F C     1 
ATOM   18016 O  O     . GLY F 1 464 ? 146.152 200.699 124.425 1.00 210.94 ? 464 GLY F O     1 
ATOM   18017 N  N     . LYS F 1 465 ? 144.606 202.324 124.612 1.00 199.35 ? 465 LYS F N     1 
ATOM   18018 C  CA    . LYS F 1 465 ? 143.549 201.406 125.006 1.00 197.82 ? 465 LYS F CA    1 
ATOM   18019 C  C     . LYS F 1 465 ? 142.907 200.781 123.775 1.00 198.72 ? 465 LYS F C     1 
ATOM   18020 O  O     . LYS F 1 465 ? 142.640 201.462 122.781 1.00 199.91 ? 465 LYS F O     1 
ATOM   18021 C  CB    . LYS F 1 465 ? 142.487 202.133 125.832 1.00 196.40 ? 465 LYS F CB    1 
ATOM   18022 C  CG    . LYS F 1 465 ? 143.046 202.977 126.965 1.00 195.34 ? 465 LYS F CG    1 
ATOM   18023 C  CD    . LYS F 1 465 ? 141.947 203.756 127.665 1.00 194.97 ? 465 LYS F CD    1 
ATOM   18024 C  CE    . LYS F 1 465 ? 142.516 204.712 128.698 1.00 196.27 ? 465 LYS F CE    1 
ATOM   18025 N  NZ    . LYS F 1 465 ? 141.455 205.540 129.333 1.00 196.51 ? 465 LYS F NZ    1 
ATOM   18026 N  N     . VAL F 1 466 ? 142.663 199.472 123.847 1.00 193.05 ? 466 VAL F N     1 
ATOM   18027 C  CA    . VAL F 1 466 ? 142.015 198.769 122.749 1.00 193.88 ? 466 VAL F CA    1 
ATOM   18028 C  C     . VAL F 1 466 ? 140.579 199.254 122.614 1.00 193.30 ? 466 VAL F C     1 
ATOM   18029 O  O     . VAL F 1 466 ? 139.878 199.469 123.612 1.00 191.25 ? 466 VAL F O     1 
ATOM   18030 C  CB    . VAL F 1 466 ? 142.068 197.250 122.980 1.00 193.37 ? 466 VAL F CB    1 
ATOM   18031 C  CG1   . VAL F 1 466 ? 141.242 196.866 124.198 1.00 193.63 ? 466 VAL F CG1   1 
ATOM   18032 C  CG2   . VAL F 1 466 ? 141.585 196.505 121.748 1.00 192.28 ? 466 VAL F CG2   1 
ATOM   18033 N  N     . VAL F 1 467 ? 140.131 199.431 121.373 1.00 197.24 ? 467 VAL F N     1 
ATOM   18034 C  CA    . VAL F 1 467 ? 138.779 199.888 121.075 1.00 196.37 ? 467 VAL F CA    1 
ATOM   18035 C  C     . VAL F 1 467 ? 138.004 198.737 120.453 1.00 194.24 ? 467 VAL F C     1 
ATOM   18036 O  O     . VAL F 1 467 ? 138.474 198.098 119.503 1.00 193.62 ? 467 VAL F O     1 
ATOM   18037 C  CB    . VAL F 1 467 ? 138.781 201.117 120.149 1.00 196.28 ? 467 VAL F CB    1 
ATOM   18038 C  CG1   . VAL F 1 467 ? 139.276 202.339 120.902 1.00 196.06 ? 467 VAL F CG1   1 
ATOM   18039 C  CG2   . VAL F 1 467 ? 139.639 200.872 118.922 1.00 195.70 ? 467 VAL F CG2   1 
ATOM   18040 N  N     . GLY F 1 468 ? 136.821 198.469 121.001 1.00 180.17 ? 468 GLY F N     1 
ATOM   18041 C  CA    . GLY F 1 468 ? 135.950 197.435 120.485 1.00 179.41 ? 468 GLY F CA    1 
ATOM   18042 C  C     . GLY F 1 468 ? 134.517 197.761 120.840 1.00 180.81 ? 468 GLY F C     1 
ATOM   18043 O  O     . GLY F 1 468 ? 134.236 198.679 121.613 1.00 182.78 ? 468 GLY F O     1 
ATOM   18044 N  N     . LYS F 1 469 ? 133.605 196.990 120.258 1.00 175.84 ? 469 LYS F N     1 
ATOM   18045 C  CA    . LYS F 1 469 ? 132.181 197.198 120.471 1.00 178.05 ? 469 LYS F CA    1 
ATOM   18046 C  C     . LYS F 1 469 ? 131.466 195.860 120.563 1.00 179.71 ? 469 LYS F C     1 
ATOM   18047 O  O     . LYS F 1 469 ? 131.824 194.906 119.866 1.00 178.58 ? 469 LYS F O     1 
ATOM   18048 C  CB    . LYS F 1 469 ? 131.567 198.042 119.347 1.00 175.33 ? 469 LYS F CB    1 
ATOM   18049 C  CG    . LYS F 1 469 ? 131.672 197.424 117.959 1.00 175.91 ? 469 LYS F CG    1 
ATOM   18050 C  CD    . LYS F 1 469 ? 130.598 197.968 117.029 1.00 176.45 ? 469 LYS F CD    1 
ATOM   18051 C  CE    . LYS F 1 469 ? 130.865 199.415 116.651 1.00 177.89 ? 469 LYS F CE    1 
ATOM   18052 N  NZ    . LYS F 1 469 ? 132.008 199.540 115.707 1.00 176.75 ? 469 LYS F NZ    1 
ATOM   18053 N  N     . HIS F 1 470 ? 130.457 195.800 121.430 1.00 169.39 ? 470 HIS F N     1 
ATOM   18054 C  CA    . HIS F 1 470 ? 129.598 194.630 121.525 1.00 164.88 ? 470 HIS F CA    1 
ATOM   18055 C  C     . HIS F 1 470 ? 128.514 194.706 120.460 1.00 164.92 ? 470 HIS F C     1 
ATOM   18056 O  O     . HIS F 1 470 ? 127.817 195.718 120.345 1.00 164.60 ? 470 HIS F O     1 
ATOM   18057 C  CB    . HIS F 1 470 ? 128.956 194.541 122.907 1.00 165.22 ? 470 HIS F CB    1 
ATOM   18058 C  CG    . HIS F 1 470 ? 129.938 194.495 124.033 1.00 166.16 ? 470 HIS F CG    1 
ATOM   18059 N  ND1   . HIS F 1 470 ? 130.618 193.349 124.381 1.00 166.51 ? 470 HIS F ND1   1 
ATOM   18060 C  CD2   . HIS F 1 470 ? 130.346 195.453 124.898 1.00 166.55 ? 470 HIS F CD2   1 
ATOM   18061 C  CE1   . HIS F 1 470 ? 131.404 193.602 125.412 1.00 168.57 ? 470 HIS F CE1   1 
ATOM   18062 N  NE2   . HIS F 1 470 ? 131.259 194.872 125.743 1.00 167.81 ? 470 HIS F NE2   1 
ATOM   18063 N  N     . ARG F 1 471 ? 128.369 193.636 119.689 1.00 171.89 ? 471 ARG F N     1 
ATOM   18064 C  CA    . ARG F 1 471 ? 127.368 193.563 118.639 1.00 173.85 ? 471 ARG F CA    1 
ATOM   18065 C  C     . ARG F 1 471 ? 126.613 192.249 118.747 1.00 177.44 ? 471 ARG F C     1 
ATOM   18066 O  O     . ARG F 1 471 ? 127.207 191.198 119.015 1.00 179.82 ? 471 ARG F O     1 
ATOM   18067 C  CB    . ARG F 1 471 ? 128.008 193.680 117.255 1.00 172.98 ? 471 ARG F CB    1 
ATOM   18068 C  CG    . ARG F 1 471 ? 129.169 192.732 117.045 1.00 174.25 ? 471 ARG F CG    1 
ATOM   18069 C  CD    . ARG F 1 471 ? 129.652 192.761 115.613 1.00 174.84 ? 471 ARG F CD    1 
ATOM   18070 N  NE    . ARG F 1 471 ? 128.659 192.213 114.697 1.00 175.39 ? 471 ARG F NE    1 
ATOM   18071 C  CZ    . ARG F 1 471 ? 128.702 190.996 114.171 1.00 176.90 ? 471 ARG F CZ    1 
ATOM   18072 N  NH1   . ARG F 1 471 ? 129.677 190.148 114.456 1.00 174.87 ? 471 ARG F NH1   1 
ATOM   18073 N  NH2   . ARG F 1 471 ? 127.738 190.618 113.336 1.00 178.37 ? 471 ARG F NH2   1 
ATOM   18074 N  N     . SER F 1 472 ? 125.300 192.321 118.549 1.00 177.28 ? 472 SER F N     1 
ATOM   18075 C  CA    . SER F 1 472 ? 124.494 191.117 118.431 1.00 175.44 ? 472 SER F CA    1 
ATOM   18076 C  C     . SER F 1 472 ? 124.717 190.491 117.062 1.00 174.66 ? 472 SER F C     1 
ATOM   18077 O  O     . SER F 1 472 ? 124.645 191.176 116.038 1.00 176.02 ? 472 SER F O     1 
ATOM   18078 C  CB    . SER F 1 472 ? 123.017 191.444 118.627 1.00 176.77 ? 472 SER F CB    1 
ATOM   18079 O  OG    . SER F 1 472 ? 122.199 190.427 118.076 1.00 180.14 ? 472 SER F OG    1 
ATOM   18080 N  N     . THR F 1 473 ? 124.979 189.187 117.040 1.00 164.65 ? 473 THR F N     1 
ATOM   18081 C  CA    . THR F 1 473 ? 125.247 188.509 115.778 1.00 164.72 ? 473 THR F CA    1 
ATOM   18082 C  C     . THR F 1 473 ? 124.023 188.417 114.879 1.00 166.93 ? 473 THR F C     1 
ATOM   18083 O  O     . THR F 1 473 ? 124.124 187.832 113.796 1.00 165.83 ? 473 THR F O     1 
ATOM   18084 C  CB    . THR F 1 473 ? 125.790 187.106 116.041 1.00 167.45 ? 473 THR F CB    1 
ATOM   18085 O  OG1   . THR F 1 473 ? 124.920 186.412 116.941 1.00 172.45 ? 473 THR F OG1   1 
ATOM   18086 C  CG2   . THR F 1 473 ? 127.179 187.182 116.641 1.00 168.29 ? 473 THR F CG2   1 
ATOM   18087 N  N     . GLY F 1 474 ? 122.882 188.969 115.287 1.00 182.26 ? 474 GLY F N     1 
ATOM   18088 C  CA    . GLY F 1 474 ? 121.690 188.958 114.470 1.00 183.36 ? 474 GLY F CA    1 
ATOM   18089 C  C     . GLY F 1 474 ? 120.772 187.777 114.688 1.00 185.52 ? 474 GLY F C     1 
ATOM   18090 O  O     . GLY F 1 474 ? 119.683 187.745 114.102 1.00 185.58 ? 474 GLY F O     1 
ATOM   18091 N  N     . ILE F 1 475 ? 121.168 186.809 115.511 1.00 178.20 ? 475 ILE F N     1 
ATOM   18092 C  CA    . ILE F 1 475 ? 120.321 185.659 115.801 1.00 176.35 ? 475 ILE F CA    1 
ATOM   18093 C  C     . ILE F 1 475 ? 119.209 186.112 116.735 1.00 175.89 ? 475 ILE F C     1 
ATOM   18094 O  O     . ILE F 1 475 ? 119.419 186.253 117.944 1.00 176.36 ? 475 ILE F O     1 
ATOM   18095 C  CB    . ILE F 1 475 ? 121.132 184.506 116.417 1.00 176.13 ? 475 ILE F CB    1 
ATOM   18096 C  CG1   . ILE F 1 475 ? 122.191 184.020 115.425 1.00 176.72 ? 475 ILE F CG1   1 
ATOM   18097 C  CG2   . ILE F 1 475 ? 120.209 183.365 116.817 1.00 176.18 ? 475 ILE F CG2   1 
ATOM   18098 C  CD1   . ILE F 1 475 ? 123.183 183.043 116.016 1.00 176.31 ? 475 ILE F CD1   1 
ATOM   18099 N  N     . ALA F 1 476 ? 118.020 186.347 116.181 1.00 176.95 ? 476 ALA F N     1 
ATOM   18100 C  CA    . ALA F 1 476 ? 116.906 186.863 116.964 1.00 177.32 ? 476 ALA F CA    1 
ATOM   18101 C  C     . ALA F 1 476 ? 116.200 185.792 117.784 1.00 178.20 ? 476 ALA F C     1 
ATOM   18102 O  O     . ALA F 1 476 ? 115.404 186.137 118.662 1.00 177.23 ? 476 ALA F O     1 
ATOM   18103 C  CB    . ALA F 1 476 ? 115.891 187.545 116.044 1.00 175.90 ? 476 ALA F CB    1 
ATOM   18104 N  N     . ARG F 1 477 ? 116.467 184.512 117.526 1.00 172.65 ? 477 ARG F N     1 
ATOM   18105 C  CA    . ARG F 1 477 ? 115.817 183.407 118.229 1.00 171.35 ? 477 ARG F CA    1 
ATOM   18106 C  C     . ARG F 1 477 ? 116.886 182.460 118.754 1.00 169.46 ? 477 ARG F C     1 
ATOM   18107 O  O     . ARG F 1 477 ? 117.203 181.445 118.120 1.00 167.19 ? 477 ARG F O     1 
ATOM   18108 C  CB    . ARG F 1 477 ? 114.829 182.677 117.318 1.00 170.45 ? 477 ARG F CB    1 
ATOM   18109 C  CG    . ARG F 1 477 ? 113.655 183.533 116.865 1.00 169.35 ? 477 ARG F CG    1 
ATOM   18110 C  CD    . ARG F 1 477 ? 112.773 183.946 118.036 1.00 169.48 ? 477 ARG F CD    1 
ATOM   18111 N  NE    . ARG F 1 477 ? 111.745 184.903 117.644 1.00 171.50 ? 477 ARG F NE    1 
ATOM   18112 C  CZ    . ARG F 1 477 ? 110.503 184.585 117.306 1.00 171.64 ? 477 ARG F CZ    1 
ATOM   18113 N  NH1   . ARG F 1 477 ? 110.086 183.328 117.293 1.00 171.56 ? 477 ARG F NH1   1 
ATOM   18114 N  NH2   . ARG F 1 477 ? 109.654 185.553 116.973 1.00 169.73 ? 477 ARG F NH2   1 
ATOM   18115 N  N     . PRO F 1 478 ? 117.464 182.761 119.913 1.00 154.79 ? 478 PRO F N     1 
ATOM   18116 C  CA    . PRO F 1 478 ? 118.436 181.843 120.510 1.00 155.18 ? 478 PRO F CA    1 
ATOM   18117 C  C     . PRO F 1 478 ? 117.784 180.526 120.898 1.00 157.05 ? 478 PRO F C     1 
ATOM   18118 O  O     . PRO F 1 478 ? 116.576 180.436 121.120 1.00 155.84 ? 478 PRO F O     1 
ATOM   18119 C  CB    . PRO F 1 478 ? 118.935 182.598 121.747 1.00 155.45 ? 478 PRO F CB    1 
ATOM   18120 C  CG    . PRO F 1 478 ? 118.535 184.017 121.535 1.00 153.00 ? 478 PRO F CG    1 
ATOM   18121 C  CD    . PRO F 1 478 ? 117.295 183.982 120.715 1.00 149.93 ? 478 PRO F CD    1 
ATOM   18122 N  N     . ARG F 1 479 ? 118.617 179.487 120.982 1.00 167.03 ? 479 ARG F N     1 
ATOM   18123 C  CA    . ARG F 1 479 ? 118.112 178.166 121.333 1.00 166.73 ? 479 ARG F CA    1 
ATOM   18124 C  C     . ARG F 1 479 ? 117.385 178.167 122.670 1.00 164.42 ? 479 ARG F C     1 
ATOM   18125 O  O     . ARG F 1 479 ? 116.528 177.306 122.894 1.00 168.19 ? 479 ARG F O     1 
ATOM   18126 C  CB    . ARG F 1 479 ? 119.258 177.153 121.365 1.00 165.39 ? 479 ARG F CB    1 
ATOM   18127 C  CG    . ARG F 1 479 ? 118.812 175.704 121.359 1.00 165.16 ? 479 ARG F CG    1 
ATOM   18128 C  CD    . ARG F 1 479 ? 120.006 174.767 121.400 1.00 165.75 ? 479 ARG F CD    1 
ATOM   18129 N  NE    . ARG F 1 479 ? 120.410 174.459 122.769 1.00 172.17 ? 479 ARG F NE    1 
ATOM   18130 C  CZ    . ARG F 1 479 ? 120.670 173.243 123.235 1.00 168.85 ? 479 ARG F CZ    1 
ATOM   18131 N  NH1   . ARG F 1 479 ? 120.585 172.169 122.466 1.00 164.22 ? 479 ARG F NH1   1 
ATOM   18132 N  NH2   . ARG F 1 479 ? 121.031 173.102 124.507 1.00 163.09 ? 479 ARG F NH2   1 
ATOM   18133 N  N     . PHE F 1 480 ? 117.698 179.106 123.561 1.00 145.62 ? 480 PHE F N     1 
ATOM   18134 C  CA    . PHE F 1 480 ? 116.968 179.250 124.812 1.00 148.63 ? 480 PHE F CA    1 
ATOM   18135 C  C     . PHE F 1 480 ? 115.754 180.158 124.670 1.00 149.20 ? 480 PHE F C     1 
ATOM   18136 O  O     . PHE F 1 480 ? 115.174 180.565 125.681 1.00 150.81 ? 480 PHE F O     1 
ATOM   18137 C  CB    . PHE F 1 480 ? 117.899 179.770 125.916 1.00 144.74 ? 480 PHE F CB    1 
ATOM   18138 C  CG    . PHE F 1 480 ? 118.265 181.222 125.783 1.00 144.25 ? 480 PHE F CG    1 
ATOM   18139 C  CD1   . PHE F 1 480 ? 117.435 182.211 126.279 1.00 147.26 ? 480 PHE F CD1   1 
ATOM   18140 C  CD2   . PHE F 1 480 ? 119.450 181.597 125.181 1.00 144.39 ? 480 PHE F CD2   1 
ATOM   18141 C  CE1   . PHE F 1 480 ? 117.774 183.541 126.162 1.00 146.02 ? 480 PHE F CE1   1 
ATOM   18142 C  CE2   . PHE F 1 480 ? 119.793 182.926 125.064 1.00 141.86 ? 480 PHE F CE2   1 
ATOM   18143 C  CZ    . PHE F 1 480 ? 118.954 183.898 125.556 1.00 142.43 ? 480 PHE F CZ    1 
ATOM   18144 N  N     . TRP F 1 481 ? 115.348 180.466 123.438 1.00 158.80 ? 481 TRP F N     1 
ATOM   18145 C  CA    . TRP F 1 481 ? 114.214 181.358 123.227 1.00 162.34 ? 481 TRP F CA    1 
ATOM   18146 C  C     . TRP F 1 481 ? 112.952 180.811 123.879 1.00 159.04 ? 481 TRP F C     1 
ATOM   18147 O  O     . TRP F 1 481 ? 112.199 181.557 124.516 1.00 157.18 ? 481 TRP F O     1 
ATOM   18148 C  CB    . TRP F 1 481 ? 113.999 181.559 121.730 1.00 164.76 ? 481 TRP F CB    1 
ATOM   18149 C  CG    . TRP F 1 481 ? 112.719 182.227 121.375 1.00 162.56 ? 481 TRP F CG    1 
ATOM   18150 C  CD1   . TRP F 1 481 ? 111.541 181.623 121.057 1.00 160.65 ? 481 TRP F CD1   1 
ATOM   18151 C  CD2   . TRP F 1 481 ? 112.487 183.635 121.283 1.00 161.38 ? 481 TRP F CD2   1 
ATOM   18152 N  NE1   . TRP F 1 481 ? 110.586 182.567 120.776 1.00 160.78 ? 481 TRP F NE1   1 
ATOM   18153 C  CE2   . TRP F 1 481 ? 111.143 183.812 120.909 1.00 161.12 ? 481 TRP F CE2   1 
ATOM   18154 C  CE3   . TRP F 1 481 ? 113.286 184.763 121.482 1.00 161.69 ? 481 TRP F CE3   1 
ATOM   18155 C  CZ2   . TRP F 1 481 ? 110.580 185.070 120.729 1.00 161.14 ? 481 TRP F CZ2   1 
ATOM   18156 C  CZ3   . TRP F 1 481 ? 112.725 186.011 121.306 1.00 163.62 ? 481 TRP F CZ3   1 
ATOM   18157 C  CH2   . TRP F 1 481 ? 111.385 186.155 120.933 1.00 162.22 ? 481 TRP F CH2   1 
ATOM   18158 N  N     . ASP F 1 482 ? 112.704 179.510 123.731 1.00 155.80 ? 482 ASP F N     1 
ATOM   18159 C  CA    . ASP F 1 482 ? 111.506 178.919 124.315 1.00 156.38 ? 482 ASP F CA    1 
ATOM   18160 C  C     . ASP F 1 482 ? 111.506 179.065 125.830 1.00 160.36 ? 482 ASP F C     1 
ATOM   18161 O  O     . ASP F 1 482 ? 110.465 179.351 126.432 1.00 162.53 ? 482 ASP F O     1 
ATOM   18162 C  CB    . ASP F 1 482 ? 111.399 177.449 123.918 1.00 159.21 ? 482 ASP F CB    1 
ATOM   18163 C  CG    . ASP F 1 482 ? 112.677 176.681 124.183 1.00 162.62 ? 482 ASP F CG    1 
ATOM   18164 O  OD1   . ASP F 1 482 ? 113.432 177.083 125.091 1.00 163.37 ? 482 ASP F OD1   1 
ATOM   18165 O  OD2   . ASP F 1 482 ? 112.928 175.678 123.483 1.00 162.89 ? 482 ASP F OD2   1 
ATOM   18166 N  N     . ARG F 1 483 ? 112.662 178.865 126.467 1.00 148.57 ? 483 ARG F N     1 
ATOM   18167 C  CA    . ARG F 1 483 ? 112.732 179.026 127.915 1.00 145.31 ? 483 ARG F CA    1 
ATOM   18168 C  C     . ARG F 1 483 ? 112.362 180.444 128.320 1.00 145.81 ? 483 ARG F C     1 
ATOM   18169 O  O     . ARG F 1 483 ? 111.612 180.649 129.280 1.00 145.65 ? 483 ARG F O     1 
ATOM   18170 C  CB    . ARG F 1 483 ? 114.131 178.682 128.419 1.00 138.78 ? 483 ARG F CB    1 
ATOM   18171 C  CG    . ARG F 1 483 ? 114.584 177.273 128.099 1.00 137.29 ? 483 ARG F CG    1 
ATOM   18172 C  CD    . ARG F 1 483 ? 115.947 176.995 128.694 1.00 136.83 ? 483 ARG F CD    1 
ATOM   18173 N  NE    . ARG F 1 483 ? 115.921 177.065 130.149 1.00 136.56 ? 483 ARG F NE    1 
ATOM   18174 C  CZ    . ARG F 1 483 ? 115.578 176.061 130.943 1.00 137.77 ? 483 ARG F CZ    1 
ATOM   18175 N  NH1   . ARG F 1 483 ? 115.238 174.879 130.458 1.00 142.30 ? 483 ARG F NH1   1 
ATOM   18176 N  NH2   . ARG F 1 483 ? 115.577 176.248 132.259 1.00 139.74 ? 483 ARG F NH2   1 
ATOM   18177 N  N     . ALA F 1 484 ? 112.876 181.438 127.595 1.00 150.73 ? 484 ALA F N     1 
ATOM   18178 C  CA    . ALA F 1 484 ? 112.513 182.818 127.886 1.00 151.59 ? 484 ALA F CA    1 
ATOM   18179 C  C     . ALA F 1 484 ? 111.017 183.033 127.711 1.00 152.86 ? 484 ALA F C     1 
ATOM   18180 O  O     . ALA F 1 484 ? 110.379 183.712 128.523 1.00 150.22 ? 484 ALA F O     1 
ATOM   18181 C  CB    . ALA F 1 484 ? 113.299 183.767 126.984 1.00 153.62 ? 484 ALA F CB    1 
ATOM   18182 N  N     . ARG F 1 485 ? 110.439 182.455 126.657 1.00 157.51 ? 485 ARG F N     1 
ATOM   18183 C  CA    . ARG F 1 485 ? 109.004 182.602 126.441 1.00 154.89 ? 485 ARG F CA    1 
ATOM   18184 C  C     . ARG F 1 485 ? 108.215 182.014 127.600 1.00 153.53 ? 485 ARG F C     1 
ATOM   18185 O  O     . ARG F 1 485 ? 107.227 182.603 128.051 1.00 151.51 ? 485 ARG F O     1 
ATOM   18186 C  CB    . ARG F 1 485 ? 108.599 181.934 125.130 1.00 154.45 ? 485 ARG F CB    1 
ATOM   18187 C  CG    . ARG F 1 485 ? 107.154 182.179 124.743 1.00 156.20 ? 485 ARG F CG    1 
ATOM   18188 C  CD    . ARG F 1 485 ? 106.919 181.869 123.279 1.00 158.16 ? 485 ARG F CD    1 
ATOM   18189 N  NE    . ARG F 1 485 ? 107.186 180.468 122.972 1.00 156.49 ? 485 ARG F NE    1 
ATOM   18190 C  CZ    . ARG F 1 485 ? 106.292 179.493 123.066 1.00 158.46 ? 485 ARG F CZ    1 
ATOM   18191 N  NH1   . ARG F 1 485 ? 105.051 179.726 123.463 1.00 159.77 ? 485 ARG F NH1   1 
ATOM   18192 N  NH2   . ARG F 1 485 ? 106.652 178.252 122.755 1.00 158.18 ? 485 ARG F NH2   1 
ATOM   18193 N  N     . TYR F 1 486 ? 108.641 180.855 128.101 1.00 158.95 ? 486 TYR F N     1 
ATOM   18194 C  CA    . TYR F 1 486 ? 107.908 180.209 129.182 1.00 160.78 ? 486 TYR F CA    1 
ATOM   18195 C  C     . TYR F 1 486 ? 107.861 181.096 130.419 1.00 160.21 ? 486 TYR F C     1 
ATOM   18196 O  O     . TYR F 1 486 ? 106.818 181.206 131.072 1.00 160.53 ? 486 TYR F O     1 
ATOM   18197 C  CB    . TYR F 1 486 ? 108.544 178.860 129.512 1.00 157.16 ? 486 TYR F CB    1 
ATOM   18198 C  CG    . TYR F 1 486 ? 108.150 178.313 130.863 1.00 158.89 ? 486 TYR F CG    1 
ATOM   18199 C  CD1   . TYR F 1 486 ? 106.821 178.276 131.260 1.00 160.41 ? 486 TYR F CD1   1 
ATOM   18200 C  CD2   . TYR F 1 486 ? 109.107 177.835 131.743 1.00 159.36 ? 486 TYR F CD2   1 
ATOM   18201 C  CE1   . TYR F 1 486 ? 106.459 177.782 132.495 1.00 159.21 ? 486 TYR F CE1   1 
ATOM   18202 C  CE2   . TYR F 1 486 ? 108.754 177.337 132.980 1.00 159.87 ? 486 TYR F CE2   1 
ATOM   18203 C  CZ    . TYR F 1 486 ? 107.430 177.313 133.351 1.00 157.80 ? 486 TYR F CZ    1 
ATOM   18204 O  OH    . TYR F 1 486 ? 107.075 176.817 134.583 1.00 156.47 ? 486 TYR F OH    1 
ATOM   18205 N  N     . TYR F 1 487 ? 108.974 181.742 130.753 1.00 141.58 ? 487 TYR F N     1 
ATOM   18206 C  CA    . TYR F 1 487 ? 109.033 182.562 131.955 1.00 141.64 ? 487 TYR F CA    1 
ATOM   18207 C  C     . TYR F 1 487 ? 108.403 183.934 131.770 1.00 144.70 ? 487 TYR F C     1 
ATOM   18208 O  O     . TYR F 1 487 ? 108.399 184.726 132.718 1.00 143.31 ? 487 TYR F O     1 
ATOM   18209 C  CB    . TYR F 1 487 ? 110.483 182.717 132.410 1.00 139.81 ? 487 TYR F CB    1 
ATOM   18210 C  CG    . TYR F 1 487 ? 110.950 181.589 133.292 1.00 137.00 ? 487 TYR F CG    1 
ATOM   18211 C  CD1   . TYR F 1 487 ? 111.326 180.373 132.749 1.00 143.35 ? 487 TYR F CD1   1 
ATOM   18212 C  CD2   . TYR F 1 487 ? 111.005 181.736 134.667 1.00 136.84 ? 487 TYR F CD2   1 
ATOM   18213 C  CE1   . TYR F 1 487 ? 111.750 179.337 133.549 1.00 144.03 ? 487 TYR F CE1   1 
ATOM   18214 C  CE2   . TYR F 1 487 ? 111.427 180.706 135.476 1.00 142.96 ? 487 TYR F CE2   1 
ATOM   18215 C  CZ    . TYR F 1 487 ? 111.799 179.508 134.912 1.00 145.17 ? 487 TYR F CZ    1 
ATOM   18216 O  OH    . TYR F 1 487 ? 112.223 178.474 135.713 1.00 144.87 ? 487 TYR F OH    1 
ATOM   18217 N  N     . GLY F 1 488 ? 107.877 184.236 130.588 1.00 157.62 ? 488 GLY F N     1 
ATOM   18218 C  CA    . GLY F 1 488 ? 107.182 185.489 130.384 1.00 159.45 ? 488 GLY F CA    1 
ATOM   18219 C  C     . GLY F 1 488 ? 108.070 186.702 130.263 1.00 160.37 ? 488 GLY F C     1 
ATOM   18220 O  O     . GLY F 1 488 ? 107.596 187.823 130.472 1.00 158.66 ? 488 GLY F O     1 
ATOM   18221 N  N     . LEU F 1 489 ? 109.344 186.519 129.933 1.00 153.53 ? 489 LEU F N     1 
ATOM   18222 C  CA    . LEU F 1 489 ? 110.272 187.617 129.698 1.00 150.98 ? 489 LEU F CA    1 
ATOM   18223 C  C     . LEU F 1 489 ? 110.817 187.549 128.278 1.00 149.31 ? 489 LEU F C     1 
ATOM   18224 O  O     . LEU F 1 489 ? 111.985 187.840 128.021 1.00 154.01 ? 489 LEU F O     1 
ATOM   18225 C  CB    . LEU F 1 489 ? 111.405 187.606 130.720 1.00 149.25 ? 489 LEU F CB    1 
ATOM   18226 C  CG    . LEU F 1 489 ? 111.964 186.237 131.108 1.00 150.23 ? 489 LEU F CG    1 
ATOM   18227 C  CD1   . LEU F 1 489 ? 112.716 185.615 129.947 1.00 150.81 ? 489 LEU F CD1   1 
ATOM   18228 C  CD2   . LEU F 1 489 ? 112.860 186.364 132.324 1.00 150.18 ? 489 LEU F CD2   1 
ATOM   18229 N  N     . GLU F 1 490 ? 109.963 187.149 127.338 1.00 156.22 ? 490 GLU F N     1 
ATOM   18230 C  CA    . GLU F 1 490 ? 110.372 187.088 125.941 1.00 157.97 ? 490 GLU F CA    1 
ATOM   18231 C  C     . GLU F 1 490 ? 110.594 188.476 125.360 1.00 159.63 ? 490 GLU F C     1 
ATOM   18232 O  O     . GLU F 1 490 ? 111.482 188.659 124.520 1.00 160.39 ? 490 GLU F O     1 
ATOM   18233 C  CB    . GLU F 1 490 ? 109.316 186.340 125.131 1.00 162.38 ? 490 GLU F CB    1 
ATOM   18234 C  CG    . GLU F 1 490 ? 109.647 186.155 123.664 1.00 162.21 ? 490 GLU F CG    1 
ATOM   18235 C  CD    . GLU F 1 490 ? 108.403 186.040 122.810 1.00 163.73 ? 490 GLU F CD    1 
ATOM   18236 O  OE1   . GLU F 1 490 ? 107.799 184.948 122.779 1.00 163.00 ? 490 GLU F OE1   1 
ATOM   18237 O  OE2   . GLU F 1 490 ? 108.026 187.043 122.169 1.00 165.07 ? 490 GLU F OE2   1 
ATOM   18238 N  N     . ARG F 1 491 ? 109.798 189.459 125.783 1.00 173.62 ? 491 ARG F N     1 
ATOM   18239 C  CA    . ARG F 1 491 ? 109.899 190.792 125.200 1.00 175.25 ? 491 ARG F CA    1 
ATOM   18240 C  C     . ARG F 1 491 ? 111.263 191.410 125.466 1.00 174.11 ? 491 ARG F C     1 
ATOM   18241 O  O     . ARG F 1 491 ? 111.844 192.053 124.583 1.00 174.37 ? 491 ARG F O     1 
ATOM   18242 C  CB    . ARG F 1 491 ? 108.790 191.689 125.749 1.00 175.60 ? 491 ARG F CB    1 
ATOM   18243 C  CG    . ARG F 1 491 ? 107.387 191.112 125.612 1.00 176.07 ? 491 ARG F CG    1 
ATOM   18244 C  CD    . ARG F 1 491 ? 107.162 190.494 124.241 1.00 177.40 ? 491 ARG F CD    1 
ATOM   18245 N  NE    . ARG F 1 491 ? 107.624 191.367 123.168 1.00 179.51 ? 491 ARG F NE    1 
ATOM   18246 C  CZ    . ARG F 1 491 ? 108.062 190.946 121.989 1.00 177.32 ? 491 ARG F CZ    1 
ATOM   18247 N  NH1   . ARG F 1 491 ? 108.108 189.659 121.684 1.00 175.19 ? 491 ARG F NH1   1 
ATOM   18248 N  NH2   . ARG F 1 491 ? 108.466 191.840 121.091 1.00 177.50 ? 491 ARG F NH2   1 
ATOM   18249 N  N     . GLU F 1 492 ? 111.789 191.238 126.678 1.00 168.44 ? 492 GLU F N     1 
ATOM   18250 C  CA    . GLU F 1 492 ? 113.092 191.810 126.998 1.00 169.39 ? 492 GLU F CA    1 
ATOM   18251 C  C     . GLU F 1 492 ? 114.163 191.270 126.062 1.00 169.49 ? 492 GLU F C     1 
ATOM   18252 O  O     . GLU F 1 492 ? 114.979 192.030 125.529 1.00 174.32 ? 492 GLU F O     1 
ATOM   18253 C  CB    . GLU F 1 492 ? 113.451 191.514 128.452 1.00 171.24 ? 492 GLU F CB    1 
ATOM   18254 C  CG    . GLU F 1 492 ? 112.723 192.386 129.454 1.00 171.74 ? 492 GLU F CG    1 
ATOM   18255 C  CD    . GLU F 1 492 ? 113.307 193.780 129.540 1.00 171.93 ? 492 GLU F CD    1 
ATOM   18256 O  OE1   . GLU F 1 492 ? 114.053 194.169 128.618 1.00 170.83 ? 492 GLU F OE1   1 
ATOM   18257 O  OE2   . GLU F 1 492 ? 113.022 194.486 130.529 1.00 170.38 ? 492 GLU F OE2   1 
ATOM   18258 N  N     . LEU F 1 493 ? 114.177 189.955 125.851 1.00 154.05 ? 493 LEU F N     1 
ATOM   18259 C  CA    . LEU F 1 493 ? 115.146 189.367 124.934 1.00 153.51 ? 493 LEU F CA    1 
ATOM   18260 C  C     . LEU F 1 493 ? 114.928 189.875 123.516 1.00 155.64 ? 493 LEU F C     1 
ATOM   18261 O  O     . LEU F 1 493 ? 115.869 190.318 122.849 1.00 158.94 ? 493 LEU F O     1 
ATOM   18262 C  CB    . LEU F 1 493 ? 115.047 187.844 124.982 1.00 153.75 ? 493 LEU F CB    1 
ATOM   18263 C  CG    . LEU F 1 493 ? 115.894 187.072 123.970 1.00 158.02 ? 493 LEU F CG    1 
ATOM   18264 C  CD1   . LEU F 1 493 ? 117.369 187.301 124.222 1.00 160.09 ? 493 LEU F CD1   1 
ATOM   18265 C  CD2   . LEU F 1 493 ? 115.567 185.593 124.033 1.00 158.76 ? 493 LEU F CD2   1 
ATOM   18266 N  N     . ALA F 1 494 ? 113.683 189.827 123.039 1.00 169.25 ? 494 ALA F N     1 
ATOM   18267 C  CA    . ALA F 1 494 ? 113.408 190.245 121.670 1.00 170.92 ? 494 ALA F CA    1 
ATOM   18268 C  C     . ALA F 1 494 ? 113.844 191.681 121.428 1.00 173.61 ? 494 ALA F C     1 
ATOM   18269 O  O     . ALA F 1 494 ? 114.273 192.022 120.320 1.00 176.08 ? 494 ALA F O     1 
ATOM   18270 C  CB    . ALA F 1 494 ? 111.921 190.085 121.360 1.00 170.36 ? 494 ALA F CB    1 
ATOM   18271 N  N     . GLU F 1 495 ? 113.747 192.534 122.446 1.00 178.52 ? 495 GLU F N     1 
ATOM   18272 C  CA    . GLU F 1 495 ? 114.141 193.928 122.283 1.00 177.60 ? 495 GLU F CA    1 
ATOM   18273 C  C     . GLU F 1 495 ? 115.652 194.092 122.370 1.00 175.67 ? 495 GLU F C     1 
ATOM   18274 O  O     . GLU F 1 495 ? 116.266 194.713 121.496 1.00 173.68 ? 495 GLU F O     1 
ATOM   18275 C  CB    . GLU F 1 495 ? 113.454 194.790 123.340 1.00 177.50 ? 495 GLU F CB    1 
ATOM   18276 C  CG    . GLU F 1 495 ? 112.009 195.120 123.028 1.00 178.87 ? 495 GLU F CG    1 
ATOM   18277 C  CD    . GLU F 1 495 ? 111.371 195.979 124.098 1.00 179.98 ? 495 GLU F CD    1 
ATOM   18278 O  OE1   . GLU F 1 495 ? 112.076 196.352 125.059 1.00 178.71 ? 495 GLU F OE1   1 
ATOM   18279 O  OE2   . GLU F 1 495 ? 110.165 196.282 123.981 1.00 180.74 ? 495 GLU F OE2   1 
ATOM   18280 N  N     . ALA F 1 496 ? 116.267 193.549 123.422 1.00 168.35 ? 496 ALA F N     1 
ATOM   18281 C  CA    . ALA F 1 496 ? 117.695 193.759 123.630 1.00 167.25 ? 496 ALA F CA    1 
ATOM   18282 C  C     . ALA F 1 496 ? 118.514 193.121 122.517 1.00 167.80 ? 496 ALA F C     1 
ATOM   18283 O  O     . ALA F 1 496 ? 119.383 193.767 121.924 1.00 172.19 ? 496 ALA F O     1 
ATOM   18284 C  CB    . ALA F 1 496 ? 118.110 193.202 124.991 1.00 166.98 ? 496 ALA F CB    1 
ATOM   18285 N  N     . LEU F 1 497 ? 118.244 191.852 122.209 1.00 165.41 ? 497 LEU F N     1 
ATOM   18286 C  CA    . LEU F 1 497 ? 119.039 191.144 121.218 1.00 167.38 ? 497 LEU F CA    1 
ATOM   18287 C  C     . LEU F 1 497 ? 118.890 191.724 119.819 1.00 168.31 ? 497 LEU F C     1 
ATOM   18288 O  O     . LEU F 1 497 ? 119.686 191.379 118.940 1.00 169.96 ? 497 LEU F O     1 
ATOM   18289 C  CB    . LEU F 1 497 ? 118.649 189.666 121.211 1.00 169.74 ? 497 LEU F CB    1 
ATOM   18290 C  CG    . LEU F 1 497 ? 119.533 188.714 120.405 1.00 171.25 ? 497 LEU F CG    1 
ATOM   18291 C  CD1   . LEU F 1 497 ? 120.994 188.853 120.795 1.00 170.51 ? 497 LEU F CD1   1 
ATOM   18292 C  CD2   . LEU F 1 497 ? 119.064 187.285 120.603 1.00 171.63 ? 497 LEU F CD2   1 
ATOM   18293 N  N     . ASP F 1 498 ? 117.897 192.580 119.589 1.00 182.68 ? 498 ASP F N     1 
ATOM   18294 C  CA    . ASP F 1 498 ? 117.725 193.235 118.299 1.00 185.86 ? 498 ASP F CA    1 
ATOM   18295 C  C     . ASP F 1 498 ? 118.244 194.664 118.281 1.00 187.05 ? 498 ASP F C     1 
ATOM   18296 O  O     . ASP F 1 498 ? 118.722 195.123 117.239 1.00 185.85 ? 498 ASP F O     1 
ATOM   18297 C  CB    . ASP F 1 498 ? 116.246 193.239 117.900 1.00 186.92 ? 498 ASP F CB    1 
ATOM   18298 C  CG    . ASP F 1 498 ? 115.762 191.876 117.451 1.00 188.61 ? 498 ASP F CG    1 
ATOM   18299 O  OD1   . ASP F 1 498 ? 116.594 190.948 117.363 1.00 189.06 ? 498 ASP F OD1   1 
ATOM   18300 O  OD2   . ASP F 1 498 ? 114.550 191.731 117.185 1.00 186.57 ? 498 ASP F OD2   1 
ATOM   18301 N  N     . ALA F 1 499 ? 118.162 195.379 119.405 1.00 189.97 ? 499 ALA F N     1 
ATOM   18302 C  CA    . ALA F 1 499 ? 118.670 196.744 119.455 1.00 189.89 ? 499 ALA F CA    1 
ATOM   18303 C  C     . ALA F 1 499 ? 120.188 196.798 119.359 1.00 189.12 ? 499 ALA F C     1 
ATOM   18304 O  O     . ALA F 1 499 ? 120.734 197.830 118.953 1.00 187.56 ? 499 ALA F O     1 
ATOM   18305 C  CB    . ALA F 1 499 ? 118.207 197.430 120.740 1.00 187.01 ? 499 ALA F CB    1 
ATOM   18306 N  N     . ALA F 1 500 ? 120.881 195.717 119.720 1.00 187.91 ? 500 ALA F N     1 
ATOM   18307 C  CA    . ALA F 1 500 ? 122.336 195.653 119.650 1.00 186.25 ? 500 ALA F CA    1 
ATOM   18308 C  C     . ALA F 1 500 ? 122.831 195.044 118.346 1.00 189.18 ? 500 ALA F C     1 
ATOM   18309 O  O     . ALA F 1 500 ? 123.900 194.420 118.326 1.00 190.41 ? 500 ALA F O     1 
ATOM   18310 C  CB    . ALA F 1 500 ? 122.884 194.867 120.841 1.00 182.99 ? 500 ALA F CB    1 
ATOM   18311 N  N     . GLU F 1 501 ? 122.080 195.201 117.261 1.00 212.10 ? 501 GLU F N     1 
ATOM   18312 C  CA    . GLU F 1 501 ? 122.466 194.648 115.968 1.00 213.35 ? 501 GLU F CA    1 
ATOM   18313 C  C     . GLU F 1 501 ? 123.868 195.098 115.573 1.00 214.28 ? 501 GLU F C     1 
ATOM   18314 O  O     . GLU F 1 501 ? 124.365 196.117 116.052 1.00 214.96 ? 501 GLU F O     1 
ATOM   18315 C  CB    . GLU F 1 501 ? 121.461 195.061 114.892 1.00 212.96 ? 501 GLU F CB    1 
ATOM   18316 C  CG    . GLU F 1 501 ? 121.391 196.562 114.654 1.00 212.51 ? 501 GLU F CG    1 
ATOM   18317 C  CD    . GLU F 1 501 ? 120.437 196.931 113.537 1.00 212.91 ? 501 GLU F CD    1 
ATOM   18318 O  OE1   . GLU F 1 501 ? 120.066 196.036 112.750 1.00 212.60 ? 501 GLU F OE1   1 
ATOM   18319 O  OE2   . GLU F 1 501 ? 120.059 198.118 113.444 1.00 213.11 ? 501 GLU F OE2   1 
ATOM   18320 O  OXT   . GLU F 1 501 ? 124.536 194.455 114.764 1.00 213.71 ? 501 GLU F OXT   1 
HETATM 18321 MG MG    . MG  G 2 .   ? 117.565 153.470 145.964 1.00 105.48 ? 601 MG  A MG    1 
HETATM 18322 P  PG    . ATP H 3 .   ? 118.273 156.626 145.104 1.00 149.16 ? 602 ATP A PG    1 
HETATM 18323 O  O1G   . ATP H 3 .   ? 118.361 155.241 145.646 1.00 144.54 ? 602 ATP A O1G   1 
HETATM 18324 O  O2G   . ATP H 3 .   ? 118.370 157.712 146.169 1.00 150.41 ? 602 ATP A O2G   1 
HETATM 18325 O  O3G   . ATP H 3 .   ? 119.283 156.917 143.996 1.00 138.41 ? 602 ATP A O3G   1 
HETATM 18326 P  PB    . ATP H 3 .   ? 115.815 156.088 143.550 1.00 141.45 ? 602 ATP A PB    1 
HETATM 18327 O  O1B   . ATP H 3 .   ? 116.161 156.132 142.120 1.00 143.73 ? 602 ATP A O1B   1 
HETATM 18328 O  O2B   . ATP H 3 .   ? 115.677 154.700 144.160 1.00 148.65 ? 602 ATP A O2B   1 
HETATM 18329 O  O3B   . ATP H 3 .   ? 116.862 156.861 144.426 1.00 135.99 ? 602 ATP A O3B   1 
HETATM 18330 P  PA    . ATP H 3 .   ? 112.935 156.526 143.935 1.00 143.93 ? 602 ATP A PA    1 
HETATM 18331 O  O1A   . ATP H 3 .   ? 112.636 155.299 143.170 1.00 143.66 ? 602 ATP A O1A   1 
HETATM 18332 O  O2A   . ATP H 3 .   ? 112.546 156.478 145.409 1.00 145.70 ? 602 ATP A O2A   1 
HETATM 18333 O  O3A   . ATP H 3 .   ? 114.469 156.869 143.874 1.00 137.75 ? 602 ATP A O3A   1 
HETATM 18334 O  "O5'" . ATP H 3 .   ? 112.264 157.794 143.280 1.00 136.73 ? 602 ATP A "O5'" 1 
HETATM 18335 C  "C5'" . ATP H 3 .   ? 112.301 159.079 143.934 1.00 138.95 ? 602 ATP A "C5'" 1 
HETATM 18336 C  "C4'" . ATP H 3 .   ? 110.928 159.691 143.896 1.00 144.12 ? 602 ATP A "C4'" 1 
HETATM 18337 O  "O4'" . ATP H 3 .   ? 110.521 159.708 142.509 1.00 146.70 ? 602 ATP A "O4'" 1 
HETATM 18338 C  "C3'" . ATP H 3 .   ? 109.908 158.792 144.593 1.00 143.80 ? 602 ATP A "C3'" 1 
HETATM 18339 O  "O3'" . ATP H 3 .   ? 108.815 159.634 144.929 1.00 144.04 ? 602 ATP A "O3'" 1 
HETATM 18340 C  "C2'" . ATP H 3 .   ? 109.410 157.911 143.451 1.00 141.63 ? 602 ATP A "C2'" 1 
HETATM 18341 O  "O2'" . ATP H 3 .   ? 108.046 157.640 143.737 1.00 142.34 ? 602 ATP A "O2'" 1 
HETATM 18342 C  "C1'" . ATP H 3 .   ? 109.351 158.941 142.334 1.00 141.08 ? 602 ATP A "C1'" 1 
HETATM 18343 N  N9    . ATP H 3 .   ? 109.454 158.320 141.021 1.00 135.98 ? 602 ATP A N9    1 
HETATM 18344 C  C8    . ATP H 3 .   ? 110.355 157.369 140.622 1.00 138.36 ? 602 ATP A C8    1 
HETATM 18345 N  N7    . ATP H 3 .   ? 110.218 156.990 139.375 1.00 141.51 ? 602 ATP A N7    1 
HETATM 18346 C  C5    . ATP H 3 .   ? 109.151 157.748 138.919 1.00 139.67 ? 602 ATP A C5    1 
HETATM 18347 C  C6    . ATP H 3 .   ? 108.503 157.821 137.672 1.00 142.69 ? 602 ATP A C6    1 
HETATM 18348 N  N6    . ATP H 3 .   ? 108.851 157.089 136.609 1.00 144.13 ? 602 ATP A N6    1 
HETATM 18349 N  N1    . ATP H 3 .   ? 107.471 158.683 137.550 1.00 143.12 ? 602 ATP A N1    1 
HETATM 18350 C  C2    . ATP H 3 .   ? 107.119 159.417 138.607 1.00 143.02 ? 602 ATP A C2    1 
HETATM 18351 N  N3    . ATP H 3 .   ? 107.654 159.434 139.829 1.00 142.26 ? 602 ATP A N3    1 
HETATM 18352 C  C4    . ATP H 3 .   ? 108.671 158.573 139.922 1.00 137.65 ? 602 ATP A C4    1 
HETATM 18353 P  PB    . ADP I 4 .   ? 123.382 120.602 139.763 1.00 150.95 ? 601 ADP B PB    1 
HETATM 18354 O  O1B   . ADP I 4 .   ? 124.195 120.251 140.984 1.00 150.38 ? 601 ADP B O1B   1 
HETATM 18355 O  O2B   . ADP I 4 .   ? 124.148 120.571 138.465 1.00 152.85 ? 601 ADP B O2B   1 
HETATM 18356 O  O3B   . ADP I 4 .   ? 122.500 121.810 139.938 1.00 153.16 ? 601 ADP B O3B   1 
HETATM 18357 P  PA    . ADP I 4 .   ? 121.634 118.821 140.944 1.00 156.70 ? 601 ADP B PA    1 
HETATM 18358 O  O1A   . ADP I 4 .   ? 122.396 117.613 141.421 1.00 154.97 ? 601 ADP B O1A   1 
HETATM 18359 O  O2A   . ADP I 4 .   ? 121.426 120.001 141.857 1.00 153.45 ? 601 ADP B O2A   1 
HETATM 18360 O  O3A   . ADP I 4 .   ? 122.344 119.385 139.621 1.00 145.80 ? 601 ADP B O3A   1 
HETATM 18361 O  "O5'" . ADP I 4 .   ? 120.191 118.336 140.428 1.00 154.36 ? 601 ADP B "O5'" 1 
HETATM 18362 C  "C5'" . ADP I 4 .   ? 119.058 118.584 141.256 1.00 155.13 ? 601 ADP B "C5'" 1 
HETATM 18363 C  "C4'" . ADP I 4 .   ? 117.929 117.609 140.952 1.00 153.78 ? 601 ADP B "C4'" 1 
HETATM 18364 O  "O4'" . ADP I 4 .   ? 117.861 117.326 139.555 1.00 150.59 ? 601 ADP B "O4'" 1 
HETATM 18365 C  "C3'" . ADP I 4 .   ? 118.119 116.279 141.662 1.00 151.20 ? 601 ADP B "C3'" 1 
HETATM 18366 O  "O3'" . ADP I 4 .   ? 117.273 116.198 142.812 1.00 150.12 ? 601 ADP B "O3'" 1 
HETATM 18367 C  "C2'" . ADP I 4 .   ? 117.758 115.218 140.643 1.00 147.00 ? 601 ADP B "C2'" 1 
HETATM 18368 O  "O2'" . ADP I 4 .   ? 116.610 114.475 141.060 1.00 150.57 ? 601 ADP B "O2'" 1 
HETATM 18369 C  "C1'" . ADP I 4 .   ? 117.463 115.969 139.357 1.00 148.18 ? 601 ADP B "C1'" 1 
HETATM 18370 N  N9    . ADP I 4 .   ? 118.220 115.374 138.234 1.00 145.73 ? 601 ADP B N9    1 
HETATM 18371 C  C8    . ADP I 4 .   ? 119.540 115.522 138.020 1.00 150.40 ? 601 ADP B C8    1 
HETATM 18372 N  N7    . ADP I 4 .   ? 119.920 114.851 136.904 1.00 150.84 ? 601 ADP B N7    1 
HETATM 18373 C  C5    . ADP I 4 .   ? 118.828 114.261 136.394 1.00 149.18 ? 601 ADP B C5    1 
HETATM 18374 C  C6    . ADP I 4 .   ? 118.530 113.406 135.228 1.00 152.41 ? 601 ADP B C6    1 
HETATM 18375 N  N6    . ADP I 4 .   ? 119.512 113.044 134.370 1.00 153.40 ? 601 ADP B N6    1 
HETATM 18376 N  N1    . ADP I 4 .   ? 117.253 113.004 135.052 1.00 152.97 ? 601 ADP B N1    1 
HETATM 18377 C  C2    . ADP I 4 .   ? 116.270 113.359 135.900 1.00 152.17 ? 601 ADP B C2    1 
HETATM 18378 N  N3    . ADP I 4 .   ? 116.477 114.135 136.978 1.00 149.02 ? 601 ADP B N3    1 
HETATM 18379 C  C4    . ADP I 4 .   ? 117.709 114.607 137.274 1.00 146.77 ? 601 ADP B C4    1 
HETATM 18380 MG MG    . MG  J 2 .   ? 125.660 120.746 142.140 1.00 124.59 ? 602 MG  B MG    1 
HETATM 18381 P  PB    . ADP K 4 .   ? 157.952 110.971 138.537 1.00 165.57 ? 601 ADP C PB    1 
HETATM 18382 O  O1B   . ADP K 4 .   ? 158.749 110.142 137.565 1.00 165.42 ? 601 ADP C O1B   1 
HETATM 18383 O  O2B   . ADP K 4 .   ? 156.623 111.448 138.009 1.00 163.91 ? 601 ADP C O2B   1 
HETATM 18384 O  O3B   . ADP K 4 .   ? 158.752 112.027 139.258 1.00 162.47 ? 601 ADP C O3B   1 
HETATM 18385 P  PA    . ADP K 4 .   ? 158.706 109.084 140.438 1.00 158.65 ? 601 ADP C PA    1 
HETATM 18386 O  O1A   . ADP K 4 .   ? 158.619 109.390 141.912 1.00 159.18 ? 601 ADP C O1A   1 
HETATM 18387 O  O2A   . ADP K 4 .   ? 160.014 109.305 139.725 1.00 165.29 ? 601 ADP C O2A   1 
HETATM 18388 O  O3A   . ADP K 4 .   ? 157.561 109.934 139.700 1.00 162.79 ? 601 ADP C O3A   1 
HETATM 18389 O  "O5'" . ADP K 4 .   ? 158.270 107.552 140.244 1.00 159.08 ? 601 ADP C "O5'" 1 
HETATM 18390 C  "C5'" . ADP K 4 .   ? 159.245 106.527 140.403 1.00 160.71 ? 601 ADP C "C5'" 1 
HETATM 18391 C  "C4'" . ADP K 4 .   ? 158.575 105.161 140.328 1.00 161.74 ? 601 ADP C "C4'" 1 
HETATM 18392 O  "O4'" . ADP K 4 .   ? 158.488 104.721 138.971 1.00 163.93 ? 601 ADP C "O4'" 1 
HETATM 18393 C  "C3'" . ADP K 4 .   ? 159.355 104.104 141.095 1.00 163.30 ? 601 ADP C "C3'" 1 
HETATM 18394 O  "O3'" . ADP K 4 .   ? 158.620 103.688 142.249 1.00 159.08 ? 601 ADP C "O3'" 1 
HETATM 18395 C  "C2'" . ADP K 4 .   ? 159.555 102.951 140.133 1.00 163.81 ? 601 ADP C "C2'" 1 
HETATM 18396 O  "O2'" . ADP K 4 .   ? 159.085 101.720 140.689 1.00 161.75 ? 601 ADP C "O2'" 1 
HETATM 18397 C  "C1'" . ADP K 4 .   ? 158.770 103.323 138.886 1.00 166.07 ? 601 ADP C "C1'" 1 
HETATM 18398 N  N9    . ADP K 4 .   ? 159.565 103.019 137.672 1.00 164.41 ? 601 ADP C N9    1 
HETATM 18399 C  C8    . ADP K 4 .   ? 160.537 103.794 137.159 1.00 161.61 ? 601 ADP C C8    1 
HETATM 18400 N  N7    . ADP K 4 .   ? 161.065 103.226 136.045 1.00 162.16 ? 601 ADP C N7    1 
HETATM 18401 C  C5    . ADP K 4 .   ? 160.425 102.064 135.837 1.00 162.77 ? 601 ADP C C5    1 
HETATM 18402 C  C6    . ADP K 4 .   ? 160.490 100.975 134.840 1.00 160.25 ? 601 ADP C C6    1 
HETATM 18403 N  N6    . ADP K 4 .   ? 161.374 101.026 133.819 1.00 157.34 ? 601 ADP C N6    1 
HETATM 18404 N  N1    . ADP K 4 .   ? 159.641 99.937  134.985 1.00 163.84 ? 601 ADP C N1    1 
HETATM 18405 C  C2    . ADP K 4 .   ? 158.756 99.875  135.998 1.00 164.41 ? 601 ADP C C2    1 
HETATM 18406 N  N3    . ADP K 4 .   ? 158.647 100.834 136.936 1.00 163.92 ? 601 ADP C N3    1 
HETATM 18407 C  C4    . ADP K 4 .   ? 159.438 101.931 136.913 1.00 163.80 ? 601 ADP C C4    1 
HETATM 18408 MG MG    . MG  L 2 .   ? 159.108 113.638 140.745 1.00 152.05 ? 602 MG  C MG    1 
HETATM 18409 MG MG    . MG  M 2 .   ? 179.067 143.170 145.963 1.00 113.41 ? 601 MG  D MG    1 
HETATM 18410 P  PG    . ATP N 3 .   ? 178.331 139.789 145.165 1.00 151.78 ? 602 ATP D PG    1 
HETATM 18411 O  O1G   . ATP N 3 .   ? 178.115 141.178 145.657 1.00 145.04 ? 602 ATP D O1G   1 
HETATM 18412 O  O2G   . ATP N 3 .   ? 178.350 138.737 146.271 1.00 151.24 ? 602 ATP D O2G   1 
HETATM 18413 O  O3G   . ATP N 3 .   ? 177.343 139.361 144.082 1.00 142.83 ? 602 ATP D O3G   1 
HETATM 18414 P  PB    . ATP N 3 .   ? 180.789 140.561 143.703 1.00 140.17 ? 602 ATP D PB    1 
HETATM 18415 O  O1B   . ATP N 3 .   ? 180.550 140.553 142.251 1.00 145.10 ? 602 ATP D O1B   1 
HETATM 18416 O  O2B   . ATP N 3 .   ? 180.770 141.928 144.374 1.00 150.44 ? 602 ATP D O2B   1 
HETATM 18417 O  O3B   . ATP N 3 .   ? 179.754 139.666 144.475 1.00 137.70 ? 602 ATP D O3B   1 
HETATM 18418 P  PA    . ATP N 3 .   ? 183.699 140.248 143.985 1.00 147.03 ? 602 ATP D PA    1 
HETATM 18419 O  O1A   . ATP N 3 .   ? 183.897 141.453 143.156 1.00 144.17 ? 602 ATP D O1A   1 
HETATM 18420 O  O2A   . ATP N 3 .   ? 184.229 140.350 145.412 1.00 148.30 ? 602 ATP D O2A   1 
HETATM 18421 O  O3A   . ATP N 3 .   ? 182.172 139.876 144.086 1.00 137.95 ? 602 ATP D O3A   1 
HETATM 18422 O  "O5'" . ATP N 3 .   ? 184.331 138.970 143.310 1.00 140.17 ? 602 ATP D "O5'" 1 
HETATM 18423 C  "C5'" . ATP N 3 .   ? 184.273 137.681 143.955 1.00 141.40 ? 602 ATP D "C5'" 1 
HETATM 18424 C  "C4'" . ATP N 3 .   ? 185.633 137.040 143.900 1.00 144.83 ? 602 ATP D "C4'" 1 
HETATM 18425 O  "O4'" . ATP N 3 .   ? 186.021 137.006 142.508 1.00 147.80 ? 602 ATP D "O4'" 1 
HETATM 18426 C  "C3'" . ATP N 3 .   ? 186.679 137.924 144.580 1.00 144.61 ? 602 ATP D "C3'" 1 
HETATM 18427 O  "O3'" . ATP N 3 .   ? 187.742 137.055 144.945 1.00 145.15 ? 602 ATP D "O3'" 1 
HETATM 18428 C  "C2'" . ATP N 3 .   ? 187.213 138.760 143.421 1.00 143.56 ? 602 ATP D "C2'" 1 
HETATM 18429 O  "O2'" . ATP N 3 .   ? 188.586 138.985 143.704 1.00 145.74 ? 602 ATP D "O2'" 1 
HETATM 18430 C  "C1'" . ATP N 3 .   ? 187.233 137.702 142.329 1.00 142.27 ? 602 ATP D "C1'" 1 
HETATM 18431 N  N9    . ATP N 3 .   ? 187.183 138.294 141.000 1.00 136.76 ? 602 ATP D N9    1 
HETATM 18432 C  C8    . ATP N 3 .   ? 186.314 139.252 140.550 1.00 139.38 ? 602 ATP D C8    1 
HETATM 18433 N  N7    . ATP N 3 .   ? 186.499 139.600 139.300 1.00 143.62 ? 602 ATP D N7    1 
HETATM 18434 C  C5    . ATP N 3 .   ? 187.568 138.814 138.898 1.00 141.97 ? 602 ATP D C5    1 
HETATM 18435 C  C6    . ATP N 3 .   ? 188.256 138.700 137.675 1.00 143.92 ? 602 ATP D C6    1 
HETATM 18436 N  N6    . ATP N 3 .   ? 187.957 139.413 136.585 1.00 144.49 ? 602 ATP D N6    1 
HETATM 18437 N  N1    . ATP N 3 .   ? 189.276 137.818 137.608 1.00 144.57 ? 602 ATP D N1    1 
HETATM 18438 C  C2    . ATP N 3 .   ? 189.579 137.103 138.693 1.00 145.70 ? 602 ATP D C2    1 
HETATM 18439 N  N3    . ATP N 3 .   ? 189.003 137.123 139.896 1.00 145.58 ? 602 ATP D N3    1 
HETATM 18440 C  C4    . ATP N 3 .   ? 187.998 138.003 139.935 1.00 140.17 ? 602 ATP D C4    1 
HETATM 18441 P  PB    . ADP O 4 .   ? 173.253 176.037 139.763 1.00 155.19 ? 601 ADP E PB    1 
HETATM 18442 O  O1B   . ADP O 4 .   ? 172.443 176.375 140.989 1.00 153.58 ? 601 ADP E O1B   1 
HETATM 18443 O  O2B   . ADP O 4 .   ? 172.481 176.065 138.469 1.00 154.84 ? 601 ADP E O2B   1 
HETATM 18444 O  O3B   . ADP O 4 .   ? 174.149 174.838 139.929 1.00 156.48 ? 601 ADP E O3B   1 
HETATM 18445 P  PA    . ADP O 4 .   ? 174.995 177.825 140.940 1.00 159.12 ? 601 ADP E PA    1 
HETATM 18446 O  O1A   . ADP O 4 .   ? 174.239 179.035 141.423 1.00 158.04 ? 601 ADP E O1A   1 
HETATM 18447 O  O2A   . ADP O 4 .   ? 175.205 176.643 141.850 1.00 155.55 ? 601 ADP E O2A   1 
HETATM 18448 O  O3A   . ADP O 4 .   ? 174.277 177.265 139.620 1.00 147.74 ? 601 ADP E O3A   1 
HETATM 18449 O  "O5'" . ADP O 4 .   ? 176.436 178.307 140.417 1.00 155.93 ? 601 ADP E "O5'" 1 
HETATM 18450 C  "C5'" . ADP O 4 .   ? 177.571 178.056 141.241 1.00 157.06 ? 601 ADP E "C5'" 1 
HETATM 18451 C  "C4'" . ADP O 4 .   ? 178.710 179.012 140.918 1.00 156.23 ? 601 ADP E "C4'" 1 
HETATM 18452 O  "O4'" . ADP O 4 .   ? 178.762 179.294 139.520 1.00 153.07 ? 601 ADP E "O4'" 1 
HETATM 18453 C  "C3'" . ADP O 4 .   ? 178.552 180.347 141.628 1.00 152.67 ? 601 ADP E "C3'" 1 
HETATM 18454 O  "O3'" . ADP O 4 .   ? 179.396 180.408 142.780 1.00 152.59 ? 601 ADP E "O3'" 1 
HETATM 18455 C  "C2'" . ADP O 4 .   ? 178.941 181.397 140.608 1.00 148.88 ? 601 ADP E "C2'" 1 
HETATM 18456 O  "O2'" . ADP O 4 .   ? 180.120 182.095 141.014 1.00 151.39 ? 601 ADP E "O2'" 1 
HETATM 18457 C  "C1'" . ADP O 4 .   ? 179.194 180.640 139.317 1.00 150.95 ? 601 ADP E "C1'" 1 
HETATM 18458 N  N9    . ADP O 4 .   ? 178.436 181.257 138.206 1.00 148.85 ? 601 ADP E N9    1 
HETATM 18459 C  C8    . ADP O 4 .   ? 177.112 181.133 138.004 1.00 152.29 ? 601 ADP E C8    1 
HETATM 18460 N  N7    . ADP O 4 .   ? 176.733 181.819 136.897 1.00 151.68 ? 601 ADP E N7    1 
HETATM 18461 C  C5    . ADP O 4 .   ? 177.830 182.395 136.380 1.00 151.04 ? 601 ADP E C5    1 
HETATM 18462 C  C6    . ADP O 4 .   ? 178.132 183.253 135.218 1.00 153.73 ? 601 ADP E C6    1 
HETATM 18463 N  N6    . ADP O 4 .   ? 177.149 183.640 134.372 1.00 154.85 ? 601 ADP E N6    1 
HETATM 18464 N  N1    . ADP O 4 .   ? 179.414 183.634 135.033 1.00 154.63 ? 601 ADP E N1    1 
HETATM 18465 C  C2    . ADP O 4 .   ? 180.398 183.255 135.869 1.00 155.09 ? 601 ADP E C2    1 
HETATM 18466 N  N3    . ADP O 4 .   ? 180.188 182.475 136.943 1.00 151.74 ? 601 ADP E N3    1 
HETATM 18467 C  C4    . ADP O 4 .   ? 178.951 182.022 137.247 1.00 149.48 ? 601 ADP E C4    1 
HETATM 18468 MG MG    . MG  P 2 .   ? 170.980 175.890 142.139 1.00 123.60 ? 602 MG  E MG    1 
HETATM 18469 P  PB    . ADP Q 4 .   ? 138.223 185.763 138.666 1.00 171.86 ? 601 ADP F PB    1 
HETATM 18470 O  O1B   . ADP Q 4 .   ? 137.652 184.915 139.775 1.00 168.56 ? 601 ADP F O1B   1 
HETATM 18471 O  O2B   . ADP Q 4 .   ? 137.553 185.581 137.329 1.00 166.39 ? 601 ADP F O2B   1 
HETATM 18472 O  O3B   . ADP Q 4 .   ? 139.729 185.771 138.607 1.00 166.46 ? 601 ADP F O3B   1 
HETATM 18473 P  PA    . ADP Q 4 .   ? 138.256 187.758 140.568 1.00 166.62 ? 601 ADP F PA    1 
HETATM 18474 O  O1A   . ADP Q 4 .   ? 139.563 187.090 140.911 1.00 171.72 ? 601 ADP F O1A   1 
HETATM 18475 O  O2A   . ADP Q 4 .   ? 137.083 187.593 141.498 1.00 166.71 ? 601 ADP F O2A   1 
HETATM 18476 O  O3A   . ADP Q 4 .   ? 137.849 187.265 139.097 1.00 166.18 ? 601 ADP F O3A   1 
HETATM 18477 O  "O5'" . ADP Q 4 .   ? 138.534 189.329 140.389 1.00 164.71 ? 601 ADP F "O5'" 1 
HETATM 18478 C  "C5'" . ADP Q 4 .   ? 137.530 190.274 140.737 1.00 165.05 ? 601 ADP F "C5'" 1 
HETATM 18479 C  "C4'" . ADP Q 4 .   ? 138.102 191.680 140.624 1.00 165.28 ? 601 ADP F "C4'" 1 
HETATM 18480 O  "O4'" . ADP Q 4 .   ? 138.128 192.088 139.255 1.00 166.16 ? 601 ADP F "O4'" 1 
HETATM 18481 C  "C3'" . ADP Q 4 .   ? 137.272 192.702 141.386 1.00 166.50 ? 601 ADP F "C3'" 1 
HETATM 18482 O  "O3'" . ADP Q 4 .   ? 138.007 193.198 142.508 1.00 163.95 ? 601 ADP F "O3'" 1 
HETATM 18483 C  "C2'" . ADP Q 4 .   ? 136.969 193.813 140.399 1.00 166.16 ? 601 ADP F "C2'" 1 
HETATM 18484 O  "O2'" . ADP Q 4 .   ? 137.362 195.090 140.911 1.00 163.90 ? 601 ADP F "O2'" 1 
HETATM 18485 C  "C1'" . ADP Q 4 .   ? 137.754 193.462 139.145 1.00 168.53 ? 601 ADP F "C1'" 1 
HETATM 18486 N  N9    . ADP Q 4 .   ? 136.932 193.688 137.932 1.00 167.42 ? 601 ADP F N9    1 
HETATM 18487 C  C8    . ADP Q 4 .   ? 135.877 192.949 137.541 1.00 165.07 ? 601 ADP F C8    1 
HETATM 18488 N  N7    . ADP Q 4 .   ? 135.355 193.436 136.386 1.00 165.34 ? 601 ADP F N7    1 
HETATM 18489 C  C5    . ADP Q 4 .   ? 136.084 194.506 136.024 1.00 166.59 ? 601 ADP F C5    1 
HETATM 18490 C  C6    . ADP Q 4 .   ? 136.078 195.482 134.913 1.00 163.40 ? 601 ADP F C6    1 
HETATM 18491 N  N6    . ADP Q 4 .   ? 135.160 195.414 133.922 1.00 160.43 ? 601 ADP F N6    1 
HETATM 18492 N  N1    . ADP Q 4 .   ? 137.020 196.448 134.916 1.00 165.92 ? 601 ADP F N1    1 
HETATM 18493 C  C2    . ADP Q 4 .   ? 137.945 196.540 135.889 1.00 168.14 ? 601 ADP F C2    1 
HETATM 18494 N  N3    . ADP Q 4 .   ? 138.004 195.684 136.925 1.00 167.55 ? 601 ADP F N3    1 
HETATM 18495 C  C4    . ADP Q 4 .   ? 137.120 194.668 137.049 1.00 167.56 ? 601 ADP F C4    1 
HETATM 18496 MG MG    . MG  R 2 .   ? 137.490 183.100 140.761 1.00 150.81 ? 602 MG  F MG    1 
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