data_9E26
# 
_entry.id   9E26 
# 
_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   9E26         pdb_00009e26 10.2210/pdb9e26/pdb 
WWPDB D_1000289329 ?            ?                   
EMDB  EMD-47439    ?            ?                   
# 
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                        9E26 
_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-47437 'consensus EM volume'  
EMDB .                                                                                        EMD-47438 'focused EM volume'    
EMDB 'Compact structure of CpaF with two ATPs and two ADPs (Under-saturated ATP/ADP dataset)' EMD-47439 '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    4 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   2 ? ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"  427.201   2 ? ? ? ? 
# 
_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 CYS 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 CYS 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 CYS 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 CYS 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 2 MG  1 601 503 MG  MG  D . 
L 3 ATP 1 602 502 ATP ATP D . 
M 2 MG  1 601 503 MG  MG  E . 
N 4 ADP 1 602 502 ADP ADP E . 
# 
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 B ASP 80  ? CG  ? B ASP 80  CG  
194  1 Y 1 B ASP 80  ? OD1 ? B ASP 80  OD1 
195  1 Y 1 B ASP 80  ? OD2 ? B ASP 80  OD2 
196  1 Y 1 B TYR 81  ? CG  ? B TYR 81  CG  
197  1 Y 1 B TYR 81  ? CD1 ? B TYR 81  CD1 
198  1 Y 1 B TYR 81  ? CD2 ? B TYR 81  CD2 
199  1 Y 1 B TYR 81  ? CE1 ? B TYR 81  CE1 
200  1 Y 1 B TYR 81  ? CE2 ? B TYR 81  CE2 
201  1 Y 1 B TYR 81  ? CZ  ? B TYR 81  CZ  
202  1 Y 1 B TYR 81  ? OH  ? B TYR 81  OH  
203  1 Y 1 B TYR 82  ? CG  ? B TYR 82  CG  
204  1 Y 1 B TYR 82  ? CD1 ? B TYR 82  CD1 
205  1 Y 1 B TYR 82  ? CD2 ? B TYR 82  CD2 
206  1 Y 1 B TYR 82  ? CE1 ? B TYR 82  CE1 
207  1 Y 1 B TYR 82  ? CE2 ? B TYR 82  CE2 
208  1 Y 1 B TYR 82  ? CZ  ? B TYR 82  CZ  
209  1 Y 1 B TYR 82  ? OH  ? B TYR 82  OH  
210  1 Y 1 B HIS 83  ? CG  ? B HIS 83  CG  
211  1 Y 1 B HIS 83  ? ND1 ? B HIS 83  ND1 
212  1 Y 1 B HIS 83  ? CD2 ? B HIS 83  CD2 
213  1 Y 1 B HIS 83  ? CE1 ? B HIS 83  CE1 
214  1 Y 1 B HIS 83  ? NE2 ? B HIS 83  NE2 
215  1 Y 1 B THR 85  ? OG1 ? B THR 85  OG1 
216  1 Y 1 B THR 85  ? CG2 ? B THR 85  CG2 
217  1 Y 1 B LYS 86  ? CG  ? B LYS 86  CG  
218  1 Y 1 B LYS 86  ? CD  ? B LYS 86  CD  
219  1 Y 1 B LYS 86  ? CE  ? B LYS 86  CE  
220  1 Y 1 B LYS 86  ? NZ  ? B LYS 86  NZ  
221  1 Y 1 B THR 87  ? OG1 ? B THR 87  OG1 
222  1 Y 1 B THR 87  ? CG2 ? B THR 87  CG2 
223  1 Y 1 B THR 88  ? OG1 ? B THR 88  OG1 
224  1 Y 1 B THR 88  ? CG2 ? B THR 88  CG2 
225  1 Y 1 B ILE 89  ? CG1 ? B ILE 89  CG1 
226  1 Y 1 B ILE 89  ? CG2 ? B ILE 89  CG2 
227  1 Y 1 B ILE 89  ? CD1 ? B ILE 89  CD1 
228  1 Y 1 B PHE 90  ? CG  ? B PHE 90  CG  
229  1 Y 1 B PHE 90  ? CD1 ? B PHE 90  CD1 
230  1 Y 1 B PHE 90  ? CD2 ? B PHE 90  CD2 
231  1 Y 1 B PHE 90  ? CE1 ? B PHE 90  CE1 
232  1 Y 1 B PHE 90  ? CE2 ? B PHE 90  CE2 
233  1 Y 1 B PHE 90  ? CZ  ? B PHE 90  CZ  
234  1 Y 1 B ASN 91  ? CG  ? B ASN 91  CG  
235  1 Y 1 B ASN 91  ? OD1 ? B ASN 91  OD1 
236  1 Y 1 B ASN 91  ? ND2 ? B ASN 91  ND2 
237  1 Y 1 B LEU 93  ? CG  ? B LEU 93  CG  
238  1 Y 1 B LEU 93  ? CD1 ? B LEU 93  CD1 
239  1 Y 1 B LEU 93  ? CD2 ? B LEU 93  CD2 
240  1 Y 1 B LEU 94  ? CG  ? B LEU 94  CG  
241  1 Y 1 B LEU 94  ? CD1 ? B LEU 94  CD1 
242  1 Y 1 B LEU 94  ? CD2 ? B LEU 94  CD2 
243  1 Y 1 B ASN 95  ? CG  ? B ASN 95  CG  
244  1 Y 1 B ASN 95  ? OD1 ? B ASN 95  OD1 
245  1 Y 1 B ASN 95  ? ND2 ? B ASN 95  ND2 
246  1 Y 1 B THR 96  ? OG1 ? B THR 96  OG1 
247  1 Y 1 B THR 96  ? CG2 ? B THR 96  CG2 
248  1 Y 1 B ILE 97  ? CG1 ? B ILE 97  CG1 
249  1 Y 1 B ILE 97  ? CG2 ? B ILE 97  CG2 
250  1 Y 1 B ILE 97  ? CD1 ? B ILE 97  CD1 
251  1 Y 1 B ASP 98  ? CG  ? B ASP 98  CG  
252  1 Y 1 B ASP 98  ? OD1 ? B ASP 98  OD1 
253  1 Y 1 B ASP 98  ? OD2 ? B ASP 98  OD2 
254  1 Y 1 B LEU 99  ? CG  ? B LEU 99  CG  
255  1 Y 1 B LEU 99  ? CD1 ? B LEU 99  CD1 
256  1 Y 1 B LEU 99  ? CD2 ? B LEU 99  CD2 
257  1 Y 1 B SER 100 ? OG  ? B SER 100 OG  
258  1 Y 1 B GLN 101 ? CG  ? B GLN 101 CG  
259  1 Y 1 B GLN 101 ? CD  ? B GLN 101 CD  
260  1 Y 1 B GLN 101 ? OE1 ? B GLN 101 OE1 
261  1 Y 1 B GLN 101 ? NE2 ? B GLN 101 NE2 
262  1 Y 1 B LEU 102 ? CG  ? B LEU 102 CG  
263  1 Y 1 B LEU 102 ? CD1 ? B LEU 102 CD1 
264  1 Y 1 B LEU 102 ? CD2 ? B LEU 102 CD2 
265  1 Y 1 B GLN 104 ? CG  ? B GLN 104 CG  
266  1 Y 1 B GLN 104 ? CD  ? B GLN 104 CD  
267  1 Y 1 B GLN 104 ? OE1 ? B GLN 104 OE1 
268  1 Y 1 B GLN 104 ? NE2 ? B GLN 104 NE2 
269  1 Y 1 B LEU 105 ? CG  ? B LEU 105 CG  
270  1 Y 1 B LEU 105 ? CD1 ? B LEU 105 CD1 
271  1 Y 1 B LEU 105 ? CD2 ? B LEU 105 CD2 
272  1 Y 1 B ASP 106 ? CG  ? B ASP 106 CG  
273  1 Y 1 B ASP 106 ? OD1 ? B ASP 106 OD1 
274  1 Y 1 B ASP 106 ? OD2 ? B ASP 106 OD2 
275  1 Y 1 B LEU 107 ? CG  ? B LEU 107 CG  
276  1 Y 1 B LEU 107 ? CD1 ? B LEU 107 CD1 
277  1 Y 1 B LEU 107 ? CD2 ? B LEU 107 CD2 
278  1 Y 1 B LYS 108 ? CG  ? B LYS 108 CG  
279  1 Y 1 B LYS 108 ? CD  ? B LYS 108 CD  
280  1 Y 1 B LYS 108 ? CE  ? B LYS 108 CE  
281  1 Y 1 B LYS 108 ? NZ  ? B LYS 108 NZ  
282  1 Y 1 B GLN 109 ? CG  ? B GLN 109 CG  
283  1 Y 1 B GLN 109 ? CD  ? B GLN 109 CD  
284  1 Y 1 B GLN 109 ? OE1 ? B GLN 109 OE1 
285  1 Y 1 B GLN 109 ? NE2 ? B GLN 109 NE2 
286  1 Y 1 B GLU 112 ? CG  ? B GLU 112 CG  
287  1 Y 1 B GLU 112 ? CD  ? B GLU 112 CD  
288  1 Y 1 B GLU 112 ? OE1 ? B GLU 112 OE1 
289  1 Y 1 B GLU 112 ? OE2 ? B GLU 112 OE2 
290  1 Y 1 B GLU 113 ? CG  ? B GLU 113 CG  
291  1 Y 1 B GLU 113 ? CD  ? B GLU 113 CD  
292  1 Y 1 B GLU 113 ? OE1 ? B GLU 113 OE1 
293  1 Y 1 B GLU 113 ? OE2 ? B GLU 113 OE2 
294  1 Y 1 B ILE 114 ? CG1 ? B ILE 114 CG1 
295  1 Y 1 B ILE 114 ? CG2 ? B ILE 114 CG2 
296  1 Y 1 B ILE 114 ? CD1 ? B ILE 114 CD1 
297  1 Y 1 B ARG 115 ? CG  ? B ARG 115 CG  
298  1 Y 1 B ARG 115 ? CD  ? B ARG 115 CD  
299  1 Y 1 B ARG 115 ? NE  ? B ARG 115 NE  
300  1 Y 1 B ARG 115 ? CZ  ? B ARG 115 CZ  
301  1 Y 1 B ARG 115 ? NH1 ? B ARG 115 NH1 
302  1 Y 1 B ARG 115 ? NH2 ? B ARG 115 NH2 
303  1 Y 1 B ASP 116 ? CG  ? B ASP 116 CG  
304  1 Y 1 B ASP 116 ? OD1 ? B ASP 116 OD1 
305  1 Y 1 B ASP 116 ? OD2 ? B ASP 116 OD2 
306  1 Y 1 B ILE 117 ? CG1 ? B ILE 117 CG1 
307  1 Y 1 B ILE 117 ? CG2 ? B ILE 117 CG2 
308  1 Y 1 B ILE 117 ? CD1 ? B ILE 117 CD1 
309  1 Y 1 B VAL 118 ? CG1 ? B VAL 118 CG1 
310  1 Y 1 B VAL 118 ? CG2 ? B VAL 118 CG2 
311  1 Y 1 B GLU 120 ? CG  ? B GLU 120 CG  
312  1 Y 1 B GLU 120 ? CD  ? B GLU 120 CD  
313  1 Y 1 B GLU 120 ? OE1 ? B GLU 120 OE1 
314  1 Y 1 B GLU 120 ? OE2 ? B GLU 120 OE2 
315  1 Y 1 B LEU 121 ? CG  ? B LEU 121 CG  
316  1 Y 1 B LEU 121 ? CD1 ? B LEU 121 CD1 
317  1 Y 1 B LEU 121 ? CD2 ? B LEU 121 CD2 
318  1 Y 1 B VAL 122 ? CG1 ? B VAL 122 CG1 
319  1 Y 1 B VAL 122 ? CG2 ? B VAL 122 CG2 
320  1 Y 1 B ILE 124 ? CG1 ? B ILE 124 CG1 
321  1 Y 1 B ILE 124 ? CG2 ? B ILE 124 CG2 
322  1 Y 1 B ILE 124 ? CD1 ? B ILE 124 CD1 
323  1 Y 1 B LYS 125 ? CG  ? B LYS 125 CG  
324  1 Y 1 B LYS 125 ? CD  ? B LYS 125 CD  
325  1 Y 1 B LYS 125 ? CE  ? B LYS 125 CE  
326  1 Y 1 B LYS 125 ? NZ  ? B LYS 125 NZ  
327  1 Y 1 B ASN 126 ? CG  ? B ASN 126 CG  
328  1 Y 1 B ASN 126 ? OD1 ? B ASN 126 OD1 
329  1 Y 1 B ASN 126 ? ND2 ? B ASN 126 ND2 
330  1 Y 1 B VAL 127 ? CG1 ? B VAL 127 CG1 
331  1 Y 1 B VAL 127 ? CG2 ? B VAL 127 CG2 
332  1 Y 1 B SER 128 ? OG  ? B SER 128 OG  
333  1 Y 1 B MET 129 ? CG  ? B MET 129 CG  
334  1 Y 1 B MET 129 ? SD  ? B MET 129 SD  
335  1 Y 1 B MET 129 ? CE  ? B MET 129 CE  
336  1 Y 1 B SER 130 ? OG  ? B SER 130 OG  
337  1 Y 1 B VAL 131 ? CG1 ? B VAL 131 CG1 
338  1 Y 1 B VAL 131 ? CG2 ? B VAL 131 CG2 
339  1 Y 1 B GLU 133 ? CG  ? B GLU 133 CG  
340  1 Y 1 B GLU 133 ? CD  ? B GLU 133 CD  
341  1 Y 1 B GLU 133 ? OE1 ? B GLU 133 OE1 
342  1 Y 1 B GLU 133 ? OE2 ? B GLU 133 OE2 
343  1 Y 1 B GLN 134 ? CG  ? B GLN 134 CG  
344  1 Y 1 B GLN 134 ? CD  ? B GLN 134 CD  
345  1 Y 1 B GLN 134 ? OE1 ? B GLN 134 OE1 
346  1 Y 1 B GLN 134 ? NE2 ? B GLN 134 NE2 
347  1 Y 1 B GLU 135 ? CG  ? B GLU 135 CG  
348  1 Y 1 B GLU 135 ? CD  ? B GLU 135 CD  
349  1 Y 1 B GLU 135 ? OE1 ? B GLU 135 OE1 
350  1 Y 1 B GLU 135 ? OE2 ? B GLU 135 OE2 
351  1 Y 1 B HIS 136 ? CG  ? B HIS 136 CG  
352  1 Y 1 B HIS 136 ? ND1 ? B HIS 136 ND1 
353  1 Y 1 B HIS 136 ? CD2 ? B HIS 136 CD2 
354  1 Y 1 B HIS 136 ? CE1 ? B HIS 136 CE1 
355  1 Y 1 B HIS 136 ? NE2 ? B HIS 136 NE2 
356  1 Y 1 B LEU 137 ? CG  ? B LEU 137 CG  
357  1 Y 1 B LEU 137 ? CD1 ? B LEU 137 CD1 
358  1 Y 1 B LEU 137 ? CD2 ? B LEU 137 CD2 
359  1 Y 1 B VAL 138 ? CG1 ? B VAL 138 CG1 
360  1 Y 1 B VAL 138 ? CG2 ? B VAL 138 CG2 
361  1 Y 1 B GLN 139 ? CG  ? B GLN 139 CG  
362  1 Y 1 B GLN 139 ? CD  ? B GLN 139 CD  
363  1 Y 1 B GLN 139 ? OE1 ? B GLN 139 OE1 
364  1 Y 1 B GLN 139 ? NE2 ? B GLN 139 NE2 
365  1 Y 1 B ASP 140 ? CG  ? B ASP 140 CG  
366  1 Y 1 B ASP 140 ? OD1 ? B ASP 140 OD1 
367  1 Y 1 B ASP 140 ? OD2 ? B ASP 140 OD2 
368  1 Y 1 B ILE 141 ? CG1 ? B ILE 141 CG1 
369  1 Y 1 B ILE 141 ? CG2 ? B ILE 141 CG2 
370  1 Y 1 B ILE 141 ? CD1 ? B ILE 141 CD1 
371  1 Y 1 B ILE 142 ? CG1 ? B ILE 142 CG1 
372  1 Y 1 B ILE 142 ? CG2 ? B ILE 142 CG2 
373  1 Y 1 B ILE 142 ? CD1 ? B ILE 142 CD1 
374  1 Y 1 B ASN 143 ? CG  ? B ASN 143 CG  
375  1 Y 1 B ASN 143 ? OD1 ? B ASN 143 OD1 
376  1 Y 1 B ASN 143 ? ND2 ? B ASN 143 ND2 
377  1 Y 1 B ASP 144 ? CG  ? B ASP 144 CG  
378  1 Y 1 B ASP 144 ? OD1 ? B ASP 144 OD1 
379  1 Y 1 B ASP 144 ? OD2 ? B ASP 144 OD2 
380  1 Y 1 B VAL 145 ? CG1 ? B VAL 145 CG1 
381  1 Y 1 B VAL 145 ? CG2 ? B VAL 145 CG2 
382  1 Y 1 B LEU 146 ? CG  ? B LEU 146 CG  
383  1 Y 1 B LEU 146 ? CD1 ? B LEU 146 CD1 
384  1 Y 1 B LEU 146 ? CD2 ? B LEU 146 CD2 
385  1 Y 1 C ASP 80  ? CG  ? C ASP 80  CG  
386  1 Y 1 C ASP 80  ? OD1 ? C ASP 80  OD1 
387  1 Y 1 C ASP 80  ? OD2 ? C ASP 80  OD2 
388  1 Y 1 C TYR 81  ? CG  ? C TYR 81  CG  
389  1 Y 1 C TYR 81  ? CD1 ? C TYR 81  CD1 
390  1 Y 1 C TYR 81  ? CD2 ? C TYR 81  CD2 
391  1 Y 1 C TYR 81  ? CE1 ? C TYR 81  CE1 
392  1 Y 1 C TYR 81  ? CE2 ? C TYR 81  CE2 
393  1 Y 1 C TYR 81  ? CZ  ? C TYR 81  CZ  
394  1 Y 1 C TYR 81  ? OH  ? C TYR 81  OH  
395  1 Y 1 C TYR 82  ? CG  ? C TYR 82  CG  
396  1 Y 1 C TYR 82  ? CD1 ? C TYR 82  CD1 
397  1 Y 1 C TYR 82  ? CD2 ? C TYR 82  CD2 
398  1 Y 1 C TYR 82  ? CE1 ? C TYR 82  CE1 
399  1 Y 1 C TYR 82  ? CE2 ? C TYR 82  CE2 
400  1 Y 1 C TYR 82  ? CZ  ? C TYR 82  CZ  
401  1 Y 1 C TYR 82  ? OH  ? C TYR 82  OH  
402  1 Y 1 C HIS 83  ? CG  ? C HIS 83  CG  
403  1 Y 1 C HIS 83  ? ND1 ? C HIS 83  ND1 
404  1 Y 1 C HIS 83  ? CD2 ? C HIS 83  CD2 
405  1 Y 1 C HIS 83  ? CE1 ? C HIS 83  CE1 
406  1 Y 1 C HIS 83  ? NE2 ? C HIS 83  NE2 
407  1 Y 1 C THR 85  ? OG1 ? C THR 85  OG1 
408  1 Y 1 C THR 85  ? CG2 ? C THR 85  CG2 
409  1 Y 1 C LYS 86  ? CG  ? C LYS 86  CG  
410  1 Y 1 C LYS 86  ? CD  ? C LYS 86  CD  
411  1 Y 1 C LYS 86  ? CE  ? C LYS 86  CE  
412  1 Y 1 C LYS 86  ? NZ  ? C LYS 86  NZ  
413  1 Y 1 C THR 87  ? OG1 ? C THR 87  OG1 
414  1 Y 1 C THR 87  ? CG2 ? C THR 87  CG2 
415  1 Y 1 C THR 88  ? OG1 ? C THR 88  OG1 
416  1 Y 1 C THR 88  ? CG2 ? C THR 88  CG2 
417  1 Y 1 C ILE 89  ? CG1 ? C ILE 89  CG1 
418  1 Y 1 C ILE 89  ? CG2 ? C ILE 89  CG2 
419  1 Y 1 C ILE 89  ? CD1 ? C ILE 89  CD1 
420  1 Y 1 C PHE 90  ? CG  ? C PHE 90  CG  
421  1 Y 1 C PHE 90  ? CD1 ? C PHE 90  CD1 
422  1 Y 1 C PHE 90  ? CD2 ? C PHE 90  CD2 
423  1 Y 1 C PHE 90  ? CE1 ? C PHE 90  CE1 
424  1 Y 1 C PHE 90  ? CE2 ? C PHE 90  CE2 
425  1 Y 1 C PHE 90  ? CZ  ? C PHE 90  CZ  
426  1 Y 1 C ASN 91  ? CG  ? C ASN 91  CG  
427  1 Y 1 C ASN 91  ? OD1 ? C ASN 91  OD1 
428  1 Y 1 C ASN 91  ? ND2 ? C ASN 91  ND2 
429  1 Y 1 C LEU 93  ? CG  ? C LEU 93  CG  
430  1 Y 1 C LEU 93  ? CD1 ? C LEU 93  CD1 
431  1 Y 1 C LEU 93  ? CD2 ? C LEU 93  CD2 
432  1 Y 1 C LEU 94  ? CG  ? C LEU 94  CG  
433  1 Y 1 C LEU 94  ? CD1 ? C LEU 94  CD1 
434  1 Y 1 C LEU 94  ? CD2 ? C LEU 94  CD2 
435  1 Y 1 C ASN 95  ? CG  ? C ASN 95  CG  
436  1 Y 1 C ASN 95  ? OD1 ? C ASN 95  OD1 
437  1 Y 1 C ASN 95  ? ND2 ? C ASN 95  ND2 
438  1 Y 1 C THR 96  ? OG1 ? C THR 96  OG1 
439  1 Y 1 C THR 96  ? CG2 ? C THR 96  CG2 
440  1 Y 1 C ILE 97  ? CG1 ? C ILE 97  CG1 
441  1 Y 1 C ILE 97  ? CG2 ? C ILE 97  CG2 
442  1 Y 1 C ILE 97  ? CD1 ? C ILE 97  CD1 
443  1 Y 1 C ASP 98  ? CG  ? C ASP 98  CG  
444  1 Y 1 C ASP 98  ? OD1 ? C ASP 98  OD1 
445  1 Y 1 C ASP 98  ? OD2 ? C ASP 98  OD2 
446  1 Y 1 C LEU 99  ? CG  ? C LEU 99  CG  
447  1 Y 1 C LEU 99  ? CD1 ? C LEU 99  CD1 
448  1 Y 1 C LEU 99  ? CD2 ? C LEU 99  CD2 
449  1 Y 1 C SER 100 ? OG  ? C SER 100 OG  
450  1 Y 1 C GLN 101 ? CG  ? C GLN 101 CG  
451  1 Y 1 C GLN 101 ? CD  ? C GLN 101 CD  
452  1 Y 1 C GLN 101 ? OE1 ? C GLN 101 OE1 
453  1 Y 1 C GLN 101 ? NE2 ? C GLN 101 NE2 
454  1 Y 1 C LEU 102 ? CG  ? C LEU 102 CG  
455  1 Y 1 C LEU 102 ? CD1 ? C LEU 102 CD1 
456  1 Y 1 C LEU 102 ? CD2 ? C LEU 102 CD2 
457  1 Y 1 C GLN 104 ? CG  ? C GLN 104 CG  
458  1 Y 1 C GLN 104 ? CD  ? C GLN 104 CD  
459  1 Y 1 C GLN 104 ? OE1 ? C GLN 104 OE1 
460  1 Y 1 C GLN 104 ? NE2 ? C GLN 104 NE2 
461  1 Y 1 C LEU 105 ? CG  ? C LEU 105 CG  
462  1 Y 1 C LEU 105 ? CD1 ? C LEU 105 CD1 
463  1 Y 1 C LEU 105 ? CD2 ? C LEU 105 CD2 
464  1 Y 1 C ASP 106 ? CG  ? C ASP 106 CG  
465  1 Y 1 C ASP 106 ? OD1 ? C ASP 106 OD1 
466  1 Y 1 C ASP 106 ? OD2 ? C ASP 106 OD2 
467  1 Y 1 C LEU 107 ? CG  ? C LEU 107 CG  
468  1 Y 1 C LEU 107 ? CD1 ? C LEU 107 CD1 
469  1 Y 1 C LEU 107 ? CD2 ? C LEU 107 CD2 
470  1 Y 1 C LYS 108 ? CG  ? C LYS 108 CG  
471  1 Y 1 C LYS 108 ? CD  ? C LYS 108 CD  
472  1 Y 1 C LYS 108 ? CE  ? C LYS 108 CE  
473  1 Y 1 C LYS 108 ? NZ  ? C LYS 108 NZ  
474  1 Y 1 C GLN 109 ? CG  ? C GLN 109 CG  
475  1 Y 1 C GLN 109 ? CD  ? C GLN 109 CD  
476  1 Y 1 C GLN 109 ? OE1 ? C GLN 109 OE1 
477  1 Y 1 C GLN 109 ? NE2 ? C GLN 109 NE2 
478  1 Y 1 C GLU 112 ? CG  ? C GLU 112 CG  
479  1 Y 1 C GLU 112 ? CD  ? C GLU 112 CD  
480  1 Y 1 C GLU 112 ? OE1 ? C GLU 112 OE1 
481  1 Y 1 C GLU 112 ? OE2 ? C GLU 112 OE2 
482  1 Y 1 C GLU 113 ? CG  ? C GLU 113 CG  
483  1 Y 1 C GLU 113 ? CD  ? C GLU 113 CD  
484  1 Y 1 C GLU 113 ? OE1 ? C GLU 113 OE1 
485  1 Y 1 C GLU 113 ? OE2 ? C GLU 113 OE2 
486  1 Y 1 C ILE 114 ? CG1 ? C ILE 114 CG1 
487  1 Y 1 C ILE 114 ? CG2 ? C ILE 114 CG2 
488  1 Y 1 C ILE 114 ? CD1 ? C ILE 114 CD1 
489  1 Y 1 C ARG 115 ? CG  ? C ARG 115 CG  
490  1 Y 1 C ARG 115 ? CD  ? C ARG 115 CD  
491  1 Y 1 C ARG 115 ? NE  ? C ARG 115 NE  
492  1 Y 1 C ARG 115 ? CZ  ? C ARG 115 CZ  
493  1 Y 1 C ARG 115 ? NH1 ? C ARG 115 NH1 
494  1 Y 1 C ARG 115 ? NH2 ? C ARG 115 NH2 
495  1 Y 1 C ASP 116 ? CG  ? C ASP 116 CG  
496  1 Y 1 C ASP 116 ? OD1 ? C ASP 116 OD1 
497  1 Y 1 C ASP 116 ? OD2 ? C ASP 116 OD2 
498  1 Y 1 C ILE 117 ? CG1 ? C ILE 117 CG1 
499  1 Y 1 C ILE 117 ? CG2 ? C ILE 117 CG2 
500  1 Y 1 C ILE 117 ? CD1 ? C ILE 117 CD1 
501  1 Y 1 C VAL 118 ? CG1 ? C VAL 118 CG1 
502  1 Y 1 C VAL 118 ? CG2 ? C VAL 118 CG2 
503  1 Y 1 C GLU 120 ? CG  ? C GLU 120 CG  
504  1 Y 1 C GLU 120 ? CD  ? C GLU 120 CD  
505  1 Y 1 C GLU 120 ? OE1 ? C GLU 120 OE1 
506  1 Y 1 C GLU 120 ? OE2 ? C GLU 120 OE2 
507  1 Y 1 C LEU 121 ? CG  ? C LEU 121 CG  
508  1 Y 1 C LEU 121 ? CD1 ? C LEU 121 CD1 
509  1 Y 1 C LEU 121 ? CD2 ? C LEU 121 CD2 
510  1 Y 1 C VAL 122 ? CG1 ? C VAL 122 CG1 
511  1 Y 1 C VAL 122 ? CG2 ? C VAL 122 CG2 
512  1 Y 1 C ILE 124 ? CG1 ? C ILE 124 CG1 
513  1 Y 1 C ILE 124 ? CG2 ? C ILE 124 CG2 
514  1 Y 1 C ILE 124 ? CD1 ? C ILE 124 CD1 
515  1 Y 1 C LYS 125 ? CG  ? C LYS 125 CG  
516  1 Y 1 C LYS 125 ? CD  ? C LYS 125 CD  
517  1 Y 1 C LYS 125 ? CE  ? C LYS 125 CE  
518  1 Y 1 C LYS 125 ? NZ  ? C LYS 125 NZ  
519  1 Y 1 C ASN 126 ? CG  ? C ASN 126 CG  
520  1 Y 1 C ASN 126 ? OD1 ? C ASN 126 OD1 
521  1 Y 1 C ASN 126 ? ND2 ? C ASN 126 ND2 
522  1 Y 1 C VAL 127 ? CG1 ? C VAL 127 CG1 
523  1 Y 1 C VAL 127 ? CG2 ? C VAL 127 CG2 
524  1 Y 1 C SER 128 ? OG  ? C SER 128 OG  
525  1 Y 1 C MET 129 ? CG  ? C MET 129 CG  
526  1 Y 1 C MET 129 ? SD  ? C MET 129 SD  
527  1 Y 1 C MET 129 ? CE  ? C MET 129 CE  
528  1 Y 1 C SER 130 ? OG  ? C SER 130 OG  
529  1 Y 1 C VAL 131 ? CG1 ? C VAL 131 CG1 
530  1 Y 1 C VAL 131 ? CG2 ? C VAL 131 CG2 
531  1 Y 1 C GLU 133 ? CG  ? C GLU 133 CG  
532  1 Y 1 C GLU 133 ? CD  ? C GLU 133 CD  
533  1 Y 1 C GLU 133 ? OE1 ? C GLU 133 OE1 
534  1 Y 1 C GLU 133 ? OE2 ? C GLU 133 OE2 
535  1 Y 1 C GLN 134 ? CG  ? C GLN 134 CG  
536  1 Y 1 C GLN 134 ? CD  ? C GLN 134 CD  
537  1 Y 1 C GLN 134 ? OE1 ? C GLN 134 OE1 
538  1 Y 1 C GLN 134 ? NE2 ? C GLN 134 NE2 
539  1 Y 1 C GLU 135 ? CG  ? C GLU 135 CG  
540  1 Y 1 C GLU 135 ? CD  ? C GLU 135 CD  
541  1 Y 1 C GLU 135 ? OE1 ? C GLU 135 OE1 
542  1 Y 1 C GLU 135 ? OE2 ? C GLU 135 OE2 
543  1 Y 1 C HIS 136 ? CG  ? C HIS 136 CG  
544  1 Y 1 C HIS 136 ? ND1 ? C HIS 136 ND1 
545  1 Y 1 C HIS 136 ? CD2 ? C HIS 136 CD2 
546  1 Y 1 C HIS 136 ? CE1 ? C HIS 136 CE1 
547  1 Y 1 C HIS 136 ? NE2 ? C HIS 136 NE2 
548  1 Y 1 C LEU 137 ? CG  ? C LEU 137 CG  
549  1 Y 1 C LEU 137 ? CD1 ? C LEU 137 CD1 
550  1 Y 1 C LEU 137 ? CD2 ? C LEU 137 CD2 
551  1 Y 1 C VAL 138 ? CG1 ? C VAL 138 CG1 
552  1 Y 1 C VAL 138 ? CG2 ? C VAL 138 CG2 
553  1 Y 1 C GLN 139 ? CG  ? C GLN 139 CG  
554  1 Y 1 C GLN 139 ? CD  ? C GLN 139 CD  
555  1 Y 1 C GLN 139 ? OE1 ? C GLN 139 OE1 
556  1 Y 1 C GLN 139 ? NE2 ? C GLN 139 NE2 
557  1 Y 1 C ASP 140 ? CG  ? C ASP 140 CG  
558  1 Y 1 C ASP 140 ? OD1 ? C ASP 140 OD1 
559  1 Y 1 C ASP 140 ? OD2 ? C ASP 140 OD2 
560  1 Y 1 C ILE 141 ? CG1 ? C ILE 141 CG1 
561  1 Y 1 C ILE 141 ? CG2 ? C ILE 141 CG2 
562  1 Y 1 C ILE 141 ? CD1 ? C ILE 141 CD1 
563  1 Y 1 C ILE 142 ? CG1 ? C ILE 142 CG1 
564  1 Y 1 C ILE 142 ? CG2 ? C ILE 142 CG2 
565  1 Y 1 C ILE 142 ? CD1 ? C ILE 142 CD1 
566  1 Y 1 C ASN 143 ? CG  ? C ASN 143 CG  
567  1 Y 1 C ASN 143 ? OD1 ? C ASN 143 OD1 
568  1 Y 1 C ASN 143 ? ND2 ? C ASN 143 ND2 
569  1 Y 1 C ASP 144 ? CG  ? C ASP 144 CG  
570  1 Y 1 C ASP 144 ? OD1 ? C ASP 144 OD1 
571  1 Y 1 C ASP 144 ? OD2 ? C ASP 144 OD2 
572  1 Y 1 C VAL 145 ? CG1 ? C VAL 145 CG1 
573  1 Y 1 C VAL 145 ? CG2 ? C VAL 145 CG2 
574  1 Y 1 C LEU 146 ? CG  ? C LEU 146 CG  
575  1 Y 1 C LEU 146 ? CD1 ? C LEU 146 CD1 
576  1 Y 1 C LEU 146 ? CD2 ? C LEU 146 CD2 
577  1 Y 1 D ASP 80  ? CG  ? D ASP 80  CG  
578  1 Y 1 D ASP 80  ? OD1 ? D ASP 80  OD1 
579  1 Y 1 D ASP 80  ? OD2 ? D ASP 80  OD2 
580  1 Y 1 D TYR 81  ? CG  ? D TYR 81  CG  
581  1 Y 1 D TYR 81  ? CD1 ? D TYR 81  CD1 
582  1 Y 1 D TYR 81  ? CD2 ? D TYR 81  CD2 
583  1 Y 1 D TYR 81  ? CE1 ? D TYR 81  CE1 
584  1 Y 1 D TYR 81  ? CE2 ? D TYR 81  CE2 
585  1 Y 1 D TYR 81  ? CZ  ? D TYR 81  CZ  
586  1 Y 1 D TYR 81  ? OH  ? D TYR 81  OH  
587  1 Y 1 D TYR 82  ? CG  ? D TYR 82  CG  
588  1 Y 1 D TYR 82  ? CD1 ? D TYR 82  CD1 
589  1 Y 1 D TYR 82  ? CD2 ? D TYR 82  CD2 
590  1 Y 1 D TYR 82  ? CE1 ? D TYR 82  CE1 
591  1 Y 1 D TYR 82  ? CE2 ? D TYR 82  CE2 
592  1 Y 1 D TYR 82  ? CZ  ? D TYR 82  CZ  
593  1 Y 1 D TYR 82  ? OH  ? D TYR 82  OH  
594  1 Y 1 D HIS 83  ? CG  ? D HIS 83  CG  
595  1 Y 1 D HIS 83  ? ND1 ? D HIS 83  ND1 
596  1 Y 1 D HIS 83  ? CD2 ? D HIS 83  CD2 
597  1 Y 1 D HIS 83  ? CE1 ? D HIS 83  CE1 
598  1 Y 1 D HIS 83  ? NE2 ? D HIS 83  NE2 
599  1 Y 1 D THR 85  ? OG1 ? D THR 85  OG1 
600  1 Y 1 D THR 85  ? CG2 ? D THR 85  CG2 
601  1 Y 1 D LYS 86  ? CG  ? D LYS 86  CG  
602  1 Y 1 D LYS 86  ? CD  ? D LYS 86  CD  
603  1 Y 1 D LYS 86  ? CE  ? D LYS 86  CE  
604  1 Y 1 D LYS 86  ? NZ  ? D LYS 86  NZ  
605  1 Y 1 D THR 87  ? OG1 ? D THR 87  OG1 
606  1 Y 1 D THR 87  ? CG2 ? D THR 87  CG2 
607  1 Y 1 D THR 88  ? OG1 ? D THR 88  OG1 
608  1 Y 1 D THR 88  ? CG2 ? D THR 88  CG2 
609  1 Y 1 D ILE 89  ? CG1 ? D ILE 89  CG1 
610  1 Y 1 D ILE 89  ? CG2 ? D ILE 89  CG2 
611  1 Y 1 D ILE 89  ? CD1 ? D ILE 89  CD1 
612  1 Y 1 D PHE 90  ? CG  ? D PHE 90  CG  
613  1 Y 1 D PHE 90  ? CD1 ? D PHE 90  CD1 
614  1 Y 1 D PHE 90  ? CD2 ? D PHE 90  CD2 
615  1 Y 1 D PHE 90  ? CE1 ? D PHE 90  CE1 
616  1 Y 1 D PHE 90  ? CE2 ? D PHE 90  CE2 
617  1 Y 1 D PHE 90  ? CZ  ? D PHE 90  CZ  
618  1 Y 1 D ASN 91  ? CG  ? D ASN 91  CG  
619  1 Y 1 D ASN 91  ? OD1 ? D ASN 91  OD1 
620  1 Y 1 D ASN 91  ? ND2 ? D ASN 91  ND2 
621  1 Y 1 D LEU 93  ? CG  ? D LEU 93  CG  
622  1 Y 1 D LEU 93  ? CD1 ? D LEU 93  CD1 
623  1 Y 1 D LEU 93  ? CD2 ? D LEU 93  CD2 
624  1 Y 1 D LEU 94  ? CG  ? D LEU 94  CG  
625  1 Y 1 D LEU 94  ? CD1 ? D LEU 94  CD1 
626  1 Y 1 D LEU 94  ? CD2 ? D LEU 94  CD2 
627  1 Y 1 D ASN 95  ? CG  ? D ASN 95  CG  
628  1 Y 1 D ASN 95  ? OD1 ? D ASN 95  OD1 
629  1 Y 1 D ASN 95  ? ND2 ? D ASN 95  ND2 
630  1 Y 1 D THR 96  ? OG1 ? D THR 96  OG1 
631  1 Y 1 D THR 96  ? CG2 ? D THR 96  CG2 
632  1 Y 1 D ILE 97  ? CG1 ? D ILE 97  CG1 
633  1 Y 1 D ILE 97  ? CG2 ? D ILE 97  CG2 
634  1 Y 1 D ILE 97  ? CD1 ? D ILE 97  CD1 
635  1 Y 1 D ASP 98  ? CG  ? D ASP 98  CG  
636  1 Y 1 D ASP 98  ? OD1 ? D ASP 98  OD1 
637  1 Y 1 D ASP 98  ? OD2 ? D ASP 98  OD2 
638  1 Y 1 D LEU 99  ? CG  ? D LEU 99  CG  
639  1 Y 1 D LEU 99  ? CD1 ? D LEU 99  CD1 
640  1 Y 1 D LEU 99  ? CD2 ? D LEU 99  CD2 
641  1 Y 1 D SER 100 ? OG  ? D SER 100 OG  
642  1 Y 1 D GLN 101 ? CG  ? D GLN 101 CG  
643  1 Y 1 D GLN 101 ? CD  ? D GLN 101 CD  
644  1 Y 1 D GLN 101 ? OE1 ? D GLN 101 OE1 
645  1 Y 1 D GLN 101 ? NE2 ? D GLN 101 NE2 
646  1 Y 1 D LEU 102 ? CG  ? D LEU 102 CG  
647  1 Y 1 D LEU 102 ? CD1 ? D LEU 102 CD1 
648  1 Y 1 D LEU 102 ? CD2 ? D LEU 102 CD2 
649  1 Y 1 D GLN 104 ? CG  ? D GLN 104 CG  
650  1 Y 1 D GLN 104 ? CD  ? D GLN 104 CD  
651  1 Y 1 D GLN 104 ? OE1 ? D GLN 104 OE1 
652  1 Y 1 D GLN 104 ? NE2 ? D GLN 104 NE2 
653  1 Y 1 D LEU 105 ? CG  ? D LEU 105 CG  
654  1 Y 1 D LEU 105 ? CD1 ? D LEU 105 CD1 
655  1 Y 1 D LEU 105 ? CD2 ? D LEU 105 CD2 
656  1 Y 1 D ASP 106 ? CG  ? D ASP 106 CG  
657  1 Y 1 D ASP 106 ? OD1 ? D ASP 106 OD1 
658  1 Y 1 D ASP 106 ? OD2 ? D ASP 106 OD2 
659  1 Y 1 D LEU 107 ? CG  ? D LEU 107 CG  
660  1 Y 1 D LEU 107 ? CD1 ? D LEU 107 CD1 
661  1 Y 1 D LEU 107 ? CD2 ? D LEU 107 CD2 
662  1 Y 1 D LYS 108 ? CG  ? D LYS 108 CG  
663  1 Y 1 D LYS 108 ? CD  ? D LYS 108 CD  
664  1 Y 1 D LYS 108 ? CE  ? D LYS 108 CE  
665  1 Y 1 D LYS 108 ? NZ  ? D LYS 108 NZ  
666  1 Y 1 D GLN 109 ? CG  ? D GLN 109 CG  
667  1 Y 1 D GLN 109 ? CD  ? D GLN 109 CD  
668  1 Y 1 D GLN 109 ? OE1 ? D GLN 109 OE1 
669  1 Y 1 D GLN 109 ? NE2 ? D GLN 109 NE2 
670  1 Y 1 D GLU 112 ? CG  ? D GLU 112 CG  
671  1 Y 1 D GLU 112 ? CD  ? D GLU 112 CD  
672  1 Y 1 D GLU 112 ? OE1 ? D GLU 112 OE1 
673  1 Y 1 D GLU 112 ? OE2 ? D GLU 112 OE2 
674  1 Y 1 D GLU 113 ? CG  ? D GLU 113 CG  
675  1 Y 1 D GLU 113 ? CD  ? D GLU 113 CD  
676  1 Y 1 D GLU 113 ? OE1 ? D GLU 113 OE1 
677  1 Y 1 D GLU 113 ? OE2 ? D GLU 113 OE2 
678  1 Y 1 D ILE 114 ? CG1 ? D ILE 114 CG1 
679  1 Y 1 D ILE 114 ? CG2 ? D ILE 114 CG2 
680  1 Y 1 D ILE 114 ? CD1 ? D ILE 114 CD1 
681  1 Y 1 D ARG 115 ? CG  ? D ARG 115 CG  
682  1 Y 1 D ARG 115 ? CD  ? D ARG 115 CD  
683  1 Y 1 D ARG 115 ? NE  ? D ARG 115 NE  
684  1 Y 1 D ARG 115 ? CZ  ? D ARG 115 CZ  
685  1 Y 1 D ARG 115 ? NH1 ? D ARG 115 NH1 
686  1 Y 1 D ARG 115 ? NH2 ? D ARG 115 NH2 
687  1 Y 1 D ASP 116 ? CG  ? D ASP 116 CG  
688  1 Y 1 D ASP 116 ? OD1 ? D ASP 116 OD1 
689  1 Y 1 D ASP 116 ? OD2 ? D ASP 116 OD2 
690  1 Y 1 D ILE 117 ? CG1 ? D ILE 117 CG1 
691  1 Y 1 D ILE 117 ? CG2 ? D ILE 117 CG2 
692  1 Y 1 D ILE 117 ? CD1 ? D ILE 117 CD1 
693  1 Y 1 D VAL 118 ? CG1 ? D VAL 118 CG1 
694  1 Y 1 D VAL 118 ? CG2 ? D VAL 118 CG2 
695  1 Y 1 D GLU 120 ? CG  ? D GLU 120 CG  
696  1 Y 1 D GLU 120 ? CD  ? D GLU 120 CD  
697  1 Y 1 D GLU 120 ? OE1 ? D GLU 120 OE1 
698  1 Y 1 D GLU 120 ? OE2 ? D GLU 120 OE2 
699  1 Y 1 D LEU 121 ? CG  ? D LEU 121 CG  
700  1 Y 1 D LEU 121 ? CD1 ? D LEU 121 CD1 
701  1 Y 1 D LEU 121 ? CD2 ? D LEU 121 CD2 
702  1 Y 1 D VAL 122 ? CG1 ? D VAL 122 CG1 
703  1 Y 1 D VAL 122 ? CG2 ? D VAL 122 CG2 
704  1 Y 1 D ILE 124 ? CG1 ? D ILE 124 CG1 
705  1 Y 1 D ILE 124 ? CG2 ? D ILE 124 CG2 
706  1 Y 1 D ILE 124 ? CD1 ? D ILE 124 CD1 
707  1 Y 1 D LYS 125 ? CG  ? D LYS 125 CG  
708  1 Y 1 D LYS 125 ? CD  ? D LYS 125 CD  
709  1 Y 1 D LYS 125 ? CE  ? D LYS 125 CE  
710  1 Y 1 D LYS 125 ? NZ  ? D LYS 125 NZ  
711  1 Y 1 D ASN 126 ? CG  ? D ASN 126 CG  
712  1 Y 1 D ASN 126 ? OD1 ? D ASN 126 OD1 
713  1 Y 1 D ASN 126 ? ND2 ? D ASN 126 ND2 
714  1 Y 1 D VAL 127 ? CG1 ? D VAL 127 CG1 
715  1 Y 1 D VAL 127 ? CG2 ? D VAL 127 CG2 
716  1 Y 1 D SER 128 ? OG  ? D SER 128 OG  
717  1 Y 1 D MET 129 ? CG  ? D MET 129 CG  
718  1 Y 1 D MET 129 ? SD  ? D MET 129 SD  
719  1 Y 1 D MET 129 ? CE  ? D MET 129 CE  
720  1 Y 1 D SER 130 ? OG  ? D SER 130 OG  
721  1 Y 1 D VAL 131 ? CG1 ? D VAL 131 CG1 
722  1 Y 1 D VAL 131 ? CG2 ? D VAL 131 CG2 
723  1 Y 1 D GLU 133 ? CG  ? D GLU 133 CG  
724  1 Y 1 D GLU 133 ? CD  ? D GLU 133 CD  
725  1 Y 1 D GLU 133 ? OE1 ? D GLU 133 OE1 
726  1 Y 1 D GLU 133 ? OE2 ? D GLU 133 OE2 
727  1 Y 1 D GLN 134 ? CG  ? D GLN 134 CG  
728  1 Y 1 D GLN 134 ? CD  ? D GLN 134 CD  
729  1 Y 1 D GLN 134 ? OE1 ? D GLN 134 OE1 
730  1 Y 1 D GLN 134 ? NE2 ? D GLN 134 NE2 
731  1 Y 1 D GLU 135 ? CG  ? D GLU 135 CG  
732  1 Y 1 D GLU 135 ? CD  ? D GLU 135 CD  
733  1 Y 1 D GLU 135 ? OE1 ? D GLU 135 OE1 
734  1 Y 1 D GLU 135 ? OE2 ? D GLU 135 OE2 
735  1 Y 1 D HIS 136 ? CG  ? D HIS 136 CG  
736  1 Y 1 D HIS 136 ? ND1 ? D HIS 136 ND1 
737  1 Y 1 D HIS 136 ? CD2 ? D HIS 136 CD2 
738  1 Y 1 D HIS 136 ? CE1 ? D HIS 136 CE1 
739  1 Y 1 D HIS 136 ? NE2 ? D HIS 136 NE2 
740  1 Y 1 D LEU 137 ? CG  ? D LEU 137 CG  
741  1 Y 1 D LEU 137 ? CD1 ? D LEU 137 CD1 
742  1 Y 1 D LEU 137 ? CD2 ? D LEU 137 CD2 
743  1 Y 1 D VAL 138 ? CG1 ? D VAL 138 CG1 
744  1 Y 1 D VAL 138 ? CG2 ? D VAL 138 CG2 
745  1 Y 1 D GLN 139 ? CG  ? D GLN 139 CG  
746  1 Y 1 D GLN 139 ? CD  ? D GLN 139 CD  
747  1 Y 1 D GLN 139 ? OE1 ? D GLN 139 OE1 
748  1 Y 1 D GLN 139 ? NE2 ? D GLN 139 NE2 
749  1 Y 1 D ASP 140 ? CG  ? D ASP 140 CG  
750  1 Y 1 D ASP 140 ? OD1 ? D ASP 140 OD1 
751  1 Y 1 D ASP 140 ? OD2 ? D ASP 140 OD2 
752  1 Y 1 D ILE 141 ? CG1 ? D ILE 141 CG1 
753  1 Y 1 D ILE 141 ? CG2 ? D ILE 141 CG2 
754  1 Y 1 D ILE 141 ? CD1 ? D ILE 141 CD1 
755  1 Y 1 D ILE 142 ? CG1 ? D ILE 142 CG1 
756  1 Y 1 D ILE 142 ? CG2 ? D ILE 142 CG2 
757  1 Y 1 D ILE 142 ? CD1 ? D ILE 142 CD1 
758  1 Y 1 D ASN 143 ? CG  ? D ASN 143 CG  
759  1 Y 1 D ASN 143 ? OD1 ? D ASN 143 OD1 
760  1 Y 1 D ASN 143 ? ND2 ? D ASN 143 ND2 
761  1 Y 1 D ASP 144 ? CG  ? D ASP 144 CG  
762  1 Y 1 D ASP 144 ? OD1 ? D ASP 144 OD1 
763  1 Y 1 D ASP 144 ? OD2 ? D ASP 144 OD2 
764  1 Y 1 D VAL 145 ? CG1 ? D VAL 145 CG1 
765  1 Y 1 D VAL 145 ? CG2 ? D VAL 145 CG2 
766  1 Y 1 D LEU 146 ? CG  ? D LEU 146 CG  
767  1 Y 1 D LEU 146 ? CD1 ? D LEU 146 CD1 
768  1 Y 1 D LEU 146 ? CD2 ? D LEU 146 CD2 
769  1 Y 1 E ASP 80  ? CG  ? E ASP 80  CG  
770  1 Y 1 E ASP 80  ? OD1 ? E ASP 80  OD1 
771  1 Y 1 E ASP 80  ? OD2 ? E ASP 80  OD2 
772  1 Y 1 E TYR 81  ? CG  ? E TYR 81  CG  
773  1 Y 1 E TYR 81  ? CD1 ? E TYR 81  CD1 
774  1 Y 1 E TYR 81  ? CD2 ? E TYR 81  CD2 
775  1 Y 1 E TYR 81  ? CE1 ? E TYR 81  CE1 
776  1 Y 1 E TYR 81  ? CE2 ? E TYR 81  CE2 
777  1 Y 1 E TYR 81  ? CZ  ? E TYR 81  CZ  
778  1 Y 1 E TYR 81  ? OH  ? E TYR 81  OH  
779  1 Y 1 E TYR 82  ? CG  ? E TYR 82  CG  
780  1 Y 1 E TYR 82  ? CD1 ? E TYR 82  CD1 
781  1 Y 1 E TYR 82  ? CD2 ? E TYR 82  CD2 
782  1 Y 1 E TYR 82  ? CE1 ? E TYR 82  CE1 
783  1 Y 1 E TYR 82  ? CE2 ? E TYR 82  CE2 
784  1 Y 1 E TYR 82  ? CZ  ? E TYR 82  CZ  
785  1 Y 1 E TYR 82  ? OH  ? E TYR 82  OH  
786  1 Y 1 E HIS 83  ? CG  ? E HIS 83  CG  
787  1 Y 1 E HIS 83  ? ND1 ? E HIS 83  ND1 
788  1 Y 1 E HIS 83  ? CD2 ? E HIS 83  CD2 
789  1 Y 1 E HIS 83  ? CE1 ? E HIS 83  CE1 
790  1 Y 1 E HIS 83  ? NE2 ? E HIS 83  NE2 
791  1 Y 1 E THR 85  ? OG1 ? E THR 85  OG1 
792  1 Y 1 E THR 85  ? CG2 ? E THR 85  CG2 
793  1 Y 1 E LYS 86  ? CG  ? E LYS 86  CG  
794  1 Y 1 E LYS 86  ? CD  ? E LYS 86  CD  
795  1 Y 1 E LYS 86  ? CE  ? E LYS 86  CE  
796  1 Y 1 E LYS 86  ? NZ  ? E LYS 86  NZ  
797  1 Y 1 E THR 87  ? OG1 ? E THR 87  OG1 
798  1 Y 1 E THR 87  ? CG2 ? E THR 87  CG2 
799  1 Y 1 E THR 88  ? OG1 ? E THR 88  OG1 
800  1 Y 1 E THR 88  ? CG2 ? E THR 88  CG2 
801  1 Y 1 E ILE 89  ? CG1 ? E ILE 89  CG1 
802  1 Y 1 E ILE 89  ? CG2 ? E ILE 89  CG2 
803  1 Y 1 E ILE 89  ? CD1 ? E ILE 89  CD1 
804  1 Y 1 E PHE 90  ? CG  ? E PHE 90  CG  
805  1 Y 1 E PHE 90  ? CD1 ? E PHE 90  CD1 
806  1 Y 1 E PHE 90  ? CD2 ? E PHE 90  CD2 
807  1 Y 1 E PHE 90  ? CE1 ? E PHE 90  CE1 
808  1 Y 1 E PHE 90  ? CE2 ? E PHE 90  CE2 
809  1 Y 1 E PHE 90  ? CZ  ? E PHE 90  CZ  
810  1 Y 1 E ASN 91  ? CG  ? E ASN 91  CG  
811  1 Y 1 E ASN 91  ? OD1 ? E ASN 91  OD1 
812  1 Y 1 E ASN 91  ? ND2 ? E ASN 91  ND2 
813  1 Y 1 E LEU 93  ? CG  ? E LEU 93  CG  
814  1 Y 1 E LEU 93  ? CD1 ? E LEU 93  CD1 
815  1 Y 1 E LEU 93  ? CD2 ? E LEU 93  CD2 
816  1 Y 1 E LEU 94  ? CG  ? E LEU 94  CG  
817  1 Y 1 E LEU 94  ? CD1 ? E LEU 94  CD1 
818  1 Y 1 E LEU 94  ? CD2 ? E LEU 94  CD2 
819  1 Y 1 E ASN 95  ? CG  ? E ASN 95  CG  
820  1 Y 1 E ASN 95  ? OD1 ? E ASN 95  OD1 
821  1 Y 1 E ASN 95  ? ND2 ? E ASN 95  ND2 
822  1 Y 1 E THR 96  ? OG1 ? E THR 96  OG1 
823  1 Y 1 E THR 96  ? CG2 ? E THR 96  CG2 
824  1 Y 1 E ILE 97  ? CG1 ? E ILE 97  CG1 
825  1 Y 1 E ILE 97  ? CG2 ? E ILE 97  CG2 
826  1 Y 1 E ILE 97  ? CD1 ? E ILE 97  CD1 
827  1 Y 1 E ASP 98  ? CG  ? E ASP 98  CG  
828  1 Y 1 E ASP 98  ? OD1 ? E ASP 98  OD1 
829  1 Y 1 E ASP 98  ? OD2 ? E ASP 98  OD2 
830  1 Y 1 E LEU 99  ? CG  ? E LEU 99  CG  
831  1 Y 1 E LEU 99  ? CD1 ? E LEU 99  CD1 
832  1 Y 1 E LEU 99  ? CD2 ? E LEU 99  CD2 
833  1 Y 1 E SER 100 ? OG  ? E SER 100 OG  
834  1 Y 1 E GLN 101 ? CG  ? E GLN 101 CG  
835  1 Y 1 E GLN 101 ? CD  ? E GLN 101 CD  
836  1 Y 1 E GLN 101 ? OE1 ? E GLN 101 OE1 
837  1 Y 1 E GLN 101 ? NE2 ? E GLN 101 NE2 
838  1 Y 1 E LEU 102 ? CG  ? E LEU 102 CG  
839  1 Y 1 E LEU 102 ? CD1 ? E LEU 102 CD1 
840  1 Y 1 E LEU 102 ? CD2 ? E LEU 102 CD2 
841  1 Y 1 E GLN 104 ? CG  ? E GLN 104 CG  
842  1 Y 1 E GLN 104 ? CD  ? E GLN 104 CD  
843  1 Y 1 E GLN 104 ? OE1 ? E GLN 104 OE1 
844  1 Y 1 E GLN 104 ? NE2 ? E GLN 104 NE2 
845  1 Y 1 E LEU 105 ? CG  ? E LEU 105 CG  
846  1 Y 1 E LEU 105 ? CD1 ? E LEU 105 CD1 
847  1 Y 1 E LEU 105 ? CD2 ? E LEU 105 CD2 
848  1 Y 1 E ASP 106 ? CG  ? E ASP 106 CG  
849  1 Y 1 E ASP 106 ? OD1 ? E ASP 106 OD1 
850  1 Y 1 E ASP 106 ? OD2 ? E ASP 106 OD2 
851  1 Y 1 E LEU 107 ? CG  ? E LEU 107 CG  
852  1 Y 1 E LEU 107 ? CD1 ? E LEU 107 CD1 
853  1 Y 1 E LEU 107 ? CD2 ? E LEU 107 CD2 
854  1 Y 1 E LYS 108 ? CG  ? E LYS 108 CG  
855  1 Y 1 E LYS 108 ? CD  ? E LYS 108 CD  
856  1 Y 1 E LYS 108 ? CE  ? E LYS 108 CE  
857  1 Y 1 E LYS 108 ? NZ  ? E LYS 108 NZ  
858  1 Y 1 E GLN 109 ? CG  ? E GLN 109 CG  
859  1 Y 1 E GLN 109 ? CD  ? E GLN 109 CD  
860  1 Y 1 E GLN 109 ? OE1 ? E GLN 109 OE1 
861  1 Y 1 E GLN 109 ? NE2 ? E GLN 109 NE2 
862  1 Y 1 E GLU 112 ? CG  ? E GLU 112 CG  
863  1 Y 1 E GLU 112 ? CD  ? E GLU 112 CD  
864  1 Y 1 E GLU 112 ? OE1 ? E GLU 112 OE1 
865  1 Y 1 E GLU 112 ? OE2 ? E GLU 112 OE2 
866  1 Y 1 E GLU 113 ? CG  ? E GLU 113 CG  
867  1 Y 1 E GLU 113 ? CD  ? E GLU 113 CD  
868  1 Y 1 E GLU 113 ? OE1 ? E GLU 113 OE1 
869  1 Y 1 E GLU 113 ? OE2 ? E GLU 113 OE2 
870  1 Y 1 E ILE 114 ? CG1 ? E ILE 114 CG1 
871  1 Y 1 E ILE 114 ? CG2 ? E ILE 114 CG2 
872  1 Y 1 E ILE 114 ? CD1 ? E ILE 114 CD1 
873  1 Y 1 E ARG 115 ? CG  ? E ARG 115 CG  
874  1 Y 1 E ARG 115 ? CD  ? E ARG 115 CD  
875  1 Y 1 E ARG 115 ? NE  ? E ARG 115 NE  
876  1 Y 1 E ARG 115 ? CZ  ? E ARG 115 CZ  
877  1 Y 1 E ARG 115 ? NH1 ? E ARG 115 NH1 
878  1 Y 1 E ARG 115 ? NH2 ? E ARG 115 NH2 
879  1 Y 1 E ASP 116 ? CG  ? E ASP 116 CG  
880  1 Y 1 E ASP 116 ? OD1 ? E ASP 116 OD1 
881  1 Y 1 E ASP 116 ? OD2 ? E ASP 116 OD2 
882  1 Y 1 E ILE 117 ? CG1 ? E ILE 117 CG1 
883  1 Y 1 E ILE 117 ? CG2 ? E ILE 117 CG2 
884  1 Y 1 E ILE 117 ? CD1 ? E ILE 117 CD1 
885  1 Y 1 E VAL 118 ? CG1 ? E VAL 118 CG1 
886  1 Y 1 E VAL 118 ? CG2 ? E VAL 118 CG2 
887  1 Y 1 E GLU 120 ? CG  ? E GLU 120 CG  
888  1 Y 1 E GLU 120 ? CD  ? E GLU 120 CD  
889  1 Y 1 E GLU 120 ? OE1 ? E GLU 120 OE1 
890  1 Y 1 E GLU 120 ? OE2 ? E GLU 120 OE2 
891  1 Y 1 E LEU 121 ? CG  ? E LEU 121 CG  
892  1 Y 1 E LEU 121 ? CD1 ? E LEU 121 CD1 
893  1 Y 1 E LEU 121 ? CD2 ? E LEU 121 CD2 
894  1 Y 1 E VAL 122 ? CG1 ? E VAL 122 CG1 
895  1 Y 1 E VAL 122 ? CG2 ? E VAL 122 CG2 
896  1 Y 1 E ILE 124 ? CG1 ? E ILE 124 CG1 
897  1 Y 1 E ILE 124 ? CG2 ? E ILE 124 CG2 
898  1 Y 1 E ILE 124 ? CD1 ? E ILE 124 CD1 
899  1 Y 1 E LYS 125 ? CG  ? E LYS 125 CG  
900  1 Y 1 E LYS 125 ? CD  ? E LYS 125 CD  
901  1 Y 1 E LYS 125 ? CE  ? E LYS 125 CE  
902  1 Y 1 E LYS 125 ? NZ  ? E LYS 125 NZ  
903  1 Y 1 E ASN 126 ? CG  ? E ASN 126 CG  
904  1 Y 1 E ASN 126 ? OD1 ? E ASN 126 OD1 
905  1 Y 1 E ASN 126 ? ND2 ? E ASN 126 ND2 
906  1 Y 1 E VAL 127 ? CG1 ? E VAL 127 CG1 
907  1 Y 1 E VAL 127 ? CG2 ? E VAL 127 CG2 
908  1 Y 1 E SER 128 ? OG  ? E SER 128 OG  
909  1 Y 1 E MET 129 ? CG  ? E MET 129 CG  
910  1 Y 1 E MET 129 ? SD  ? E MET 129 SD  
911  1 Y 1 E MET 129 ? CE  ? E MET 129 CE  
912  1 Y 1 E SER 130 ? OG  ? E SER 130 OG  
913  1 Y 1 E VAL 131 ? CG1 ? E VAL 131 CG1 
914  1 Y 1 E VAL 131 ? CG2 ? E VAL 131 CG2 
915  1 Y 1 E GLU 133 ? CG  ? E GLU 133 CG  
916  1 Y 1 E GLU 133 ? CD  ? E GLU 133 CD  
917  1 Y 1 E GLU 133 ? OE1 ? E GLU 133 OE1 
918  1 Y 1 E GLU 133 ? OE2 ? E GLU 133 OE2 
919  1 Y 1 E GLN 134 ? CG  ? E GLN 134 CG  
920  1 Y 1 E GLN 134 ? CD  ? E GLN 134 CD  
921  1 Y 1 E GLN 134 ? OE1 ? E GLN 134 OE1 
922  1 Y 1 E GLN 134 ? NE2 ? E GLN 134 NE2 
923  1 Y 1 E GLU 135 ? CG  ? E GLU 135 CG  
924  1 Y 1 E GLU 135 ? CD  ? E GLU 135 CD  
925  1 Y 1 E GLU 135 ? OE1 ? E GLU 135 OE1 
926  1 Y 1 E GLU 135 ? OE2 ? E GLU 135 OE2 
927  1 Y 1 E HIS 136 ? CG  ? E HIS 136 CG  
928  1 Y 1 E HIS 136 ? ND1 ? E HIS 136 ND1 
929  1 Y 1 E HIS 136 ? CD2 ? E HIS 136 CD2 
930  1 Y 1 E HIS 136 ? CE1 ? E HIS 136 CE1 
931  1 Y 1 E HIS 136 ? NE2 ? E HIS 136 NE2 
932  1 Y 1 E LEU 137 ? CG  ? E LEU 137 CG  
933  1 Y 1 E LEU 137 ? CD1 ? E LEU 137 CD1 
934  1 Y 1 E LEU 137 ? CD2 ? E LEU 137 CD2 
935  1 Y 1 E VAL 138 ? CG1 ? E VAL 138 CG1 
936  1 Y 1 E VAL 138 ? CG2 ? E VAL 138 CG2 
937  1 Y 1 E GLN 139 ? CG  ? E GLN 139 CG  
938  1 Y 1 E GLN 139 ? CD  ? E GLN 139 CD  
939  1 Y 1 E GLN 139 ? OE1 ? E GLN 139 OE1 
940  1 Y 1 E GLN 139 ? NE2 ? E GLN 139 NE2 
941  1 Y 1 E ASP 140 ? CG  ? E ASP 140 CG  
942  1 Y 1 E ASP 140 ? OD1 ? E ASP 140 OD1 
943  1 Y 1 E ASP 140 ? OD2 ? E ASP 140 OD2 
944  1 Y 1 E ILE 141 ? CG1 ? E ILE 141 CG1 
945  1 Y 1 E ILE 141 ? CG2 ? E ILE 141 CG2 
946  1 Y 1 E ILE 141 ? CD1 ? E ILE 141 CD1 
947  1 Y 1 E ILE 142 ? CG1 ? E ILE 142 CG1 
948  1 Y 1 E ILE 142 ? CG2 ? E ILE 142 CG2 
949  1 Y 1 E ILE 142 ? CD1 ? E ILE 142 CD1 
950  1 Y 1 E ASN 143 ? CG  ? E ASN 143 CG  
951  1 Y 1 E ASN 143 ? OD1 ? E ASN 143 OD1 
952  1 Y 1 E ASN 143 ? ND2 ? E ASN 143 ND2 
953  1 Y 1 E ASP 144 ? CG  ? E ASP 144 CG  
954  1 Y 1 E ASP 144 ? OD1 ? E ASP 144 OD1 
955  1 Y 1 E ASP 144 ? OD2 ? E ASP 144 OD2 
956  1 Y 1 E VAL 145 ? CG1 ? E VAL 145 CG1 
957  1 Y 1 E VAL 145 ? CG2 ? E VAL 145 CG2 
958  1 Y 1 E LEU 146 ? CG  ? E LEU 146 CG  
959  1 Y 1 E LEU 146 ? CD1 ? E LEU 146 CD1 
960  1 Y 1 E LEU 146 ? CD2 ? E LEU 146 CD2 
961  1 Y 1 F ASP 80  ? CG  ? F ASP 80  CG  
962  1 Y 1 F ASP 80  ? OD1 ? F ASP 80  OD1 
963  1 Y 1 F ASP 80  ? OD2 ? F ASP 80  OD2 
964  1 Y 1 F TYR 81  ? CG  ? F TYR 81  CG  
965  1 Y 1 F TYR 81  ? CD1 ? F TYR 81  CD1 
966  1 Y 1 F TYR 81  ? CD2 ? F TYR 81  CD2 
967  1 Y 1 F TYR 81  ? CE1 ? F TYR 81  CE1 
968  1 Y 1 F TYR 81  ? CE2 ? F TYR 81  CE2 
969  1 Y 1 F TYR 81  ? CZ  ? F TYR 81  CZ  
970  1 Y 1 F TYR 81  ? OH  ? F TYR 81  OH  
971  1 Y 1 F TYR 82  ? CG  ? F TYR 82  CG  
972  1 Y 1 F TYR 82  ? CD1 ? F TYR 82  CD1 
973  1 Y 1 F TYR 82  ? CD2 ? F TYR 82  CD2 
974  1 Y 1 F TYR 82  ? CE1 ? F TYR 82  CE1 
975  1 Y 1 F TYR 82  ? CE2 ? F TYR 82  CE2 
976  1 Y 1 F TYR 82  ? CZ  ? F TYR 82  CZ  
977  1 Y 1 F TYR 82  ? OH  ? F TYR 82  OH  
978  1 Y 1 F HIS 83  ? CG  ? F HIS 83  CG  
979  1 Y 1 F HIS 83  ? ND1 ? F HIS 83  ND1 
980  1 Y 1 F HIS 83  ? CD2 ? F HIS 83  CD2 
981  1 Y 1 F HIS 83  ? CE1 ? F HIS 83  CE1 
982  1 Y 1 F HIS 83  ? NE2 ? F HIS 83  NE2 
983  1 Y 1 F THR 85  ? OG1 ? F THR 85  OG1 
984  1 Y 1 F THR 85  ? CG2 ? F THR 85  CG2 
985  1 Y 1 F LYS 86  ? CG  ? F LYS 86  CG  
986  1 Y 1 F LYS 86  ? CD  ? F LYS 86  CD  
987  1 Y 1 F LYS 86  ? CE  ? F LYS 86  CE  
988  1 Y 1 F LYS 86  ? NZ  ? F LYS 86  NZ  
989  1 Y 1 F THR 87  ? OG1 ? F THR 87  OG1 
990  1 Y 1 F THR 87  ? CG2 ? F THR 87  CG2 
991  1 Y 1 F THR 88  ? OG1 ? F THR 88  OG1 
992  1 Y 1 F THR 88  ? CG2 ? F THR 88  CG2 
993  1 Y 1 F ILE 89  ? CG1 ? F ILE 89  CG1 
994  1 Y 1 F ILE 89  ? CG2 ? F ILE 89  CG2 
995  1 Y 1 F ILE 89  ? CD1 ? F ILE 89  CD1 
996  1 Y 1 F PHE 90  ? CG  ? F PHE 90  CG  
997  1 Y 1 F PHE 90  ? CD1 ? F PHE 90  CD1 
998  1 Y 1 F PHE 90  ? CD2 ? F PHE 90  CD2 
999  1 Y 1 F PHE 90  ? CE1 ? F PHE 90  CE1 
1000 1 Y 1 F PHE 90  ? CE2 ? F PHE 90  CE2 
1001 1 Y 1 F PHE 90  ? CZ  ? F PHE 90  CZ  
1002 1 Y 1 F ASN 91  ? CG  ? F ASN 91  CG  
1003 1 Y 1 F ASN 91  ? OD1 ? F ASN 91  OD1 
1004 1 Y 1 F ASN 91  ? ND2 ? F ASN 91  ND2 
1005 1 Y 1 F LEU 93  ? CG  ? F LEU 93  CG  
1006 1 Y 1 F LEU 93  ? CD1 ? F LEU 93  CD1 
1007 1 Y 1 F LEU 93  ? CD2 ? F LEU 93  CD2 
1008 1 Y 1 F LEU 94  ? CG  ? F LEU 94  CG  
1009 1 Y 1 F LEU 94  ? CD1 ? F LEU 94  CD1 
1010 1 Y 1 F LEU 94  ? CD2 ? F LEU 94  CD2 
1011 1 Y 1 F ASN 95  ? CG  ? F ASN 95  CG  
1012 1 Y 1 F ASN 95  ? OD1 ? F ASN 95  OD1 
1013 1 Y 1 F ASN 95  ? ND2 ? F ASN 95  ND2 
1014 1 Y 1 F THR 96  ? OG1 ? F THR 96  OG1 
1015 1 Y 1 F THR 96  ? CG2 ? F THR 96  CG2 
1016 1 Y 1 F ILE 97  ? CG1 ? F ILE 97  CG1 
1017 1 Y 1 F ILE 97  ? CG2 ? F ILE 97  CG2 
1018 1 Y 1 F ILE 97  ? CD1 ? F ILE 97  CD1 
1019 1 Y 1 F ASP 98  ? CG  ? F ASP 98  CG  
1020 1 Y 1 F ASP 98  ? OD1 ? F ASP 98  OD1 
1021 1 Y 1 F ASP 98  ? OD2 ? F ASP 98  OD2 
1022 1 Y 1 F LEU 99  ? CG  ? F LEU 99  CG  
1023 1 Y 1 F LEU 99  ? CD1 ? F LEU 99  CD1 
1024 1 Y 1 F LEU 99  ? CD2 ? F LEU 99  CD2 
1025 1 Y 1 F SER 100 ? OG  ? F SER 100 OG  
1026 1 Y 1 F GLN 101 ? CG  ? F GLN 101 CG  
1027 1 Y 1 F GLN 101 ? CD  ? F GLN 101 CD  
1028 1 Y 1 F GLN 101 ? OE1 ? F GLN 101 OE1 
1029 1 Y 1 F GLN 101 ? NE2 ? F GLN 101 NE2 
1030 1 Y 1 F LEU 102 ? CG  ? F LEU 102 CG  
1031 1 Y 1 F LEU 102 ? CD1 ? F LEU 102 CD1 
1032 1 Y 1 F LEU 102 ? CD2 ? F LEU 102 CD2 
1033 1 Y 1 F GLN 104 ? CG  ? F GLN 104 CG  
1034 1 Y 1 F GLN 104 ? CD  ? F GLN 104 CD  
1035 1 Y 1 F GLN 104 ? OE1 ? F GLN 104 OE1 
1036 1 Y 1 F GLN 104 ? NE2 ? F GLN 104 NE2 
1037 1 Y 1 F LEU 105 ? CG  ? F LEU 105 CG  
1038 1 Y 1 F LEU 105 ? CD1 ? F LEU 105 CD1 
1039 1 Y 1 F LEU 105 ? CD2 ? F LEU 105 CD2 
1040 1 Y 1 F ASP 106 ? CG  ? F ASP 106 CG  
1041 1 Y 1 F ASP 106 ? OD1 ? F ASP 106 OD1 
1042 1 Y 1 F ASP 106 ? OD2 ? F ASP 106 OD2 
1043 1 Y 1 F LEU 107 ? CG  ? F LEU 107 CG  
1044 1 Y 1 F LEU 107 ? CD1 ? F LEU 107 CD1 
1045 1 Y 1 F LEU 107 ? CD2 ? F LEU 107 CD2 
1046 1 Y 1 F LYS 108 ? CG  ? F LYS 108 CG  
1047 1 Y 1 F LYS 108 ? CD  ? F LYS 108 CD  
1048 1 Y 1 F LYS 108 ? CE  ? F LYS 108 CE  
1049 1 Y 1 F LYS 108 ? NZ  ? F LYS 108 NZ  
1050 1 Y 1 F GLN 109 ? CG  ? F GLN 109 CG  
1051 1 Y 1 F GLN 109 ? CD  ? F GLN 109 CD  
1052 1 Y 1 F GLN 109 ? OE1 ? F GLN 109 OE1 
1053 1 Y 1 F GLN 109 ? NE2 ? F GLN 109 NE2 
1054 1 Y 1 F GLU 112 ? CG  ? F GLU 112 CG  
1055 1 Y 1 F GLU 112 ? CD  ? F GLU 112 CD  
1056 1 Y 1 F GLU 112 ? OE1 ? F GLU 112 OE1 
1057 1 Y 1 F GLU 112 ? OE2 ? F GLU 112 OE2 
1058 1 Y 1 F GLU 113 ? CG  ? F GLU 113 CG  
1059 1 Y 1 F GLU 113 ? CD  ? F GLU 113 CD  
1060 1 Y 1 F GLU 113 ? OE1 ? F GLU 113 OE1 
1061 1 Y 1 F GLU 113 ? OE2 ? F GLU 113 OE2 
1062 1 Y 1 F ILE 114 ? CG1 ? F ILE 114 CG1 
1063 1 Y 1 F ILE 114 ? CG2 ? F ILE 114 CG2 
1064 1 Y 1 F ILE 114 ? CD1 ? F ILE 114 CD1 
1065 1 Y 1 F ARG 115 ? CG  ? F ARG 115 CG  
1066 1 Y 1 F ARG 115 ? CD  ? F ARG 115 CD  
1067 1 Y 1 F ARG 115 ? NE  ? F ARG 115 NE  
1068 1 Y 1 F ARG 115 ? CZ  ? F ARG 115 CZ  
1069 1 Y 1 F ARG 115 ? NH1 ? F ARG 115 NH1 
1070 1 Y 1 F ARG 115 ? NH2 ? F ARG 115 NH2 
1071 1 Y 1 F ASP 116 ? CG  ? F ASP 116 CG  
1072 1 Y 1 F ASP 116 ? OD1 ? F ASP 116 OD1 
1073 1 Y 1 F ASP 116 ? OD2 ? F ASP 116 OD2 
1074 1 Y 1 F ILE 117 ? CG1 ? F ILE 117 CG1 
1075 1 Y 1 F ILE 117 ? CG2 ? F ILE 117 CG2 
1076 1 Y 1 F ILE 117 ? CD1 ? F ILE 117 CD1 
1077 1 Y 1 F VAL 118 ? CG1 ? F VAL 118 CG1 
1078 1 Y 1 F VAL 118 ? CG2 ? F VAL 118 CG2 
1079 1 Y 1 F GLU 120 ? CG  ? F GLU 120 CG  
1080 1 Y 1 F GLU 120 ? CD  ? F GLU 120 CD  
1081 1 Y 1 F GLU 120 ? OE1 ? F GLU 120 OE1 
1082 1 Y 1 F GLU 120 ? OE2 ? F GLU 120 OE2 
1083 1 Y 1 F LEU 121 ? CG  ? F LEU 121 CG  
1084 1 Y 1 F LEU 121 ? CD1 ? F LEU 121 CD1 
1085 1 Y 1 F LEU 121 ? CD2 ? F LEU 121 CD2 
1086 1 Y 1 F VAL 122 ? CG1 ? F VAL 122 CG1 
1087 1 Y 1 F VAL 122 ? CG2 ? F VAL 122 CG2 
1088 1 Y 1 F ILE 124 ? CG1 ? F ILE 124 CG1 
1089 1 Y 1 F ILE 124 ? CG2 ? F ILE 124 CG2 
1090 1 Y 1 F ILE 124 ? CD1 ? F ILE 124 CD1 
1091 1 Y 1 F LYS 125 ? CG  ? F LYS 125 CG  
1092 1 Y 1 F LYS 125 ? CD  ? F LYS 125 CD  
1093 1 Y 1 F LYS 125 ? CE  ? F LYS 125 CE  
1094 1 Y 1 F LYS 125 ? NZ  ? F LYS 125 NZ  
1095 1 Y 1 F ASN 126 ? CG  ? F ASN 126 CG  
1096 1 Y 1 F ASN 126 ? OD1 ? F ASN 126 OD1 
1097 1 Y 1 F ASN 126 ? ND2 ? F ASN 126 ND2 
1098 1 Y 1 F VAL 127 ? CG1 ? F VAL 127 CG1 
1099 1 Y 1 F VAL 127 ? CG2 ? F VAL 127 CG2 
1100 1 Y 1 F SER 128 ? OG  ? F SER 128 OG  
1101 1 Y 1 F MET 129 ? CG  ? F MET 129 CG  
1102 1 Y 1 F MET 129 ? SD  ? F MET 129 SD  
1103 1 Y 1 F MET 129 ? CE  ? F MET 129 CE  
1104 1 Y 1 F SER 130 ? OG  ? F SER 130 OG  
1105 1 Y 1 F VAL 131 ? CG1 ? F VAL 131 CG1 
1106 1 Y 1 F VAL 131 ? CG2 ? F VAL 131 CG2 
1107 1 Y 1 F GLU 133 ? CG  ? F GLU 133 CG  
1108 1 Y 1 F GLU 133 ? CD  ? F GLU 133 CD  
1109 1 Y 1 F GLU 133 ? OE1 ? F GLU 133 OE1 
1110 1 Y 1 F GLU 133 ? OE2 ? F GLU 133 OE2 
1111 1 Y 1 F GLN 134 ? CG  ? F GLN 134 CG  
1112 1 Y 1 F GLN 134 ? CD  ? F GLN 134 CD  
1113 1 Y 1 F GLN 134 ? OE1 ? F GLN 134 OE1 
1114 1 Y 1 F GLN 134 ? NE2 ? F GLN 134 NE2 
1115 1 Y 1 F GLU 135 ? CG  ? F GLU 135 CG  
1116 1 Y 1 F GLU 135 ? CD  ? F GLU 135 CD  
1117 1 Y 1 F GLU 135 ? OE1 ? F GLU 135 OE1 
1118 1 Y 1 F GLU 135 ? OE2 ? F GLU 135 OE2 
1119 1 Y 1 F HIS 136 ? CG  ? F HIS 136 CG  
1120 1 Y 1 F HIS 136 ? ND1 ? F HIS 136 ND1 
1121 1 Y 1 F HIS 136 ? CD2 ? F HIS 136 CD2 
1122 1 Y 1 F HIS 136 ? CE1 ? F HIS 136 CE1 
1123 1 Y 1 F HIS 136 ? NE2 ? F HIS 136 NE2 
1124 1 Y 1 F LEU 137 ? CG  ? F LEU 137 CG  
1125 1 Y 1 F LEU 137 ? CD1 ? F LEU 137 CD1 
1126 1 Y 1 F LEU 137 ? CD2 ? F LEU 137 CD2 
1127 1 Y 1 F VAL 138 ? CG1 ? F VAL 138 CG1 
1128 1 Y 1 F VAL 138 ? CG2 ? F VAL 138 CG2 
1129 1 Y 1 F GLN 139 ? CG  ? F GLN 139 CG  
1130 1 Y 1 F GLN 139 ? CD  ? F GLN 139 CD  
1131 1 Y 1 F GLN 139 ? OE1 ? F GLN 139 OE1 
1132 1 Y 1 F GLN 139 ? NE2 ? F GLN 139 NE2 
1133 1 Y 1 F ASP 140 ? CG  ? F ASP 140 CG  
1134 1 Y 1 F ASP 140 ? OD1 ? F ASP 140 OD1 
1135 1 Y 1 F ASP 140 ? OD2 ? F ASP 140 OD2 
1136 1 Y 1 F ILE 141 ? CG1 ? F ILE 141 CG1 
1137 1 Y 1 F ILE 141 ? CG2 ? F ILE 141 CG2 
1138 1 Y 1 F ILE 141 ? CD1 ? F ILE 141 CD1 
1139 1 Y 1 F ILE 142 ? CG1 ? F ILE 142 CG1 
1140 1 Y 1 F ILE 142 ? CG2 ? F ILE 142 CG2 
1141 1 Y 1 F ILE 142 ? CD1 ? F ILE 142 CD1 
1142 1 Y 1 F ASN 143 ? CG  ? F ASN 143 CG  
1143 1 Y 1 F ASN 143 ? OD1 ? F ASN 143 OD1 
1144 1 Y 1 F ASN 143 ? ND2 ? F ASN 143 ND2 
1145 1 Y 1 F ASP 144 ? CG  ? F ASP 144 CG  
1146 1 Y 1 F ASP 144 ? OD1 ? F ASP 144 OD1 
1147 1 Y 1 F ASP 144 ? OD2 ? F ASP 144 OD2 
1148 1 Y 1 F VAL 145 ? CG1 ? F VAL 145 CG1 
1149 1 Y 1 F VAL 145 ? CG2 ? F VAL 145 CG2 
1150 1 Y 1 F LEU 146 ? CG  ? F LEU 146 CG  
1151 1 Y 1 F LEU 146 ? CD1 ? F LEU 146 CD1 
1152 1 Y 1 F LEU 146 ? CD2 ? F LEU 146 CD2 
# 
_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                   9E26 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9E26 
_struct.title                        'Compact structure of CpaF with two ATPs and two 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        9E26 
_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 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 4 ? 
# 
_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 9E26 A 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
2 1 9E26 B 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
3 1 9E26 C 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
4 1 9E26 D 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
5 1 9E26 E 1 ? 501 ? Q9L714 1 ? 501 ? 1 501 
6 1 9E26 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 
# 
_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  ? ILE A 97  ? ASP A 80  ILE A 97  1 ? 18 
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 ? ASN B 126 ? ASP B 106 ASN B 126 1 ? 21 
HELX_P HELX_P20 AC2 SER B 130 ? LEU B 146 ? SER B 130 LEU B 146 1 ? 17 
HELX_P HELX_P21 AC3 PRO B 150 ? ARG B 157 ? PRO B 150 ARG B 157 1 ? 8  
HELX_P HELX_P22 AC4 ASP B 188 ? VAL B 203 ? ASP B 188 VAL B 203 1 ? 16 
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 ? GLU B 501 ? LEU B 489 GLU B 501 1 ? 13 
HELX_P HELX_P33 AD6 TYR C 81  ? ILE C 97  ? TYR C 81  ILE C 97  1 ? 17 
HELX_P HELX_P34 AD7 ASP C 98  ? GLN C 104 ? ASP C 98  GLN C 104 1 ? 7  
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 PRO C 150 ? ARG C 157 ? PRO C 150 ARG C 157 1 ? 8  
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 ? CYS C 273 ? SER C 260 CYS C 273 1 ? 14 
HELX_P HELX_P41 AE5 GLY C 286 ? ALA C 296 ? GLY C 286 ALA C 296 1 ? 11 
HELX_P HELX_P42 AE6 THR C 337 ? LEU C 346 ? THR C 337 LEU C 346 1 ? 10 
HELX_P HELX_P43 AE7 PRO C 361 ? GLY C 373 ? PRO C 361 GLY C 373 1 ? 13 
HELX_P HELX_P44 AE8 SER C 385 ? GLY C 400 ? SER C 385 GLY C 400 1 ? 16 
HELX_P HELX_P45 AE9 PRO C 405 ? VAL C 417 ? PRO C 405 VAL C 417 1 ? 13 
HELX_P HELX_P46 AF1 PHE C 480 ? GLY C 488 ? PHE C 480 GLY C 488 1 ? 9  
HELX_P HELX_P47 AF2 LEU C 489 ? GLU C 501 ? LEU C 489 GLU C 501 1 ? 13 
HELX_P HELX_P48 AF3 TYR D 81  ? ILE D 97  ? TYR D 81  ILE D 97  1 ? 17 
HELX_P HELX_P49 AF4 ASP D 98  ? LEU D 105 ? ASP D 98  LEU D 105 1 ? 8  
HELX_P HELX_P50 AF5 ASP D 106 ? ASN D 126 ? ASP D 106 ASN D 126 1 ? 21 
HELX_P HELX_P51 AF6 SER D 130 ? LEU D 146 ? SER D 130 LEU D 146 1 ? 17 
HELX_P HELX_P52 AF7 PRO D 150 ? ARG D 157 ? PRO D 150 ARG D 157 1 ? 8  
HELX_P HELX_P53 AF8 ASP D 188 ? GLN D 202 ? ASP D 188 GLN D 202 1 ? 15 
HELX_P HELX_P54 AF9 THR D 249 ? PHE D 256 ? THR D 249 PHE D 256 1 ? 8  
HELX_P HELX_P55 AG1 SER D 260 ? CYS D 273 ? SER D 260 CYS D 273 1 ? 14 
HELX_P HELX_P56 AG2 GLY D 286 ? ALA D 296 ? GLY D 286 ALA D 296 1 ? 11 
HELX_P HELX_P57 AG3 THR D 337 ? LEU D 346 ? THR D 337 LEU D 346 1 ? 10 
HELX_P HELX_P58 AG4 PRO D 361 ? ASN D 371 ? PRO D 361 ASN D 371 1 ? 11 
HELX_P HELX_P59 AG5 SER D 385 ? GLY D 400 ? SER D 385 GLY D 400 1 ? 16 
HELX_P HELX_P60 AG6 PRO D 405 ? VAL D 417 ? PRO D 405 VAL D 417 1 ? 13 
HELX_P HELX_P61 AG7 PHE D 480 ? TYR D 487 ? PHE D 480 TYR D 487 1 ? 8  
HELX_P HELX_P62 AG8 LEU D 489 ? ALA D 500 ? LEU D 489 ALA D 500 1 ? 12 
HELX_P HELX_P63 AG9 TYR E 81  ? ILE E 97  ? TYR E 81  ILE E 97  1 ? 17 
HELX_P HELX_P64 AH1 ASP E 98  ? LEU E 105 ? ASP E 98  LEU E 105 1 ? 8  
HELX_P HELX_P65 AH2 ASP E 106 ? LYS E 125 ? ASP E 106 LYS E 125 1 ? 20 
HELX_P HELX_P66 AH3 SER E 130 ? GLY E 147 ? SER E 130 GLY E 147 1 ? 18 
HELX_P HELX_P67 AH4 PRO E 150 ? ARG E 157 ? PRO E 150 ARG E 157 1 ? 8  
HELX_P HELX_P68 AH5 ASP E 188 ? GLN E 202 ? ASP E 188 GLN E 202 1 ? 15 
HELX_P HELX_P69 AH6 THR E 249 ? PHE E 256 ? THR E 249 PHE E 256 1 ? 8  
HELX_P HELX_P70 AH7 SER E 260 ? CYS E 273 ? SER E 260 CYS E 273 1 ? 14 
HELX_P HELX_P71 AH8 GLY E 286 ? THR E 295 ? GLY E 286 THR E 295 1 ? 10 
HELX_P HELX_P72 AH9 ALA E 296 ? ILE E 298 ? ALA E 296 ILE E 298 5 ? 3  
HELX_P HELX_P73 AI1 THR E 337 ? LEU E 346 ? THR E 337 LEU E 346 1 ? 10 
HELX_P HELX_P74 AI2 PRO E 361 ? THR E 372 ? PRO E 361 THR E 372 1 ? 12 
HELX_P HELX_P75 AI3 SER E 385 ? MET E 399 ? SER E 385 MET E 399 1 ? 15 
HELX_P HELX_P76 AI4 PRO E 405 ? VAL E 417 ? PRO E 405 VAL E 417 1 ? 13 
HELX_P HELX_P77 AI5 PHE E 480 ? TYR E 487 ? PHE E 480 TYR E 487 1 ? 8  
HELX_P HELX_P78 AI6 LEU E 489 ? GLU E 501 ? LEU E 489 GLU E 501 1 ? 13 
HELX_P HELX_P79 AI7 TYR F 81  ? ILE F 97  ? TYR F 81  ILE F 97  1 ? 17 
HELX_P HELX_P80 AI8 ASP F 98  ? LEU F 105 ? ASP F 98  LEU F 105 1 ? 8  
HELX_P HELX_P81 AI9 ASP F 106 ? ASN F 126 ? ASP F 106 ASN F 126 1 ? 21 
HELX_P HELX_P82 AJ1 SER F 130 ? LEU F 146 ? SER F 130 LEU F 146 1 ? 17 
HELX_P HELX_P83 AJ2 PRO F 150 ? ARG F 157 ? PRO F 150 ARG F 157 1 ? 8  
HELX_P HELX_P84 AJ3 ASP F 188 ? GLN F 202 ? ASP F 188 GLN F 202 1 ? 15 
HELX_P HELX_P85 AJ4 LYS F 244 ? LEU F 248 ? LYS F 244 LEU F 248 5 ? 5  
HELX_P HELX_P86 AJ5 THR F 249 ? PHE F 256 ? THR F 249 PHE F 256 1 ? 8  
HELX_P HELX_P87 AJ6 SER F 260 ? CYS F 273 ? SER F 260 CYS F 273 1 ? 14 
HELX_P HELX_P88 AJ7 GLY F 286 ? ALA F 296 ? GLY F 286 ALA F 296 1 ? 11 
HELX_P HELX_P89 AJ8 THR F 337 ? LEU F 346 ? THR F 337 LEU F 346 1 ? 10 
HELX_P HELX_P90 AJ9 PRO F 361 ? GLY F 373 ? PRO F 361 GLY F 373 1 ? 13 
HELX_P HELX_P91 AK1 SER F 385 ? GLY F 400 ? SER F 385 GLY F 400 1 ? 16 
HELX_P HELX_P92 AK2 PRO F 405 ? VAL F 417 ? PRO F 405 VAL F 417 1 ? 13 
HELX_P HELX_P93 AK3 PHE F 480 ? GLY F 488 ? PHE F 480 GLY F 488 1 ? 9  
HELX_P HELX_P94 AK4 LEU F 489 ? GLU F 501 ? LEU F 489 GLU F 501 1 ? 13 
# 
_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 ? ? ? ? ? ? ? 1.886 ? ? 
metalc2  metalc ? ? G MG  .   MG  ? ? ? 1_555 H ATP . O2G ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc3  metalc ? ? G MG  .   MG  ? ? ? 1_555 H ATP . O2B ? ? A MG  601 A ATP 602 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc4  metalc ? ? B THR 288 OG1 ? ? ? 1_555 J MG  . MG  ? ? B THR 288 B MG  602 1_555 ? ? ? ? ? ? ? 1.945 ? ? 
metalc5  metalc ? ? I ADP .   O1B ? ? ? 1_555 J MG  . MG  ? ? B ADP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.954 ? ? 
metalc6  metalc ? ? D THR 288 OG1 ? ? ? 1_555 K MG  . MG  ? ? D THR 288 D MG  601 1_555 ? ? ? ? ? ? ? 1.915 ? ? 
metalc7  metalc ? ? K MG  .   MG  ? ? ? 1_555 L ATP . O2G ? ? D MG  601 D ATP 602 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc8  metalc ? ? K MG  .   MG  ? ? ? 1_555 L ATP . O2B ? ? D MG  601 D ATP 602 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc9  metalc ? ? E THR 288 OG1 ? ? ? 1_555 M MG  . MG  ? ? E THR 288 E MG  601 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc10 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ADP . O1B ? ? E MG  601 E ADP 602 1_555 ? ? ? ? ? ? ? 1.973 ? ? 
# 
_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 O2G ? H ATP . ? A ATP 602 ? 1_555 156.1 ? 
2 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 81.2  ? 
3 O2G ? H ATP .   ? A ATP 602 ? 1_555 MG ? G MG . ? A MG 601 ? 1_555 O2B ? H ATP . ? A ATP 602 ? 1_555 78.6  ? 
4 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 81.0  ? 
5 OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? K MG . ? D MG 601 ? 1_555 O2G ? L ATP . ? D ATP 602 ? 1_555 150.0 ? 
6 OG1 ? D THR 288 ? D THR 288 ? 1_555 MG ? K MG . ? D MG 601 ? 1_555 O2B ? L ATP . ? D ATP 602 ? 1_555 75.9  ? 
7 O2G ? L ATP .   ? D ATP 602 ? 1_555 MG ? K MG . ? D MG 601 ? 1_555 O2B ? L ATP . ? D ATP 602 ? 1_555 77.9  ? 
8 OG1 ? E THR 288 ? E THR 288 ? 1_555 MG ? M MG . ? E MG 601 ? 1_555 O1B ? N ADP . ? E ADP 602 ? 1_555 79.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 9 ? 
AA3 ? 6 ? 
AA4 ? 9 ? 
AA5 ? 6 ? 
AA6 ? 9 ? 
AA7 ? 6 ? 
AA8 ? 9 ? 
AA9 ? 6 ? 
AB1 ? 9 ? 
AB2 ? 6 ? 
AB3 ? 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 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-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 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 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 VAL A 320 ? GLU A 324 ? VAL A 320 GLU A 324 
AA2 2 VAL A 304 ? GLU A 308 ? VAL A 304 GLU A 308 
AA2 3 ARG A 352 ? VAL A 358 ? ARG A 352 VAL A 358 
AA2 4 MET A 378 ? HIS A 382 ? MET A 378 HIS A 382 
AA2 5 LEU A 277 ? GLY A 281 ? LEU A 277 GLY A 281 
AA2 6 VAL A 419 ? ARG A 425 ? VAL A 419 ARG A 425 
AA2 7 ARG A 431 ? GLU A 443 ? ARG A 431 GLU A 443 
AA2 8 VAL A 446 ? GLU A 460 ? VAL A 446 GLU A 460 
AA2 9 VAL A 466 ? SER A 472 ? VAL A 466 SER A 472 
AA3 1 LYS B 178 ? THR B 182 ? LYS B 178 THR B 182 
AA3 2 VAL B 171 ? VAL B 175 ? VAL B 171 VAL B 175 
AA3 3 ILE B 160 ? ASN B 166 ? ILE B 160 ASN B 166 
AA3 4 THR B 237 ? ARG B 241 ? THR B 237 ARG B 241 
AA3 5 ARG B 223 ? ILE B 227 ? ARG B 223 ILE B 227 
AA3 6 ILE B 213 ? ARG B 217 ? ILE B 213 ARG B 217 
AA4 1 VAL B 320 ? GLU B 324 ? VAL B 320 GLU B 324 
AA4 2 VAL B 304 ? GLU B 308 ? VAL B 304 GLU B 308 
AA4 3 ARG B 352 ? VAL B 355 ? ARG B 352 VAL B 355 
AA4 4 MET B 378 ? HIS B 382 ? MET B 378 HIS B 382 
AA4 5 LEU B 277 ? GLY B 281 ? LEU B 277 GLY B 281 
AA4 6 VAL B 419 ? ARG B 425 ? VAL B 419 ARG B 425 
AA4 7 ARG B 431 ? GLU B 443 ? ARG B 431 GLU B 443 
AA4 8 VAL B 446 ? GLU B 460 ? VAL B 446 GLU B 460 
AA4 9 VAL B 466 ? SER B 472 ? VAL B 466 SER B 472 
AA5 1 LYS C 178 ? THR C 182 ? LYS C 178 THR C 182 
AA5 2 ARG C 170 ? VAL C 175 ? ARG C 170 VAL C 175 
AA5 3 ASP C 162 ? ASN C 166 ? ASP C 162 ASN C 166 
AA5 4 THR C 237 ? ARG C 241 ? THR C 237 ARG C 241 
AA5 5 ARG C 223 ? ILE C 227 ? ARG C 223 ILE C 227 
AA5 6 ILE C 213 ? ARG C 217 ? ILE C 213 ARG C 217 
AA6 1 VAL C 320 ? GLU C 324 ? VAL C 320 GLU C 324 
AA6 2 VAL C 304 ? GLU C 308 ? VAL C 304 GLU C 308 
AA6 3 ARG C 352 ? VAL C 355 ? ARG C 352 VAL C 355 
AA6 4 MET C 378 ? HIS C 382 ? MET C 378 HIS C 382 
AA6 5 LEU C 277 ? GLY C 281 ? LEU C 277 GLY C 281 
AA6 6 VAL C 419 ? ARG C 425 ? VAL C 419 ARG C 425 
AA6 7 ARG C 431 ? GLU C 443 ? ARG C 431 GLU C 443 
AA6 8 VAL C 446 ? GLU C 460 ? VAL C 446 GLU C 460 
AA6 9 VAL C 466 ? SER C 472 ? VAL C 466 SER C 472 
AA7 1 LYS D 178 ? THR D 182 ? LYS D 178 THR D 182 
AA7 2 VAL D 171 ? VAL D 175 ? VAL D 171 VAL D 175 
AA7 3 ILE D 160 ? ASN D 166 ? ILE D 160 ASN D 166 
AA7 4 THR D 237 ? ARG D 241 ? THR D 237 ARG D 241 
AA7 5 ARG D 223 ? ILE D 227 ? ARG D 223 ILE D 227 
AA7 6 ILE D 213 ? ARG D 217 ? ILE D 213 ARG D 217 
AA8 1 VAL D 320 ? GLU D 324 ? VAL D 320 GLU D 324 
AA8 2 VAL D 304 ? GLU D 308 ? VAL D 304 GLU D 308 
AA8 3 ARG D 352 ? VAL D 355 ? ARG D 352 VAL D 355 
AA8 4 MET D 378 ? THR D 380 ? MET D 378 THR D 380 
AA8 5 LEU D 277 ? GLY D 281 ? LEU D 277 GLY D 281 
AA8 6 VAL D 419 ? ARG D 425 ? VAL D 419 ARG D 425 
AA8 7 ARG D 431 ? GLU D 443 ? ARG D 431 GLU D 443 
AA8 8 VAL D 446 ? GLU D 460 ? VAL D 446 GLU D 460 
AA8 9 VAL D 466 ? SER D 472 ? VAL D 466 SER D 472 
AA9 1 LYS E 178 ? THR E 182 ? LYS E 178 THR E 182 
AA9 2 ARG E 170 ? VAL E 175 ? ARG E 170 VAL E 175 
AA9 3 ILE E 160 ? ASN E 166 ? ILE E 160 ASN E 166 
AA9 4 THR E 237 ? ARG E 241 ? THR E 237 ARG E 241 
AA9 5 ARG E 223 ? ILE E 227 ? ARG E 223 ILE E 227 
AA9 6 ILE E 213 ? ARG E 217 ? ILE E 213 ARG E 217 
AB1 1 VAL E 320 ? GLU E 324 ? VAL E 320 GLU E 324 
AB1 2 VAL E 304 ? GLU E 308 ? VAL E 304 GLU E 308 
AB1 3 ARG E 352 ? VAL E 355 ? ARG E 352 VAL E 355 
AB1 4 MET E 378 ? HIS E 382 ? MET E 378 HIS E 382 
AB1 5 LEU E 277 ? GLY E 281 ? LEU E 277 GLY E 281 
AB1 6 VAL E 419 ? ARG E 425 ? VAL E 419 ARG E 425 
AB1 7 ARG E 431 ? GLU E 443 ? ARG E 431 GLU E 443 
AB1 8 VAL E 446 ? GLU E 460 ? VAL E 446 GLU E 460 
AB1 9 VAL E 466 ? SER E 472 ? VAL E 466 SER E 472 
AB2 1 LYS F 178 ? THR F 182 ? LYS F 178 THR F 182 
AB2 2 ARG F 170 ? VAL F 175 ? ARG F 170 VAL F 175 
AB2 3 ASP F 162 ? ASN F 166 ? ASP F 162 ASN F 166 
AB2 4 THR F 237 ? ARG F 241 ? THR F 237 ARG F 241 
AB2 5 ARG F 223 ? ILE F 227 ? ARG F 223 ILE F 227 
AB2 6 ILE F 213 ? ARG F 217 ? ILE F 213 ARG F 217 
AB3 1 VAL F 320 ? GLU F 324 ? VAL F 320 GLU F 324 
AB3 2 VAL F 304 ? GLU F 308 ? VAL F 304 GLU F 308 
AB3 3 ARG F 352 ? GLU F 357 ? ARG F 352 GLU F 357 
AB3 4 MET F 378 ? HIS F 382 ? MET F 378 HIS F 382 
AB3 5 LEU F 277 ? GLY F 281 ? LEU F 277 GLY F 281 
AB3 6 VAL F 419 ? ARG F 425 ? VAL F 419 ARG F 425 
AB3 7 ARG F 431 ? GLU F 443 ? ARG F 431 GLU F 443 
AB3 8 VAL F 446 ? GLU F 460 ? VAL F 446 GLU F 460 
AB3 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 224 ? O VAL A 224 N ALA A 216 ? N ALA A 216 
AA2 1 2 O LEU A 323 ? O LEU A 323 N THR A 306 ? N THR A 306 
AA2 2 3 N CYS A 307 ? N CYS A 307 O GLY A 356 ? O GLY A 356 
AA2 3 4 N VAL A 358 ? N VAL A 358 O THR A 380 ? O THR A 380 
AA2 4 5 O GLY A 379 ? O GLY A 379 N ILE A 279 ? N ILE A 279 
AA2 5 6 N SER A 280 ? N SER A 280 O ALA A 423 ? O ALA A 423 
AA2 6 7 N ALA A 424 ? N ALA A 424 O ARG A 432 ? O ARG A 432 
AA2 7 8 N GLU A 438 ? N GLU A 438 O GLN A 450 ? O GLN A 450 
AA2 8 9 N VAL A 454 ? N VAL A 454 O ARG A 471 ? O ARG A 471 
AA3 1 2 O GLN B 180 ? O GLN B 180 N ILE B 173 ? N ILE B 173 
AA3 2 3 O PHE B 172 ? O PHE B 172 N MET B 164 ? N MET B 164 
AA3 3 4 N ILE B 163 ? N ILE B 163 O ILE B 240 ? O ILE B 240 
AA3 4 5 O ARG B 241 ? O ARG B 241 N ARG B 223 ? N ARG B 223 
AA3 5 6 O VAL B 224 ? O VAL B 224 N ALA B 216 ? N ALA B 216 
AA4 1 2 O VAL B 321 ? O VAL B 321 N THR B 306 ? N THR B 306 
AA4 2 3 N VAL B 305 ? N VAL B 305 O ILE B 354 ? O ILE B 354 
AA4 3 4 N VAL B 355 ? N VAL B 355 O MET B 378 ? O MET B 378 
AA4 4 5 O GLY B 379 ? O GLY B 379 N ILE B 279 ? N ILE B 279 
AA4 5 6 N VAL B 278 ? N VAL B 278 O ILE B 421 ? O ILE B 421 
AA4 6 7 N ALA B 424 ? N ALA B 424 O ARG B 432 ? O ARG B 432 
AA4 7 8 N GLU B 438 ? N GLU B 438 O GLN B 450 ? O GLN B 450 
AA4 8 9 N VAL B 454 ? N VAL B 454 O ARG B 471 ? O ARG B 471 
AA5 1 2 O GLN C 180 ? O GLN C 180 N ILE C 173 ? N ILE C 173 
AA5 2 3 O PHE C 172 ? O PHE C 172 N MET C 164 ? N MET C 164 
AA5 3 4 N VAL C 165 ? N VAL C 165 O LEU C 238 ? O LEU C 238 
AA5 4 5 O ARG C 241 ? O ARG C 241 N ARG C 223 ? N ARG C 223 
AA5 5 6 O VAL C 226 ? O VAL C 226 N CYS C 214 ? N CYS C 214 
AA6 1 2 O VAL C 321 ? O VAL C 321 N THR C 306 ? N THR C 306 
AA6 2 3 N VAL C 305 ? N VAL C 305 O ILE C 354 ? O ILE C 354 
AA6 3 4 N VAL C 355 ? N VAL C 355 O MET C 378 ? O MET C 378 
AA6 4 5 O LEU C 381 ? O LEU C 381 N GLY C 281 ? N GLY C 281 
AA6 5 6 N SER C 280 ? N SER C 280 O ALA C 423 ? O ALA C 423 
AA6 6 7 N ILE C 420 ? N ILE C 420 O THR C 437 ? O THR C 437 
AA6 7 8 N GLU C 438 ? N GLU C 438 O GLN C 450 ? O GLN C 450 
AA6 8 9 N GLY C 459 ? N GLY C 459 O VAL C 467 ? O VAL C 467 
AA7 1 2 O LYS D 178 ? O LYS D 178 N VAL D 175 ? N VAL D 175 
AA7 2 3 O GLU D 174 ? O GLU D 174 N ALA D 161 ? N ALA D 161 
AA7 3 4 N ILE D 163 ? N ILE D 163 O ILE D 240 ? O ILE D 240 
AA7 4 5 O ARG D 241 ? O ARG D 241 N ARG D 223 ? N ARG D 223 
AA7 5 6 O VAL D 224 ? O VAL D 224 N ALA D 216 ? N ALA D 216 
AA8 1 2 O LEU D 323 ? O LEU D 323 N THR D 306 ? N THR D 306 
AA8 2 3 N VAL D 305 ? N VAL D 305 O ILE D 354 ? O ILE D 354 
AA8 3 4 N VAL D 355 ? N VAL D 355 O MET D 378 ? O MET D 378 
AA8 4 5 O GLY D 379 ? O GLY D 379 N ILE D 279 ? N ILE D 279 
AA8 5 6 N SER D 280 ? N SER D 280 O ILE D 421 ? O ILE D 421 
AA8 6 7 N ILE D 420 ? N ILE D 420 O THR D 437 ? O THR D 437 
AA8 7 8 N GLU D 438 ? N GLU D 438 O GLN D 450 ? O GLN D 450 
AA8 8 9 N VAL D 454 ? N VAL D 454 O ARG D 471 ? O ARG D 471 
AA9 1 2 O GLN E 180 ? O GLN E 180 N ILE E 173 ? N ILE E 173 
AA9 2 3 O GLU E 174 ? O GLU E 174 N ALA E 161 ? N ALA E 161 
AA9 3 4 N ILE E 163 ? N ILE E 163 O ILE E 240 ? O ILE E 240 
AA9 4 5 O ARG E 241 ? O ARG E 241 N ARG E 223 ? N ARG E 223 
AA9 5 6 O VAL E 224 ? O VAL E 224 N ALA E 216 ? N ALA E 216 
AB1 1 2 O VAL E 321 ? O VAL E 321 N THR E 306 ? N THR E 306 
AB1 2 3 N VAL E 305 ? N VAL E 305 O ILE E 354 ? O ILE E 354 
AB1 3 4 N VAL E 355 ? N VAL E 355 O MET E 378 ? O MET E 378 
AB1 4 5 O LEU E 381 ? O LEU E 381 N ILE E 279 ? N ILE E 279 
AB1 5 6 N VAL E 278 ? N VAL E 278 O ILE E 421 ? O ILE E 421 
AB1 6 7 N ALA E 424 ? N ALA E 424 O ARG E 432 ? O ARG E 432 
AB1 7 8 N GLU E 443 ? N GLU E 443 O VAL E 446 ? O VAL E 446 
AB1 8 9 N GLU E 456 ? N GLU E 456 O LYS E 469 ? O LYS E 469 
AB2 1 2 O GLN F 180 ? O GLN F 180 N ILE F 173 ? N ILE F 173 
AB2 2 3 O PHE F 172 ? O PHE F 172 N MET F 164 ? N MET F 164 
AB2 3 4 N ILE F 163 ? N ILE F 163 O ILE F 240 ? O ILE F 240 
AB2 4 5 O ARG F 241 ? O ARG F 241 N ARG F 223 ? N ARG F 223 
AB2 5 6 O VAL F 224 ? O VAL F 224 N ALA F 216 ? N ALA F 216 
AB3 1 2 O VAL F 321 ? O VAL F 321 N THR F 306 ? N THR F 306 
AB3 2 3 N CYS F 307 ? N CYS F 307 O GLY F 356 ? O GLY F 356 
AB3 3 4 N VAL F 355 ? N VAL F 355 O MET F 378 ? O MET F 378 
AB3 4 5 O GLY F 379 ? O GLY F 379 N ILE F 279 ? N ILE F 279 
AB3 5 6 N SER F 280 ? N SER F 280 O ALA F 423 ? O ALA F 423 
AB3 6 7 N ILE F 420 ? N ILE F 420 O THR F 437 ? O THR F 437 
AB3 7 8 N GLU F 438 ? N GLU F 438 O GLN F 450 ? O GLN F 450 
AB3 8 9 N GLY F 459 ? N GLY F 459 O VAL F 467 ? O VAL F 467 
# 
_pdbx_entry_details.entry_id                   9E26 
_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  D SER 472 ? ? O   D ALA 500 ? ? 2.06 
2 1 OD1 E ASN 371 ? ? OG  E SER 416 ? ? 2.09 
3 1 OG  E SER 280 ? ? OE1 E GLN 422 ? ? 2.16 
4 1 OG  B SER 280 ? ? OE1 B GLN 422 ? ? 2.16 
5 1 O   E ASP 451 ? ? OG1 E THR 473 ? ? 2.18 
6 1 OH  D TYR 148 ? ? OE1 D GLN 202 ? ? 2.18 
# 
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 HIS A 374 ? ? -94.71  58.18   
2  1 THR B 372 ? ? -96.07  33.99   
3  1 ALA B 383 ? ? -171.70 149.80  
4  1 SER B 416 ? ? -94.50  -60.98  
5  1 ASP B 445 ? ? 73.50   -7.62   
6  1 ASP C 208 ? ? -170.11 -178.51 
7  1 ASP C 445 ? ? -141.80 -0.98   
8  1 ASP D 208 ? ? -162.88 -168.74 
9  1 ALA D 310 ? ? 79.59   -2.44   
10 1 HIS D 374 ? ? -95.44  58.60   
11 1 THR E 372 ? ? -96.04  33.59   
12 1 ALA E 383 ? ? -171.79 150.00  
13 1 SER E 416 ? ? -94.48  -61.01  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E26 
_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                    9E26 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_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               226031 
_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                        9E26 
_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              9E26 
_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                9E26 
_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              9E26 
_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           9E26 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Compact structure of CpaF with two ATPs and two 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 
# 
_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                    9E26 
_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  ? 120.391 107.908 123.133 1.00 209.94 ? 80  ASP A N     1 
ATOM   2     C  CA    . ASP A 1 80  ? 121.709 107.649 122.566 1.00 211.54 ? 80  ASP A CA    1 
ATOM   3     C  C     . ASP A 1 80  ? 121.804 108.198 121.148 1.00 212.93 ? 80  ASP A C     1 
ATOM   4     O  O     . ASP A 1 80  ? 122.680 109.008 120.842 1.00 213.02 ? 80  ASP A O     1 
ATOM   5     C  CB    . ASP A 1 80  ? 122.008 106.149 122.568 1.00 210.88 ? 80  ASP A CB    1 
ATOM   6     N  N     . TYR A 1 81  ? 120.890 107.754 120.282 1.00 212.29 ? 81  TYR A N     1 
ATOM   7     C  CA    . TYR A 1 81  ? 120.907 108.213 118.897 1.00 211.34 ? 81  TYR A CA    1 
ATOM   8     C  C     . TYR A 1 81  ? 120.722 109.722 118.819 1.00 211.32 ? 81  TYR A C     1 
ATOM   9     O  O     . TYR A 1 81  ? 121.421 110.403 118.060 1.00 210.77 ? 81  TYR A O     1 
ATOM   10    C  CB    . TYR A 1 81  ? 119.821 107.497 118.095 1.00 209.14 ? 81  TYR A CB    1 
ATOM   11    N  N     . TYR A 1 82  ? 119.785 110.264 119.599 1.00 206.75 ? 82  TYR A N     1 
ATOM   12    C  CA    . TYR A 1 82  ? 119.594 111.709 119.618 1.00 205.76 ? 82  TYR A CA    1 
ATOM   13    C  C     . TYR A 1 82  ? 120.845 112.417 120.120 1.00 206.47 ? 82  TYR A C     1 
ATOM   14    O  O     . TYR A 1 82  ? 121.256 113.438 119.560 1.00 205.19 ? 82  TYR A O     1 
ATOM   15    C  CB    . TYR A 1 82  ? 118.389 112.068 120.486 1.00 203.40 ? 82  TYR A CB    1 
ATOM   16    N  N     . HIS A 1 83  ? 121.466 111.885 121.175 1.00 209.47 ? 83  HIS A N     1 
ATOM   17    C  CA    . HIS A 1 83  ? 122.679 112.501 121.704 1.00 208.69 ? 83  HIS A CA    1 
ATOM   18    C  C     . HIS A 1 83  ? 123.812 112.449 120.688 1.00 210.29 ? 83  HIS A C     1 
ATOM   19    O  O     . HIS A 1 83  ? 124.542 113.431 120.511 1.00 209.52 ? 83  HIS A O     1 
ATOM   20    C  CB    . HIS A 1 83  ? 123.092 111.809 123.002 1.00 206.70 ? 83  HIS A CB    1 
ATOM   21    N  N     . ALA A 1 84  ? 123.983 111.308 120.017 1.00 208.78 ? 84  ALA A N     1 
ATOM   22    C  CA    . ALA A 1 84  ? 125.034 111.199 119.011 1.00 206.99 ? 84  ALA A CA    1 
ATOM   23    C  C     . ALA A 1 84  ? 124.792 112.164 117.859 1.00 206.99 ? 84  ALA A C     1 
ATOM   24    O  O     . ALA A 1 84  ? 125.725 112.819 117.378 1.00 206.01 ? 84  ALA A O     1 
ATOM   25    C  CB    . ALA A 1 84  ? 125.120 109.762 118.498 1.00 205.06 ? 84  ALA A CB    1 
ATOM   26    N  N     . THR A 1 85  ? 123.542 112.264 117.402 1.00 206.48 ? 85  THR A N     1 
ATOM   27    C  CA    . THR A 1 85  ? 123.224 113.197 116.328 1.00 205.57 ? 85  THR A CA    1 
ATOM   28    C  C     . THR A 1 85  ? 123.492 114.633 116.757 1.00 206.02 ? 85  THR A C     1 
ATOM   29    O  O     . THR A 1 85  ? 124.033 115.429 115.982 1.00 204.81 ? 85  THR A O     1 
ATOM   30    C  CB    . THR A 1 85  ? 121.765 113.032 115.904 1.00 203.99 ? 85  THR A CB    1 
ATOM   31    N  N     . LYS A 1 86  ? 123.117 114.983 117.989 1.00 211.01 ? 86  LYS A N     1 
ATOM   32    C  CA    . LYS A 1 86  ? 123.358 116.334 118.482 1.00 210.43 ? 86  LYS A CA    1 
ATOM   33    C  C     . LYS A 1 86  ? 124.850 116.628 118.552 1.00 210.16 ? 86  LYS A C     1 
ATOM   34    O  O     . LYS A 1 86  ? 125.298 117.717 118.177 1.00 209.08 ? 86  LYS A O     1 
ATOM   35    C  CB    . LYS A 1 86  ? 122.709 116.512 119.854 1.00 208.35 ? 86  LYS A CB    1 
ATOM   36    N  N     . THR A 1 87  ? 125.638 115.667 119.036 1.00 207.33 ? 87  THR A N     1 
ATOM   37    C  CA    . THR A 1 87  ? 127.081 115.867 119.112 1.00 206.24 ? 87  THR A CA    1 
ATOM   38    C  C     . THR A 1 87  ? 127.681 116.049 117.725 1.00 206.36 ? 87  THR A C     1 
ATOM   39    O  O     . THR A 1 87  ? 128.520 116.934 117.512 1.00 205.84 ? 87  THR A O     1 
ATOM   40    C  CB    . THR A 1 87  ? 127.739 114.685 119.824 1.00 204.55 ? 87  THR A CB    1 
ATOM   41    N  N     . THR A 1 88  ? 127.262 115.220 116.766 1.00 207.68 ? 88  THR A N     1 
ATOM   42    C  CA    . THR A 1 88  ? 127.777 115.350 115.408 1.00 206.90 ? 88  THR A CA    1 
ATOM   43    C  C     . THR A 1 88  ? 127.399 116.696 114.806 1.00 207.91 ? 88  THR A C     1 
ATOM   44    O  O     . THR A 1 88  ? 128.225 117.351 114.158 1.00 208.20 ? 88  THR A O     1 
ATOM   45    C  CB    . THR A 1 88  ? 127.252 114.209 114.538 1.00 205.84 ? 88  THR A CB    1 
ATOM   46    N  N     . ILE A 1 89  ? 126.153 117.128 115.011 1.00 210.88 ? 89  ILE A N     1 
ATOM   47    C  CA    . ILE A 1 89  ? 125.711 118.406 114.467 1.00 210.13 ? 89  ILE A CA    1 
ATOM   48    C  C     . ILE A 1 89  ? 126.489 119.552 115.099 1.00 211.57 ? 89  ILE A C     1 
ATOM   49    O  O     . ILE A 1 89  ? 126.879 120.505 114.416 1.00 211.44 ? 89  ILE A O     1 
ATOM   50    C  CB    . ILE A 1 89  ? 124.195 118.574 114.669 1.00 208.61 ? 89  ILE A CB    1 
ATOM   51    N  N     . PHE A 1 90  ? 126.715 119.487 116.412 1.00 211.53 ? 90  PHE A N     1 
ATOM   52    C  CA    . PHE A 1 90  ? 127.479 120.534 117.081 1.00 210.32 ? 90  PHE A CA    1 
ATOM   53    C  C     . PHE A 1 90  ? 128.909 120.583 116.563 1.00 210.52 ? 90  PHE A C     1 
ATOM   54    O  O     . PHE A 1 90  ? 129.456 121.667 116.332 1.00 209.62 ? 90  PHE A O     1 
ATOM   55    C  CB    . PHE A 1 90  ? 127.465 120.307 118.593 1.00 208.28 ? 90  PHE A CB    1 
ATOM   56    N  N     . ASN A 1 91  ? 129.534 119.418 116.377 1.00 210.50 ? 91  ASN A N     1 
ATOM   57    C  CA    . ASN A 1 91  ? 130.890 119.395 115.841 1.00 209.51 ? 91  ASN A CA    1 
ATOM   58    C  C     . ASN A 1 91  ? 130.930 119.979 114.434 1.00 210.56 ? 91  ASN A C     1 
ATOM   59    O  O     . ASN A 1 91  ? 131.834 120.756 114.099 1.00 209.78 ? 91  ASN A O     1 
ATOM   60    C  CB    . ASN A 1 91  ? 131.429 117.964 115.844 1.00 208.37 ? 91  ASN A CB    1 
ATOM   61    N  N     . ALA A 1 92  ? 129.954 119.618 113.598 1.00 221.89 ? 92  ALA A N     1 
ATOM   62    C  CA    . ALA A 1 92  ? 129.909 120.155 112.243 1.00 221.40 ? 92  ALA A CA    1 
ATOM   63    C  C     . ALA A 1 92  ? 129.724 121.666 112.257 1.00 222.88 ? 92  ALA A C     1 
ATOM   64    O  O     . ALA A 1 92  ? 130.375 122.386 111.493 1.00 223.82 ? 92  ALA A O     1 
ATOM   65    C  CB    . ALA A 1 92  ? 128.786 119.484 111.452 1.00 220.43 ? 92  ALA A CB    1 
ATOM   66    N  N     . LEU A 1 93  ? 128.839 122.166 113.122 1.00 224.20 ? 93  LEU A N     1 
ATOM   67    C  CA    . LEU A 1 93  ? 128.632 123.607 113.214 1.00 223.40 ? 93  LEU A CA    1 
ATOM   68    C  C     . LEU A 1 93  ? 129.897 124.312 113.683 1.00 224.02 ? 93  LEU A C     1 
ATOM   69    O  O     . LEU A 1 93  ? 130.256 125.373 113.160 1.00 222.94 ? 93  LEU A O     1 
ATOM   70    C  CB    . LEU A 1 93  ? 127.469 123.907 114.160 1.00 221.32 ? 93  LEU A CB    1 
ATOM   71    N  N     . LEU A 1 94  ? 130.588 123.735 114.668 1.00 221.50 ? 94  LEU A N     1 
ATOM   72    C  CA    . LEU A 1 94  ? 131.828 124.332 115.151 1.00 220.15 ? 94  LEU A CA    1 
ATOM   73    C  C     . LEU A 1 94  ? 132.866 124.391 114.039 1.00 219.98 ? 94  LEU A C     1 
ATOM   74    O  O     . LEU A 1 94  ? 133.557 125.403 113.869 1.00 219.35 ? 94  LEU A O     1 
ATOM   75    C  CB    . LEU A 1 94  ? 132.358 123.538 116.344 1.00 218.39 ? 94  LEU A CB    1 
ATOM   76    N  N     . ASN A 1 95  ? 132.988 123.311 113.267 1.00 222.08 ? 95  ASN A N     1 
ATOM   77    C  CA    . ASN A 1 95  ? 133.912 123.299 112.141 1.00 221.83 ? 95  ASN A CA    1 
ATOM   78    C  C     . ASN A 1 95  ? 133.439 124.169 110.983 1.00 222.27 ? 95  ASN A C     1 
ATOM   79    O  O     . ASN A 1 95  ? 134.238 124.466 110.089 1.00 221.70 ? 95  ASN A O     1 
ATOM   80    C  CB    . ASN A 1 95  ? 134.120 121.864 111.654 1.00 220.80 ? 95  ASN A CB    1 
ATOM   81    N  N     . THR A 1 96  ? 132.171 124.582 110.977 1.00 224.80 ? 96  THR A N     1 
ATOM   82    C  CA    . THR A 1 96  ? 131.614 125.347 109.868 1.00 224.16 ? 96  THR A CA    1 
ATOM   83    C  C     . THR A 1 96  ? 131.697 126.853 110.090 1.00 223.99 ? 96  THR A C     1 
ATOM   84    O  O     . THR A 1 96  ? 131.983 127.598 109.147 1.00 224.19 ? 96  THR A O     1 
ATOM   85    C  CB    . THR A 1 96  ? 130.153 124.948 109.639 1.00 222.59 ? 96  THR A CB    1 
ATOM   86    N  N     . ILE A 1 97  ? 131.452 127.319 111.314 1.00 216.52 ? 97  ILE A N     1 
ATOM   87    C  CA    . ILE A 1 97  ? 131.420 128.743 111.614 1.00 215.88 ? 97  ILE A CA    1 
ATOM   88    C  C     . ILE A 1 97  ? 132.208 129.004 112.890 1.00 216.47 ? 97  ILE A C     1 
ATOM   89    O  O     . ILE A 1 97  ? 132.471 128.101 113.687 1.00 216.10 ? 97  ILE A O     1 
ATOM   90    C  CB    . ILE A 1 97  ? 129.978 129.275 111.759 1.00 213.52 ? 97  ILE A CB    1 
ATOM   91    N  N     . ASP A 1 98  ? 132.585 130.267 113.071 1.00 229.80 ? 98  ASP A N     1 
ATOM   92    C  CA    . ASP A 1 98  ? 133.303 130.720 114.256 1.00 230.59 ? 98  ASP A CA    1 
ATOM   93    C  C     . ASP A 1 98  ? 132.320 131.420 115.186 1.00 231.72 ? 98  ASP A C     1 
ATOM   94    O  O     . ASP A 1 98  ? 131.600 132.331 114.764 1.00 231.05 ? 98  ASP A O     1 
ATOM   95    C  CB    . ASP A 1 98  ? 134.447 131.659 113.876 1.00 229.34 ? 98  ASP A CB    1 
ATOM   96    N  N     . LEU A 1 99  ? 132.296 130.994 116.451 1.00 239.31 ? 99  LEU A N     1 
ATOM   97    C  CA    . LEU A 1 99  ? 131.340 131.546 117.404 1.00 238.29 ? 99  LEU A CA    1 
ATOM   98    C  C     . LEU A 1 99  ? 131.509 133.047 117.592 1.00 239.06 ? 99  LEU A C     1 
ATOM   99    O  O     . LEU A 1 99  ? 130.537 133.728 117.937 1.00 239.58 ? 99  LEU A O     1 
ATOM   100   C  CB    . LEU A 1 99  ? 131.480 130.837 118.752 1.00 236.82 ? 99  LEU A CB    1 
ATOM   101   N  N     . SER A 1 100 ? 132.715 133.578 117.380 1.00 236.39 ? 100 SER A N     1 
ATOM   102   C  CA    . SER A 1 100 ? 132.926 135.012 117.550 1.00 234.95 ? 100 SER A CA    1 
ATOM   103   C  C     . SER A 1 100 ? 132.085 135.813 116.564 1.00 236.01 ? 100 SER A C     1 
ATOM   104   O  O     . SER A 1 100 ? 131.499 136.841 116.925 1.00 235.55 ? 100 SER A O     1 
ATOM   105   C  CB    . SER A 1 100 ? 134.408 135.345 117.384 1.00 232.66 ? 100 SER A CB    1 
ATOM   106   N  N     . GLN A 1 101 ? 132.016 135.359 115.310 1.00 237.49 ? 101 GLN A N     1 
ATOM   107   C  CA    . GLN A 1 101 ? 131.224 136.072 114.314 1.00 236.89 ? 101 GLN A CA    1 
ATOM   108   C  C     . GLN A 1 101 ? 129.755 136.115 114.713 1.00 237.74 ? 101 GLN A C     1 
ATOM   109   O  O     . GLN A 1 101 ? 129.109 137.165 114.619 1.00 237.58 ? 101 GLN A O     1 
ATOM   110   C  CB    . GLN A 1 101 ? 131.388 135.411 112.946 1.00 235.39 ? 101 GLN A CB    1 
ATOM   111   N  N     . LEU A 1 102 ? 129.211 134.984 115.166 1.00 237.33 ? 102 LEU A N     1 
ATOM   112   C  CA    . LEU A 1 102 ? 127.825 134.967 115.619 1.00 235.88 ? 102 LEU A CA    1 
ATOM   113   C  C     . LEU A 1 102 ? 127.635 135.876 116.826 1.00 236.92 ? 102 LEU A C     1 
ATOM   114   O  O     . LEU A 1 102 ? 126.637 136.601 116.917 1.00 236.26 ? 102 LEU A O     1 
ATOM   115   C  CB    . LEU A 1 102 ? 127.401 133.536 115.951 1.00 234.00 ? 102 LEU A CB    1 
ATOM   116   N  N     . ALA A 1 103 ? 128.586 135.855 117.762 1.00 238.04 ? 103 ALA A N     1 
ATOM   117   C  CA    . ALA A 1 103 ? 128.495 136.730 118.925 1.00 236.21 ? 103 ALA A CA    1 
ATOM   118   C  C     . ALA A 1 103 ? 128.445 138.191 118.503 1.00 236.01 ? 103 ALA A C     1 
ATOM   119   O  O     . ALA A 1 103 ? 127.726 138.996 119.106 1.00 235.84 ? 103 ALA A O     1 
ATOM   120   C  CB    . ALA A 1 103 ? 129.677 136.482 119.862 1.00 235.04 ? 103 ALA A CB    1 
ATOM   121   N  N     . GLN A 1 104 ? 129.205 138.552 117.469 1.00 238.36 ? 104 GLN A N     1 
ATOM   122   C  CA    . GLN A 1 104 ? 129.126 139.910 116.943 1.00 238.45 ? 104 GLN A CA    1 
ATOM   123   C  C     . GLN A 1 104 ? 127.725 140.225 116.436 1.00 239.09 ? 104 GLN A C     1 
ATOM   124   O  O     . GLN A 1 104 ? 127.284 141.378 116.506 1.00 238.97 ? 104 GLN A O     1 
ATOM   125   C  CB    . GLN A 1 104 ? 130.151 140.100 115.824 1.00 237.50 ? 104 GLN A CB    1 
ATOM   126   N  N     . LEU A 1 105 ? 127.014 139.221 115.930 1.00 229.77 ? 105 LEU A N     1 
ATOM   127   C  CA    . LEU A 1 105 ? 125.662 139.418 115.437 1.00 227.81 ? 105 LEU A CA    1 
ATOM   128   C  C     . LEU A 1 105 ? 124.664 139.422 116.592 1.00 228.20 ? 105 LEU A C     1 
ATOM   129   O  O     . LEU A 1 105 ? 124.967 139.013 117.716 1.00 228.58 ? 105 LEU A O     1 
ATOM   130   C  CB    . LEU A 1 105 ? 125.294 138.326 114.432 1.00 225.56 ? 105 LEU A CB    1 
ATOM   131   N  N     . ASP A 1 106 ? 123.455 139.892 116.296 1.00 213.39 ? 106 ASP A N     1 
ATOM   132   C  CA    . ASP A 1 106 ? 122.396 139.942 117.289 1.00 212.14 ? 106 ASP A CA    1 
ATOM   133   C  C     . ASP A 1 106 ? 121.874 138.537 117.582 1.00 212.71 ? 106 ASP A C     1 
ATOM   134   O  O     . ASP A 1 106 ? 122.160 137.572 116.868 1.00 213.20 ? 106 ASP A O     1 
ATOM   135   C  CB    . ASP A 1 106 ? 121.258 140.842 116.812 1.00 210.61 ? 106 ASP A CB    1 
ATOM   136   N  N     . LEU A 1 107 ? 121.092 138.431 118.658 1.00 208.36 ? 107 LEU A N     1 
ATOM   137   C  CA    . LEU A 1 107 ? 120.572 137.132 119.069 1.00 208.14 ? 107 LEU A CA    1 
ATOM   138   C  C     . LEU A 1 107 ? 119.688 136.526 117.986 1.00 209.07 ? 107 LEU A C     1 
ATOM   139   O  O     . LEU A 1 107 ? 119.810 135.340 117.661 1.00 209.61 ? 107 LEU A O     1 
ATOM   140   C  CB    . LEU A 1 107 ? 119.798 137.272 120.380 1.00 206.08 ? 107 LEU A CB    1 
ATOM   141   N  N     . LYS A 1 108 ? 118.790 137.328 117.411 1.00 200.76 ? 108 LYS A N     1 
ATOM   142   C  CA    . LYS A 1 108 ? 117.872 136.803 116.405 1.00 198.25 ? 108 LYS A CA    1 
ATOM   143   C  C     . LYS A 1 108 ? 118.617 136.381 115.145 1.00 200.88 ? 108 LYS A C     1 
ATOM   144   O  O     . LYS A 1 108 ? 118.380 135.293 114.605 1.00 201.12 ? 108 LYS A O     1 
ATOM   145   C  CB    . LYS A 1 108 ? 116.806 137.849 116.076 1.00 196.58 ? 108 LYS A CB    1 
ATOM   146   N  N     . GLN A 1 109 ? 119.518 137.235 114.655 1.00 211.46 ? 109 GLN A N     1 
ATOM   147   C  CA    . GLN A 1 109 ? 120.271 136.906 113.449 1.00 211.03 ? 109 GLN A CA    1 
ATOM   148   C  C     . GLN A 1 109 ? 121.151 135.683 113.673 1.00 211.50 ? 109 GLN A C     1 
ATOM   149   O  O     . GLN A 1 109 ? 121.217 134.784 112.826 1.00 210.19 ? 109 GLN A O     1 
ATOM   150   C  CB    . GLN A 1 109 ? 121.115 138.105 113.018 1.00 207.99 ? 109 GLN A CB    1 
ATOM   151   N  N     . ALA A 1 110 ? 121.838 135.635 114.816 1.00 212.96 ? 110 ALA A N     1 
ATOM   152   C  CA    . ALA A 1 110 ? 122.687 134.489 115.116 1.00 211.53 ? 110 ALA A CA    1 
ATOM   153   C  C     . ALA A 1 110 ? 121.864 133.213 115.215 1.00 212.64 ? 110 ALA A C     1 
ATOM   154   O  O     . ALA A 1 110 ? 122.276 132.161 114.715 1.00 212.46 ? 110 ALA A O     1 
ATOM   155   C  CB    . ALA A 1 110 ? 123.460 134.732 116.412 1.00 210.30 ? 110 ALA A CB    1 
ATOM   156   N  N     . GLY A 1 111 ? 120.694 133.286 115.851 1.00 214.72 ? 111 GLY A N     1 
ATOM   157   C  CA    . GLY A 1 111 ? 119.848 132.110 115.958 1.00 213.61 ? 111 GLY A CA    1 
ATOM   158   C  C     . GLY A 1 111 ? 119.342 131.632 114.612 1.00 213.11 ? 111 GLY A C     1 
ATOM   159   O  O     . GLY A 1 111 ? 119.317 130.430 114.339 1.00 213.02 ? 111 GLY A O     1 
ATOM   160   N  N     . GLU A 1 112 ? 118.923 132.564 113.753 1.00 206.04 ? 112 GLU A N     1 
ATOM   161   C  CA    . GLU A 1 112 ? 118.468 132.178 112.422 1.00 205.11 ? 112 GLU A CA    1 
ATOM   162   C  C     . GLU A 1 112 ? 119.596 131.540 111.622 1.00 205.96 ? 112 GLU A C     1 
ATOM   163   O  O     . GLU A 1 112 ? 119.395 130.516 110.955 1.00 205.72 ? 112 GLU A O     1 
ATOM   164   C  CB    . GLU A 1 112 ? 117.912 133.397 111.687 1.00 203.63 ? 112 GLU A CB    1 
ATOM   165   N  N     . GLU A 1 113 ? 120.793 132.128 111.680 1.00 209.38 ? 113 GLU A N     1 
ATOM   166   C  CA    . GLU A 1 113 ? 121.929 131.553 110.969 1.00 209.03 ? 113 GLU A CA    1 
ATOM   167   C  C     . GLU A 1 113 ? 122.265 130.169 111.507 1.00 210.02 ? 113 GLU A C     1 
ATOM   168   O  O     . GLU A 1 113 ? 122.571 129.252 110.737 1.00 209.15 ? 113 GLU A O     1 
ATOM   169   C  CB    . GLU A 1 113 ? 123.140 132.479 111.080 1.00 206.13 ? 113 GLU A CB    1 
ATOM   170   N  N     . ILE A 1 114 ? 122.215 130.000 112.830 1.00 214.63 ? 114 ILE A N     1 
ATOM   171   C  CA    . ILE A 1 114 ? 122.504 128.702 113.430 1.00 213.38 ? 114 ILE A CA    1 
ATOM   172   C  C     . ILE A 1 114 ? 121.475 127.672 112.989 1.00 214.21 ? 114 ILE A C     1 
ATOM   173   O  O     . ILE A 1 114 ? 121.818 126.526 112.684 1.00 214.11 ? 114 ILE A O     1 
ATOM   174   C  CB    . ILE A 1 114 ? 122.557 128.825 114.964 1.00 211.59 ? 114 ILE A CB    1 
ATOM   175   N  N     . ARG A 1 115 ? 120.198 128.055 112.965 1.00 212.97 ? 115 ARG A N     1 
ATOM   176   C  CA    . ARG A 1 115 ? 119.158 127.129 112.530 1.00 211.15 ? 115 ARG A CA    1 
ATOM   177   C  C     . ARG A 1 115 ? 119.368 126.721 111.078 1.00 212.48 ? 115 ARG A C     1 
ATOM   178   O  O     . ARG A 1 115 ? 119.256 125.540 110.728 1.00 211.90 ? 115 ARG A O     1 
ATOM   179   C  CB    . ARG A 1 115 ? 117.780 127.765 112.716 1.00 207.57 ? 115 ARG A CB    1 
ATOM   180   N  N     . ASP A 1 116 ? 119.681 127.690 110.215 1.00 216.86 ? 116 ASP A N     1 
ATOM   181   C  CA    . ASP A 1 116 ? 119.919 127.375 108.810 1.00 215.67 ? 116 ASP A CA    1 
ATOM   182   C  C     . ASP A 1 116 ? 121.115 126.444 108.655 1.00 217.61 ? 116 ASP A C     1 
ATOM   183   O  O     . ASP A 1 116 ? 121.065 125.466 107.898 1.00 218.27 ? 116 ASP A O     1 
ATOM   184   C  CB    . ASP A 1 116 ? 120.132 128.664 108.017 1.00 214.16 ? 116 ASP A CB    1 
ATOM   185   N  N     . ILE A 1 117 ? 122.203 126.729 109.375 1.00 223.69 ? 117 ILE A N     1 
ATOM   186   C  CA    . ILE A 1 117 ? 123.399 125.903 109.272 1.00 222.73 ? 117 ILE A CA    1 
ATOM   187   C  C     . ILE A 1 117 ? 123.132 124.502 109.799 1.00 224.74 ? 117 ILE A C     1 
ATOM   188   O  O     . ILE A 1 117 ? 123.618 123.517 109.235 1.00 225.12 ? 117 ILE A O     1 
ATOM   189   C  CB    . ILE A 1 117 ? 124.570 126.568 110.018 1.00 220.16 ? 117 ILE A CB    1 
ATOM   190   N  N     . VAL A 1 118 ? 122.366 124.383 110.885 1.00 230.94 ? 118 VAL A N     1 
ATOM   191   C  CA    . VAL A 1 118 ? 122.050 123.071 111.435 1.00 229.98 ? 118 VAL A CA    1 
ATOM   192   C  C     . VAL A 1 118 ? 121.192 122.279 110.461 1.00 230.89 ? 118 VAL A C     1 
ATOM   193   O  O     . VAL A 1 118 ? 121.398 121.076 110.270 1.00 230.74 ? 118 VAL A O     1 
ATOM   194   C  CB    . VAL A 1 118 ? 121.361 123.221 112.803 1.00 228.01 ? 118 VAL A CB    1 
ATOM   195   N  N     . ALA A 1 119 ? 120.209 122.932 109.837 1.00 233.47 ? 119 ALA A N     1 
ATOM   196   C  CA    . ALA A 1 119 ? 119.394 122.243 108.842 1.00 232.46 ? 119 ALA A CA    1 
ATOM   197   C  C     . ALA A 1 119 ? 120.247 121.774 107.671 1.00 234.15 ? 119 ALA A C     1 
ATOM   198   O  O     . ALA A 1 119 ? 120.094 120.642 107.193 1.00 234.57 ? 119 ALA A O     1 
ATOM   199   C  CB    . ALA A 1 119 ? 118.273 123.161 108.357 1.00 230.64 ? 119 ALA A CB    1 
ATOM   200   N  N     . GLU A 1 120 ? 121.158 122.629 107.199 1.00 243.69 ? 120 GLU A N     1 
ATOM   201   C  CA    . GLU A 1 120 ? 122.031 122.240 106.096 1.00 243.07 ? 120 GLU A CA    1 
ATOM   202   C  C     . GLU A 1 120 ? 122.919 121.064 106.486 1.00 243.37 ? 120 GLU A C     1 
ATOM   203   O  O     . GLU A 1 120 ? 123.108 120.130 105.698 1.00 243.75 ? 120 GLU A O     1 
ATOM   204   C  CB    . GLU A 1 120 ? 122.883 123.432 105.660 1.00 241.69 ? 120 GLU A CB    1 
ATOM   205   N  N     . LEU A 1 121 ? 123.476 121.095 107.698 1.00 245.12 ? 121 LEU A N     1 
ATOM   206   C  CA    . LEU A 1 121 ? 124.330 120.002 108.150 1.00 244.57 ? 121 LEU A CA    1 
ATOM   207   C  C     . LEU A 1 121 ? 123.542 118.706 108.283 1.00 246.07 ? 121 LEU A C     1 
ATOM   208   O  O     . LEU A 1 121 ? 124.044 117.631 107.940 1.00 245.39 ? 121 LEU A O     1 
ATOM   209   C  CB    . LEU A 1 121 ? 124.987 120.369 109.480 1.00 243.25 ? 121 LEU A CB    1 
ATOM   210   N  N     . VAL A 1 122 ? 122.310 118.786 108.789 1.00 248.54 ? 122 VAL A N     1 
ATOM   211   C  CA    . VAL A 1 122 ? 121.476 117.594 108.904 1.00 246.91 ? 122 VAL A CA    1 
ATOM   212   C  C     . VAL A 1 122 ? 121.182 117.023 107.525 1.00 247.48 ? 122 VAL A C     1 
ATOM   213   O  O     . VAL A 1 122 ? 121.241 115.806 107.313 1.00 246.48 ? 122 VAL A O     1 
ATOM   214   C  CB    . VAL A 1 122 ? 120.181 117.921 109.669 1.00 244.79 ? 122 VAL A CB    1 
ATOM   215   N  N     . ALA A 1 123 ? 120.860 117.892 106.564 1.00 252.88 ? 123 ALA A N     1 
ATOM   216   C  CA    . ALA A 1 123 ? 120.620 117.423 105.204 1.00 252.10 ? 123 ALA A CA    1 
ATOM   217   C  C     . ALA A 1 123 ? 121.865 116.762 104.627 1.00 252.69 ? 123 ALA A C     1 
ATOM   218   O  O     . ALA A 1 123 ? 121.777 115.712 103.979 1.00 252.39 ? 123 ALA A O     1 
ATOM   219   C  CB    . ALA A 1 123 ? 120.170 118.585 104.320 1.00 250.99 ? 123 ALA A CB    1 
ATOM   220   N  N     . ILE A 1 124 ? 123.035 117.360 104.854 1.00 251.48 ? 124 ILE A N     1 
ATOM   221   C  CA    . ILE A 1 124 ? 124.277 116.789 104.337 1.00 249.91 ? 124 ILE A CA    1 
ATOM   222   C  C     . ILE A 1 124 ? 124.523 115.418 104.953 1.00 249.75 ? 124 ILE A C     1 
ATOM   223   O  O     . ILE A 1 124 ? 124.884 114.460 104.259 1.00 249.82 ? 124 ILE A O     1 
ATOM   224   C  CB    . ILE A 1 124 ? 125.455 117.744 104.601 1.00 248.24 ? 124 ILE A CB    1 
ATOM   225   N  N     . LYS A 1 125 ? 124.331 115.304 106.266 1.00 244.07 ? 125 LYS A N     1 
ATOM   226   C  CA    . LYS A 1 125 ? 124.522 114.040 106.964 1.00 243.86 ? 125 LYS A CA    1 
ATOM   227   C  C     . LYS A 1 125 ? 123.366 113.072 106.761 1.00 244.04 ? 125 LYS A C     1 
ATOM   228   O  O     . LYS A 1 125 ? 123.501 111.893 107.107 1.00 243.62 ? 125 LYS A O     1 
ATOM   229   C  CB    . LYS A 1 125 ? 124.718 114.294 108.460 1.00 242.11 ? 125 LYS A CB    1 
ATOM   230   N  N     . ASN A 1 126 ? 122.242 113.534 106.213 1.00 241.03 ? 126 ASN A N     1 
ATOM   231   C  CA    . ASN A 1 126 ? 121.080 112.680 105.970 1.00 240.75 ? 126 ASN A CA    1 
ATOM   232   C  C     . ASN A 1 126 ? 120.619 112.010 107.264 1.00 240.82 ? 126 ASN A C     1 
ATOM   233   O  O     . ASN A 1 126 ? 120.356 110.806 107.311 1.00 240.65 ? 126 ASN A O     1 
ATOM   234   C  CB    . ASN A 1 126 ? 121.387 111.638 104.893 1.00 239.88 ? 126 ASN A CB    1 
ATOM   235   N  N     . VAL A 1 127 ? 120.522 112.808 108.326 1.00 231.14 ? 127 VAL A N     1 
ATOM   236   C  CA    . VAL A 1 127 ? 120.091 112.286 109.616 1.00 229.81 ? 127 VAL A CA    1 
ATOM   237   C  C     . VAL A 1 127 ? 118.639 111.842 109.519 1.00 230.93 ? 127 VAL A C     1 
ATOM   238   O  O     . VAL A 1 127 ? 117.775 112.584 109.034 1.00 231.33 ? 127 VAL A O     1 
ATOM   239   C  CB    . VAL A 1 127 ? 120.277 113.343 110.714 1.00 228.16 ? 127 VAL A CB    1 
ATOM   240   N  N     . SER A 1 128 ? 118.363 110.624 109.982 1.00 226.34 ? 128 SER A N     1 
ATOM   241   C  CA    . SER A 1 128 ? 117.014 110.062 109.951 1.00 226.10 ? 128 SER A CA    1 
ATOM   242   C  C     . SER A 1 128 ? 116.304 110.471 111.235 1.00 226.27 ? 128 SER A C     1 
ATOM   243   O  O     . SER A 1 128 ? 116.442 109.834 112.280 1.00 225.22 ? 128 SER A O     1 
ATOM   244   C  CB    . SER A 1 128 ? 117.064 108.548 109.792 1.00 224.31 ? 128 SER A CB    1 
ATOM   245   N  N     . MET A 1 129 ? 115.533 111.552 111.154 1.00 230.10 ? 129 MET A N     1 
ATOM   246   C  CA    . MET A 1 129 ? 114.795 112.047 112.306 1.00 229.67 ? 129 MET A CA    1 
ATOM   247   C  C     . MET A 1 129 ? 113.610 112.864 111.814 1.00 229.94 ? 129 MET A C     1 
ATOM   248   O  O     . MET A 1 129 ? 113.577 113.316 110.667 1.00 228.95 ? 129 MET A O     1 
ATOM   249   C  CB    . MET A 1 129 ? 115.687 112.890 113.224 1.00 228.38 ? 129 MET A CB    1 
ATOM   250   N  N     . SER A 1 130 ? 112.637 113.045 112.703 1.00 230.60 ? 130 SER A N     1 
ATOM   251   C  CA    . SER A 1 130 ? 111.445 113.806 112.370 1.00 229.69 ? 130 SER A CA    1 
ATOM   252   C  C     . SER A 1 130 ? 111.751 115.303 112.361 1.00 230.73 ? 130 SER A C     1 
ATOM   253   O  O     . SER A 1 130 ? 112.798 115.760 112.829 1.00 231.52 ? 130 SER A O     1 
ATOM   254   C  CB    . SER A 1 130 ? 110.323 113.501 113.362 1.00 228.13 ? 130 SER A CB    1 
ATOM   255   N  N     . VAL A 1 131 ? 110.811 116.074 111.811 1.00 224.37 ? 131 VAL A N     1 
ATOM   256   C  CA    . VAL A 1 131 ? 110.962 117.525 111.789 1.00 223.42 ? 131 VAL A CA    1 
ATOM   257   C  C     . VAL A 1 131 ? 111.002 118.075 113.208 1.00 224.25 ? 131 VAL A C     1 
ATOM   258   O  O     . VAL A 1 131 ? 111.740 119.023 113.502 1.00 223.35 ? 131 VAL A O     1 
ATOM   259   C  CB    . VAL A 1 131 ? 109.830 118.167 110.966 1.00 222.51 ? 131 VAL A CB    1 
ATOM   260   N  N     . ALA A 1 132 ? 110.203 117.497 114.108 1.00 228.38 ? 132 ALA A N     1 
ATOM   261   C  CA    . ALA A 1 132 ? 110.231 117.929 115.501 1.00 227.51 ? 132 ALA A CA    1 
ATOM   262   C  C     . ALA A 1 132 ? 111.594 117.667 116.128 1.00 228.04 ? 132 ALA A C     1 
ATOM   263   O  O     . ALA A 1 132 ? 112.111 118.501 116.881 1.00 227.37 ? 132 ALA A O     1 
ATOM   264   C  CB    . ALA A 1 132 ? 109.132 117.220 116.292 1.00 225.70 ? 132 ALA A CB    1 
ATOM   265   N  N     . GLU A 1 133 ? 112.191 116.510 115.833 1.00 229.07 ? 133 GLU A N     1 
ATOM   266   C  CA    . GLU A 1 133 ? 113.527 116.221 116.341 1.00 227.80 ? 133 GLU A CA    1 
ATOM   267   C  C     . GLU A 1 133 ? 114.544 117.216 115.798 1.00 229.51 ? 133 GLU A C     1 
ATOM   268   O  O     . GLU A 1 133 ? 115.431 117.672 116.529 1.00 229.25 ? 133 GLU A O     1 
ATOM   269   C  CB    . GLU A 1 133 ? 113.928 114.792 115.977 1.00 225.97 ? 133 GLU A CB    1 
ATOM   270   N  N     . GLN A 1 134 ? 114.435 117.562 114.513 1.00 233.78 ? 134 GLN A N     1 
ATOM   271   C  CA    . GLN A 1 134 ? 115.346 118.544 113.934 1.00 232.56 ? 134 GLN A CA    1 
ATOM   272   C  C     . GLN A 1 134 ? 115.187 119.903 114.603 1.00 233.76 ? 134 GLN A C     1 
ATOM   273   O  O     . GLN A 1 134 ? 116.179 120.580 114.894 1.00 233.03 ? 134 GLN A O     1 
ATOM   274   C  CB    . GLN A 1 134 ? 115.104 118.657 112.429 1.00 230.38 ? 134 GLN A CB    1 
ATOM   275   N  N     . GLU A 1 135 ? 113.944 120.321 114.850 1.00 224.66 ? 135 GLU A N     1 
ATOM   276   C  CA    . GLU A 1 135 ? 113.714 121.595 115.523 1.00 221.38 ? 135 GLU A CA    1 
ATOM   277   C  C     . GLU A 1 135 ? 114.279 121.577 116.937 1.00 221.65 ? 135 GLU A C     1 
ATOM   278   O  O     . GLU A 1 135 ? 114.880 122.559 117.387 1.00 220.11 ? 135 GLU A O     1 
ATOM   279   C  CB    . GLU A 1 135 ? 112.219 121.911 115.548 1.00 219.53 ? 135 GLU A CB    1 
ATOM   280   N  N     . HIS A 1 136 ? 114.092 120.468 117.656 1.00 219.73 ? 136 HIS A N     1 
ATOM   281   C  CA    . HIS A 1 136 ? 114.645 120.361 119.001 1.00 218.12 ? 136 HIS A CA    1 
ATOM   282   C  C     . HIS A 1 136 ? 116.165 120.432 118.973 1.00 218.58 ? 136 HIS A C     1 
ATOM   283   O  O     . HIS A 1 136 ? 116.779 121.101 119.812 1.00 217.39 ? 136 HIS A O     1 
ATOM   284   C  CB    . HIS A 1 136 ? 114.180 119.061 119.655 1.00 215.83 ? 136 HIS A CB    1 
ATOM   285   N  N     . LEU A 1 137 ? 116.792 119.745 118.016 1.00 210.41 ? 137 LEU A N     1 
ATOM   286   C  CA    . LEU A 1 137 ? 118.245 119.792 117.904 1.00 207.97 ? 137 LEU A CA    1 
ATOM   287   C  C     . LEU A 1 137 ? 118.724 121.202 117.584 1.00 208.39 ? 137 LEU A C     1 
ATOM   288   O  O     . LEU A 1 137 ? 119.729 121.666 118.136 1.00 208.27 ? 137 LEU A O     1 
ATOM   289   C  CB    . LEU A 1 137 ? 118.719 118.810 116.834 1.00 206.46 ? 137 LEU A CB    1 
ATOM   290   N  N     . VAL A 1 138 ? 118.020 121.898 116.690 1.00 203.06 ? 138 VAL A N     1 
ATOM   291   C  CA    . VAL A 1 138 ? 118.401 123.265 116.344 1.00 202.13 ? 138 VAL A CA    1 
ATOM   292   C  C     . VAL A 1 138 ? 118.285 124.168 117.565 1.00 203.00 ? 138 VAL A C     1 
ATOM   293   O  O     . VAL A 1 138 ? 119.160 125.001 117.831 1.00 201.81 ? 138 VAL A O     1 
ATOM   294   C  CB    . VAL A 1 138 ? 117.539 123.782 115.179 1.00 200.07 ? 138 VAL A CB    1 
ATOM   295   N  N     . GLN A 1 139 ? 117.196 124.022 118.322 1.00 192.61 ? 139 GLN A N     1 
ATOM   296   C  CA    . GLN A 1 139 ? 117.018 124.832 119.522 1.00 190.06 ? 139 GLN A CA    1 
ATOM   297   C  C     . GLN A 1 139 ? 118.113 124.548 120.541 1.00 189.53 ? 139 GLN A C     1 
ATOM   298   O  O     . GLN A 1 139 ? 118.650 125.473 121.160 1.00 187.30 ? 139 GLN A O     1 
ATOM   299   C  CB    . GLN A 1 139 ? 115.641 124.569 120.131 1.00 187.84 ? 139 GLN A CB    1 
ATOM   300   N  N     . ASP A 1 140 ? 118.454 123.272 120.731 1.00 186.07 ? 140 ASP A N     1 
ATOM   301   C  CA    . ASP A 1 140 ? 119.511 122.924 121.672 1.00 185.10 ? 140 ASP A CA    1 
ATOM   302   C  C     . ASP A 1 140 ? 120.847 123.507 121.234 1.00 185.51 ? 140 ASP A C     1 
ATOM   303   O  O     . ASP A 1 140 ? 121.606 124.031 122.058 1.00 184.93 ? 140 ASP A O     1 
ATOM   304   C  CB    . ASP A 1 140 ? 119.609 121.405 121.810 1.00 182.91 ? 140 ASP A CB    1 
ATOM   305   N  N     . ILE A 1 141 ? 121.154 123.425 119.939 1.00 171.06 ? 141 ILE A N     1 
ATOM   306   C  CA    . ILE A 1 141 ? 122.406 123.981 119.439 1.00 167.03 ? 141 ILE A CA    1 
ATOM   307   C  C     . ILE A 1 141 ? 122.437 125.489 119.645 1.00 167.55 ? 141 ILE A C     1 
ATOM   308   O  O     . ILE A 1 141 ? 123.461 126.053 120.046 1.00 166.18 ? 141 ILE A O     1 
ATOM   309   C  CB    . ILE A 1 141 ? 122.598 123.608 117.959 1.00 164.53 ? 141 ILE A CB    1 
ATOM   310   N  N     . ILE A 1 142 ? 121.322 126.166 119.368 1.00 166.55 ? 142 ILE A N     1 
ATOM   311   C  CA    . ILE A 1 142 ? 121.269 127.615 119.542 1.00 165.38 ? 142 ILE A CA    1 
ATOM   312   C  C     . ILE A 1 142 ? 121.476 127.977 121.006 1.00 166.32 ? 142 ILE A C     1 
ATOM   313   O  O     . ILE A 1 142 ? 122.220 128.908 121.338 1.00 162.86 ? 142 ILE A O     1 
ATOM   314   C  CB    . ILE A 1 142 ? 119.937 128.170 119.008 1.00 163.55 ? 142 ILE A CB    1 
ATOM   315   N  N     . ASN A 1 143 ? 120.813 127.248 121.907 1.00 162.30 ? 143 ASN A N     1 
ATOM   316   C  CA    . ASN A 1 143 ? 120.965 127.520 123.331 1.00 157.81 ? 143 ASN A CA    1 
ATOM   317   C  C     . ASN A 1 143 ? 122.403 127.300 123.778 1.00 158.50 ? 143 ASN A C     1 
ATOM   318   O  O     . ASN A 1 143 ? 122.959 128.109 124.529 1.00 158.96 ? 143 ASN A O     1 
ATOM   319   C  CB    . ASN A 1 143 ? 120.012 126.636 124.136 1.00 152.26 ? 143 ASN A CB    1 
ATOM   320   N  N     . ASP A 1 144 ? 123.027 126.214 123.322 1.00 158.53 ? 144 ASP A N     1 
ATOM   321   C  CA    . ASP A 1 144 ? 124.410 125.948 123.699 1.00 157.18 ? 144 ASP A CA    1 
ATOM   322   C  C     . ASP A 1 144 ? 125.342 127.029 123.170 1.00 157.86 ? 144 ASP A C     1 
ATOM   323   O  O     . ASP A 1 144 ? 126.270 127.455 123.866 1.00 158.01 ? 144 ASP A O     1 
ATOM   324   C  CB    . ASP A 1 144 ? 124.835 124.574 123.185 1.00 156.15 ? 144 ASP A CB    1 
ATOM   325   N  N     . VAL A 1 145 ? 125.114 127.483 121.937 1.00 149.60 ? 145 VAL A N     1 
ATOM   326   C  CA    . VAL A 1 145 ? 125.997 128.477 121.338 1.00 146.87 ? 145 VAL A CA    1 
ATOM   327   C  C     . VAL A 1 145 ? 125.854 129.818 122.046 1.00 146.07 ? 145 VAL A C     1 
ATOM   328   O  O     . VAL A 1 145 ? 126.850 130.464 122.392 1.00 141.69 ? 145 VAL A O     1 
ATOM   329   C  CB    . VAL A 1 145 ? 125.709 128.606 119.832 1.00 144.93 ? 145 VAL A CB    1 
ATOM   330   N  N     . LEU A 1 146 ? 124.616 130.256 122.276 1.00 154.54 ? 146 LEU A N     1 
ATOM   331   C  CA    . LEU A 1 146 ? 124.359 131.578 122.834 1.00 155.00 ? 146 LEU A CA    1 
ATOM   332   C  C     . LEU A 1 146 ? 123.467 131.578 124.064 1.00 154.95 ? 146 LEU A C     1 
ATOM   333   O  O     . LEU A 1 146 ? 123.543 132.530 124.850 1.00 154.17 ? 146 LEU A O     1 
ATOM   334   C  CB    . LEU A 1 146 ? 123.722 132.489 121.773 1.00 152.78 ? 146 LEU A CB    1 
ATOM   335   N  N     . GLY A 1 147 ? 122.635 130.565 124.265 1.00 147.69 ? 147 GLY A N     1 
ATOM   336   C  CA    . GLY A 1 147 ? 121.764 130.514 125.419 1.00 145.27 ? 147 GLY A CA    1 
ATOM   337   C  C     . GLY A 1 147 ? 122.503 130.035 126.650 1.00 145.54 ? 147 GLY A C     1 
ATOM   338   O  O     . GLY A 1 147 ? 123.731 130.108 126.745 1.00 146.46 ? 147 GLY A O     1 
ATOM   339   N  N     . TYR A 1 148 ? 121.730 129.538 127.613 1.00 129.88 ? 148 TYR A N     1 
ATOM   340   C  CA    . TYR A 1 148 ? 122.270 129.024 128.863 1.00 126.80 ? 148 TYR A CA    1 
ATOM   341   C  C     . TYR A 1 148 ? 122.290 127.503 128.903 1.00 127.85 ? 148 TYR A C     1 
ATOM   342   O  O     . TYR A 1 148 ? 122.274 126.918 129.989 1.00 132.47 ? 148 TYR A O     1 
ATOM   343   C  CB    . TYR A 1 148 ? 121.471 129.575 130.042 1.00 125.77 ? 148 TYR A CB    1 
ATOM   344   C  CG    . TYR A 1 148 ? 121.538 131.077 130.164 1.00 126.70 ? 148 TYR A CG    1 
ATOM   345   C  CD1   . TYR A 1 148 ? 122.712 131.763 129.896 1.00 126.63 ? 148 TYR A CD1   1 
ATOM   346   C  CD2   . TYR A 1 148 ? 120.425 131.810 130.541 1.00 127.22 ? 148 TYR A CD2   1 
ATOM   347   C  CE1   . TYR A 1 148 ? 122.778 133.133 130.003 1.00 127.35 ? 148 TYR A CE1   1 
ATOM   348   C  CE2   . TYR A 1 148 ? 120.481 133.183 130.651 1.00 128.90 ? 148 TYR A CE2   1 
ATOM   349   C  CZ    . TYR A 1 148 ? 121.660 133.839 130.381 1.00 130.32 ? 148 TYR A CZ    1 
ATOM   350   O  OH    . TYR A 1 148 ? 121.723 135.209 130.489 1.00 131.93 ? 148 TYR A OH    1 
ATOM   351   N  N     . GLY A 1 149 ? 122.314 126.853 127.746 1.00 125.19 ? 149 GLY A N     1 
ATOM   352   C  CA    . GLY A 1 149 ? 122.461 125.421 127.689 1.00 125.12 ? 149 GLY A CA    1 
ATOM   353   C  C     . GLY A 1 149 ? 121.315 124.697 128.365 1.00 124.99 ? 149 GLY A C     1 
ATOM   354   O  O     . GLY A 1 149 ? 120.177 125.177 128.392 1.00 125.12 ? 149 GLY A O     1 
ATOM   355   N  N     . PRO A 1 150 ? 121.598 123.530 128.946 1.00 117.89 ? 150 PRO A N     1 
ATOM   356   C  CA    . PRO A 1 150 ? 120.516 122.727 129.533 1.00 119.41 ? 150 PRO A CA    1 
ATOM   357   C  C     . PRO A 1 150 ? 119.722 123.455 130.598 1.00 121.04 ? 150 PRO A C     1 
ATOM   358   O  O     . PRO A 1 150 ? 118.621 123.009 130.939 1.00 122.58 ? 150 PRO A O     1 
ATOM   359   C  CB    . PRO A 1 150 ? 121.254 121.517 130.119 1.00 121.96 ? 150 PRO A CB    1 
ATOM   360   C  CG    . PRO A 1 150 ? 122.534 121.449 129.378 1.00 119.79 ? 150 PRO A CG    1 
ATOM   361   C  CD    . PRO A 1 150 ? 122.902 122.855 129.051 1.00 116.35 ? 150 PRO A CD    1 
ATOM   362   N  N     . LEU A 1 151 ? 120.243 124.552 131.146 1.00 122.63 ? 151 LEU A N     1 
ATOM   363   C  CA    . LEU A 1 151 ? 119.503 125.294 132.157 1.00 124.26 ? 151 LEU A CA    1 
ATOM   364   C  C     . LEU A 1 151 ? 118.245 125.938 131.598 1.00 127.68 ? 151 LEU A C     1 
ATOM   365   O  O     . LEU A 1 151 ? 117.347 126.283 132.372 1.00 127.89 ? 151 LEU A O     1 
ATOM   366   C  CB    . LEU A 1 151 ? 120.392 126.371 132.772 1.00 123.64 ? 151 LEU A CB    1 
ATOM   367   C  CG    . LEU A 1 151 ? 121.626 125.853 133.501 1.00 119.99 ? 151 LEU A CG    1 
ATOM   368   C  CD1   . LEU A 1 151 ? 122.546 126.999 133.866 1.00 116.15 ? 151 LEU A CD1   1 
ATOM   369   C  CD2   . LEU A 1 151 ? 121.216 125.080 134.735 1.00 120.88 ? 151 LEU A CD2   1 
ATOM   370   N  N     . GLU A 1 152 ? 118.155 126.108 130.281 1.00 131.43 ? 152 GLU A N     1 
ATOM   371   C  CA    . GLU A 1 152 ? 117.019 126.833 129.719 1.00 128.28 ? 152 GLU A CA    1 
ATOM   372   C  C     . GLU A 1 152 ? 115.688 126.217 130.116 1.00 129.61 ? 152 GLU A C     1 
ATOM   373   O  O     . GLU A 1 152 ? 114.812 126.954 130.602 1.00 132.60 ? 152 GLU A O     1 
ATOM   374   C  CB    . GLU A 1 152 ? 117.164 126.909 128.198 1.00 128.49 ? 152 GLU A CB    1 
ATOM   375   C  CG    . GLU A 1 152 ? 118.403 127.654 127.741 1.00 132.39 ? 152 GLU A CG    1 
ATOM   376   C  CD    . GLU A 1 152 ? 118.309 129.145 127.979 1.00 134.86 ? 152 GLU A CD    1 
ATOM   377   O  OE1   . GLU A 1 152 ? 117.339 129.586 128.630 1.00 130.48 ? 152 GLU A OE1   1 
ATOM   378   O  OE2   . GLU A 1 152 ? 119.209 129.878 127.517 1.00 135.75 ? 152 GLU A OE2   1 
ATOM   379   N  N     . PRO A 1 153 ? 115.458 124.914 129.951 1.00 119.38 ? 153 PRO A N     1 
ATOM   380   C  CA    . PRO A 1 153 ? 114.191 124.347 130.439 1.00 117.65 ? 153 PRO A CA    1 
ATOM   381   C  C     . PRO A 1 153 ? 113.984 124.544 131.928 1.00 121.28 ? 153 PRO A C     1 
ATOM   382   O  O     . PRO A 1 153 ? 112.852 124.777 132.366 1.00 122.64 ? 153 PRO A O     1 
ATOM   383   C  CB    . PRO A 1 153 ? 114.306 122.861 130.067 1.00 117.80 ? 153 PRO A CB    1 
ATOM   384   C  CG    . PRO A 1 153 ? 115.752 122.632 129.776 1.00 120.97 ? 153 PRO A CG    1 
ATOM   385   C  CD    . PRO A 1 153 ? 116.257 123.917 129.226 1.00 121.39 ? 153 PRO A CD    1 
ATOM   386   N  N     . LEU A 1 154 ? 115.051 124.456 132.724 1.00 121.79 ? 154 LEU A N     1 
ATOM   387   C  CA    . LEU A 1 154 ? 114.904 124.634 134.164 1.00 120.03 ? 154 LEU A CA    1 
ATOM   388   C  C     . LEU A 1 154 ? 114.621 126.088 134.512 1.00 119.42 ? 154 LEU A C     1 
ATOM   389   O  O     . LEU A 1 154 ? 113.756 126.375 135.346 1.00 119.25 ? 154 LEU A O     1 
ATOM   390   C  CB    . LEU A 1 154 ? 116.160 124.150 134.883 1.00 119.28 ? 154 LEU A CB    1 
ATOM   391   C  CG    . LEU A 1 154 ? 116.555 122.699 134.621 1.00 121.61 ? 154 LEU A CG    1 
ATOM   392   C  CD1   . LEU A 1 154 ? 117.775 122.337 135.441 1.00 123.01 ? 154 LEU A CD1   1 
ATOM   393   C  CD2   . LEU A 1 154 ? 115.405 121.758 134.930 1.00 117.42 ? 154 LEU A CD2   1 
ATOM   394   N  N     . LEU A 1 155 ? 115.337 127.020 133.884 1.00 122.69 ? 155 LEU A N     1 
ATOM   395   C  CA    . LEU A 1 155 ? 115.090 128.431 134.147 1.00 121.58 ? 155 LEU A CA    1 
ATOM   396   C  C     . LEU A 1 155 ? 113.674 128.818 133.746 1.00 125.92 ? 155 LEU A C     1 
ATOM   397   O  O     . LEU A 1 155 ? 112.999 129.567 134.461 1.00 125.48 ? 155 LEU A O     1 
ATOM   398   C  CB    . LEU A 1 155 ? 116.108 129.287 133.400 1.00 122.78 ? 155 LEU A CB    1 
ATOM   399   C  CG    . LEU A 1 155 ? 117.535 129.223 133.937 1.00 122.89 ? 155 LEU A CG    1 
ATOM   400   C  CD1   . LEU A 1 155 ? 118.508 129.779 132.918 1.00 123.91 ? 155 LEU A CD1   1 
ATOM   401   C  CD2   . LEU A 1 155 ? 117.643 129.977 135.243 1.00 123.11 ? 155 LEU A CD2   1 
ATOM   402   N  N     . ALA A 1 156 ? 113.205 128.312 132.605 1.00 132.95 ? 156 ALA A N     1 
ATOM   403   C  CA    . ALA A 1 156 ? 111.859 128.640 132.153 1.00 129.41 ? 156 ALA A CA    1 
ATOM   404   C  C     . ALA A 1 156 ? 110.812 128.151 133.144 1.00 129.16 ? 156 ALA A C     1 
ATOM   405   O  O     . ALA A 1 156 ? 109.840 128.859 133.429 1.00 131.21 ? 156 ALA A O     1 
ATOM   406   C  CB    . ALA A 1 156 ? 111.612 128.037 130.772 1.00 127.82 ? 156 ALA A CB    1 
ATOM   407   N  N     . ARG A 1 157 ? 110.992 126.948 133.679 1.00 130.33 ? 157 ARG A N     1 
ATOM   408   C  CA    . ARG A 1 157 ? 110.025 126.403 134.620 1.00 129.93 ? 157 ARG A CA    1 
ATOM   409   C  C     . ARG A 1 157 ? 109.860 127.337 135.809 1.00 129.33 ? 157 ARG A C     1 
ATOM   410   O  O     . ARG A 1 157 ? 110.831 127.904 136.314 1.00 129.27 ? 157 ARG A O     1 
ATOM   411   C  CB    . ARG A 1 157 ? 110.468 125.023 135.095 1.00 131.01 ? 157 ARG A CB    1 
ATOM   412   C  CG    . ARG A 1 157 ? 110.013 123.890 134.202 1.00 130.58 ? 157 ARG A CG    1 
ATOM   413   C  CD    . ARG A 1 157 ? 110.527 122.560 134.710 1.00 128.93 ? 157 ARG A CD    1 
ATOM   414   N  NE    . ARG A 1 157 ? 109.887 122.176 135.962 1.00 131.69 ? 157 ARG A NE    1 
ATOM   415   C  CZ    . ARG A 1 157 ? 110.038 120.998 136.550 1.00 131.91 ? 157 ARG A CZ    1 
ATOM   416   N  NH1   . ARG A 1 157 ? 110.812 120.060 136.031 1.00 129.53 ? 157 ARG A NH1   1 
ATOM   417   N  NH2   . ARG A 1 157 ? 109.396 120.756 137.689 1.00 132.42 ? 157 ARG A NH2   1 
ATOM   418   N  N     . ASP A 1 158 ? 108.616 127.502 136.249 1.00 145.63 ? 158 ASP A N     1 
ATOM   419   C  CA    . ASP A 1 158 ? 108.307 128.414 137.342 1.00 147.88 ? 158 ASP A CA    1 
ATOM   420   C  C     . ASP A 1 158 ? 108.336 127.738 138.703 1.00 149.49 ? 158 ASP A C     1 
ATOM   421   O  O     . ASP A 1 158 ? 108.786 128.350 139.679 1.00 149.11 ? 158 ASP A O     1 
ATOM   422   C  CB    . ASP A 1 158 ? 106.930 129.041 137.123 1.00 148.91 ? 158 ASP A CB    1 
ATOM   423   C  CG    . ASP A 1 158 ? 105.833 128.003 137.027 1.00 149.83 ? 158 ASP A CG    1 
ATOM   424   O  OD1   . ASP A 1 158 ? 106.163 126.799 136.981 1.00 148.20 ? 158 ASP A OD1   1 
ATOM   425   O  OD2   . ASP A 1 158 ? 104.646 128.387 136.997 1.00 149.39 ? 158 ASP A OD2   1 
ATOM   426   N  N     . ASP A 1 159 ? 107.867 126.493 138.795 1.00 144.76 ? 159 ASP A N     1 
ATOM   427   C  CA    . ASP A 1 159 ? 107.837 125.803 140.078 1.00 144.05 ? 159 ASP A CA    1 
ATOM   428   C  C     . ASP A 1 159 ? 109.227 125.602 140.662 1.00 145.30 ? 159 ASP A C     1 
ATOM   429   O  O     . ASP A 1 159 ? 109.358 125.442 141.879 1.00 140.14 ? 159 ASP A O     1 
ATOM   430   C  CB    . ASP A 1 159 ? 107.142 124.451 139.927 1.00 143.41 ? 159 ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 159 ? 107.728 123.621 138.806 1.00 145.27 ? 159 ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 159 ? 108.523 124.171 138.017 1.00 145.52 ? 159 ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 159 ? 107.395 122.422 138.712 1.00 143.01 ? 159 ASP A OD2   1 
ATOM   434   N  N     . ILE A 1 160 ? 110.264 125.608 139.828 1.00 132.09 ? 160 ILE A N     1 
ATOM   435   C  CA    . ILE A 1 160 ? 111.629 125.408 140.301 1.00 122.43 ? 160 ILE A CA    1 
ATOM   436   C  C     . ILE A 1 160 ? 112.072 126.677 141.020 1.00 124.13 ? 160 ILE A C     1 
ATOM   437   O  O     . ILE A 1 160 ? 112.237 127.728 140.397 1.00 127.98 ? 160 ILE A O     1 
ATOM   438   C  CB    . ILE A 1 160 ? 112.573 125.064 139.147 1.00 118.86 ? 160 ILE A CB    1 
ATOM   439   C  CG1   . ILE A 1 160 ? 112.287 123.650 138.649 1.00 121.78 ? 160 ILE A CG1   1 
ATOM   440   C  CG2   . ILE A 1 160 ? 114.017 125.205 139.587 1.00 123.63 ? 160 ILE A CG2   1 
ATOM   441   C  CD1   . ILE A 1 160 ? 112.936 123.327 137.329 1.00 128.55 ? 160 ILE A CD1   1 
ATOM   442   N  N     . ALA A 1 161 ? 112.270 126.582 142.333 1.00 126.14 ? 161 ALA A N     1 
ATOM   443   C  CA    . ALA A 1 161 ? 112.689 127.730 143.124 1.00 126.83 ? 161 ALA A CA    1 
ATOM   444   C  C     . ALA A 1 161 ? 114.197 127.932 143.099 1.00 127.68 ? 161 ALA A C     1 
ATOM   445   O  O     . ALA A 1 161 ? 114.664 129.075 143.089 1.00 128.62 ? 161 ALA A O     1 
ATOM   446   C  CB    . ALA A 1 161 ? 112.215 127.571 144.570 1.00 123.93 ? 161 ALA A CB    1 
ATOM   447   N  N     . ASP A 1 162 ? 114.970 126.849 143.091 1.00 126.03 ? 162 ASP A N     1 
ATOM   448   C  CA    . ASP A 1 162 ? 116.421 126.933 143.102 1.00 119.21 ? 162 ASP A CA    1 
ATOM   449   C  C     . ASP A 1 162 ? 116.999 125.878 142.176 1.00 116.60 ? 162 ASP A C     1 
ATOM   450   O  O     . ASP A 1 162 ? 116.441 124.791 142.023 1.00 123.55 ? 162 ASP A O     1 
ATOM   451   C  CB    . ASP A 1 162 ? 116.985 126.739 144.511 1.00 123.62 ? 162 ASP A CB    1 
ATOM   452   C  CG    . ASP A 1 162 ? 116.411 127.720 145.505 1.00 130.08 ? 162 ASP A CG    1 
ATOM   453   O  OD1   . ASP A 1 162 ? 116.271 128.909 145.154 1.00 135.76 ? 162 ASP A OD1   1 
ATOM   454   O  OD2   . ASP A 1 162 ? 116.100 127.304 146.640 1.00 127.56 ? 162 ASP A OD2   1 
ATOM   455   N  N     . ILE A 1 163 ? 118.130 126.212 141.563 1.00 106.22 ? 163 ILE A N     1 
ATOM   456   C  CA    . ILE A 1 163 ? 118.861 125.302 140.691 1.00 107.00 ? 163 ILE A CA    1 
ATOM   457   C  C     . ILE A 1 163 ? 120.301 125.252 141.171 1.00 110.82 ? 163 ILE A C     1 
ATOM   458   O  O     . ILE A 1 163 ? 120.982 126.282 141.205 1.00 114.04 ? 163 ILE A O     1 
ATOM   459   C  CB    . ILE A 1 163 ? 118.800 125.736 139.220 1.00 103.60 ? 163 ILE A CB    1 
ATOM   460   C  CG1   . ILE A 1 163 ? 117.359 125.716 138.721 1.00 110.63 ? 163 ILE A CG1   1 
ATOM   461   C  CG2   . ILE A 1 163 ? 119.662 124.832 138.369 1.00 104.33 ? 163 ILE A CG2   1 
ATOM   462   C  CD1   . ILE A 1 163 ? 117.123 126.618 137.541 1.00 116.87 ? 163 ILE A CD1   1 
ATOM   463   N  N     . MET A 1 164 ? 120.766 124.061 141.528 1.00 106.37 ? 164 MET A N     1 
ATOM   464   C  CA    . MET A 1 164 ? 122.110 123.864 142.051 1.00 100.42 ? 164 MET A CA    1 
ATOM   465   C  C     . MET A 1 164 ? 122.855 122.925 141.119 1.00 101.44 ? 164 MET A C     1 
ATOM   466   O  O     . MET A 1 164 ? 122.445 121.775 140.937 1.00 110.43 ? 164 MET A O     1 
ATOM   467   C  CB    . MET A 1 164 ? 122.064 123.293 143.468 1.00 105.90 ? 164 MET A CB    1 
ATOM   468   C  CG    . MET A 1 164 ? 121.554 124.280 144.505 1.00 108.45 ? 164 MET A CG    1 
ATOM   469   S  SD    . MET A 1 164 ? 120.500 123.598 145.802 1.00 109.35 ? 164 MET A SD    1 
ATOM   470   C  CE    . MET A 1 164 ? 119.363 122.570 144.888 1.00 108.76 ? 164 MET A CE    1 
ATOM   471   N  N     . VAL A 1 165 ? 123.939 123.415 140.531 1.00 99.70  ? 165 VAL A N     1 
ATOM   472   C  CA    . VAL A 1 165 ? 124.768 122.648 139.613 1.00 102.03 ? 165 VAL A CA    1 
ATOM   473   C  C     . VAL A 1 165 ? 126.115 122.458 140.295 1.00 103.76 ? 165 VAL A C     1 
ATOM   474   O  O     . VAL A 1 165 ? 126.931 123.384 140.353 1.00 109.00 ? 165 VAL A O     1 
ATOM   475   C  CB    . VAL A 1 165 ? 124.918 123.349 138.260 1.00 101.05 ? 165 VAL A CB    1 
ATOM   476   C  CG1   . VAL A 1 165 ? 125.744 122.509 137.318 1.00 105.01 ? 165 VAL A CG1   1 
ATOM   477   C  CG2   . VAL A 1 165 ? 123.560 123.624 137.663 1.00 104.58 ? 165 VAL A CG2   1 
ATOM   478   N  N     . ASN A 1 166 ? 126.344 121.259 140.825 1.00 102.87 ? 166 ASN A N     1 
ATOM   479   C  CA    . ASN A 1 166 ? 127.604 120.920 141.478 1.00 99.18  ? 166 ASN A CA    1 
ATOM   480   C  C     . ASN A 1 166 ? 128.506 120.201 140.479 1.00 103.48 ? 166 ASN A C     1 
ATOM   481   O  O     . ASN A 1 166 ? 128.730 118.994 140.545 1.00 110.16 ? 166 ASN A O     1 
ATOM   482   C  CB    . ASN A 1 166 ? 127.348 120.061 142.710 1.00 100.01 ? 166 ASN A CB    1 
ATOM   483   C  CG    . ASN A 1 166 ? 126.135 120.507 143.488 1.00 104.14 ? 166 ASN A CG    1 
ATOM   484   O  OD1   . ASN A 1 166 ? 125.960 121.691 143.762 1.00 109.13 ? 166 ASN A OD1   1 
ATOM   485   N  ND2   . ASN A 1 166 ? 125.284 119.558 143.847 1.00 104.97 ? 166 ASN A ND2   1 
ATOM   486   N  N     . GLY A 1 167 ? 129.024 120.975 139.538 1.00 102.59 ? 167 GLY A N     1 
ATOM   487   C  CA    . GLY A 1 167 ? 129.804 120.426 138.454 1.00 101.08 ? 167 GLY A CA    1 
ATOM   488   C  C     . GLY A 1 167 ? 128.933 120.011 137.284 1.00 108.08 ? 167 GLY A C     1 
ATOM   489   O  O     . GLY A 1 167 ? 127.704 119.981 137.351 1.00 114.27 ? 167 GLY A O     1 
ATOM   490   N  N     . ALA A 1 168 ? 129.600 119.660 136.188 1.00 112.31 ? 168 ALA A N     1 
ATOM   491   C  CA    . ALA A 1 168 ? 128.900 119.477 134.926 1.00 109.71 ? 168 ALA A CA    1 
ATOM   492   C  C     . ALA A 1 168 ? 127.903 118.328 134.954 1.00 110.32 ? 168 ALA A C     1 
ATOM   493   O  O     . ALA A 1 168 ? 126.987 118.308 134.127 1.00 117.66 ? 168 ALA A O     1 
ATOM   494   C  CB    . ALA A 1 168 ? 129.911 119.250 133.804 1.00 113.57 ? 168 ALA A CB    1 
ATOM   495   N  N     . HIS A 1 169 ? 128.047 117.376 135.873 1.00 114.61 ? 169 HIS A N     1 
ATOM   496   C  CA    . HIS A 1 169 ? 127.270 116.145 135.831 1.00 117.12 ? 169 HIS A CA    1 
ATOM   497   C  C     . HIS A 1 169 ? 126.256 116.025 136.959 1.00 120.00 ? 169 HIS A C     1 
ATOM   498   O  O     . HIS A 1 169 ? 125.615 114.978 137.086 1.00 120.29 ? 169 HIS A O     1 
ATOM   499   C  CB    . HIS A 1 169 ? 128.206 114.938 135.856 1.00 121.51 ? 169 HIS A CB    1 
ATOM   500   C  CG    . HIS A 1 169 ? 129.274 114.987 134.811 1.00 123.34 ? 169 HIS A CG    1 
ATOM   501   N  ND1   . HIS A 1 169 ? 128.994 114.984 133.463 1.00 122.24 ? 169 HIS A ND1   1 
ATOM   502   C  CD2   . HIS A 1 169 ? 130.622 115.043 134.916 1.00 122.94 ? 169 HIS A CD2   1 
ATOM   503   C  CE1   . HIS A 1 169 ? 130.123 115.036 132.781 1.00 124.61 ? 169 HIS A CE1   1 
ATOM   504   N  NE2   . HIS A 1 169 ? 131.126 115.073 133.639 1.00 125.21 ? 169 HIS A NE2   1 
ATOM   505   N  N     . ARG A 1 170 ? 126.083 117.060 137.776 1.00 110.52 ? 170 ARG A N     1 
ATOM   506   C  CA    . ARG A 1 170 ? 125.144 117.008 138.892 1.00 106.48 ? 170 ARG A CA    1 
ATOM   507   C  C     . ARG A 1 170 ? 124.337 118.294 138.900 1.00 105.56 ? 170 ARG A C     1 
ATOM   508   O  O     . ARG A 1 170 ? 124.890 119.373 139.122 1.00 108.85 ? 170 ARG A O     1 
ATOM   509   C  CB    . ARG A 1 170 ? 125.872 116.817 140.220 1.00 106.84 ? 170 ARG A CB    1 
ATOM   510   C  CG    . ARG A 1 170 ? 126.842 115.655 140.231 1.00 108.83 ? 170 ARG A CG    1 
ATOM   511   C  CD    . ARG A 1 170 ? 126.126 114.325 140.108 1.00 108.38 ? 170 ARG A CD    1 
ATOM   512   N  NE    . ARG A 1 170 ? 125.628 113.857 141.394 1.00 110.17 ? 170 ARG A NE    1 
ATOM   513   C  CZ    . ARG A 1 170 ? 125.062 112.675 141.591 1.00 114.11 ? 170 ARG A CZ    1 
ATOM   514   N  NH1   . ARG A 1 170 ? 124.898 111.814 140.601 1.00 115.57 ? 170 ARG A NH1   1 
ATOM   515   N  NH2   . ARG A 1 170 ? 124.648 112.349 142.811 1.00 113.58 ? 170 ARG A NH2   1 
ATOM   516   N  N     . VAL A 1 171 ? 123.035 118.177 138.661 1.00 101.64 ? 171 VAL A N     1 
ATOM   517   C  CA    . VAL A 1 171 ? 122.128 119.315 138.648 1.00 100.55 ? 171 VAL A CA    1 
ATOM   518   C  C     . VAL A 1 171 ? 120.953 118.986 139.550 1.00 104.77 ? 171 VAL A C     1 
ATOM   519   O  O     . VAL A 1 171 ? 120.212 118.033 139.285 1.00 107.86 ? 171 VAL A O     1 
ATOM   520   C  CB    . VAL A 1 171 ? 121.643 119.646 137.231 1.00 105.20 ? 171 VAL A CB    1 
ATOM   521   C  CG1   . VAL A 1 171 ? 120.693 120.824 137.263 1.00 108.01 ? 171 VAL A CG1   1 
ATOM   522   C  CG2   . VAL A 1 171 ? 122.824 119.935 136.331 1.00 111.02 ? 171 VAL A CG2   1 
ATOM   523   N  N     . PHE A 1 172 ? 120.776 119.775 140.603 1.00 102.97 ? 172 PHE A N     1 
ATOM   524   C  CA    . PHE A 1 172 ? 119.677 119.618 141.540 1.00 99.32  ? 172 PHE A CA    1 
ATOM   525   C  C     . PHE A 1 172 ? 118.739 120.806 141.412 1.00 103.83 ? 172 PHE A C     1 
ATOM   526   O  O     . PHE A 1 172 ? 119.180 121.929 141.155 1.00 109.59 ? 172 PHE A O     1 
ATOM   527   C  CB    . PHE A 1 172 ? 120.187 119.519 142.975 1.00 100.21 ? 172 PHE A CB    1 
ATOM   528   C  CG    . PHE A 1 172 ? 121.049 118.326 143.229 1.00 100.80 ? 172 PHE A CG    1 
ATOM   529   C  CD1   . PHE A 1 172 ? 122.395 118.358 142.934 1.00 99.43  ? 172 PHE A CD1   1 
ATOM   530   C  CD2   . PHE A 1 172 ? 120.516 117.175 143.771 1.00 104.75 ? 172 PHE A CD2   1 
ATOM   531   C  CE1   . PHE A 1 172 ? 123.192 117.266 143.171 1.00 100.78 ? 172 PHE A CE1   1 
ATOM   532   C  CE2   . PHE A 1 172 ? 121.310 116.080 144.009 1.00 106.44 ? 172 PHE A CE2   1 
ATOM   533   C  CZ    . PHE A 1 172 ? 122.648 116.125 143.706 1.00 105.65 ? 172 PHE A CZ    1 
ATOM   534   N  N     . ILE A 1 173 ? 117.448 120.556 141.586 1.00 113.12 ? 173 ILE A N     1 
ATOM   535   C  CA    . ILE A 1 173 ? 116.432 121.596 141.507 1.00 112.27 ? 173 ILE A CA    1 
ATOM   536   C  C     . ILE A 1 173 ? 115.542 121.499 142.732 1.00 114.34 ? 173 ILE A C     1 
ATOM   537   O  O     . ILE A 1 173 ? 115.196 120.399 143.172 1.00 122.77 ? 173 ILE A O     1 
ATOM   538   C  CB    . ILE A 1 173 ? 115.592 121.484 140.220 1.00 109.73 ? 173 ILE A CB    1 
ATOM   539   C  CG1   . ILE A 1 173 ? 114.807 120.171 140.207 1.00 115.15 ? 173 ILE A CG1   1 
ATOM   540   C  CG2   . ILE A 1 173 ? 116.488 121.586 139.008 1.00 109.70 ? 173 ILE A CG2   1 
ATOM   541   C  CD1   . ILE A 1 173 ? 113.880 120.027 139.028 1.00 119.83 ? 173 ILE A CD1   1 
ATOM   542   N  N     . GLU A 1 174 ? 115.172 122.646 143.285 1.00 118.81 ? 174 GLU A N     1 
ATOM   543   C  CA    . GLU A 1 174 ? 114.258 122.687 144.415 1.00 122.38 ? 174 GLU A CA    1 
ATOM   544   C  C     . GLU A 1 174 ? 112.838 122.847 143.893 1.00 122.83 ? 174 GLU A C     1 
ATOM   545   O  O     . GLU A 1 174 ? 112.518 123.847 143.243 1.00 121.50 ? 174 GLU A O     1 
ATOM   546   C  CB    . GLU A 1 174 ? 114.614 123.827 145.363 1.00 125.56 ? 174 GLU A CB    1 
ATOM   547   C  CG    . GLU A 1 174 ? 113.848 123.782 146.667 1.00 126.43 ? 174 GLU A CG    1 
ATOM   548   C  CD    . GLU A 1 174 ? 114.437 124.693 147.719 1.00 128.46 ? 174 GLU A CD    1 
ATOM   549   O  OE1   . GLU A 1 174 ? 115.627 124.523 148.053 1.00 130.31 ? 174 GLU A OE1   1 
ATOM   550   O  OE2   . GLU A 1 174 ? 113.708 125.575 148.217 1.00 129.79 ? 174 GLU A OE2   1 
ATOM   551   N  N     . VAL A 1 175 ? 111.995 121.856 144.159 1.00 128.57 ? 175 VAL A N     1 
ATOM   552   C  CA    . VAL A 1 175 ? 110.594 121.878 143.765 1.00 129.73 ? 175 VAL A CA    1 
ATOM   553   C  C     . VAL A 1 175 ? 109.757 121.652 145.012 1.00 130.92 ? 175 VAL A C     1 
ATOM   554   O  O     . VAL A 1 175 ? 109.985 120.689 145.753 1.00 129.39 ? 175 VAL A O     1 
ATOM   555   C  CB    . VAL A 1 175 ? 110.289 120.813 142.698 1.00 128.76 ? 175 VAL A CB    1 
ATOM   556   C  CG1   . VAL A 1 175 ? 108.801 120.769 142.403 1.00 128.49 ? 175 VAL A CG1   1 
ATOM   557   C  CG2   . VAL A 1 175 ? 111.081 121.091 141.435 1.00 126.86 ? 175 VAL A CG2   1 
ATOM   558   N  N     . GLY A 1 176 ? 108.802 122.545 145.251 1.00 131.63 ? 176 GLY A N     1 
ATOM   559   C  CA    . GLY A 1 176 ? 107.956 122.418 146.423 1.00 132.11 ? 176 GLY A CA    1 
ATOM   560   C  C     . GLY A 1 176 ? 108.725 122.375 147.721 1.00 130.28 ? 176 GLY A C     1 
ATOM   561   O  O     . GLY A 1 176 ? 108.272 121.747 148.683 1.00 128.03 ? 176 GLY A O     1 
ATOM   562   N  N     . GLY A 1 177 ? 109.885 123.022 147.775 1.00 132.19 ? 177 GLY A N     1 
ATOM   563   C  CA    . GLY A 1 177 ? 110.696 123.016 148.972 1.00 133.26 ? 177 GLY A CA    1 
ATOM   564   C  C     . GLY A 1 177 ? 111.535 121.776 149.167 1.00 135.17 ? 177 GLY A C     1 
ATOM   565   O  O     . GLY A 1 177 ? 112.190 121.651 150.208 1.00 135.15 ? 177 GLY A O     1 
ATOM   566   N  N     . LYS A 1 178 ? 111.541 120.856 148.207 1.00 133.07 ? 178 LYS A N     1 
ATOM   567   C  CA    . LYS A 1 178 ? 112.312 119.624 148.296 1.00 129.75 ? 178 LYS A CA    1 
ATOM   568   C  C     . LYS A 1 178 ? 113.324 119.591 147.163 1.00 130.23 ? 178 LYS A C     1 
ATOM   569   O  O     . LYS A 1 178 ? 112.981 119.873 146.012 1.00 130.75 ? 178 LYS A O     1 
ATOM   570   C  CB    . LYS A 1 178 ? 111.397 118.401 148.228 1.00 130.05 ? 178 LYS A CB    1 
ATOM   571   C  CG    . LYS A 1 178 ? 110.387 118.330 149.357 1.00 132.68 ? 178 LYS A CG    1 
ATOM   572   C  CD    . LYS A 1 178 ? 111.073 118.176 150.703 1.00 133.79 ? 178 LYS A CD    1 
ATOM   573   C  CE    . LYS A 1 178 ? 110.072 117.911 151.813 1.00 133.21 ? 178 LYS A CE    1 
ATOM   574   N  NZ    . LYS A 1 178 ? 109.329 119.142 152.193 1.00 132.71 ? 178 LYS A NZ    1 
ATOM   575   N  N     . VAL A 1 179 ? 114.566 119.259 147.491 1.00 120.78 ? 179 VAL A N     1 
ATOM   576   C  CA    . VAL A 1 179 ? 115.627 119.193 146.494 1.00 119.94 ? 179 VAL A CA    1 
ATOM   577   C  C     . VAL A 1 179 ? 115.562 117.844 145.796 1.00 117.19 ? 179 VAL A C     1 
ATOM   578   O  O     . VAL A 1 179 ? 115.471 116.798 146.448 1.00 118.69 ? 179 VAL A O     1 
ATOM   579   C  CB    . VAL A 1 179 ? 116.998 119.415 147.146 1.00 116.63 ? 179 VAL A CB    1 
ATOM   580   C  CG1   . VAL A 1 179 ? 118.095 119.281 146.118 1.00 115.83 ? 179 VAL A CG1   1 
ATOM   581   C  CG2   . VAL A 1 179 ? 117.055 120.775 147.801 1.00 116.76 ? 179 VAL A CG2   1 
ATOM   582   N  N     . GLN A 1 180 ? 115.605 117.863 144.468 1.00 116.98 ? 180 GLN A N     1 
ATOM   583   C  CA    . GLN A 1 180 ? 115.549 116.658 143.661 1.00 113.62 ? 180 GLN A CA    1 
ATOM   584   C  C     . GLN A 1 180 ? 116.694 116.672 142.664 1.00 117.05 ? 180 GLN A C     1 
ATOM   585   O  O     . GLN A 1 180 ? 117.145 117.733 142.227 1.00 121.05 ? 180 GLN A O     1 
ATOM   586   C  CB    . GLN A 1 180 ? 114.224 116.548 142.912 1.00 118.46 ? 180 GLN A CB    1 
ATOM   587   C  CG    . GLN A 1 180 ? 113.004 116.725 143.788 1.00 125.82 ? 180 GLN A CG    1 
ATOM   588   C  CD    . GLN A 1 180 ? 111.717 116.654 142.997 1.00 129.31 ? 180 GLN A CD    1 
ATOM   589   O  OE1   . GLN A 1 180 ? 111.732 116.428 141.788 1.00 130.38 ? 180 GLN A OE1   1 
ATOM   590   N  NE2   . GLN A 1 180 ? 110.593 116.851 143.675 1.00 126.20 ? 180 GLN A NE2   1 
ATOM   591   N  N     . LEU A 1 181 ? 117.161 115.483 142.307 1.00 105.89 ? 181 LEU A N     1 
ATOM   592   C  CA    . LEU A 1 181 ? 118.244 115.336 141.347 1.00 102.54 ? 181 LEU A CA    1 
ATOM   593   C  C     . LEU A 1 181 ? 117.653 115.169 139.954 1.00 105.22 ? 181 LEU A C     1 
ATOM   594   O  O     . LEU A 1 181 ? 116.919 114.211 139.696 1.00 106.41 ? 181 LEU A O     1 
ATOM   595   C  CB    . LEU A 1 181 ? 119.122 114.140 141.704 1.00 104.04 ? 181 LEU A CB    1 
ATOM   596   C  CG    . LEU A 1 181 ? 120.179 113.761 140.669 1.00 108.04 ? 181 LEU A CG    1 
ATOM   597   C  CD1   . LEU A 1 181 ? 120.963 114.977 140.217 1.00 107.93 ? 181 LEU A CD1   1 
ATOM   598   C  CD2   . LEU A 1 181 ? 121.110 112.713 141.237 1.00 110.42 ? 181 LEU A CD2   1 
ATOM   599   N  N     . THR A 1 182 ? 117.972 116.098 139.064 1.00 117.88 ? 182 THR A N     1 
ATOM   600   C  CA    . THR A 1 182 ? 117.500 116.040 137.692 1.00 117.35 ? 182 THR A CA    1 
ATOM   601   C  C     . THR A 1 182 ? 118.452 115.225 136.829 1.00 117.56 ? 182 THR A C     1 
ATOM   602   O  O     . THR A 1 182 ? 119.626 115.039 137.153 1.00 119.97 ? 182 THR A O     1 
ATOM   603   C  CB    . THR A 1 182 ? 117.364 117.443 137.109 1.00 119.56 ? 182 THR A CB    1 
ATOM   604   O  OG1   . THR A 1 182 ? 118.665 118.017 136.944 1.00 117.71 ? 182 THR A OG1   1 
ATOM   605   C  CG2   . THR A 1 182 ? 116.544 118.318 138.022 1.00 122.26 ? 182 THR A CG2   1 
ATOM   606   N  N     . ASN A 1 183 ? 117.925 114.741 135.707 1.00 125.77 ? 183 ASN A N     1 
ATOM   607   C  CA    . ASN A 1 183 ? 118.740 114.040 134.727 1.00 129.92 ? 183 ASN A CA    1 
ATOM   608   C  C     . ASN A 1 183 ? 119.549 114.988 133.856 1.00 132.04 ? 183 ASN A C     1 
ATOM   609   O  O     . ASN A 1 183 ? 120.352 114.523 133.042 1.00 133.12 ? 183 ASN A O     1 
ATOM   610   C  CB    . ASN A 1 183 ? 117.852 113.166 133.841 1.00 130.11 ? 183 ASN A CB    1 
ATOM   611   C  CG    . ASN A 1 183 ? 116.735 113.950 133.186 1.00 132.08 ? 183 ASN A CG    1 
ATOM   612   O  OD1   . ASN A 1 183 ? 116.864 115.148 132.938 1.00 129.67 ? 183 ASN A OD1   1 
ATOM   613   N  ND2   . ASN A 1 183 ? 115.625 113.277 132.908 1.00 131.94 ? 183 ASN A ND2   1 
ATOM   614   N  N     . VAL A 1 184 ? 119.353 116.300 134.004 1.00 121.29 ? 184 VAL A N     1 
ATOM   615   C  CA    . VAL A 1 184 ? 120.096 117.257 133.202 1.00 120.14 ? 184 VAL A CA    1 
ATOM   616   C  C     . VAL A 1 184 ? 121.591 117.065 133.423 1.00 120.21 ? 184 VAL A C     1 
ATOM   617   O  O     . VAL A 1 184 ? 122.044 116.721 134.520 1.00 124.32 ? 184 VAL A O     1 
ATOM   618   C  CB    . VAL A 1 184 ? 119.673 118.693 133.549 1.00 119.96 ? 184 VAL A CB    1 
ATOM   619   C  CG1   . VAL A 1 184 ? 120.512 119.690 132.777 1.00 121.24 ? 184 VAL A CG1   1 
ATOM   620   C  CG2   . VAL A 1 184 ? 118.200 118.892 133.257 1.00 120.94 ? 184 VAL A CG2   1 
ATOM   621   N  N     . ARG A 1 185 ? 122.364 117.285 132.366 1.00 120.48 ? 185 ARG A N     1 
ATOM   622   C  CA    . ARG A 1 185 ? 123.809 117.150 132.440 1.00 119.09 ? 185 ARG A CA    1 
ATOM   623   C  C     . ARG A 1 185 ? 124.446 118.079 131.423 1.00 122.19 ? 185 ARG A C     1 
ATOM   624   O  O     . ARG A 1 185 ? 123.922 118.257 130.322 1.00 127.19 ? 185 ARG A O     1 
ATOM   625   C  CB    . ARG A 1 185 ? 124.255 115.713 132.169 1.00 122.29 ? 185 ARG A CB    1 
ATOM   626   C  CG    . ARG A 1 185 ? 124.015 114.755 133.318 1.00 125.00 ? 185 ARG A CG    1 
ATOM   627   C  CD    . ARG A 1 185 ? 124.532 113.361 132.997 1.00 123.80 ? 185 ARG A CD    1 
ATOM   628   N  NE    . ARG A 1 185 ? 125.947 113.367 132.640 1.00 128.64 ? 185 ARG A NE    1 
ATOM   629   C  CZ    . ARG A 1 185 ? 126.416 113.464 131.403 1.00 130.29 ? 185 ARG A CZ    1 
ATOM   630   N  NH1   . ARG A 1 185 ? 125.608 113.585 130.362 1.00 127.24 ? 185 ARG A NH1   1 
ATOM   631   N  NH2   . ARG A 1 185 ? 127.731 113.447 131.205 1.00 128.72 ? 185 ARG A NH2   1 
ATOM   632   N  N     . PHE A 1 186 ? 125.576 118.660 131.797 1.00 117.29 ? 186 PHE A N     1 
ATOM   633   C  CA    . PHE A 1 186 ? 126.359 119.465 130.878 1.00 114.75 ? 186 PHE A CA    1 
ATOM   634   C  C     . PHE A 1 186 ? 127.363 118.587 130.146 1.00 116.00 ? 186 PHE A C     1 
ATOM   635   O  O     . PHE A 1 186 ? 127.693 117.483 130.580 1.00 117.85 ? 186 PHE A O     1 
ATOM   636   C  CB    . PHE A 1 186 ? 127.081 120.582 131.626 1.00 112.56 ? 186 PHE A CB    1 
ATOM   637   C  CG    . PHE A 1 186 ? 126.168 121.658 132.119 1.00 112.56 ? 186 PHE A CG    1 
ATOM   638   C  CD1   . PHE A 1 186 ? 125.308 121.424 133.171 1.00 117.02 ? 186 PHE A CD1   1 
ATOM   639   C  CD2   . PHE A 1 186 ? 126.172 122.905 131.533 1.00 116.96 ? 186 PHE A CD2   1 
ATOM   640   C  CE1   . PHE A 1 186 ? 124.469 122.411 133.624 1.00 112.88 ? 186 PHE A CE1   1 
ATOM   641   C  CE2   . PHE A 1 186 ? 125.334 123.894 131.983 1.00 121.07 ? 186 PHE A CE2   1 
ATOM   642   C  CZ    . PHE A 1 186 ? 124.483 123.647 133.030 1.00 115.35 ? 186 PHE A CZ    1 
ATOM   643   N  N     . ARG A 1 187 ? 127.849 119.093 129.015 1.00 122.65 ? 187 ARG A N     1 
ATOM   644   C  CA    . ARG A 1 187 ? 128.834 118.336 128.254 1.00 122.35 ? 187 ARG A CA    1 
ATOM   645   C  C     . ARG A 1 187 ? 130.088 118.092 129.079 1.00 123.45 ? 187 ARG A C     1 
ATOM   646   O  O     . ARG A 1 187 ? 130.635 116.984 129.076 1.00 129.99 ? 187 ARG A O     1 
ATOM   647   C  CB    . ARG A 1 187 ? 129.184 119.071 126.964 1.00 125.13 ? 187 ARG A CB    1 
ATOM   648   C  CG    . ARG A 1 187 ? 128.381 118.620 125.757 1.00 126.45 ? 187 ARG A CG    1 
ATOM   649   C  CD    . ARG A 1 187 ? 128.434 119.645 124.631 1.00 129.27 ? 187 ARG A CD    1 
ATOM   650   N  NE    . ARG A 1 187 ? 129.674 120.415 124.625 1.00 131.26 ? 187 ARG A NE    1 
ATOM   651   C  CZ    . ARG A 1 187 ? 130.886 119.897 124.480 1.00 128.44 ? 187 ARG A CZ    1 
ATOM   652   N  NH1   . ARG A 1 187 ? 131.069 118.600 124.299 1.00 127.32 ? 187 ARG A NH1   1 
ATOM   653   N  NH2   . ARG A 1 187 ? 131.943 120.702 124.521 1.00 126.89 ? 187 ARG A NH2   1 
ATOM   654   N  N     . ASP A 1 188 ? 130.554 119.105 129.794 1.00 117.87 ? 188 ASP A N     1 
ATOM   655   C  CA    . ASP A 1 188 ? 131.762 118.985 130.600 1.00 120.14 ? 188 ASP A CA    1 
ATOM   656   C  C     . ASP A 1 188 ? 131.905 120.257 131.422 1.00 119.15 ? 188 ASP A C     1 
ATOM   657   O  O     . ASP A 1 188 ? 131.136 121.209 131.271 1.00 127.46 ? 188 ASP A O     1 
ATOM   658   C  CB    . ASP A 1 188 ? 132.990 118.753 129.724 1.00 123.82 ? 188 ASP A CB    1 
ATOM   659   C  CG    . ASP A 1 188 ? 133.149 119.814 128.663 1.00 125.56 ? 188 ASP A CG    1 
ATOM   660   O  OD1   . ASP A 1 188 ? 133.149 121.009 129.020 1.00 125.51 ? 188 ASP A OD1   1 
ATOM   661   O  OD2   . ASP A 1 188 ? 133.268 119.457 127.474 1.00 126.13 ? 188 ASP A OD2   1 
ATOM   662   N  N     . ASN A 1 189 ? 132.914 120.269 132.292 1.00 115.23 ? 189 ASN A N     1 
ATOM   663   C  CA    . ASN A 1 189 ? 133.133 121.430 133.141 1.00 115.00 ? 189 ASN A CA    1 
ATOM   664   C  C     . ASN A 1 189 ? 133.465 122.669 132.325 1.00 119.85 ? 189 ASN A C     1 
ATOM   665   O  O     . ASN A 1 189 ? 133.226 123.789 132.783 1.00 125.35 ? 189 ASN A O     1 
ATOM   666   C  CB    . ASN A 1 189 ? 134.250 121.144 134.140 1.00 117.38 ? 189 ASN A CB    1 
ATOM   667   C  CG    . ASN A 1 189 ? 133.834 120.160 135.203 1.00 119.88 ? 189 ASN A CG    1 
ATOM   668   O  OD1   . ASN A 1 189 ? 132.648 119.993 135.477 1.00 119.08 ? 189 ASN A OD1   1 
ATOM   669   N  ND2   . ASN A 1 189 ? 134.808 119.497 135.809 1.00 118.47 ? 189 ASN A ND2   1 
ATOM   670   N  N     . LEU A 1 190 ? 134.021 122.501 131.126 1.00 118.95 ? 190 LEU A N     1 
ATOM   671   C  CA    . LEU A 1 190 ? 134.329 123.667 130.305 1.00 119.78 ? 190 LEU A CA    1 
ATOM   672   C  C     . LEU A 1 190 ? 133.056 124.330 129.793 1.00 119.35 ? 190 LEU A C     1 
ATOM   673   O  O     . LEU A 1 190 ? 132.928 125.559 129.837 1.00 121.76 ? 190 LEU A O     1 
ATOM   674   C  CB    . LEU A 1 190 ? 135.232 123.265 129.141 1.00 120.14 ? 190 LEU A CB    1 
ATOM   675   C  CG    . LEU A 1 190 ? 135.848 124.392 128.307 1.00 123.51 ? 190 LEU A CG    1 
ATOM   676   C  CD1   . LEU A 1 190 ? 134.943 124.750 127.137 1.00 122.90 ? 190 LEU A CD1   1 
ATOM   677   C  CD2   . LEU A 1 190 ? 136.148 125.625 129.148 1.00 118.68 ? 190 LEU A CD2   1 
ATOM   678   N  N     . GLN A 1 191 ? 132.103 123.536 129.307 1.00 118.05 ? 191 GLN A N     1 
ATOM   679   C  CA    . GLN A 1 191 ? 130.827 124.102 128.889 1.00 118.16 ? 191 GLN A CA    1 
ATOM   680   C  C     . GLN A 1 191 ? 130.112 124.752 130.063 1.00 122.73 ? 191 GLN A C     1 
ATOM   681   O  O     . GLN A 1 191 ? 129.527 125.833 129.926 1.00 127.78 ? 191 GLN A O     1 
ATOM   682   C  CB    . GLN A 1 191 ? 129.951 123.020 128.267 1.00 119.74 ? 191 GLN A CB    1 
ATOM   683   C  CG    . GLN A 1 191 ? 128.687 123.551 127.621 1.00 120.82 ? 191 GLN A CG    1 
ATOM   684   C  CD    . GLN A 1 191 ? 127.553 122.551 127.645 1.00 125.83 ? 191 GLN A CD    1 
ATOM   685   O  OE1   . GLN A 1 191 ? 127.507 121.667 128.498 1.00 130.75 ? 191 GLN A OE1   1 
ATOM   686   N  NE2   . GLN A 1 191 ? 126.626 122.687 126.706 1.00 124.93 ? 191 GLN A NE2   1 
ATOM   687   N  N     . LEU A 1 192 ? 130.145 124.107 131.228 1.00 116.00 ? 192 LEU A N     1 
ATOM   688   C  CA    . LEU A 1 192 ? 129.513 124.693 132.402 1.00 109.38 ? 192 LEU A CA    1 
ATOM   689   C  C     . LEU A 1 192 ? 130.173 126.011 132.770 1.00 110.96 ? 192 LEU A C     1 
ATOM   690   O  O     . LEU A 1 192 ? 129.491 126.972 133.137 1.00 124.11 ? 192 LEU A O     1 
ATOM   691   C  CB    . LEU A 1 192 ? 129.578 123.720 133.574 1.00 110.18 ? 192 LEU A CB    1 
ATOM   692   C  CG    . LEU A 1 192 ? 129.027 124.261 134.891 1.00 111.15 ? 192 LEU A CG    1 
ATOM   693   C  CD1   . LEU A 1 192 ? 127.573 124.642 134.734 1.00 114.26 ? 192 LEU A CD1   1 
ATOM   694   C  CD2   . LEU A 1 192 ? 129.192 123.241 135.991 1.00 117.49 ? 192 LEU A CD2   1 
ATOM   695   N  N     . MET A 1 193 ? 131.500 126.075 132.689 1.00 105.23 ? 193 MET A N     1 
ATOM   696   C  CA    . MET A 1 193 ? 132.190 127.316 133.010 1.00 106.87 ? 193 MET A CA    1 
ATOM   697   C  C     . MET A 1 193 ? 131.829 128.409 132.019 1.00 113.88 ? 193 MET A C     1 
ATOM   698   O  O     . MET A 1 193 ? 131.670 129.573 132.399 1.00 120.62 ? 193 MET A O     1 
ATOM   699   C  CB    . MET A 1 193 ? 133.699 127.088 133.029 1.00 112.43 ? 193 MET A CB    1 
ATOM   700   C  CG    . MET A 1 193 ? 134.496 128.207 133.678 1.00 114.61 ? 193 MET A CG    1 
ATOM   701   S  SD    . MET A 1 193 ? 133.856 128.731 135.280 1.00 126.78 ? 193 MET A SD    1 
ATOM   702   C  CE    . MET A 1 193 ? 135.209 129.737 135.876 1.00 118.16 ? 193 MET A CE    1 
ATOM   703   N  N     . ASN A 1 194 ? 131.700 128.058 130.740 1.00 121.59 ? 194 ASN A N     1 
ATOM   704   C  CA    . ASN A 1 194 ? 131.275 129.048 129.757 1.00 116.46 ? 194 ASN A CA    1 
ATOM   705   C  C     . ASN A 1 194 ? 129.877 129.562 130.068 1.00 117.75 ? 194 ASN A C     1 
ATOM   706   O  O     . ASN A 1 194 ? 129.618 130.768 129.991 1.00 127.07 ? 194 ASN A O     1 
ATOM   707   C  CB    . ASN A 1 194 ? 131.323 128.447 128.356 1.00 116.11 ? 194 ASN A CB    1 
ATOM   708   C  CG    . ASN A 1 194 ? 132.729 128.359 127.814 1.00 125.61 ? 194 ASN A CG    1 
ATOM   709   O  OD1   . ASN A 1 194 ? 133.675 128.840 128.435 1.00 125.56 ? 194 ASN A OD1   1 
ATOM   710   N  ND2   . ASN A 1 194 ? 132.876 127.743 126.648 1.00 128.11 ? 194 ASN A ND2   1 
ATOM   711   N  N     . ILE A 1 195 ? 128.961 128.662 130.423 1.00 112.07 ? 195 ILE A N     1 
ATOM   712   C  CA    . ILE A 1 195 ? 127.608 129.087 130.767 1.00 113.27 ? 195 ILE A CA    1 
ATOM   713   C  C     . ILE A 1 195 ? 127.638 130.014 131.973 1.00 115.14 ? 195 ILE A C     1 
ATOM   714   O  O     . ILE A 1 195 ? 126.953 131.044 132.006 1.00 122.99 ? 195 ILE A O     1 
ATOM   715   C  CB    . ILE A 1 195 ? 126.711 127.863 131.026 1.00 113.74 ? 195 ILE A CB    1 
ATOM   716   C  CG1   . ILE A 1 195 ? 126.570 127.012 129.764 1.00 115.07 ? 195 ILE A CG1   1 
ATOM   717   C  CG2   . ILE A 1 195 ? 125.351 128.305 131.518 1.00 115.65 ? 195 ILE A CG2   1 
ATOM   718   C  CD1   . ILE A 1 195 ? 125.852 127.693 128.626 1.00 120.16 ? 195 ILE A CD1   1 
ATOM   719   N  N     . CYS A 1 196 ? 128.424 129.658 132.988 1.00 117.63 ? 196 CYS A N     1 
ATOM   720   C  CA    . CYS A 1 196 ? 128.509 130.488 134.182 1.00 116.64 ? 196 CYS A CA    1 
ATOM   721   C  C     . CYS A 1 196 ? 129.070 131.861 133.851 1.00 118.17 ? 196 CYS A C     1 
ATOM   722   O  O     . CYS A 1 196 ? 128.589 132.879 134.363 1.00 124.41 ? 196 CYS A O     1 
ATOM   723   C  CB    . CYS A 1 196 ? 129.375 129.800 135.233 1.00 119.05 ? 196 CYS A CB    1 
ATOM   724   S  SG    . CYS A 1 196 ? 128.597 128.383 136.030 1.00 128.13 ? 196 CYS A SG    1 
ATOM   725   N  N     . GLN A 1 197 ? 130.097 131.910 133.005 1.00 116.23 ? 197 GLN A N     1 
ATOM   726   C  CA    . GLN A 1 197 ? 130.670 133.192 132.621 1.00 114.20 ? 197 GLN A CA    1 
ATOM   727   C  C     . GLN A 1 197 ? 129.653 134.037 131.869 1.00 115.30 ? 197 GLN A C     1 
ATOM   728   O  O     . GLN A 1 197 ? 129.557 135.247 132.094 1.00 122.95 ? 197 GLN A O     1 
ATOM   729   C  CB    . GLN A 1 197 ? 131.925 132.974 131.784 1.00 114.17 ? 197 GLN A CB    1 
ATOM   730   C  CG    . GLN A 1 197 ? 133.186 132.909 132.618 1.00 115.04 ? 197 GLN A CG    1 
ATOM   731   C  CD    . GLN A 1 197 ? 134.334 132.255 131.891 1.00 115.91 ? 197 GLN A CD    1 
ATOM   732   O  OE1   . GLN A 1 197 ? 134.140 131.579 130.883 1.00 116.26 ? 197 GLN A OE1   1 
ATOM   733   N  NE2   . GLN A 1 197 ? 135.542 132.450 132.400 1.00 113.94 ? 197 GLN A NE2   1 
ATOM   734   N  N     . ARG A 1 198 ? 128.876 133.419 130.981 1.00 120.75 ? 198 ARG A N     1 
ATOM   735   C  CA    . ARG A 1 198 ? 127.819 134.159 130.301 1.00 122.04 ? 198 ARG A CA    1 
ATOM   736   C  C     . ARG A 1 198 ? 126.835 134.739 131.305 1.00 119.70 ? 198 ARG A C     1 
ATOM   737   O  O     . ARG A 1 198 ? 126.484 135.923 131.242 1.00 124.83 ? 198 ARG A O     1 
ATOM   738   C  CB    . ARG A 1 198 ? 127.084 133.253 129.317 1.00 122.33 ? 198 ARG A CB    1 
ATOM   739   C  CG    . ARG A 1 198 ? 127.867 132.906 128.074 1.00 123.60 ? 198 ARG A CG    1 
ATOM   740   C  CD    . ARG A 1 198 ? 127.023 132.073 127.135 1.00 123.06 ? 198 ARG A CD    1 
ATOM   741   N  NE    . ARG A 1 198 ? 127.769 130.950 126.587 1.00 127.95 ? 198 ARG A NE    1 
ATOM   742   C  CZ    . ARG A 1 198 ? 127.214 129.861 126.075 1.00 129.59 ? 198 ARG A CZ    1 
ATOM   743   N  NH1   . ARG A 1 198 ? 125.900 129.719 126.009 1.00 129.53 ? 198 ARG A NH1   1 
ATOM   744   N  NH2   . ARG A 1 198 ? 127.997 128.886 125.621 1.00 130.49 ? 198 ARG A NH2   1 
ATOM   745   N  N     . ILE A 1 199 ? 126.380 133.914 132.247 1.00 113.33 ? 199 ILE A N     1 
ATOM   746   C  CA    . ILE A 1 199 ? 125.357 134.365 133.184 1.00 113.27 ? 199 ILE A CA    1 
ATOM   747   C  C     . ILE A 1 199 ? 125.881 135.512 134.034 1.00 115.93 ? 199 ILE A C     1 
ATOM   748   O  O     . ILE A 1 199 ? 125.171 136.492 134.283 1.00 117.77 ? 199 ILE A O     1 
ATOM   749   C  CB    . ILE A 1 199 ? 124.866 133.195 134.052 1.00 111.65 ? 199 ILE A CB    1 
ATOM   750   C  CG1   . ILE A 1 199 ? 123.965 132.276 133.232 1.00 112.49 ? 199 ILE A CG1   1 
ATOM   751   C  CG2   . ILE A 1 199 ? 124.114 133.718 135.255 1.00 114.36 ? 199 ILE A CG2   1 
ATOM   752   C  CD1   . ILE A 1 199 ? 123.661 130.962 133.902 1.00 111.95 ? 199 ILE A CD1   1 
ATOM   753   N  N     . VAL A 1 200 ? 127.121 135.409 134.510 1.00 123.23 ? 200 VAL A N     1 
ATOM   754   C  CA    . VAL A 1 200 ? 127.651 136.471 135.360 1.00 123.30 ? 200 VAL A CA    1 
ATOM   755   C  C     . VAL A 1 200 ? 127.902 137.736 134.549 1.00 126.95 ? 200 VAL A C     1 
ATOM   756   O  O     . VAL A 1 200 ? 127.652 138.848 135.025 1.00 129.95 ? 200 VAL A O     1 
ATOM   757   C  CB    . VAL A 1 200 ? 128.921 136.007 136.093 1.00 123.18 ? 200 VAL A CB    1 
ATOM   758   C  CG1   . VAL A 1 200 ? 128.605 134.837 137.003 1.00 122.41 ? 200 VAL A CG1   1 
ATOM   759   C  CG2   . VAL A 1 200 ? 130.013 135.651 135.110 1.00 126.20 ? 200 VAL A CG2   1 
ATOM   760   N  N     . SER A 1 201 ? 128.407 137.599 133.320 1.00 123.92 ? 201 SER A N     1 
ATOM   761   C  CA    . SER A 1 201 ? 128.625 138.771 132.485 1.00 119.84 ? 201 SER A CA    1 
ATOM   762   C  C     . SER A 1 201 ? 127.321 139.456 132.118 1.00 120.16 ? 201 SER A C     1 
ATOM   763   O  O     . SER A 1 201 ? 127.325 140.660 131.844 1.00 120.95 ? 201 SER A O     1 
ATOM   764   C  CB    . SER A 1 201 ? 129.368 138.383 131.211 1.00 120.10 ? 201 SER A CB    1 
ATOM   765   O  OG    . SER A 1 201 ? 128.478 137.812 130.272 1.00 124.28 ? 201 SER A OG    1 
ATOM   766   N  N     . GLN A 1 202 ? 126.209 138.720 132.107 1.00 122.93 ? 202 GLN A N     1 
ATOM   767   C  CA    . GLN A 1 202 ? 124.924 139.341 131.805 1.00 119.86 ? 202 GLN A CA    1 
ATOM   768   C  C     . GLN A 1 202 ? 124.661 140.551 132.692 1.00 122.44 ? 202 GLN A C     1 
ATOM   769   O  O     . GLN A 1 202 ? 123.864 141.422 132.329 1.00 125.63 ? 202 GLN A O     1 
ATOM   770   C  CB    . GLN A 1 202 ? 123.804 138.310 131.953 1.00 121.22 ? 202 GLN A CB    1 
ATOM   771   C  CG    . GLN A 1 202 ? 122.524 138.841 132.565 1.00 121.58 ? 202 GLN A CG    1 
ATOM   772   C  CD    . GLN A 1 202 ? 121.379 137.864 132.435 1.00 128.22 ? 202 GLN A CD    1 
ATOM   773   O  OE1   . GLN A 1 202 ? 121.583 136.688 132.136 1.00 130.36 ? 202 GLN A OE1   1 
ATOM   774   N  NE2   . GLN A 1 202 ? 120.162 138.344 132.663 1.00 128.83 ? 202 GLN A NE2   1 
ATOM   775   N  N     . VAL A 1 203 ? 125.312 140.628 133.852 1.00 123.27 ? 203 VAL A N     1 
ATOM   776   C  CA    . VAL A 1 203 ? 125.214 141.803 134.712 1.00 121.35 ? 203 VAL A CA    1 
ATOM   777   C  C     . VAL A 1 203 ? 126.599 142.402 134.905 1.00 117.62 ? 203 VAL A C     1 
ATOM   778   O  O     . VAL A 1 203 ? 126.898 142.973 135.958 1.00 117.53 ? 203 VAL A O     1 
ATOM   779   C  CB    . VAL A 1 203 ? 124.573 141.463 136.068 1.00 122.20 ? 203 VAL A CB    1 
ATOM   780   C  CG1   . VAL A 1 203 ? 123.134 141.033 135.877 1.00 120.10 ? 203 VAL A CG1   1 
ATOM   781   C  CG2   . VAL A 1 203 ? 125.367 140.387 136.784 1.00 124.75 ? 203 VAL A CG2   1 
ATOM   782   N  N     . GLY A 1 204 ? 127.458 142.260 133.901 1.00 118.99 ? 204 GLY A N     1 
ATOM   783   C  CA    . GLY A 1 204 ? 128.747 142.915 133.920 1.00 122.21 ? 204 GLY A CA    1 
ATOM   784   C  C     . GLY A 1 204 ? 129.761 142.317 134.864 1.00 121.79 ? 204 GLY A C     1 
ATOM   785   O  O     . GLY A 1 204 ? 130.820 142.919 135.066 1.00 119.52 ? 204 GLY A O     1 
ATOM   786   N  N     . ARG A 1 205 ? 129.477 141.158 135.447 1.00 126.58 ? 205 ARG A N     1 
ATOM   787   C  CA    . ARG A 1 205 ? 130.395 140.496 136.360 1.00 125.75 ? 205 ARG A CA    1 
ATOM   788   C  C     . ARG A 1 205 ? 131.188 139.428 135.620 1.00 123.96 ? 205 ARG A C     1 
ATOM   789   O  O     . ARG A 1 205 ? 130.701 138.811 134.671 1.00 124.83 ? 205 ARG A O     1 
ATOM   790   C  CB    . ARG A 1 205 ? 129.640 139.864 137.528 1.00 128.39 ? 205 ARG A CB    1 
ATOM   791   C  CG    . ARG A 1 205 ? 128.872 140.856 138.380 1.00 128.08 ? 205 ARG A CG    1 
ATOM   792   C  CD    . ARG A 1 205 ? 129.803 141.794 139.121 1.00 129.74 ? 205 ARG A CD    1 
ATOM   793   N  NE    . ARG A 1 205 ? 130.731 141.080 139.988 1.00 126.97 ? 205 ARG A NE    1 
ATOM   794   C  CZ    . ARG A 1 205 ? 130.407 140.548 141.158 1.00 128.47 ? 205 ARG A CZ    1 
ATOM   795   N  NH1   . ARG A 1 205 ? 129.175 140.621 141.633 1.00 128.97 ? 205 ARG A NH1   1 
ATOM   796   N  NH2   . ARG A 1 205 ? 131.344 139.929 141.869 1.00 127.66 ? 205 ARG A NH2   1 
ATOM   797   N  N     . ARG A 1 206 ? 132.421 139.215 136.068 1.00 126.69 ? 206 ARG A N     1 
ATOM   798   C  CA    . ARG A 1 206 ? 133.343 138.293 135.421 1.00 128.59 ? 206 ARG A CA    1 
ATOM   799   C  C     . ARG A 1 206 ? 133.882 137.311 136.449 1.00 131.97 ? 206 ARG A C     1 
ATOM   800   O  O     . ARG A 1 206 ? 134.337 137.719 137.521 1.00 135.69 ? 206 ARG A O     1 
ATOM   801   C  CB    . ARG A 1 206 ? 134.490 139.059 134.762 1.00 128.53 ? 206 ARG A CB    1 
ATOM   802   C  CG    . ARG A 1 206 ? 135.161 138.321 133.615 1.00 132.15 ? 206 ARG A CG    1 
ATOM   803   C  CD    . ARG A 1 206 ? 136.148 137.267 134.096 1.00 134.25 ? 206 ARG A CD    1 
ATOM   804   N  NE    . ARG A 1 206 ? 136.928 137.705 135.247 1.00 135.60 ? 206 ARG A NE    1 
ATOM   805   C  CZ    . ARG A 1 206 ? 137.805 138.700 135.229 1.00 133.23 ? 206 ARG A CZ    1 
ATOM   806   N  NH1   . ARG A 1 206 ? 138.046 139.390 134.126 1.00 131.78 ? 206 ARG A NH1   1 
ATOM   807   N  NH2   . ARG A 1 206 ? 138.454 139.011 136.346 1.00 132.20 ? 206 ARG A NH2   1 
ATOM   808   N  N     . VAL A 1 207 ? 133.833 136.022 136.118 1.00 121.03 ? 207 VAL A N     1 
ATOM   809   C  CA    . VAL A 1 207 ? 134.318 134.955 136.986 1.00 117.38 ? 207 VAL A CA    1 
ATOM   810   C  C     . VAL A 1 207 ? 135.305 134.112 136.195 1.00 117.28 ? 207 VAL A C     1 
ATOM   811   O  O     . VAL A 1 207 ? 135.028 133.733 135.053 1.00 120.86 ? 207 VAL A O     1 
ATOM   812   C  CB    . VAL A 1 207 ? 133.168 134.081 137.518 1.00 112.94 ? 207 VAL A CB    1 
ATOM   813   C  CG1   . VAL A 1 207 ? 132.557 133.269 136.399 1.00 116.61 ? 207 VAL A CG1   1 
ATOM   814   C  CG2   . VAL A 1 207 ? 133.666 133.170 138.617 1.00 116.43 ? 207 VAL A CG2   1 
ATOM   815   N  N     . ASP A 1 208 ? 136.450 133.823 136.795 1.00 115.80 ? 208 ASP A N     1 
ATOM   816   C  CA    . ASP A 1 208 ? 137.500 133.049 136.140 1.00 119.22 ? 208 ASP A CA    1 
ATOM   817   C  C     . ASP A 1 208 ? 138.492 132.609 137.210 1.00 119.47 ? 208 ASP A C     1 
ATOM   818   O  O     . ASP A 1 208 ? 138.243 132.767 138.411 1.00 121.06 ? 208 ASP A O     1 
ATOM   819   C  CB    . ASP A 1 208 ? 138.178 133.863 135.039 1.00 125.74 ? 208 ASP A CB    1 
ATOM   820   C  CG    . ASP A 1 208 ? 139.133 134.900 135.589 1.00 127.38 ? 208 ASP A CG    1 
ATOM   821   O  OD1   . ASP A 1 208 ? 138.662 135.868 136.219 1.00 128.24 ? 208 ASP A OD1   1 
ATOM   822   O  OD2   . ASP A 1 208 ? 140.356 134.747 135.392 1.00 127.58 ? 208 ASP A OD2   1 
ATOM   823   N  N     . GLU A 1 209 ? 139.626 132.062 136.772 1.00 125.08 ? 209 GLU A N     1 
ATOM   824   C  CA    . GLU A 1 209 ? 140.635 131.590 137.713 1.00 124.80 ? 209 GLU A CA    1 
ATOM   825   C  C     . GLU A 1 209 ? 141.122 132.718 138.610 1.00 124.52 ? 209 GLU A C     1 
ATOM   826   O  O     . GLU A 1 209 ? 141.299 132.528 139.818 1.00 127.07 ? 209 GLU A O     1 
ATOM   827   C  CB    . GLU A 1 209 ? 141.807 130.976 136.950 1.00 126.92 ? 209 GLU A CB    1 
ATOM   828   C  CG    . GLU A 1 209 ? 141.715 129.475 136.765 1.00 128.28 ? 209 GLU A CG    1 
ATOM   829   C  CD    . GLU A 1 209 ? 140.358 129.023 136.256 1.00 132.03 ? 209 GLU A CD    1 
ATOM   830   O  OE1   . GLU A 1 209 ? 139.552 129.882 135.841 1.00 133.25 ? 209 GLU A OE1   1 
ATOM   831   O  OE2   . GLU A 1 209 ? 140.095 127.802 136.267 1.00 127.81 ? 209 GLU A OE2   1 
ATOM   832   N  N     . SER A 1 210 ? 141.354 133.898 138.038 1.00 130.98 ? 210 SER A N     1 
ATOM   833   C  CA    . SER A 1 210 ? 141.803 135.027 138.843 1.00 130.28 ? 210 SER A CA    1 
ATOM   834   C  C     . SER A 1 210 ? 140.760 135.425 139.877 1.00 131.64 ? 210 SER A C     1 
ATOM   835   O  O     . SER A 1 210 ? 141.114 135.818 140.993 1.00 131.99 ? 210 SER A O     1 
ATOM   836   C  CB    . SER A 1 210 ? 142.127 136.214 137.939 1.00 133.67 ? 210 SER A CB    1 
ATOM   837   O  OG    . SER A 1 210 ? 140.940 136.804 137.439 1.00 137.35 ? 210 SER A OG    1 
ATOM   838   N  N     . SER A 1 211 ? 139.480 135.333 139.528 1.00 128.21 ? 211 SER A N     1 
ATOM   839   C  CA    . SER A 1 211 ? 138.376 135.697 140.415 1.00 126.49 ? 211 SER A CA    1 
ATOM   840   C  C     . SER A 1 211 ? 137.412 134.522 140.491 1.00 124.40 ? 211 SER A C     1 
ATOM   841   O  O     . SER A 1 211 ? 136.321 134.553 139.912 1.00 126.41 ? 211 SER A O     1 
ATOM   842   C  CB    . SER A 1 211 ? 137.667 136.957 139.920 1.00 125.62 ? 211 SER A CB    1 
ATOM   843   O  OG    . SER A 1 211 ? 136.661 137.361 140.829 1.00 126.81 ? 211 SER A OG    1 
ATOM   844   N  N     . PRO A 1 212 ? 137.793 133.458 141.198 1.00 106.86 ? 212 PRO A N     1 
ATOM   845   C  CA    . PRO A 1 212 ? 136.977 132.237 141.174 1.00 102.72 ? 212 PRO A CA    1 
ATOM   846   C  C     . PRO A 1 212 ? 135.568 132.423 141.701 1.00 103.43 ? 212 PRO A C     1 
ATOM   847   O  O     . PRO A 1 212 ? 134.648 131.760 141.210 1.00 108.72 ? 212 PRO A O     1 
ATOM   848   C  CB    . PRO A 1 212 ? 137.782 131.268 142.046 1.00 103.01 ? 212 PRO A CB    1 
ATOM   849   C  CG    . PRO A 1 212 ? 138.604 132.134 142.914 1.00 106.90 ? 212 PRO A CG    1 
ATOM   850   C  CD    . PRO A 1 212 ? 138.943 133.334 142.105 1.00 106.96 ? 212 PRO A CD    1 
ATOM   851   N  N     . ILE A 1 213 ? 135.363 133.297 142.680 1.00 100.66 ? 213 ILE A N     1 
ATOM   852   C  CA    . ILE A 1 213 ? 134.067 133.468 143.326 1.00 99.28  ? 213 ILE A CA    1 
ATOM   853   C  C     . ILE A 1 213 ? 133.374 134.675 142.719 1.00 102.74 ? 213 ILE A C     1 
ATOM   854   O  O     . ILE A 1 213 ? 133.996 135.726 142.529 1.00 108.08 ? 213 ILE A O     1 
ATOM   855   C  CB    . ILE A 1 213 ? 134.216 133.640 144.844 1.00 99.38  ? 213 ILE A CB    1 
ATOM   856   C  CG1   . ILE A 1 213 ? 134.858 132.402 145.464 1.00 99.87  ? 213 ILE A CG1   1 
ATOM   857   C  CG2   . ILE A 1 213 ? 132.866 133.900 145.470 1.00 101.87 ? 213 ILE A CG2   1 
ATOM   858   C  CD1   . ILE A 1 213 ? 135.428 132.641 146.834 1.00 102.37 ? 213 ILE A CD1   1 
ATOM   859   N  N     . CYS A 1 214 ? 132.087 134.530 142.416 1.00 103.24 ? 214 CYS A N     1 
ATOM   860   C  CA    . CYS A 1 214 ? 131.309 135.639 141.878 1.00 103.58 ? 214 CYS A CA    1 
ATOM   861   C  C     . CYS A 1 214 ? 129.866 135.496 142.325 1.00 101.73 ? 214 CYS A C     1 
ATOM   862   O  O     . CYS A 1 214 ? 129.213 134.501 142.006 1.00 103.07 ? 214 CYS A O     1 
ATOM   863   C  CB    . CYS A 1 214 ? 131.390 135.681 140.355 1.00 107.89 ? 214 CYS A CB    1 
ATOM   864   S  SG    . CYS A 1 214 ? 130.337 136.934 139.611 1.00 122.85 ? 214 CYS A SG    1 
ATOM   865   N  N     . ASP A 1 215 ? 129.374 136.489 143.057 1.00 109.53 ? 215 ASP A N     1 
ATOM   866   C  CA    . ASP A 1 215 ? 127.980 136.556 143.465 1.00 111.15 ? 215 ASP A CA    1 
ATOM   867   C  C     . ASP A 1 215 ? 127.347 137.786 142.837 1.00 115.15 ? 215 ASP A C     1 
ATOM   868   O  O     . ASP A 1 215 ? 127.946 138.865 142.839 1.00 119.70 ? 215 ASP A O     1 
ATOM   869   C  CB    . ASP A 1 215 ? 127.850 136.612 144.983 1.00 111.70 ? 215 ASP A CB    1 
ATOM   870   C  CG    . ASP A 1 215 ? 126.519 136.093 145.464 1.00 116.29 ? 215 ASP A CG    1 
ATOM   871   O  OD1   . ASP A 1 215 ? 125.544 136.152 144.688 1.00 113.20 ? 215 ASP A OD1   1 
ATOM   872   O  OD2   . ASP A 1 215 ? 126.445 135.619 146.615 1.00 123.98 ? 215 ASP A OD2   1 
ATOM   873   N  N     . ALA A 1 216 ? 126.142 137.621 142.301 1.00 112.02 ? 216 ALA A N     1 
ATOM   874   C  CA    . ALA A 1 216 ? 125.466 138.708 141.615 1.00 109.46 ? 216 ALA A CA    1 
ATOM   875   C  C     . ALA A 1 216 ? 123.965 138.486 141.700 1.00 110.74 ? 216 ALA A C     1 
ATOM   876   O  O     . ALA A 1 216 ? 123.495 137.437 142.140 1.00 112.20 ? 216 ALA A O     1 
ATOM   877   C  CB    . ALA A 1 216 ? 125.917 138.809 140.158 1.00 108.08 ? 216 ALA A CB    1 
ATOM   878   N  N     . ARG A 1 217 ? 123.214 139.499 141.283 1.00 118.54 ? 217 ARG A N     1 
ATOM   879   C  CA    . ARG A 1 217 ? 121.762 139.417 141.199 1.00 116.61 ? 217 ARG A CA    1 
ATOM   880   C  C     . ARG A 1 217 ? 121.352 139.773 139.783 1.00 120.55 ? 217 ARG A C     1 
ATOM   881   O  O     . ARG A 1 217 ? 121.658 140.869 139.304 1.00 123.45 ? 217 ARG A O     1 
ATOM   882   C  CB    . ARG A 1 217 ? 121.092 140.352 142.205 1.00 112.96 ? 217 ARG A CB    1 
ATOM   883   C  CG    . ARG A 1 217 ? 119.580 140.340 142.128 1.00 115.17 ? 217 ARG A CG    1 
ATOM   884   C  CD    . ARG A 1 217 ? 118.955 141.111 143.271 1.00 117.65 ? 217 ARG A CD    1 
ATOM   885   N  NE    . ARG A 1 217 ? 118.708 140.268 144.435 1.00 120.54 ? 217 ARG A NE    1 
ATOM   886   C  CZ    . ARG A 1 217 ? 119.548 140.111 145.449 1.00 124.85 ? 217 ARG A CZ    1 
ATOM   887   N  NH1   . ARG A 1 217 ? 120.723 140.719 145.477 1.00 120.94 ? 217 ARG A NH1   1 
ATOM   888   N  NH2   . ARG A 1 217 ? 119.199 139.326 146.464 1.00 121.96 ? 217 ARG A NH2   1 
ATOM   889   N  N     . LEU A 1 218 ? 120.667 138.853 139.117 1.00 119.58 ? 218 LEU A N     1 
ATOM   890   C  CA    . LEU A 1 218 ? 120.270 139.077 137.744 1.00 118.72 ? 218 LEU A CA    1 
ATOM   891   C  C     . LEU A 1 218 ? 119.114 140.070 137.682 1.00 123.24 ? 218 LEU A C     1 
ATOM   892   O  O     . LEU A 1 218 ? 118.421 140.295 138.676 1.00 121.73 ? 218 LEU A O     1 
ATOM   893   C  CB    . LEU A 1 218 ? 119.869 137.761 137.090 1.00 120.32 ? 218 LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 218 ? 120.907 136.648 137.195 1.00 120.44 ? 218 LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 218 ? 120.527 135.493 136.291 1.00 121.82 ? 218 LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 218 ? 122.292 137.167 136.856 1.00 117.48 ? 218 LEU A CD2   1 
ATOM   897   N  N     . PRO A 1 219 ? 118.886 140.679 136.518 1.00 130.57 ? 219 PRO A N     1 
ATOM   898   C  CA    . PRO A 1 219 ? 117.821 141.689 136.427 1.00 130.13 ? 219 PRO A CA    1 
ATOM   899   C  C     . PRO A 1 219 ? 116.462 141.165 136.844 1.00 128.22 ? 219 PRO A C     1 
ATOM   900   O  O     . PRO A 1 219 ? 115.678 141.914 137.439 1.00 127.85 ? 219 PRO A O     1 
ATOM   901   C  CB    . PRO A 1 219 ? 117.843 142.088 134.946 1.00 132.86 ? 219 PRO A CB    1 
ATOM   902   C  CG    . PRO A 1 219 ? 119.192 141.691 134.457 1.00 128.74 ? 219 PRO A CG    1 
ATOM   903   C  CD    . PRO A 1 219 ? 119.558 140.471 135.226 1.00 128.27 ? 219 PRO A CD    1 
ATOM   904   N  N     . ASP A 1 220 ? 116.158 139.908 136.560 1.00 129.28 ? 220 ASP A N     1 
ATOM   905   C  CA    . ASP A 1 220 ? 114.874 139.343 136.959 1.00 130.64 ? 220 ASP A CA    1 
ATOM   906   C  C     . ASP A 1 220 ? 114.796 139.050 138.443 1.00 131.02 ? 220 ASP A C     1 
ATOM   907   O  O     . ASP A 1 220 ? 113.812 138.442 138.879 1.00 129.69 ? 220 ASP A O     1 
ATOM   908   C  CB    . ASP A 1 220 ? 114.592 138.069 136.163 1.00 132.89 ? 220 ASP A CB    1 
ATOM   909   C  CG    . ASP A 1 220 ? 115.707 137.056 136.274 1.00 135.41 ? 220 ASP A CG    1 
ATOM   910   O  OD1   . ASP A 1 220 ? 116.693 137.337 136.983 1.00 136.08 ? 220 ASP A OD1   1 
ATOM   911   O  OD2   . ASP A 1 220 ? 115.598 135.978 135.655 1.00 136.12 ? 220 ASP A OD2   1 
ATOM   912   N  N     . GLY A 1 221 ? 115.790 139.452 139.233 1.00 135.00 ? 221 GLY A N     1 
ATOM   913   C  CA    . GLY A 1 221 ? 115.745 139.298 140.668 1.00 137.10 ? 221 GLY A CA    1 
ATOM   914   C  C     . GLY A 1 221 ? 116.369 138.029 141.200 1.00 138.22 ? 221 GLY A C     1 
ATOM   915   O  O     . GLY A 1 221 ? 116.518 137.899 142.421 1.00 137.77 ? 221 GLY A O     1 
ATOM   916   N  N     . SER A 1 222 ? 116.731 137.088 140.337 1.00 124.77 ? 222 SER A N     1 
ATOM   917   C  CA    . SER A 1 222 ? 117.367 135.867 140.801 1.00 120.69 ? 222 SER A CA    1 
ATOM   918   C  C     . SER A 1 222 ? 118.796 136.151 141.244 1.00 119.08 ? 222 SER A C     1 
ATOM   919   O  O     . SER A 1 222 ? 119.486 137.004 140.682 1.00 123.22 ? 222 SER A O     1 
ATOM   920   C  CB    . SER A 1 222 ? 117.365 134.813 139.700 1.00 119.46 ? 222 SER A CB    1 
ATOM   921   O  OG    . SER A 1 222 ? 118.161 135.228 138.607 1.00 122.45 ? 222 SER A OG    1 
ATOM   922   N  N     . ARG A 1 223 ? 119.232 135.430 142.270 1.00 111.22 ? 223 ARG A N     1 
ATOM   923   C  CA    . ARG A 1 223 ? 120.592 135.527 142.776 1.00 114.67 ? 223 ARG A CA    1 
ATOM   924   C  C     . ARG A 1 223 ? 121.422 134.403 142.176 1.00 114.79 ? 223 ARG A C     1 
ATOM   925   O  O     . ARG A 1 223 ? 120.975 133.255 142.135 1.00 115.24 ? 223 ARG A O     1 
ATOM   926   C  CB    . ARG A 1 223 ? 120.617 135.439 144.301 1.00 118.88 ? 223 ARG A CB    1 
ATOM   927   C  CG    . ARG A 1 223 ? 119.822 136.515 145.005 1.00 116.83 ? 223 ARG A CG    1 
ATOM   928   C  CD    . ARG A 1 223 ? 119.246 136.004 146.312 1.00 120.05 ? 223 ARG A CD    1 
ATOM   929   N  NE    . ARG A 1 223 ? 117.965 135.335 146.122 1.00 124.39 ? 223 ARG A NE    1 
ATOM   930   C  CZ    . ARG A 1 223 ? 117.217 134.849 147.104 1.00 121.95 ? 223 ARG A CZ    1 
ATOM   931   N  NH1   . ARG A 1 223 ? 117.596 134.931 148.368 1.00 119.37 ? 223 ARG A NH1   1 
ATOM   932   N  NH2   . ARG A 1 223 ? 116.059 134.266 146.809 1.00 121.39 ? 223 ARG A NH2   1 
ATOM   933   N  N     . VAL A 1 224 ? 122.622 134.733 141.715 1.00 99.91  ? 224 VAL A N     1 
ATOM   934   C  CA    . VAL A 1 224 ? 123.518 133.775 141.085 1.00 94.18  ? 224 VAL A CA    1 
ATOM   935   C  C     . VAL A 1 224 ? 124.827 133.763 141.856 1.00 101.34 ? 224 VAL A C     1 
ATOM   936   O  O     . VAL A 1 224 ? 125.438 134.815 142.070 1.00 113.08 ? 224 VAL A O     1 
ATOM   937   C  CB    . VAL A 1 224 ? 123.761 134.118 139.606 1.00 100.03 ? 224 VAL A CB    1 
ATOM   938   C  CG1   . VAL A 1 224 ? 124.941 133.340 139.069 1.00 102.90 ? 224 VAL A CG1   1 
ATOM   939   C  CG2   . VAL A 1 224 ? 122.521 133.827 138.796 1.00 107.88 ? 224 VAL A CG2   1 
ATOM   940   N  N     . ASN A 1 225 ? 125.254 132.575 142.267 1.00 95.68  ? 225 ASN A N     1 
ATOM   941   C  CA    . ASN A 1 225 ? 126.536 132.374 142.927 1.00 92.49  ? 225 ASN A CA    1 
ATOM   942   C  C     . ASN A 1 225 ? 127.341 131.377 142.113 1.00 94.50  ? 225 ASN A C     1 
ATOM   943   O  O     . ASN A 1 225 ? 126.808 130.349 141.690 1.00 98.25  ? 225 ASN A O     1 
ATOM   944   C  CB    . ASN A 1 225 ? 126.347 131.869 144.358 1.00 95.28  ? 225 ASN A CB    1 
ATOM   945   C  CG    . ASN A 1 225 ? 127.641 131.826 145.133 1.00 96.83  ? 225 ASN A CG    1 
ATOM   946   O  OD1   . ASN A 1 225 ? 128.384 130.855 145.061 1.00 101.66 ? 225 ASN A OD1   1 
ATOM   947   N  ND2   . ASN A 1 225 ? 127.918 132.881 145.881 1.00 100.74 ? 225 ASN A ND2   1 
ATOM   948   N  N     . VAL A 1 226 ? 128.613 131.682 141.881 1.00 98.37  ? 226 VAL A N     1 
ATOM   949   C  CA    . VAL A 1 226 ? 129.466 130.848 141.046 1.00 94.51  ? 226 VAL A CA    1 
ATOM   950   C  C     . VAL A 1 226 ? 130.833 130.720 141.696 1.00 97.29  ? 226 VAL A C     1 
ATOM   951   O  O     . VAL A 1 226 ? 131.404 131.709 142.167 1.00 103.74 ? 226 VAL A O     1 
ATOM   952   C  CB    . VAL A 1 226 ? 129.599 131.429 139.626 1.00 94.03  ? 226 VAL A CB    1 
ATOM   953   C  CG1   . VAL A 1 226 ? 130.596 130.628 138.820 1.00 98.98  ? 226 VAL A CG1   1 
ATOM   954   C  CG2   . VAL A 1 226 ? 128.251 131.447 138.943 1.00 96.06  ? 226 VAL A CG2   1 
ATOM   955   N  N     . ILE A 1 227 ? 131.359 129.499 141.713 1.00 93.08  ? 227 ILE A N     1 
ATOM   956   C  CA    . ILE A 1 227 ? 132.723 129.230 142.149 1.00 94.85  ? 227 ILE A CA    1 
ATOM   957   C  C     . ILE A 1 227 ? 133.440 128.447 141.063 1.00 97.13  ? 227 ILE A C     1 
ATOM   958   O  O     . ILE A 1 227 ? 132.882 127.509 140.483 1.00 99.50  ? 227 ILE A O     1 
ATOM   959   C  CB    . ILE A 1 227 ? 132.779 128.466 143.483 1.00 90.06  ? 227 ILE A CB    1 
ATOM   960   C  CG1   . ILE A 1 227 ? 131.601 128.852 144.362 1.00 91.28  ? 227 ILE A CG1   1 
ATOM   961   C  CG2   . ILE A 1 227 ? 134.084 128.750 144.190 1.00 98.80  ? 227 ILE A CG2   1 
ATOM   962   C  CD1   . ILE A 1 227 ? 131.657 128.235 145.720 1.00 103.34 ? 227 ILE A CD1   1 
ATOM   963   N  N     . ALA A 1 228 ? 134.679 128.831 140.804 1.00 100.31 ? 228 ALA A N     1 
ATOM   964   C  CA    . ALA A 1 228 ? 135.459 128.329 139.685 1.00 102.92 ? 228 ALA A CA    1 
ATOM   965   C  C     . ALA A 1 228 ? 136.201 127.061 140.073 1.00 100.92 ? 228 ALA A C     1 
ATOM   966   O  O     . ALA A 1 228 ? 136.328 126.727 141.250 1.00 108.85 ? 228 ALA A O     1 
ATOM   967   C  CB    . ALA A 1 228 ? 136.429 129.409 139.223 1.00 109.18 ? 228 ALA A CB    1 
ATOM   968   N  N     . PRO A 1 229 ? 136.712 126.326 139.090 1.00 104.19 ? 229 PRO A N     1 
ATOM   969   C  CA    . PRO A 1 229 ? 137.357 125.040 139.368 1.00 108.18 ? 229 PRO A CA    1 
ATOM   970   C  C     . PRO A 1 229 ? 138.478 125.154 140.386 1.00 116.37 ? 229 PRO A C     1 
ATOM   971   O  O     . PRO A 1 229 ? 138.656 124.240 141.206 1.00 125.15 ? 229 PRO A O     1 
ATOM   972   C  CB    . PRO A 1 229 ? 137.902 124.610 138.000 1.00 117.01 ? 229 PRO A CB    1 
ATOM   973   C  CG    . PRO A 1 229 ? 137.141 125.379 136.996 1.00 118.68 ? 229 PRO A CG    1 
ATOM   974   C  CD    . PRO A 1 229 ? 136.398 126.488 137.662 1.00 116.13 ? 229 PRO A CD    1 
ATOM   975   N  N     . PRO A 1 230 ? 139.276 126.226 140.368 1.00 99.62  ? 230 PRO A N     1 
ATOM   976   C  CA    . PRO A 1 230 ? 140.395 126.288 141.323 1.00 99.67  ? 230 PRO A CA    1 
ATOM   977   C  C     . PRO A 1 230 ? 139.963 126.083 142.761 1.00 104.32 ? 230 PRO A C     1 
ATOM   978   O  O     . PRO A 1 230 ? 140.681 125.445 143.538 1.00 98.18  ? 230 PRO A O     1 
ATOM   979   C  CB    . PRO A 1 230 ? 140.966 127.690 141.096 1.00 95.18  ? 230 PRO A CB    1 
ATOM   980   C  CG    . PRO A 1 230 ? 140.646 127.981 139.700 1.00 105.96 ? 230 PRO A CG    1 
ATOM   981   C  CD    . PRO A 1 230 ? 139.310 127.362 139.435 1.00 99.12  ? 230 PRO A CD    1 
ATOM   982   N  N     . LEU A 1 231 ? 138.799 126.608 143.135 1.00 99.22  ? 231 LEU A N     1 
ATOM   983   C  CA    . LEU A 1 231 ? 138.236 126.362 144.452 1.00 84.67  ? 231 LEU A CA    1 
ATOM   984   C  C     . LEU A 1 231 ? 137.254 125.201 144.426 1.00 86.51  ? 231 LEU A C     1 
ATOM   985   O  O     . LEU A 1 231 ? 137.339 124.296 145.257 1.00 102.30 ? 231 LEU A O     1 
ATOM   986   C  CB    . LEU A 1 231 ? 137.543 127.618 144.970 1.00 84.82  ? 231 LEU A CB    1 
ATOM   987   C  CG    . LEU A 1 231 ? 138.338 128.908 144.817 1.00 89.09  ? 231 LEU A CG    1 
ATOM   988   C  CD1   . LEU A 1 231 ? 137.513 130.064 145.316 1.00 97.32  ? 231 LEU A CD1   1 
ATOM   989   C  CD2   . LEU A 1 231 ? 139.648 128.823 145.561 1.00 96.24  ? 231 LEU A CD2   1 
ATOM   990   N  N     . ALA A 1 232 ? 136.319 125.213 143.486 1.00 90.51  ? 232 ALA A N     1 
ATOM   991   C  CA    . ALA A 1 232 ? 135.357 124.125 143.357 1.00 92.20  ? 232 ALA A CA    1 
ATOM   992   C  C     . ALA A 1 232 ? 136.082 122.920 142.782 1.00 96.22  ? 232 ALA A C     1 
ATOM   993   O  O     . ALA A 1 232 ? 136.325 122.838 141.578 1.00 106.45 ? 232 ALA A O     1 
ATOM   994   C  CB    . ALA A 1 232 ? 134.190 124.546 142.476 1.00 99.44  ? 232 ALA A CB    1 
ATOM   995   N  N     . LEU A 1 233 ? 136.432 121.973 143.650 1.00 96.71  ? 233 LEU A N     1 
ATOM   996   C  CA    . LEU A 1 233 ? 137.263 120.853 143.227 1.00 94.57  ? 233 LEU A CA    1 
ATOM   997   C  C     . LEU A 1 233 ? 136.561 119.993 142.187 1.00 99.17  ? 233 LEU A C     1 
ATOM   998   O  O     . LEU A 1 233 ? 137.173 119.595 141.191 1.00 106.23 ? 233 LEU A O     1 
ATOM   999   C  CB    . LEU A 1 233 ? 137.647 120.017 144.443 1.00 92.89  ? 233 LEU A CB    1 
ATOM   1000  C  CG    . LEU A 1 233 ? 138.999 120.331 145.076 1.00 95.23  ? 233 LEU A CG    1 
ATOM   1001  C  CD1   . LEU A 1 233 ? 139.281 121.813 145.106 1.00 99.82  ? 233 LEU A CD1   1 
ATOM   1002  C  CD2   . LEU A 1 233 ? 139.041 119.784 146.475 1.00 93.55  ? 233 LEU A CD2   1 
ATOM   1003  N  N     . ASP A 1 234 ? 135.283 119.700 142.389 1.00 106.17 ? 234 ASP A N     1 
ATOM   1004  C  CA    . ASP A 1 234 ? 134.545 118.811 141.505 1.00 107.92 ? 234 ASP A CA    1 
ATOM   1005  C  C     . ASP A 1 234 ? 134.038 119.507 140.249 1.00 106.76 ? 234 ASP A C     1 
ATOM   1006  O  O     . ASP A 1 234 ? 133.202 118.941 139.540 1.00 105.75 ? 234 ASP A O     1 
ATOM   1007  C  CB    . ASP A 1 234 ? 133.370 118.187 142.257 1.00 111.67 ? 234 ASP A CB    1 
ATOM   1008  C  CG    . ASP A 1 234 ? 133.807 117.119 143.238 1.00 113.34 ? 234 ASP A CG    1 
ATOM   1009  O  OD1   . ASP A 1 234 ? 134.969 116.671 143.158 1.00 109.29 ? 234 ASP A OD1   1 
ATOM   1010  O  OD2   . ASP A 1 234 ? 132.986 116.726 144.091 1.00 113.27 ? 234 ASP A OD2   1 
ATOM   1011  N  N     . GLY A 1 235 ? 134.520 120.710 139.958 1.00 110.16 ? 235 GLY A N     1 
ATOM   1012  C  CA    . GLY A 1 235 ? 134.083 121.449 138.799 1.00 109.77 ? 235 GLY A CA    1 
ATOM   1013  C  C     . GLY A 1 235 ? 133.361 122.715 139.201 1.00 112.17 ? 235 GLY A C     1 
ATOM   1014  O  O     . GLY A 1 235 ? 133.063 122.931 140.377 1.00 121.95 ? 235 GLY A O     1 
ATOM   1015  N  N     . PRO A 1 236 ? 133.057 123.575 138.235 1.00 106.28 ? 236 PRO A N     1 
ATOM   1016  C  CA    . PRO A 1 236 ? 132.388 124.836 138.568 1.00 104.02 ? 236 PRO A CA    1 
ATOM   1017  C  C     . PRO A 1 236 ? 131.095 124.579 139.320 1.00 104.25 ? 236 PRO A C     1 
ATOM   1018  O  O     . PRO A 1 236 ? 130.335 123.668 138.990 1.00 109.61 ? 236 PRO A O     1 
ATOM   1019  C  CB    . PRO A 1 236 ? 132.125 125.473 137.201 1.00 104.34 ? 236 PRO A CB    1 
ATOM   1020  C  CG    . PRO A 1 236 ? 133.054 124.806 136.271 1.00 108.97 ? 236 PRO A CG    1 
ATOM   1021  C  CD    . PRO A 1 236 ? 133.275 123.429 136.789 1.00 111.51 ? 236 PRO A CD    1 
ATOM   1022  N  N     . THR A 1 237 ? 130.853 125.386 140.346 1.00 100.76 ? 237 THR A N     1 
ATOM   1023  C  CA    . THR A 1 237 ? 129.654 125.268 141.162 1.00 101.68 ? 237 THR A CA    1 
ATOM   1024  C  C     . THR A 1 237 ? 128.775 126.483 140.926 1.00 102.46 ? 237 THR A C     1 
ATOM   1025  O  O     . THR A 1 237 ? 129.237 127.619 141.059 1.00 110.35 ? 237 THR A O     1 
ATOM   1026  C  CB    . THR A 1 237 ? 130.001 125.153 142.645 1.00 104.75 ? 237 THR A CB    1 
ATOM   1027  O  OG1   . THR A 1 237 ? 130.762 123.961 142.869 1.00 109.41 ? 237 THR A OG1   1 
ATOM   1028  C  CG2   . THR A 1 237 ? 128.739 125.098 143.481 1.00 97.84  ? 237 THR A CG2   1 
ATOM   1029  N  N     . LEU A 1 238 ? 127.514 126.240 140.584 1.00 98.10  ? 238 LEU A N     1 
ATOM   1030  C  CA    . LEU A 1 238 ? 126.576 127.297 140.240 1.00 95.01  ? 238 LEU A CA    1 
ATOM   1031  C  C     . LEU A 1 238 ? 125.329 127.147 141.094 1.00 101.46 ? 238 LEU A C     1 
ATOM   1032  O  O     . LEU A 1 238 ? 124.840 126.033 141.292 1.00 109.67 ? 238 LEU A O     1 
ATOM   1033  C  CB    . LEU A 1 238 ? 126.221 127.237 138.754 1.00 97.19  ? 238 LEU A CB    1 
ATOM   1034  C  CG    . LEU A 1 238 ? 125.048 128.077 138.256 1.00 99.87  ? 238 LEU A CG    1 
ATOM   1035  C  CD1   . LEU A 1 238 ? 125.426 129.538 138.218 1.00 104.77 ? 238 LEU A CD1   1 
ATOM   1036  C  CD2   . LEU A 1 238 ? 124.621 127.603 136.890 1.00 103.80 ? 238 LEU A CD2   1 
ATOM   1037  N  N     . THR A 1 239 ? 124.819 128.264 141.601 1.00 97.85  ? 239 THR A N     1 
ATOM   1038  C  CA    . THR A 1 239 ? 123.600 128.276 142.397 1.00 94.27  ? 239 THR A CA    1 
ATOM   1039  C  C     . THR A 1 239 ? 122.733 129.424 141.917 1.00 98.03  ? 239 THR A C     1 
ATOM   1040  O  O     . THR A 1 239 ? 123.173 130.577 141.923 1.00 107.96 ? 239 THR A O     1 
ATOM   1041  C  CB    . THR A 1 239 ? 123.906 128.432 143.886 1.00 92.55  ? 239 THR A CB    1 
ATOM   1042  O  OG1   . THR A 1 239 ? 125.016 127.601 144.233 1.00 101.84 ? 239 THR A OG1   1 
ATOM   1043  C  CG2   . THR A 1 239 ? 122.705 128.032 144.717 1.00 91.38  ? 239 THR A CG2   1 
ATOM   1044  N  N     . ILE A 1 240 ? 121.509 129.111 141.506 1.00 97.05  ? 240 ILE A N     1 
ATOM   1045  C  CA    . ILE A 1 240 ? 120.549 130.102 141.044 1.00 97.29  ? 240 ILE A CA    1 
ATOM   1046  C  C     . ILE A 1 240 ? 119.347 130.045 141.969 1.00 102.12 ? 240 ILE A C     1 
ATOM   1047  O  O     . ILE A 1 240 ? 118.667 129.015 142.046 1.00 107.63 ? 240 ILE A O     1 
ATOM   1048  C  CB    . ILE A 1 240 ? 120.128 129.855 139.590 1.00 99.66  ? 240 ILE A CB    1 
ATOM   1049  C  CG1   . ILE A 1 240 ? 121.324 130.008 138.657 1.00 98.83  ? 240 ILE A CG1   1 
ATOM   1050  C  CG2   . ILE A 1 240 ? 119.030 130.810 139.191 1.00 104.09 ? 240 ILE A CG2   1 
ATOM   1051  C  CD1   . ILE A 1 240 ? 121.264 129.105 137.458 1.00 103.89 ? 240 ILE A CD1   1 
ATOM   1052  N  N     . ARG A 1 241 ? 119.086 131.143 142.664 1.00 110.45 ? 241 ARG A N     1 
ATOM   1053  C  CA    . ARG A 1 241 ? 117.942 131.273 143.556 1.00 110.61 ? 241 ARG A CA    1 
ATOM   1054  C  C     . ARG A 1 241 ? 116.976 132.256 142.914 1.00 114.68 ? 241 ARG A C     1 
ATOM   1055  O  O     . ARG A 1 241 ? 117.206 133.469 142.942 1.00 120.44 ? 241 ARG A O     1 
ATOM   1056  C  CB    . ARG A 1 241 ? 118.385 131.748 144.935 1.00 112.05 ? 241 ARG A CB    1 
ATOM   1057  C  CG    . ARG A 1 241 ? 119.539 130.954 145.509 1.00 109.13 ? 241 ARG A CG    1 
ATOM   1058  C  CD    . ARG A 1 241 ? 119.489 130.920 147.019 1.00 106.75 ? 241 ARG A CD    1 
ATOM   1059  N  NE    . ARG A 1 241 ? 118.339 130.165 147.497 1.00 113.70 ? 241 ARG A NE    1 
ATOM   1060  C  CZ    . ARG A 1 241 ? 117.907 130.173 148.750 1.00 119.32 ? 241 ARG A CZ    1 
ATOM   1061  N  NH1   . ARG A 1 241 ? 118.522 130.872 149.689 1.00 120.27 ? 241 ARG A NH1   1 
ATOM   1062  N  NH2   . ARG A 1 241 ? 116.831 129.460 149.069 1.00 114.93 ? 241 ARG A NH2   1 
ATOM   1063  N  N     . LYS A 1 242 ? 115.903 131.736 142.332 1.00 122.98 ? 242 LYS A N     1 
ATOM   1064  C  CA    . LYS A 1 242 ? 115.025 132.555 141.515 1.00 125.39 ? 242 LYS A CA    1 
ATOM   1065  C  C     . LYS A 1 242 ? 114.177 133.481 142.375 1.00 128.19 ? 242 LYS A C     1 
ATOM   1066  O  O     . LYS A 1 242 ? 113.849 133.178 143.525 1.00 123.57 ? 242 LYS A O     1 
ATOM   1067  C  CB    . LYS A 1 242 ? 114.140 131.670 140.643 1.00 124.69 ? 242 LYS A CB    1 
ATOM   1068  C  CG    . LYS A 1 242 ? 114.914 131.000 139.520 1.00 122.74 ? 242 LYS A CG    1 
ATOM   1069  C  CD    . LYS A 1 242 ? 114.303 129.684 139.103 1.00 124.09 ? 242 LYS A CD    1 
ATOM   1070  C  CE    . LYS A 1 242 ? 113.095 129.896 138.218 1.00 127.86 ? 242 LYS A CE    1 
ATOM   1071  N  NZ    . LYS A 1 242 ? 112.474 128.609 137.817 1.00 132.97 ? 242 LYS A NZ    1 
ATOM   1072  N  N     . PHE A 1 243 ? 113.825 134.625 141.793 1.00 145.59 ? 243 PHE A N     1 
ATOM   1073  C  CA    . PHE A 1 243 ? 113.155 135.685 142.533 1.00 143.80 ? 243 PHE A CA    1 
ATOM   1074  C  C     . PHE A 1 243 ? 111.774 135.248 142.998 1.00 144.53 ? 243 PHE A C     1 
ATOM   1075  O  O     . PHE A 1 243 ? 111.039 134.572 142.273 1.00 143.19 ? 243 PHE A O     1 
ATOM   1076  C  CB    . PHE A 1 243 ? 113.032 136.930 141.658 1.00 142.97 ? 243 PHE A CB    1 
ATOM   1077  C  CG    . PHE A 1 243 ? 112.343 138.081 142.330 1.00 147.89 ? 243 PHE A CG    1 
ATOM   1078  C  CD1   . PHE A 1 243 ? 112.640 138.419 143.638 1.00 147.32 ? 243 PHE A CD1   1 
ATOM   1079  C  CD2   . PHE A 1 243 ? 111.396 138.827 141.650 1.00 149.73 ? 243 PHE A CD2   1 
ATOM   1080  C  CE1   . PHE A 1 243 ? 112.006 139.479 144.256 1.00 147.87 ? 243 PHE A CE1   1 
ATOM   1081  C  CE2   . PHE A 1 243 ? 110.758 139.887 142.263 1.00 149.80 ? 243 PHE A CE2   1 
ATOM   1082  C  CZ    . PHE A 1 243 ? 111.064 140.214 143.567 1.00 148.32 ? 243 PHE A CZ    1 
ATOM   1083  N  N     . LYS A 1 244 ? 111.421 135.647 144.216 1.00 145.41 ? 244 LYS A N     1 
ATOM   1084  C  CA    . LYS A 1 244 ? 110.070 135.452 144.716 1.00 145.63 ? 244 LYS A CA    1 
ATOM   1085  C  C     . LYS A 1 244 ? 109.187 136.613 144.282 1.00 144.86 ? 244 LYS A C     1 
ATOM   1086  O  O     . LYS A 1 244 ? 109.587 137.778 144.355 1.00 145.99 ? 244 LYS A O     1 
ATOM   1087  C  CB    . LYS A 1 244 ? 110.072 135.341 146.238 1.00 145.69 ? 244 LYS A CB    1 
ATOM   1088  C  CG    . LYS A 1 244 ? 110.742 134.089 146.765 1.00 145.79 ? 244 LYS A CG    1 
ATOM   1089  C  CD    . LYS A 1 244 ? 110.535 133.950 148.261 1.00 146.68 ? 244 LYS A CD    1 
ATOM   1090  C  CE    . LYS A 1 244 ? 111.245 132.728 148.811 1.00 144.64 ? 244 LYS A CE    1 
ATOM   1091  N  NZ    . LYS A 1 244 ? 110.918 132.495 150.243 1.00 144.08 ? 244 LYS A NZ    1 
ATOM   1092  N  N     . LYS A 1 245 ? 107.978 136.289 143.827 1.00 158.94 ? 245 LYS A N     1 
ATOM   1093  C  CA    . LYS A 1 245 ? 107.089 137.321 143.305 1.00 161.44 ? 245 LYS A CA    1 
ATOM   1094  C  C     . LYS A 1 245 ? 106.640 138.273 144.408 1.00 161.43 ? 245 LYS A C     1 
ATOM   1095  O  O     . LYS A 1 245 ? 106.727 139.497 144.260 1.00 157.31 ? 245 LYS A O     1 
ATOM   1096  C  CB    . LYS A 1 245 ? 105.879 136.675 142.630 1.00 161.92 ? 245 LYS A CB    1 
ATOM   1097  C  CG    . LYS A 1 245 ? 106.227 135.557 141.658 1.00 162.63 ? 245 LYS A CG    1 
ATOM   1098  C  CD    . LYS A 1 245 ? 107.176 136.031 140.570 1.00 161.53 ? 245 LYS A CD    1 
ATOM   1099  C  CE    . LYS A 1 245 ? 107.286 135.009 139.450 1.00 160.81 ? 245 LYS A CE    1 
ATOM   1100  N  NZ    . LYS A 1 245 ? 107.950 133.753 139.901 1.00 160.80 ? 245 LYS A NZ    1 
ATOM   1101  N  N     . ASP A 1 246 ? 106.167 137.728 145.524 1.00 166.27 ? 246 ASP A N     1 
ATOM   1102  C  CA    . ASP A 1 246 ? 105.544 138.537 146.558 1.00 165.20 ? 246 ASP A CA    1 
ATOM   1103  C  C     . ASP A 1 246 ? 106.591 139.297 147.365 1.00 162.43 ? 246 ASP A C     1 
ATOM   1104  O  O     . ASP A 1 246 ? 107.771 138.939 147.402 1.00 163.28 ? 246 ASP A O     1 
ATOM   1105  C  CB    . ASP A 1 246 ? 104.712 137.662 147.493 1.00 165.28 ? 246 ASP A CB    1 
ATOM   1106  C  CG    . ASP A 1 246 ? 105.565 136.720 148.315 1.00 165.78 ? 246 ASP A CG    1 
ATOM   1107  O  OD1   . ASP A 1 246 ? 106.719 136.460 147.913 1.00 165.18 ? 246 ASP A OD1   1 
ATOM   1108  O  OD2   . ASP A 1 246 ? 105.085 136.243 149.364 1.00 165.34 ? 246 ASP A OD2   1 
ATOM   1109  N  N     . LYS A 1 247 ? 106.136 140.364 148.018 1.00 133.44 ? 247 LYS A N     1 
ATOM   1110  C  CA    . LYS A 1 247 ? 106.983 141.176 148.877 1.00 133.00 ? 247 LYS A CA    1 
ATOM   1111  C  C     . LYS A 1 247 ? 106.198 141.573 150.116 1.00 130.69 ? 247 LYS A C     1 
ATOM   1112  O  O     . LYS A 1 247 ? 105.011 141.900 150.032 1.00 127.44 ? 247 LYS A O     1 
ATOM   1113  C  CB    . LYS A 1 247 ? 107.495 142.412 148.136 1.00 132.28 ? 247 LYS A CB    1 
ATOM   1114  C  CG    . LYS A 1 247 ? 108.202 142.069 146.836 1.00 135.23 ? 247 LYS A CG    1 
ATOM   1115  C  CD    . LYS A 1 247 ? 108.629 143.308 146.075 1.00 137.13 ? 247 LYS A CD    1 
ATOM   1116  C  CE    . LYS A 1 247 ? 110.038 143.746 146.443 1.00 135.81 ? 247 LYS A CE    1 
ATOM   1117  N  NZ    . LYS A 1 247 ? 110.650 144.576 145.369 1.00 132.09 ? 247 LYS A NZ    1 
ATOM   1118  N  N     . LEU A 1 248 ? 106.869 141.542 151.260 1.00 119.05 ? 248 LEU A N     1 
ATOM   1119  C  CA    . LEU A 1 248 ? 106.218 141.656 152.553 1.00 117.51 ? 248 LEU A CA    1 
ATOM   1120  C  C     . LEU A 1 248 ? 106.019 143.115 152.950 1.00 118.08 ? 248 LEU A C     1 
ATOM   1121  O  O     . LEU A 1 248 ? 106.599 144.035 152.372 1.00 116.11 ? 248 LEU A O     1 
ATOM   1122  C  CB    . LEU A 1 248 ? 107.040 140.932 153.616 1.00 118.71 ? 248 LEU A CB    1 
ATOM   1123  C  CG    . LEU A 1 248 ? 107.374 139.475 153.306 1.00 118.92 ? 248 LEU A CG    1 
ATOM   1124  C  CD1   . LEU A 1 248 ? 108.240 138.896 154.397 1.00 120.44 ? 248 LEU A CD1   1 
ATOM   1125  C  CD2   . LEU A 1 248 ? 106.110 138.656 153.142 1.00 119.11 ? 248 LEU A CD2   1 
ATOM   1126  N  N     . THR A 1 249 ? 105.183 143.313 153.966 1.00 116.55 ? 249 THR A N     1 
ATOM   1127  C  CA    . THR A 1 249 ? 104.892 144.622 154.525 1.00 113.92 ? 249 THR A CA    1 
ATOM   1128  C  C     . THR A 1 249 ? 104.985 144.537 156.041 1.00 113.11 ? 249 THR A C     1 
ATOM   1129  O  O     . THR A 1 249 ? 105.024 143.451 156.621 1.00 118.66 ? 249 THR A O     1 
ATOM   1130  C  CB    . THR A 1 249 ? 103.502 145.115 154.115 1.00 114.35 ? 249 THR A CB    1 
ATOM   1131  O  OG1   . THR A 1 249 ? 102.508 144.430 154.884 1.00 112.68 ? 249 THR A OG1   1 
ATOM   1132  C  CG2   . THR A 1 249 ? 103.260 144.853 152.641 1.00 115.36 ? 249 THR A CG2   1 
ATOM   1133  N  N     . MET A 1 250 ? 105.013 145.703 156.690 1.00 106.97 ? 250 MET A N     1 
ATOM   1134  C  CA    . MET A 1 250 ? 105.148 145.725 158.142 1.00 102.80 ? 250 MET A CA    1 
ATOM   1135  C  C     . MET A 1 250 ? 104.052 144.907 158.806 1.00 104.68 ? 250 MET A C     1 
ATOM   1136  O  O     . MET A 1 250 ? 104.286 144.254 159.829 1.00 111.27 ? 250 MET A O     1 
ATOM   1137  C  CB    . MET A 1 250 ? 105.119 147.163 158.651 1.00 106.62 ? 250 MET A CB    1 
ATOM   1138  C  CG    . MET A 1 250 ? 105.328 147.291 160.149 1.00 108.01 ? 250 MET A CG    1 
ATOM   1139  S  SD    . MET A 1 250 ? 106.960 146.749 160.682 1.00 111.56 ? 250 MET A SD    1 
ATOM   1140  C  CE    . MET A 1 250 ? 107.974 148.113 160.131 1.00 100.10 ? 250 MET A CE    1 
ATOM   1141  N  N     . LYS A 1 251 ? 102.846 144.928 158.241 1.00 121.98 ? 251 LYS A N     1 
ATOM   1142  C  CA    . LYS A 1 251 ? 101.779 144.101 158.787 1.00 122.98 ? 251 LYS A CA    1 
ATOM   1143  C  C     . LYS A 1 251 ? 102.143 142.626 158.708 1.00 124.37 ? 251 LYS A C     1 
ATOM   1144  O  O     . LYS A 1 251 ? 101.910 141.870 159.657 1.00 124.64 ? 251 LYS A O     1 
ATOM   1145  C  CB    . LYS A 1 251 ? 100.474 144.369 158.045 1.00 125.11 ? 251 LYS A CB    1 
ATOM   1146  C  CG    . LYS A 1 251 ? 99.313  143.545 158.554 1.00 126.35 ? 251 LYS A CG    1 
ATOM   1147  C  CD    . LYS A 1 251 ? 97.993  144.046 158.006 1.00 128.82 ? 251 LYS A CD    1 
ATOM   1148  C  CE    . LYS A 1 251 ? 96.916  142.981 158.115 1.00 128.77 ? 251 LYS A CE    1 
ATOM   1149  N  NZ    . LYS A 1 251 ? 96.783  142.464 159.505 1.00 128.00 ? 251 LYS A NZ    1 
ATOM   1150  N  N     . ASN A 1 252 ? 102.720 142.196 157.585 1.00 115.72 ? 252 ASN A N     1 
ATOM   1151  C  CA    . ASN A 1 252 ? 103.147 140.807 157.470 1.00 110.42 ? 252 ASN A CA    1 
ATOM   1152  C  C     . ASN A 1 252 ? 104.218 140.477 158.498 1.00 110.94 ? 252 ASN A C     1 
ATOM   1153  O  O     . ASN A 1 252 ? 104.164 139.427 159.146 1.00 115.60 ? 252 ASN A O     1 
ATOM   1154  C  CB    . ASN A 1 252 ? 103.661 140.533 156.061 1.00 110.63 ? 252 ASN A CB    1 
ATOM   1155  C  CG    . ASN A 1 252 ? 102.573 140.631 155.023 1.00 113.47 ? 252 ASN A CG    1 
ATOM   1156  O  OD1   . ASN A 1 252 ? 101.477 141.110 155.304 1.00 112.24 ? 252 ASN A OD1   1 
ATOM   1157  N  ND2   . ASN A 1 252 ? 102.868 140.179 153.812 1.00 114.71 ? 252 ASN A ND2   1 
ATOM   1158  N  N     . LEU A 1 253 ? 105.194 141.368 158.674 1.00 109.25 ? 253 LEU A N     1 
ATOM   1159  C  CA    . LEU A 1 253 ? 106.245 141.110 159.649 1.00 106.97 ? 253 LEU A CA    1 
ATOM   1160  C  C     . LEU A 1 253 ? 105.668 140.973 161.048 1.00 107.46 ? 253 LEU A C     1 
ATOM   1161  O  O     . LEU A 1 253 ? 106.091 140.107 161.819 1.00 118.90 ? 253 LEU A O     1 
ATOM   1162  C  CB    . LEU A 1 253 ? 107.288 142.223 159.612 1.00 104.70 ? 253 LEU A CB    1 
ATOM   1163  C  CG    . LEU A 1 253 ? 107.930 142.512 158.256 1.00 107.00 ? 253 LEU A CG    1 
ATOM   1164  C  CD1   . LEU A 1 253 ? 109.235 143.249 158.455 1.00 107.50 ? 253 LEU A CD1   1 
ATOM   1165  C  CD2   . LEU A 1 253 ? 108.150 141.244 157.457 1.00 108.20 ? 253 LEU A CD2   1 
ATOM   1166  N  N     . VAL A 1 254 ? 104.699 141.817 161.398 1.00 106.24 ? 254 VAL A N     1 
ATOM   1167  C  CA    . VAL A 1 254 ? 104.037 141.661 162.688 1.00 108.07 ? 254 VAL A CA    1 
ATOM   1168  C  C     . VAL A 1 254 ? 103.322 140.318 162.751 1.00 108.51 ? 254 VAL A C     1 
ATOM   1169  O  O     . VAL A 1 254 ? 103.337 139.638 163.783 1.00 111.90 ? 254 VAL A O     1 
ATOM   1170  C  CB    . VAL A 1 254 ? 103.070 142.830 162.941 1.00 111.97 ? 254 VAL A CB    1 
ATOM   1171  C  CG1   . VAL A 1 254 ? 102.192 142.539 164.142 1.00 110.56 ? 254 VAL A CG1   1 
ATOM   1172  C  CG2   . VAL A 1 254 ? 103.846 144.114 163.148 1.00 111.44 ? 254 VAL A CG2   1 
ATOM   1173  N  N     . GLU A 1 255 ? 102.678 139.919 161.653 1.00 118.93 ? 255 GLU A N     1 
ATOM   1174  C  CA    . GLU A 1 255 ? 102.007 138.624 161.618 1.00 121.75 ? 255 GLU A CA    1 
ATOM   1175  C  C     . GLU A 1 255 ? 103.001 137.482 161.768 1.00 123.82 ? 255 GLU A C     1 
ATOM   1176  O  O     . GLU A 1 255 ? 102.750 136.522 162.505 1.00 125.00 ? 255 GLU A O     1 
ATOM   1177  C  CB    . GLU A 1 255 ? 101.227 138.473 160.315 1.00 126.15 ? 255 GLU A CB    1 
ATOM   1178  C  CG    . GLU A 1 255 ? 99.954  139.286 160.258 1.00 129.52 ? 255 GLU A CG    1 
ATOM   1179  C  CD    . GLU A 1 255 ? 99.342  139.296 158.872 1.00 134.12 ? 255 GLU A CD    1 
ATOM   1180  O  OE1   . GLU A 1 255 ? 99.822  138.534 158.007 1.00 131.16 ? 255 GLU A OE1   1 
ATOM   1181  O  OE2   . GLU A 1 255 ? 98.385  140.065 158.647 1.00 133.88 ? 255 GLU A OE2   1 
ATOM   1182  N  N     . PHE A 1 256 ? 104.132 137.564 161.081 1.00 111.31 ? 256 PHE A N     1 
ATOM   1183  C  CA    . PHE A 1 256 ? 105.155 136.528 161.163 1.00 104.76 ? 256 PHE A CA    1 
ATOM   1184  C  C     . PHE A 1 256 ? 105.913 136.563 162.450 1.00 108.62 ? 256 PHE A C     1 
ATOM   1185  O  O     . PHE A 1 256 ? 106.906 135.845 162.569 1.00 111.59 ? 256 PHE A O     1 
ATOM   1186  C  CB    . PHE A 1 256 ? 106.138 136.662 160.000 1.00 105.11 ? 256 PHE A CB    1 
ATOM   1187  C  CG    . PHE A 1 256 ? 105.539 136.380 158.653 1.00 109.54 ? 256 PHE A CG    1 
ATOM   1188  C  CD1   . PHE A 1 256 ? 104.232 135.945 158.524 1.00 110.71 ? 256 PHE A CD1   1 
ATOM   1189  C  CD2   . PHE A 1 256 ? 106.296 136.546 157.509 1.00 106.43 ? 256 PHE A CD2   1 
ATOM   1190  C  CE1   . PHE A 1 256 ? 103.695 135.689 157.281 1.00 112.30 ? 256 PHE A CE1   1 
ATOM   1191  C  CE2   . PHE A 1 256 ? 105.764 136.290 156.266 1.00 105.57 ? 256 PHE A CE2   1 
ATOM   1192  C  CZ    . PHE A 1 256 ? 104.463 135.862 156.151 1.00 111.25 ? 256 PHE A CZ    1 
ATOM   1193  N  N     . ALA A 1 257 ? 105.513 137.372 163.424 1.00 108.45 ? 257 ALA A N     1 
ATOM   1194  C  CA    . ALA A 1 257 ? 106.187 137.488 164.709 1.00 106.27 ? 257 ALA A CA    1 
ATOM   1195  C  C     . ALA A 1 257 ? 107.604 138.020 164.578 1.00 104.27 ? 257 ALA A C     1 
ATOM   1196  O  O     . ALA A 1 257 ? 108.362 137.988 165.551 1.00 110.67 ? 257 ALA A O     1 
ATOM   1197  C  CB    . ALA A 1 257 ? 106.209 136.147 165.449 1.00 107.35 ? 257 ALA A CB    1 
ATOM   1198  N  N     . SER A 1 258 ? 107.986 138.515 163.400 1.00 92.05  ? 258 SER A N     1 
ATOM   1199  C  CA    . SER A 1 258 ? 109.327 139.061 163.242 1.00 93.64  ? 258 SER A CA    1 
ATOM   1200  C  C     . SER A 1 258 ? 109.555 140.240 164.171 1.00 98.95  ? 258 SER A C     1 
ATOM   1201  O  O     . SER A 1 258 ? 110.697 140.520 164.548 1.00 96.48  ? 258 SER A O     1 
ATOM   1202  C  CB    . SER A 1 258 ? 109.558 139.480 161.794 1.00 94.42  ? 258 SER A CB    1 
ATOM   1203  O  OG    . SER A 1 258 ? 109.239 138.425 160.909 1.00 96.70  ? 258 SER A OG    1 
ATOM   1204  N  N     . ILE A 1 259 ? 108.490 140.939 164.549 1.00 105.92 ? 259 ILE A N     1 
ATOM   1205  C  CA    . ILE A 1 259 ? 108.588 142.075 165.455 1.00 100.61 ? 259 ILE A CA    1 
ATOM   1206  C  C     . ILE A 1 259 ? 107.237 142.248 166.128 1.00 98.49  ? 259 ILE A C     1 
ATOM   1207  O  O     . ILE A 1 259 ? 106.192 142.120 165.489 1.00 103.53 ? 259 ILE A O     1 
ATOM   1208  C  CB    . ILE A 1 259 ? 109.025 143.352 164.703 1.00 101.39 ? 259 ILE A CB    1 
ATOM   1209  C  CG1   . ILE A 1 259 ? 109.219 144.514 165.675 1.00 106.03 ? 259 ILE A CG1   1 
ATOM   1210  C  CG2   . ILE A 1 259 ? 108.006 143.720 163.646 1.00 98.70  ? 259 ILE A CG2   1 
ATOM   1211  C  CD1   . ILE A 1 259 ? 110.379 144.336 166.616 1.00 104.12 ? 259 ILE A CD1   1 
ATOM   1212  N  N     . SER A 1 260 ? 107.265 142.540 167.423 1.00 102.40 ? 260 SER A N     1 
ATOM   1213  C  CA    . SER A 1 260 ? 106.035 142.708 168.167 1.00 105.73 ? 260 SER A CA    1 
ATOM   1214  C  C     . SER A 1 260 ? 105.319 143.974 167.713 1.00 111.39 ? 260 SER A C     1 
ATOM   1215  O  O     . SER A 1 260 ? 105.939 144.880 167.154 1.00 118.73 ? 260 SER A O     1 
ATOM   1216  C  CB    . SER A 1 260 ? 106.322 142.783 169.661 1.00 108.78 ? 260 SER A CB    1 
ATOM   1217  O  OG    . SER A 1 260 ? 107.120 143.910 169.964 1.00 111.06 ? 260 SER A OG    1 
ATOM   1218  N  N     . PRO A 1 261 ? 104.007 144.062 167.938 1.00 112.69 ? 261 PRO A N     1 
ATOM   1219  C  CA    . PRO A 1 261 ? 103.294 145.281 167.529 1.00 111.24 ? 261 PRO A CA    1 
ATOM   1220  C  C     . PRO A 1 261 ? 103.900 146.544 168.108 1.00 114.06 ? 261 PRO A C     1 
ATOM   1221  O  O     . PRO A 1 261 ? 103.973 147.567 167.415 1.00 120.29 ? 261 PRO A O     1 
ATOM   1222  C  CB    . PRO A 1 261 ? 101.870 145.040 168.044 1.00 111.73 ? 261 PRO A CB    1 
ATOM   1223  C  CG    . PRO A 1 261 ? 101.749 143.567 168.154 1.00 113.00 ? 261 PRO A CG    1 
ATOM   1224  C  CD    . PRO A 1 261 ? 103.103 143.063 168.527 1.00 111.99 ? 261 PRO A CD    1 
ATOM   1225  N  N     . GLU A 1 262 ? 104.350 146.502 169.362 1.00 118.60 ? 262 GLU A N     1 
ATOM   1226  C  CA    . GLU A 1 262 ? 105.030 147.659 169.933 1.00 119.29 ? 262 GLU A CA    1 
ATOM   1227  C  C     . GLU A 1 262 ? 106.331 147.940 169.198 1.00 118.08 ? 262 GLU A C     1 
ATOM   1228  O  O     . GLU A 1 262 ? 106.692 149.100 168.977 1.00 125.35 ? 262 GLU A O     1 
ATOM   1229  C  CB    . GLU A 1 262 ? 105.287 147.432 171.419 1.00 119.11 ? 262 GLU A CB    1 
ATOM   1230  C  CG    . GLU A 1 262 ? 104.061 147.656 172.278 1.00 124.58 ? 262 GLU A CG    1 
ATOM   1231  C  CD    . GLU A 1 262 ? 103.008 146.587 172.074 1.00 126.28 ? 262 GLU A CD    1 
ATOM   1232  O  OE1   . GLU A 1 262 ? 103.382 145.418 171.847 1.00 123.39 ? 262 GLU A OE1   1 
ATOM   1233  O  OE2   . GLU A 1 262 ? 101.806 146.917 172.132 1.00 126.25 ? 262 GLU A OE2   1 
ATOM   1234  N  N     . GLY A 1 263 ? 107.053 146.891 168.817 1.00 106.29 ? 263 GLY A N     1 
ATOM   1235  C  CA    . GLY A 1 263 ? 108.226 147.089 167.989 1.00 103.79 ? 263 GLY A CA    1 
ATOM   1236  C  C     . GLY A 1 263 ? 107.882 147.725 166.659 1.00 95.12  ? 263 GLY A C     1 
ATOM   1237  O  O     . GLY A 1 263 ? 108.611 148.584 166.163 1.00 104.42 ? 263 GLY A O     1 
ATOM   1238  N  N     . ALA A 1 264 ? 106.762 147.317 166.063 1.00 101.01 ? 264 ALA A N     1 
ATOM   1239  C  CA    . ALA A 1 264 ? 106.335 147.929 164.812 1.00 108.26 ? 264 ALA A CA    1 
ATOM   1240  C  C     . ALA A 1 264 ? 106.035 149.409 165.002 1.00 111.01 ? 264 ALA A C     1 
ATOM   1241  O  O     . ALA A 1 264 ? 106.389 150.237 164.156 1.00 112.70 ? 264 ALA A O     1 
ATOM   1242  C  CB    . ALA A 1 264 ? 105.110 147.200 164.265 1.00 108.27 ? 264 ALA A CB    1 
ATOM   1243  N  N     . ARG A 1 265 ? 105.378 149.762 166.106 1.00 116.97 ? 265 ARG A N     1 
ATOM   1244  C  CA    . ARG A 1 265 ? 105.092 151.168 166.367 1.00 113.74 ? 265 ARG A CA    1 
ATOM   1245  C  C     . ARG A 1 265 ? 106.374 151.964 166.566 1.00 113.93 ? 265 ARG A C     1 
ATOM   1246  O  O     . ARG A 1 265 ? 106.510 153.080 166.049 1.00 122.60 ? 265 ARG A O     1 
ATOM   1247  C  CB    . ARG A 1 265 ? 104.185 151.292 167.588 1.00 115.06 ? 265 ARG A CB    1 
ATOM   1248  C  CG    . ARG A 1 265 ? 102.786 150.756 167.357 1.00 115.90 ? 265 ARG A CG    1 
ATOM   1249  C  CD    . ARG A 1 265 ? 102.077 150.476 168.666 1.00 120.35 ? 265 ARG A CD    1 
ATOM   1250  N  NE    . ARG A 1 265 ? 101.857 151.691 169.439 1.00 126.01 ? 265 ARG A NE    1 
ATOM   1251  C  CZ    . ARG A 1 265 ? 101.363 151.718 170.668 1.00 126.88 ? 265 ARG A CZ    1 
ATOM   1252  N  NH1   . ARG A 1 265 ? 101.011 150.608 171.296 1.00 124.86 ? 265 ARG A NH1   1 
ATOM   1253  N  NH2   . ARG A 1 265 ? 101.218 152.888 171.284 1.00 123.09 ? 265 ARG A NH2   1 
ATOM   1254  N  N     . VAL A 1 266 ? 107.328 151.411 167.313 1.00 97.89  ? 266 VAL A N     1 
ATOM   1255  C  CA    . VAL A 1 266 ? 108.589 152.114 167.522 1.00 93.77  ? 266 VAL A CA    1 
ATOM   1256  C  C     . VAL A 1 266 ? 109.319 152.289 166.200 1.00 94.85  ? 266 VAL A C     1 
ATOM   1257  O  O     . VAL A 1 266 ? 109.943 153.325 165.953 1.00 106.70 ? 266 VAL A O     1 
ATOM   1258  C  CB    . VAL A 1 266 ? 109.461 151.372 168.548 1.00 96.54  ? 266 VAL A CB    1 
ATOM   1259  C  CG1   . VAL A 1 266 ? 110.860 151.948 168.556 1.00 94.83  ? 266 VAL A CG1   1 
ATOM   1260  C  CG2   . VAL A 1 266 ? 108.843 151.459 169.924 1.00 104.93 ? 266 VAL A CG2   1 
ATOM   1261  N  N     . LEU A 1 267 ? 109.271 151.276 165.337 1.00 94.33  ? 267 LEU A N     1 
ATOM   1262  C  CA    . LEU A 1 267 ? 109.905 151.401 164.031 1.00 86.27  ? 267 LEU A CA    1 
ATOM   1263  C  C     . LEU A 1 267 ? 109.217 152.468 163.197 1.00 91.76  ? 267 LEU A C     1 
ATOM   1264  O  O     . LEU A 1 267 ? 109.875 153.213 162.465 1.00 99.95  ? 267 LEU A O     1 
ATOM   1265  C  CB    . LEU A 1 267 ? 109.882 150.062 163.301 1.00 93.47  ? 267 LEU A CB    1 
ATOM   1266  C  CG    . LEU A 1 267 ? 110.870 148.997 163.770 1.00 93.53  ? 267 LEU A CG    1 
ATOM   1267  C  CD1   . LEU A 1 267 ? 110.760 147.781 162.880 1.00 96.42  ? 267 LEU A CD1   1 
ATOM   1268  C  CD2   . LEU A 1 267 ? 112.286 149.524 163.770 1.00 93.03  ? 267 LEU A CD2   1 
ATOM   1269  N  N     . GLY A 1 268 ? 107.892 152.545 163.275 1.00 97.58  ? 268 GLY A N     1 
ATOM   1270  C  CA    . GLY A 1 268 ? 107.191 153.604 162.573 1.00 97.69  ? 268 GLY A CA    1 
ATOM   1271  C  C     . GLY A 1 268 ? 107.620 154.977 163.046 1.00 94.26  ? 268 GLY A C     1 
ATOM   1272  O  O     . GLY A 1 268 ? 107.834 155.886 162.242 1.00 98.91  ? 268 GLY A O     1 
ATOM   1273  N  N     . VAL A 1 269 ? 107.764 155.141 164.359 1.00 104.13 ? 269 VAL A N     1 
ATOM   1274  C  CA    . VAL A 1 269 ? 108.229 156.417 164.894 1.00 101.22 ? 269 VAL A CA    1 
ATOM   1275  C  C     . VAL A 1 269 ? 109.640 156.713 164.408 1.00 100.30 ? 269 VAL A C     1 
ATOM   1276  O  O     . VAL A 1 269 ? 109.957 157.845 164.029 1.00 112.13 ? 269 VAL A O     1 
ATOM   1277  C  CB    . VAL A 1 269 ? 108.155 156.415 166.429 1.00 101.03 ? 269 VAL A CB    1 
ATOM   1278  C  CG1   . VAL A 1 269 ? 109.017 157.520 166.993 1.00 98.90  ? 269 VAL A CG1   1 
ATOM   1279  C  CG2   . VAL A 1 269 ? 106.721 156.561 166.886 1.00 103.61 ? 269 VAL A CG2   1 
ATOM   1280  N  N     . ILE A 1 270 ? 110.513 155.708 164.423 1.00 93.77  ? 270 ILE A N     1 
ATOM   1281  C  CA    . ILE A 1 270 ? 111.900 155.920 164.017 1.00 92.53  ? 270 ILE A CA    1 
ATOM   1282  C  C     . ILE A 1 270 ? 111.964 156.337 162.555 1.00 99.58  ? 270 ILE A C     1 
ATOM   1283  O  O     . ILE A 1 270 ? 112.695 157.260 162.184 1.00 106.57 ? 270 ILE A O     1 
ATOM   1284  C  CB    . ILE A 1 270 ? 112.732 154.654 164.274 1.00 93.79  ? 270 ILE A CB    1 
ATOM   1285  C  CG1   . ILE A 1 270 ? 112.951 154.462 165.770 1.00 99.27  ? 270 ILE A CG1   1 
ATOM   1286  C  CG2   . ILE A 1 270 ? 114.064 154.741 163.566 1.00 90.94  ? 270 ILE A CG2   1 
ATOM   1287  C  CD1   . ILE A 1 270 ? 113.303 153.053 166.146 1.00 102.77 ? 270 ILE A CD1   1 
ATOM   1288  N  N     . GLY A 1 271 ? 111.212 155.649 161.699 1.00 103.63 ? 271 GLY A N     1 
ATOM   1289  C  CA    . GLY A 1 271 ? 111.228 155.988 160.288 1.00 99.90  ? 271 GLY A CA    1 
ATOM   1290  C  C     . GLY A 1 271 ? 110.631 157.352 160.010 1.00 100.13 ? 271 GLY A C     1 
ATOM   1291  O  O     . GLY A 1 271 ? 111.182 158.131 159.230 1.00 107.51 ? 271 GLY A O     1 
ATOM   1292  N  N     . ALA A 1 272 ? 109.499 157.661 160.642 1.00 96.21  ? 272 ALA A N     1 
ATOM   1293  C  CA    . ALA A 1 272 ? 108.821 158.920 160.357 1.00 97.26  ? 272 ALA A CA    1 
ATOM   1294  C  C     . ALA A 1 272 ? 109.631 160.113 160.841 1.00 98.26  ? 272 ALA A C     1 
ATOM   1295  O  O     . ALA A 1 272 ? 109.688 161.144 160.163 1.00 100.88 ? 272 ALA A O     1 
ATOM   1296  C  CB    . ALA A 1 272 ? 107.437 158.922 160.999 1.00 99.74  ? 272 ALA A CB    1 
ATOM   1297  N  N     . CYS A 1 273 ? 110.266 159.993 162.002 1.00 98.41  ? 273 CYS A N     1 
ATOM   1298  C  CA    . CYS A 1 273 ? 110.942 161.115 162.636 1.00 93.54  ? 273 CYS A CA    1 
ATOM   1299  C  C     . CYS A 1 273 ? 112.312 161.406 162.042 1.00 99.45  ? 273 CYS A C     1 
ATOM   1300  O  O     . CYS A 1 273 ? 113.091 162.133 162.662 1.00 108.26 ? 273 CYS A O     1 
ATOM   1301  C  CB    . CYS A 1 273 ? 111.084 160.859 164.135 1.00 99.72  ? 273 CYS A CB    1 
ATOM   1302  S  SG    . CYS A 1 273 ? 112.510 159.859 164.578 1.00 116.13 ? 273 CYS A SG    1 
ATOM   1303  N  N     . ARG A 1 274 ? 112.629 160.864 160.870 1.00 96.25  ? 274 ARG A N     1 
ATOM   1304  C  CA    . ARG A 1 274 ? 113.884 161.158 160.183 1.00 100.49 ? 274 ARG A CA    1 
ATOM   1305  C  C     . ARG A 1 274 ? 115.086 160.816 161.062 1.00 104.45 ? 274 ARG A C     1 
ATOM   1306  O  O     . ARG A 1 274 ? 115.889 161.673 161.429 1.00 108.50 ? 274 ARG A O     1 
ATOM   1307  C  CB    . ARG A 1 274 ? 113.931 162.622 159.743 1.00 99.90  ? 274 ARG A CB    1 
ATOM   1308  C  CG    . ARG A 1 274 ? 112.988 162.948 158.611 1.00 98.44  ? 274 ARG A CG    1 
ATOM   1309  C  CD    . ARG A 1 274 ? 113.286 164.308 158.033 1.00 97.57  ? 274 ARG A CD    1 
ATOM   1310  N  NE    . ARG A 1 274 ? 114.457 164.275 157.169 1.00 97.82  ? 274 ARG A NE    1 
ATOM   1311  C  CZ    . ARG A 1 274 ? 114.861 165.292 156.423 1.00 103.47 ? 274 ARG A CZ    1 
ATOM   1312  N  NH1   . ARG A 1 274 ? 114.215 166.445 156.418 1.00 105.65 ? 274 ARG A NH1   1 
ATOM   1313  N  NH2   . ARG A 1 274 ? 115.944 165.149 155.665 1.00 103.70 ? 274 ARG A NH2   1 
ATOM   1314  N  N     . CYS A 1 275 ? 115.196 159.537 161.393 1.00 103.56 ? 275 CYS A N     1 
ATOM   1315  C  CA    . CYS A 1 275 ? 116.329 159.013 162.140 1.00 101.22 ? 275 CYS A CA    1 
ATOM   1316  C  C     . CYS A 1 275 ? 117.277 158.319 161.176 1.00 101.40 ? 275 CYS A C     1 
ATOM   1317  O  O     . CYS A 1 275 ? 116.856 157.456 160.400 1.00 107.72 ? 275 CYS A O     1 
ATOM   1318  C  CB    . CYS A 1 275 ? 115.869 158.031 163.215 1.00 101.81 ? 275 CYS A CB    1 
ATOM   1319  S  SG    . CYS A 1 275 ? 115.663 158.743 164.847 1.00 109.16 ? 275 CYS A SG    1 
ATOM   1320  N  N     . ASN A 1 276 ? 118.550 158.695 161.224 1.00 88.93  ? 276 ASN A N     1 
ATOM   1321  C  CA    . ASN A 1 276 ? 119.548 158.045 160.389 1.00 86.66  ? 276 ASN A CA    1 
ATOM   1322  C  C     . ASN A 1 276 ? 119.632 156.573 160.755 1.00 90.17  ? 276 ASN A C     1 
ATOM   1323  O  O     . ASN A 1 276 ? 120.090 156.227 161.845 1.00 104.14 ? 276 ASN A O     1 
ATOM   1324  C  CB    . ASN A 1 276 ? 120.903 158.722 160.557 1.00 93.39  ? 276 ASN A CB    1 
ATOM   1325  C  CG    . ASN A 1 276 ? 120.851 160.196 160.252 1.00 97.18  ? 276 ASN A CG    1 
ATOM   1326  O  OD1   . ASN A 1 276 ? 120.191 160.621 159.309 1.00 95.50  ? 276 ASN A OD1   1 
ATOM   1327  N  ND2   . ASN A 1 276 ? 121.541 160.989 161.056 1.00 106.04 ? 276 ASN A ND2   1 
ATOM   1328  N  N     . LEU A 1 277 ? 119.201 155.702 159.852 1.00 83.81  ? 277 LEU A N     1 
ATOM   1329  C  CA    . LEU A 1 277 ? 119.053 154.285 160.133 1.00 75.65  ? 277 LEU A CA    1 
ATOM   1330  C  C     . LEU A 1 277 ? 120.150 153.482 159.457 1.00 82.72  ? 277 LEU A C     1 
ATOM   1331  O  O     . LEU A 1 277 ? 120.618 153.826 158.370 1.00 101.75 ? 277 LEU A O     1 
ATOM   1332  C  CB    . LEU A 1 277 ? 117.702 153.771 159.649 1.00 71.84  ? 277 LEU A CB    1 
ATOM   1333  C  CG    . LEU A 1 277 ? 116.539 154.003 160.598 1.00 86.18  ? 277 LEU A CG    1 
ATOM   1334  C  CD1   . LEU A 1 277 ? 115.276 154.242 159.809 1.00 94.58  ? 277 LEU A CD1   1 
ATOM   1335  C  CD2   . LEU A 1 277 ? 116.383 152.821 161.515 1.00 92.83  ? 277 LEU A CD2   1 
ATOM   1336  N  N     . VAL A 1 278 ? 120.558 152.406 160.117 1.00 73.97  ? 278 VAL A N     1 
ATOM   1337  C  CA    . VAL A 1 278 ? 121.400 151.382 159.518 1.00 66.50  ? 278 VAL A CA    1 
ATOM   1338  C  C     . VAL A 1 278 ? 120.737 150.048 159.798 1.00 69.58  ? 278 VAL A C     1 
ATOM   1339  O  O     . VAL A 1 278 ? 120.577 149.667 160.962 1.00 88.73  ? 278 VAL A O     1 
ATOM   1340  C  CB    . VAL A 1 278 ? 122.830 151.409 160.071 1.00 74.34  ? 278 VAL A CB    1 
ATOM   1341  C  CG1   . VAL A 1 278 ? 123.592 150.189 159.614 1.00 77.04  ? 278 VAL A CG1   1 
ATOM   1342  C  CG2   . VAL A 1 278 ? 123.532 152.668 159.630 1.00 85.10  ? 278 VAL A CG2   1 
ATOM   1343  N  N     . ILE A 1 279 ? 120.336 149.349 158.747 1.00 70.58  ? 279 ILE A N     1 
ATOM   1344  C  CA    . ILE A 1 279 ? 119.628 148.082 158.880 1.00 68.08  ? 279 ILE A CA    1 
ATOM   1345  C  C     . ILE A 1 279 ? 120.656 146.993 158.608 1.00 76.00  ? 279 ILE A C     1 
ATOM   1346  O  O     . ILE A 1 279 ? 120.875 146.585 157.471 1.00 92.04  ? 279 ILE A O     1 
ATOM   1347  C  CB    . ILE A 1 279 ? 118.429 148.000 157.944 1.00 65.55  ? 279 ILE A CB    1 
ATOM   1348  C  CG1   . ILE A 1 279 ? 117.431 149.098 158.296 1.00 74.84  ? 279 ILE A CG1   1 
ATOM   1349  C  CG2   . ILE A 1 279 ? 117.773 146.644 158.053 1.00 79.31  ? 279 ILE A CG2   1 
ATOM   1350  C  CD1   . ILE A 1 279 ? 116.329 149.254 157.305 1.00 85.57  ? 279 ILE A CD1   1 
ATOM   1351  N  N     . SER A 1 280 ? 121.300 146.523 159.666 1.00 87.72  ? 280 SER A N     1 
ATOM   1352  C  CA    . SER A 1 280 ? 122.275 145.455 159.550 1.00 79.13  ? 280 SER A CA    1 
ATOM   1353  C  C     . SER A 1 280 ? 121.572 144.107 159.572 1.00 83.00  ? 280 SER A C     1 
ATOM   1354  O  O     . SER A 1 280 ? 120.379 144.005 159.858 1.00 93.68  ? 280 SER A O     1 
ATOM   1355  C  CB    . SER A 1 280 ? 123.298 145.528 160.678 1.00 85.34  ? 280 SER A CB    1 
ATOM   1356  O  OG    . SER A 1 280 ? 122.659 145.481 161.936 1.00 97.97  ? 280 SER A OG    1 
ATOM   1357  N  N     . GLY A 1 281 ? 122.326 143.067 159.248 1.00 92.26  ? 281 GLY A N     1 
ATOM   1358  C  CA    . GLY A 1 281 ? 121.790 141.725 159.287 1.00 92.89  ? 281 GLY A CA    1 
ATOM   1359  C  C     . GLY A 1 281 ? 122.667 140.737 158.556 1.00 93.86  ? 281 GLY A C     1 
ATOM   1360  O  O     . GLY A 1 281 ? 123.559 141.130 157.802 1.00 94.00  ? 281 GLY A O     1 
ATOM   1361  N  N     . GLY A 1 282 ? 122.432 139.457 158.777 1.00 98.26  ? 282 GLY A N     1 
ATOM   1362  C  CA    . GLY A 1 282 ? 123.157 138.441 158.053 1.00 101.43 ? 282 GLY A CA    1 
ATOM   1363  C  C     . GLY A 1 282 ? 122.594 138.230 156.670 1.00 100.46 ? 282 GLY A C     1 
ATOM   1364  O  O     . GLY A 1 282 ? 121.549 138.763 156.304 1.00 108.29 ? 282 GLY A O     1 
ATOM   1365  N  N     . THR A 1 283 ? 123.311 137.431 155.888 1.00 90.40  ? 283 THR A N     1 
ATOM   1366  C  CA    . THR A 1 283 ? 122.877 137.139 154.530 1.00 94.67  ? 283 THR A CA    1 
ATOM   1367  C  C     . THR A 1 283 ? 121.486 136.523 154.538 1.00 97.91  ? 283 THR A C     1 
ATOM   1368  O  O     . THR A 1 283 ? 121.179 135.661 155.363 1.00 95.41  ? 283 THR A O     1 
ATOM   1369  C  CB    . THR A 1 283 ? 123.866 136.197 153.849 1.00 94.33  ? 283 THR A CB    1 
ATOM   1370  O  OG1   . THR A 1 283 ? 123.300 135.713 152.627 1.00 102.67 ? 283 THR A OG1   1 
ATOM   1371  C  CG2   . THR A 1 283 ? 124.194 135.023 154.742 1.00 101.23 ? 283 THR A CG2   1 
ATOM   1372  N  N     . GLY A 1 284 ? 120.639 136.983 153.623 1.00 101.82 ? 284 GLY A N     1 
ATOM   1373  C  CA    . GLY A 1 284 ? 119.299 136.442 153.515 1.00 98.60  ? 284 GLY A CA    1 
ATOM   1374  C  C     . GLY A 1 284 ? 118.460 136.615 154.754 1.00 97.19  ? 284 GLY A C     1 
ATOM   1375  O  O     . GLY A 1 284 ? 117.490 135.880 154.943 1.00 97.51  ? 284 GLY A O     1 
ATOM   1376  N  N     . SER A 1 285 ? 118.794 137.580 155.602 1.00 87.24  ? 285 SER A N     1 
ATOM   1377  C  CA    . SER A 1 285 ? 118.113 137.769 156.872 1.00 80.81  ? 285 SER A CA    1 
ATOM   1378  C  C     . SER A 1 285 ? 116.962 138.757 156.794 1.00 81.62  ? 285 SER A C     1 
ATOM   1379  O  O     . SER A 1 285 ? 116.348 139.044 157.824 1.00 89.68  ? 285 SER A O     1 
ATOM   1380  C  CB    . SER A 1 285 ? 119.108 138.236 157.929 1.00 86.80  ? 285 SER A CB    1 
ATOM   1381  O  OG    . SER A 1 285 ? 119.688 139.468 157.558 1.00 94.57  ? 285 SER A OG    1 
ATOM   1382  N  N     . GLY A 1 286 ? 116.652 139.281 155.617 1.00 95.14  ? 286 GLY A N     1 
ATOM   1383  C  CA    . GLY A 1 286 ? 115.566 140.222 155.466 1.00 93.02  ? 286 GLY A CA    1 
ATOM   1384  C  C     . GLY A 1 286 ? 115.965 141.678 155.472 1.00 94.06  ? 286 GLY A C     1 
ATOM   1385  O  O     . GLY A 1 286 ? 115.099 142.532 155.679 1.00 96.92  ? 286 GLY A O     1 
ATOM   1386  N  N     . LYS A 1 287 ? 117.240 141.991 155.248 1.00 94.22  ? 287 LYS A N     1 
ATOM   1387  C  CA    . LYS A 1 287 ? 117.681 143.379 155.272 1.00 81.17  ? 287 LYS A CA    1 
ATOM   1388  C  C     . LYS A 1 287 ? 116.895 144.224 154.280 1.00 88.08  ? 287 LYS A C     1 
ATOM   1389  O  O     . LYS A 1 287 ? 116.331 145.261 154.636 1.00 98.08  ? 287 LYS A O     1 
ATOM   1390  C  CB    . LYS A 1 287 ? 119.168 143.455 154.946 1.00 88.29  ? 287 LYS A CB    1 
ATOM   1391  C  CG    . LYS A 1 287 ? 120.081 143.064 156.069 1.00 86.76  ? 287 LYS A CG    1 
ATOM   1392  C  CD    . LYS A 1 287 ? 121.513 142.998 155.592 1.00 86.78  ? 287 LYS A CD    1 
ATOM   1393  C  CE    . LYS A 1 287 ? 121.781 141.727 154.815 1.00 97.33  ? 287 LYS A CE    1 
ATOM   1394  N  NZ    . LYS A 1 287 ? 122.852 141.911 153.807 1.00 105.42 ? 287 LYS A NZ    1 
ATOM   1395  N  N     . THR A 1 288 ? 116.855 143.795 153.020 1.00 97.47  ? 288 THR A N     1 
ATOM   1396  C  CA    . THR A 1 288 ? 116.212 144.605 151.994 1.00 85.95  ? 288 THR A CA    1 
ATOM   1397  C  C     . THR A 1 288 ? 114.711 144.687 152.213 1.00 88.02  ? 288 THR A C     1 
ATOM   1398  O  O     . THR A 1 288 ? 114.109 145.743 152.009 1.00 102.08 ? 288 THR A O     1 
ATOM   1399  C  CB    . THR A 1 288 ? 116.515 144.043 150.610 1.00 94.18  ? 288 THR A CB    1 
ATOM   1400  O  OG1   . THR A 1 288 ? 117.922 143.800 150.489 1.00 103.97 ? 288 THR A OG1   1 
ATOM   1401  C  CG2   . THR A 1 288 ? 116.081 145.021 149.544 1.00 96.02  ? 288 THR A CG2   1 
ATOM   1402  N  N     . THR A 1 289 ? 114.082 143.585 152.614 1.00 91.41  ? 289 THR A N     1 
ATOM   1403  C  CA    . THR A 1 289 ? 112.655 143.630 152.904 1.00 93.20  ? 289 THR A CA    1 
ATOM   1404  C  C     . THR A 1 289 ? 112.364 144.578 154.057 1.00 95.32  ? 289 THR A C     1 
ATOM   1405  O  O     . THR A 1 289 ? 111.405 145.358 154.010 1.00 101.00 ? 289 THR A O     1 
ATOM   1406  C  CB    . THR A 1 289 ? 112.145 142.231 153.225 1.00 98.55  ? 289 THR A CB    1 
ATOM   1407  O  OG1   . THR A 1 289 ? 112.236 141.410 152.056 1.00 103.01 ? 289 THR A OG1   1 
ATOM   1408  C  CG2   . THR A 1 289 ? 110.710 142.285 153.692 1.00 101.57 ? 289 THR A CG2   1 
ATOM   1409  N  N     . LEU A 1 290 ? 113.186 144.525 155.103 1.00 90.50  ? 290 LEU A N     1 
ATOM   1410  C  CA    . LEU A 1 290 ? 112.996 145.423 156.232 1.00 79.10  ? 290 LEU A CA    1 
ATOM   1411  C  C     . LEU A 1 290 ? 113.177 146.873 155.814 1.00 85.94  ? 290 LEU A C     1 
ATOM   1412  O  O     . LEU A 1 290 ? 112.420 147.747 156.245 1.00 98.43  ? 290 LEU A O     1 
ATOM   1413  C  CB    . LEU A 1 290 ? 113.967 145.060 157.348 1.00 83.28  ? 290 LEU A CB    1 
ATOM   1414  C  CG    . LEU A 1 290 ? 113.936 145.947 158.588 1.00 88.14  ? 290 LEU A CG    1 
ATOM   1415  C  CD1   . LEU A 1 290 ? 112.518 146.169 159.067 1.00 90.12  ? 290 LEU A CD1   1 
ATOM   1416  C  CD2   . LEU A 1 290 ? 114.771 145.314 159.676 1.00 92.37  ? 290 LEU A CD2   1 
ATOM   1417  N  N     . LEU A 1 291 ? 114.177 147.152 154.979 1.00 91.41  ? 291 LEU A N     1 
ATOM   1418  C  CA    . LEU A 1 291 ? 114.375 148.515 154.501 1.00 82.71  ? 291 LEU A CA    1 
ATOM   1419  C  C     . LEU A 1 291 ? 113.191 148.978 153.669 1.00 85.69  ? 291 LEU A C     1 
ATOM   1420  O  O     . LEU A 1 291 ? 112.745 150.125 153.788 1.00 105.94 ? 291 LEU A O     1 
ATOM   1421  C  CB    . LEU A 1 291 ? 115.661 148.599 153.686 1.00 82.81  ? 291 LEU A CB    1 
ATOM   1422  C  CG    . LEU A 1 291 ? 115.964 149.951 153.048 1.00 81.86  ? 291 LEU A CG    1 
ATOM   1423  C  CD1   . LEU A 1 291 ? 115.975 151.042 154.089 1.00 89.10  ? 291 LEU A CD1   1 
ATOM   1424  C  CD2   . LEU A 1 291 ? 117.291 149.904 152.326 1.00 95.05  ? 291 LEU A CD2   1 
ATOM   1425  N  N     . ASN A 1 292 ? 112.672 148.101 152.812 1.00 87.76  ? 292 ASN A N     1 
ATOM   1426  C  CA    . ASN A 1 292 ? 111.519 148.455 151.998 1.00 80.49  ? 292 ASN A CA    1 
ATOM   1427  C  C     . ASN A 1 292 ? 110.318 148.780 152.869 1.00 84.91  ? 292 ASN A C     1 
ATOM   1428  O  O     . ASN A 1 292 ? 109.566 149.714 152.575 1.00 94.91  ? 292 ASN A O     1 
ATOM   1429  C  CB    . ASN A 1 292 ? 111.188 147.316 151.042 1.00 88.78  ? 292 ASN A CB    1 
ATOM   1430  C  CG    . ASN A 1 292 ? 110.131 147.695 150.042 1.00 97.80  ? 292 ASN A CG    1 
ATOM   1431  O  OD1   . ASN A 1 292 ? 110.393 148.436 149.098 1.00 101.46 ? 292 ASN A OD1   1 
ATOM   1432  N  ND2   . ASN A 1 292 ? 108.920 147.198 150.245 1.00 104.63 ? 292 ASN A ND2   1 
ATOM   1433  N  N     . THR A 1 293 ? 110.107 148.008 153.934 1.00 98.43  ? 293 THR A N     1 
ATOM   1434  C  CA    . THR A 1 293 ? 109.013 148.320 154.849 1.00 98.99  ? 293 THR A CA    1 
ATOM   1435  C  C     . THR A 1 293 ? 109.260 149.633 155.579 1.00 98.05  ? 293 THR A C     1 
ATOM   1436  O  O     . THR A 1 293 ? 108.335 150.431 155.759 1.00 110.62 ? 293 THR A O     1 
ATOM   1437  C  CB    . THR A 1 293 ? 108.817 147.191 155.853 1.00 102.17 ? 293 THR A CB    1 
ATOM   1438  O  OG1   . THR A 1 293 ? 110.033 146.979 156.576 1.00 108.50 ? 293 THR A OG1   1 
ATOM   1439  C  CG2   . THR A 1 293 ? 108.419 145.917 155.144 1.00 106.88 ? 293 THR A CG2   1 
ATOM   1440  N  N     . MET A 1 294 ? 110.498 149.874 156.009 1.00 81.62  ? 294 MET A N     1 
ATOM   1441  C  CA    . MET A 1 294 ? 110.799 151.097 156.744 1.00 83.36  ? 294 MET A CA    1 
ATOM   1442  C  C     . MET A 1 294 ? 110.555 152.328 155.887 1.00 90.08  ? 294 MET A C     1 
ATOM   1443  O  O     . MET A 1 294 ? 110.074 153.352 156.382 1.00 94.10  ? 294 MET A O     1 
ATOM   1444  C  CB    . MET A 1 294 ? 112.245 151.078 157.234 1.00 90.96  ? 294 MET A CB    1 
ATOM   1445  C  CG    . MET A 1 294 ? 112.478 150.212 158.452 1.00 96.56  ? 294 MET A CG    1 
ATOM   1446  S  SD    . MET A 1 294 ? 111.571 150.780 159.894 1.00 105.50 ? 294 MET A SD    1 
ATOM   1447  C  CE    . MET A 1 294 ? 112.449 152.290 160.264 1.00 96.22  ? 294 MET A CE    1 
ATOM   1448  N  N     . THR A 1 295 ? 110.886 152.253 154.600 1.00 95.68  ? 295 THR A N     1 
ATOM   1449  C  CA    . THR A 1 295 ? 110.671 153.403 153.733 1.00 89.43  ? 295 THR A CA    1 
ATOM   1450  C  C     . THR A 1 295 ? 109.203 153.784 153.651 1.00 93.34  ? 295 THR A C     1 
ATOM   1451  O  O     . THR A 1 295 ? 108.888 154.903 153.238 1.00 105.92 ? 295 THR A O     1 
ATOM   1452  C  CB    . THR A 1 295 ? 111.190 153.127 152.327 1.00 89.89  ? 295 THR A CB    1 
ATOM   1453  O  OG1   . THR A 1 295 ? 110.401 152.098 151.722 1.00 100.18 ? 295 THR A OG1   1 
ATOM   1454  C  CG2   . THR A 1 295 ? 112.638 152.696 152.365 1.00 90.23  ? 295 THR A CG2   1 
ATOM   1455  N  N     . ALA A 1 296 ? 108.297 152.885 154.027 1.00 85.38  ? 296 ALA A N     1 
ATOM   1456  C  CA    . ALA A 1 296 ? 106.877 153.197 153.965 1.00 85.97  ? 296 ALA A CA    1 
ATOM   1457  C  C     . ALA A 1 296 ? 106.482 154.311 154.921 1.00 90.22  ? 296 ALA A C     1 
ATOM   1458  O  O     . ALA A 1 296 ? 105.398 154.880 154.768 1.00 95.91  ? 296 ALA A O     1 
ATOM   1459  C  CB    . ALA A 1 296 ? 106.055 151.950 154.269 1.00 95.87  ? 296 ALA A CB    1 
ATOM   1460  N  N     . PHE A 1 297 ? 107.320 154.628 155.905 1.00 91.00  ? 297 PHE A N     1 
ATOM   1461  C  CA    . PHE A 1 297 ? 107.002 155.657 156.884 1.00 91.57  ? 297 PHE A CA    1 
ATOM   1462  C  C     . PHE A 1 297 ? 107.447 157.049 156.463 1.00 97.47  ? 297 PHE A C     1 
ATOM   1463  O  O     . PHE A 1 297 ? 107.084 158.023 157.127 1.00 101.11 ? 297 PHE A O     1 
ATOM   1464  C  CB    . PHE A 1 297 ? 107.643 155.312 158.227 1.00 88.12  ? 297 PHE A CB    1 
ATOM   1465  C  CG    . PHE A 1 297 ? 107.237 153.976 158.759 1.00 89.02  ? 297 PHE A CG    1 
ATOM   1466  C  CD1   . PHE A 1 297 ? 105.938 153.746 159.164 1.00 95.16  ? 297 PHE A CD1   1 
ATOM   1467  C  CD2   . PHE A 1 297 ? 108.150 152.947 158.852 1.00 93.84  ? 297 PHE A CD2   1 
ATOM   1468  C  CE1   . PHE A 1 297 ? 105.561 152.517 159.652 1.00 97.83  ? 297 PHE A CE1   1 
ATOM   1469  C  CE2   . PHE A 1 297 ? 107.776 151.717 159.339 1.00 96.12  ? 297 PHE A CE2   1 
ATOM   1470  C  CZ    . PHE A 1 297 ? 106.481 151.501 159.739 1.00 93.16  ? 297 PHE A CZ    1 
ATOM   1471  N  N     . ILE A 1 298 ? 108.215 157.172 155.383 1.00 94.60  ? 298 ILE A N     1 
ATOM   1472  C  CA    . ILE A 1 298 ? 108.661 158.479 154.929 1.00 85.86  ? 298 ILE A CA    1 
ATOM   1473  C  C     . ILE A 1 298 ? 107.463 159.292 154.463 1.00 98.77  ? 298 ILE A C     1 
ATOM   1474  O  O     . ILE A 1 298 ? 106.516 158.754 153.876 1.00 102.65 ? 298 ILE A O     1 
ATOM   1475  C  CB    . ILE A 1 298 ? 109.695 158.325 153.803 1.00 84.98  ? 298 ILE A CB    1 
ATOM   1476  C  CG1   . ILE A 1 298 ? 110.939 157.606 154.320 1.00 90.28  ? 298 ILE A CG1   1 
ATOM   1477  C  CG2   . ILE A 1 298 ? 110.063 159.680 153.240 1.00 98.40  ? 298 ILE A CG2   1 
ATOM   1478  C  CD1   . ILE A 1 298 ? 111.790 157.020 153.231 1.00 90.17  ? 298 ILE A CD1   1 
ATOM   1479  N  N     . ASP A 1 299 ? 107.497 160.594 154.723 1.00 112.44 ? 299 ASP A N     1 
ATOM   1480  C  CA    . ASP A 1 299 ? 106.414 161.457 154.282 1.00 109.37 ? 299 ASP A CA    1 
ATOM   1481  C  C     . ASP A 1 299 ? 106.394 161.535 152.757 1.00 109.64 ? 299 ASP A C     1 
ATOM   1482  O  O     . ASP A 1 299 ? 107.452 161.606 152.128 1.00 118.08 ? 299 ASP A O     1 
ATOM   1483  C  CB    . ASP A 1 299 ? 106.569 162.858 154.861 1.00 109.00 ? 299 ASP A CB    1 
ATOM   1484  C  CG    . ASP A 1 299 ? 106.018 162.972 156.262 1.00 117.37 ? 299 ASP A CG    1 
ATOM   1485  O  OD1   . ASP A 1 299 ? 105.564 161.946 156.809 1.00 117.23 ? 299 ASP A OD1   1 
ATOM   1486  O  OD2   . ASP A 1 299 ? 106.034 164.090 156.816 1.00 119.17 ? 299 ASP A OD2   1 
ATOM   1487  N  N     . PRO A 1 300 ? 105.214 161.536 152.135 1.00 102.01 ? 300 PRO A N     1 
ATOM   1488  C  CA    . PRO A 1 300 ? 105.177 161.624 150.668 1.00 107.42 ? 300 PRO A CA    1 
ATOM   1489  C  C     . PRO A 1 300 ? 105.839 162.874 150.127 1.00 111.79 ? 300 PRO A C     1 
ATOM   1490  O  O     . PRO A 1 300 ? 106.387 162.848 149.019 1.00 114.44 ? 300 PRO A O     1 
ATOM   1491  C  CB    . PRO A 1 300 ? 103.677 161.602 150.352 1.00 107.55 ? 300 PRO A CB    1 
ATOM   1492  C  CG    . PRO A 1 300 ? 103.036 161.020 151.548 1.00 110.21 ? 300 PRO A CG    1 
ATOM   1493  C  CD    . PRO A 1 300 ? 103.865 161.434 152.709 1.00 105.45 ? 300 PRO A CD    1 
ATOM   1494  N  N     . THR A 1 301 ? 105.801 163.975 150.876 1.00 115.23 ? 301 THR A N     1 
ATOM   1495  C  CA    . THR A 1 301 ? 106.370 165.223 150.385 1.00 114.53 ? 301 THR A CA    1 
ATOM   1496  C  C     . THR A 1 301 ? 107.882 165.137 150.234 1.00 115.83 ? 301 THR A C     1 
ATOM   1497  O  O     . THR A 1 301 ? 108.451 165.787 149.350 1.00 118.44 ? 301 THR A O     1 
ATOM   1498  C  CB    . THR A 1 301 ? 106.009 166.366 151.330 1.00 113.42 ? 301 THR A CB    1 
ATOM   1499  O  OG1   . THR A 1 301 ? 106.412 166.030 152.662 1.00 114.81 ? 301 THR A OG1   1 
ATOM   1500  C  CG2   . THR A 1 301 ? 104.515 166.618 151.309 1.00 112.97 ? 301 THR A CG2   1 
ATOM   1501  N  N     . GLU A 1 302 ? 108.547 164.351 151.073 1.00 110.86 ? 302 GLU A N     1 
ATOM   1502  C  CA    . GLU A 1 302 ? 110.000 164.327 151.070 1.00 106.85 ? 302 GLU A CA    1 
ATOM   1503  C  C     . GLU A 1 302 ? 110.534 163.786 149.752 1.00 106.44 ? 302 GLU A C     1 
ATOM   1504  O  O     . GLU A 1 302 ? 110.003 162.825 149.193 1.00 111.12 ? 302 GLU A O     1 
ATOM   1505  C  CB    . GLU A 1 302 ? 110.515 163.480 152.228 1.00 109.24 ? 302 GLU A CB    1 
ATOM   1506  C  CG    . GLU A 1 302 ? 110.250 164.090 153.587 1.00 115.63 ? 302 GLU A CG    1 
ATOM   1507  C  CD    . GLU A 1 302 ? 111.036 163.423 154.692 1.00 117.83 ? 302 GLU A CD    1 
ATOM   1508  O  OE1   . GLU A 1 302 ? 111.859 162.536 154.383 1.00 120.14 ? 302 GLU A OE1   1 
ATOM   1509  O  OE2   . GLU A 1 302 ? 110.830 163.781 155.869 1.00 114.32 ? 302 GLU A OE2   1 
ATOM   1510  N  N     . ARG A 1 303 ? 111.590 164.421 149.256 1.00 94.19  ? 303 ARG A N     1 
ATOM   1511  C  CA    . ARG A 1 303 ? 112.279 163.983 148.047 1.00 93.03  ? 303 ARG A CA    1 
ATOM   1512  C  C     . ARG A 1 303 ? 113.300 162.929 148.441 1.00 93.69  ? 303 ARG A C     1 
ATOM   1513  O  O     . ARG A 1 303 ? 114.353 163.246 148.995 1.00 102.73 ? 303 ARG A O     1 
ATOM   1514  C  CB    . ARG A 1 303 ? 112.944 165.168 147.361 1.00 95.64  ? 303 ARG A CB    1 
ATOM   1515  C  CG    . ARG A 1 303 ? 113.881 164.801 146.232 1.00 96.56  ? 303 ARG A CG    1 
ATOM   1516  C  CD    . ARG A 1 303 ? 114.278 166.037 145.460 1.00 97.03  ? 303 ARG A CD    1 
ATOM   1517  N  NE    . ARG A 1 303 ? 115.456 165.831 144.629 1.00 95.11  ? 303 ARG A NE    1 
ATOM   1518  C  CZ    . ARG A 1 303 ? 115.429 165.411 143.373 1.00 93.73  ? 303 ARG A CZ    1 
ATOM   1519  N  NH1   . ARG A 1 303 ? 114.293 165.116 142.764 1.00 90.83  ? 303 ARG A NH1   1 
ATOM   1520  N  NH2   . ARG A 1 303 ? 116.571 165.285 142.709 1.00 97.85  ? 303 ARG A NH2   1 
ATOM   1521  N  N     . VAL A 1 304 ? 112.995 161.670 148.151 1.00 86.11  ? 304 VAL A N     1 
ATOM   1522  C  CA    . VAL A 1 304 ? 113.842 160.544 148.522 1.00 79.85  ? 304 VAL A CA    1 
ATOM   1523  C  C     . VAL A 1 304 ? 114.610 160.090 147.293 1.00 83.19  ? 304 VAL A C     1 
ATOM   1524  O  O     . VAL A 1 304 ? 114.036 159.964 146.206 1.00 97.37  ? 304 VAL A O     1 
ATOM   1525  C  CB    . VAL A 1 304 ? 113.011 159.389 149.100 1.00 83.96  ? 304 VAL A CB    1 
ATOM   1526  C  CG1   . VAL A 1 304 ? 113.912 158.242 149.487 1.00 92.62  ? 304 VAL A CG1   1 
ATOM   1527  C  CG2   . VAL A 1 304 ? 112.208 159.859 150.290 1.00 92.58  ? 304 VAL A CG2   1 
ATOM   1528  N  N     . VAL A 1 305 ? 115.904 159.848 147.461 1.00 84.86  ? 305 VAL A N     1 
ATOM   1529  C  CA    . VAL A 1 305 ? 116.767 159.362 146.394 1.00 86.11  ? 305 VAL A CA    1 
ATOM   1530  C  C     . VAL A 1 305 ? 117.321 158.016 146.823 1.00 89.49  ? 305 VAL A C     1 
ATOM   1531  O  O     . VAL A 1 305 ? 118.029 157.926 147.831 1.00 100.94 ? 305 VAL A O     1 
ATOM   1532  C  CB    . VAL A 1 305 ? 117.903 160.346 146.090 1.00 79.72  ? 305 VAL A CB    1 
ATOM   1533  C  CG1   . VAL A 1 305 ? 118.797 159.783 145.025 1.00 92.42  ? 305 VAL A CG1   1 
ATOM   1534  C  CG2   . VAL A 1 305 ? 117.338 161.672 145.645 1.00 90.07  ? 305 VAL A CG2   1 
ATOM   1535  N  N     . THR A 1 306 ? 117.012 156.976 146.056 1.00 94.26  ? 306 THR A N     1 
ATOM   1536  C  CA    . THR A 1 306 ? 117.423 155.617 146.372 1.00 91.81  ? 306 THR A CA    1 
ATOM   1537  C  C     . THR A 1 306 ? 118.535 155.192 145.428 1.00 89.46  ? 306 THR A C     1 
ATOM   1538  O  O     . THR A 1 306 ? 118.387 155.289 144.208 1.00 108.98 ? 306 THR A O     1 
ATOM   1539  C  CB    . THR A 1 306 ? 116.250 154.642 146.261 1.00 93.38  ? 306 THR A CB    1 
ATOM   1540  O  OG1   . THR A 1 306 ? 115.929 154.435 144.882 1.00 102.80 ? 306 THR A OG1   1 
ATOM   1541  C  CG2   . THR A 1 306 ? 115.032 155.188 146.971 1.00 97.19  ? 306 THR A CG2   1 
ATOM   1542  N  N     . CYS A 1 307 ? 119.638 154.718 145.994 1.00 85.12  ? 307 CYS A N     1 
ATOM   1543  C  CA    . CYS A 1 307 ? 120.755 154.183 145.232 1.00 87.79  ? 307 CYS A CA    1 
ATOM   1544  C  C     . CYS A 1 307 ? 120.817 152.681 145.455 1.00 91.43  ? 307 CYS A C     1 
ATOM   1545  O  O     . CYS A 1 307 ? 120.712 152.217 146.593 1.00 108.38 ? 307 CYS A O     1 
ATOM   1546  C  CB    . CYS A 1 307 ? 122.067 154.835 145.656 1.00 90.00  ? 307 CYS A CB    1 
ATOM   1547  S  SG    . CYS A 1 307 ? 121.898 156.559 146.118 1.00 98.55  ? 307 CYS A SG    1 
ATOM   1548  N  N     . GLU A 1 308 ? 120.976 151.925 144.375 1.00 109.47 ? 308 GLU A N     1 
ATOM   1549  C  CA    . GLU A 1 308 ? 120.959 150.475 144.454 1.00 111.79 ? 308 GLU A CA    1 
ATOM   1550  C  C     . GLU A 1 308 ? 121.929 149.902 143.438 1.00 117.78 ? 308 GLU A C     1 
ATOM   1551  O  O     . GLU A 1 308 ? 122.342 150.573 142.493 1.00 127.26 ? 308 GLU A O     1 
ATOM   1552  C  CB    . GLU A 1 308 ? 119.558 149.915 144.198 1.00 116.44 ? 308 GLU A CB    1 
ATOM   1553  C  CG    . GLU A 1 308 ? 118.483 150.521 145.067 1.00 117.02 ? 308 GLU A CG    1 
ATOM   1554  C  CD    . GLU A 1 308 ? 117.106 150.014 144.713 1.00 125.19 ? 308 GLU A CD    1 
ATOM   1555  O  OE1   . GLU A 1 308 ? 116.717 148.945 145.227 1.00 125.64 ? 308 GLU A OE1   1 
ATOM   1556  O  OE2   . GLU A 1 308 ? 116.414 150.683 143.917 1.00 124.70 ? 308 GLU A OE2   1 
ATOM   1557  N  N     . ASP A 1 309 ? 122.300 148.644 143.653 1.00 117.00 ? 309 ASP A N     1 
ATOM   1558  C  CA    . ASP A 1 309 ? 123.075 147.900 142.675 1.00 115.34 ? 309 ASP A CA    1 
ATOM   1559  C  C     . ASP A 1 309 ? 122.217 146.974 141.829 1.00 116.31 ? 309 ASP A C     1 
ATOM   1560  O  O     . ASP A 1 309 ? 122.678 146.519 140.779 1.00 123.59 ? 309 ASP A O     1 
ATOM   1561  C  CB    . ASP A 1 309 ? 124.155 147.070 143.374 1.00 118.22 ? 309 ASP A CB    1 
ATOM   1562  C  CG    . ASP A 1 309 ? 124.710 147.758 144.596 1.00 122.13 ? 309 ASP A CG    1 
ATOM   1563  O  OD1   . ASP A 1 309 ? 123.909 148.320 145.370 1.00 121.92 ? 309 ASP A OD1   1 
ATOM   1564  O  OD2   . ASP A 1 309 ? 125.943 147.731 144.788 1.00 120.15 ? 309 ASP A OD2   1 
ATOM   1565  N  N     . ALA A 1 310 ? 120.987 146.688 142.260 1.00 116.55 ? 310 ALA A N     1 
ATOM   1566  C  CA    . ALA A 1 310 ? 120.147 145.732 141.555 1.00 118.54 ? 310 ALA A CA    1 
ATOM   1567  C  C     . ALA A 1 310 ? 118.690 146.167 141.461 1.00 117.24 ? 310 ALA A C     1 
ATOM   1568  O  O     . ALA A 1 310 ? 117.865 145.394 140.963 1.00 126.60 ? 310 ALA A O     1 
ATOM   1569  C  CB    . ALA A 1 310 ? 120.225 144.364 142.232 1.00 126.07 ? 310 ALA A CB    1 
ATOM   1570  N  N     . ALA A 1 311 ? 118.340 147.366 141.919 1.00 110.78 ? 311 ALA A N     1 
ATOM   1571  C  CA    . ALA A 1 311 ? 116.974 147.871 141.810 1.00 114.68 ? 311 ALA A CA    1 
ATOM   1572  C  C     . ALA A 1 311 ? 115.989 146.925 142.497 1.00 113.90 ? 311 ALA A C     1 
ATOM   1573  O  O     . ALA A 1 311 ? 115.111 146.330 141.872 1.00 114.08 ? 311 ALA A O     1 
ATOM   1574  C  CB    . ALA A 1 311 ? 116.594 148.089 140.344 1.00 114.93 ? 311 ALA A CB    1 
ATOM   1575  N  N     . GLU A 1 312 ? 116.157 146.794 143.810 1.00 118.71 ? 312 GLU A N     1 
ATOM   1576  C  CA    . GLU A 1 312 ? 115.334 145.912 144.626 1.00 113.42 ? 312 GLU A CA    1 
ATOM   1577  C  C     . GLU A 1 312 ? 114.175 146.631 145.300 1.00 116.65 ? 312 GLU A C     1 
ATOM   1578  O  O     . GLU A 1 312 ? 113.064 146.097 145.341 1.00 116.49 ? 312 GLU A O     1 
ATOM   1579  C  CB    . GLU A 1 312 ? 116.199 145.245 145.698 1.00 115.78 ? 312 GLU A CB    1 
ATOM   1580  C  CG    . GLU A 1 312 ? 115.942 143.763 145.881 1.00 119.79 ? 312 GLU A CG    1 
ATOM   1581  C  CD    . GLU A 1 312 ? 117.125 143.043 146.491 1.00 125.67 ? 312 GLU A CD    1 
ATOM   1582  O  OE1   . GLU A 1 312 ? 118.272 143.477 146.259 1.00 125.20 ? 312 GLU A OE1   1 
ATOM   1583  O  OE2   . GLU A 1 312 ? 116.911 142.043 147.208 1.00 124.67 ? 312 GLU A OE2   1 
ATOM   1584  N  N     . LEU A 1 313 ? 114.406 147.830 145.824 1.00 106.96 ? 313 LEU A N     1 
ATOM   1585  C  CA    . LEU A 1 313 ? 113.387 148.530 146.590 1.00 102.64 ? 313 LEU A CA    1 
ATOM   1586  C  C     . LEU A 1 313 ? 112.212 148.925 145.708 1.00 101.67 ? 313 LEU A C     1 
ATOM   1587  O  O     . LEU A 1 313 ? 112.349 149.122 144.499 1.00 111.93 ? 313 LEU A O     1 
ATOM   1588  C  CB    . LEU A 1 313 ? 113.978 149.777 147.239 1.00 104.21 ? 313 LEU A CB    1 
ATOM   1589  C  CG    . LEU A 1 313 ? 115.032 149.526 148.311 1.00 105.72 ? 313 LEU A CG    1 
ATOM   1590  C  CD1   . LEU A 1 313 ? 115.784 150.802 148.614 1.00 107.30 ? 313 LEU A CD1   1 
ATOM   1591  C  CD2   . LEU A 1 313 ? 114.381 148.984 149.559 1.00 105.91 ? 313 LEU A CD2   1 
ATOM   1592  N  N     . GLN A 1 314 ? 111.044 149.043 146.331 1.00 97.44  ? 314 GLN A N     1 
ATOM   1593  C  CA    . GLN A 1 314 ? 109.807 149.414 145.654 1.00 104.81 ? 314 GLN A CA    1 
ATOM   1594  C  C     . GLN A 1 314 ? 109.062 150.471 146.455 1.00 107.70 ? 314 GLN A C     1 
ATOM   1595  O  O     . GLN A 1 314 ? 107.878 150.336 146.767 1.00 106.16 ? 314 GLN A O     1 
ATOM   1596  C  CB    . GLN A 1 314 ? 108.934 148.191 145.410 1.00 108.59 ? 314 GLN A CB    1 
ATOM   1597  C  CG    . GLN A 1 314 ? 109.157 147.566 144.054 1.00 117.68 ? 314 GLN A CG    1 
ATOM   1598  C  CD    . GLN A 1 314 ? 108.189 146.444 143.767 1.00 116.39 ? 314 GLN A CD    1 
ATOM   1599  O  OE1   . GLN A 1 314 ? 108.433 145.294 144.120 1.00 115.78 ? 314 GLN A OE1   1 
ATOM   1600  N  NE2   . GLN A 1 314 ? 107.076 146.775 143.125 1.00 113.36 ? 314 GLN A NE2   1 
ATOM   1601  N  N     . LEU A 1 315 ? 109.770 151.536 146.823 1.00 104.40 ? 315 LEU A N     1 
ATOM   1602  C  CA    . LEU A 1 315 ? 109.155 152.636 147.551 1.00 99.03  ? 315 LEU A CA    1 
ATOM   1603  C  C     . LEU A 1 315 ? 107.848 153.053 146.893 1.00 103.09 ? 315 LEU A C     1 
ATOM   1604  O  O     . LEU A 1 315 ? 107.695 152.991 145.671 1.00 101.97 ? 315 LEU A O     1 
ATOM   1605  C  CB    . LEU A 1 315 ? 110.108 153.826 147.608 1.00 97.87  ? 315 LEU A CB    1 
ATOM   1606  C  CG    . LEU A 1 315 ? 111.098 153.816 148.765 1.00 99.78  ? 315 LEU A CG    1 
ATOM   1607  C  CD1   . LEU A 1 315 ? 112.160 152.765 148.531 1.00 107.65 ? 315 LEU A CD1   1 
ATOM   1608  C  CD2   . LEU A 1 315 ? 111.725 155.183 148.927 1.00 98.23  ? 315 LEU A CD2   1 
ATOM   1609  N  N     . GLN A 1 316 ? 106.900 153.488 147.720 1.00 116.29 ? 316 GLN A N     1 
ATOM   1610  C  CA    . GLN A 1 316 ? 105.571 153.862 147.260 1.00 116.45 ? 316 GLN A CA    1 
ATOM   1611  C  C     . GLN A 1 316 ? 105.359 155.367 147.189 1.00 117.25 ? 316 GLN A C     1 
ATOM   1612  O  O     . GLN A 1 316 ? 104.348 155.805 146.633 1.00 115.24 ? 316 GLN A O     1 
ATOM   1613  C  CB    . GLN A 1 316 ? 104.510 153.252 148.182 1.00 116.59 ? 316 GLN A CB    1 
ATOM   1614  C  CG    . GLN A 1 316 ? 104.561 153.776 149.609 1.00 123.35 ? 316 GLN A CG    1 
ATOM   1615  C  CD    . GLN A 1 316 ? 104.869 152.690 150.621 1.00 124.27 ? 316 GLN A CD    1 
ATOM   1616  O  OE1   . GLN A 1 316 ? 106.012 152.253 150.752 1.00 122.92 ? 316 GLN A OE1   1 
ATOM   1617  N  NE2   . GLN A 1 316 ? 103.849 152.254 151.349 1.00 121.32 ? 316 GLN A NE2   1 
ATOM   1618  N  N     . GLN A 1 317 ? 106.276 156.162 147.729 1.00 112.31 ? 317 GLN A N     1 
ATOM   1619  C  CA    . GLN A 1 317 ? 106.096 157.599 147.751 1.00 111.20 ? 317 GLN A CA    1 
ATOM   1620  C  C     . GLN A 1 317 ? 106.142 158.162 146.334 1.00 110.65 ? 317 GLN A C     1 
ATOM   1621  O  O     . GLN A 1 317 ? 106.729 157.560 145.434 1.00 105.13 ? 317 GLN A O     1 
ATOM   1622  C  CB    . GLN A 1 317 ? 107.172 158.256 148.608 1.00 110.93 ? 317 GLN A CB    1 
ATOM   1623  C  CG    . GLN A 1 317 ? 106.857 158.267 150.089 1.00 109.11 ? 317 GLN A CG    1 
ATOM   1624  C  CD    . GLN A 1 317 ? 107.118 156.936 150.751 1.00 106.53 ? 317 GLN A CD    1 
ATOM   1625  O  OE1   . GLN A 1 317 ? 107.734 156.051 150.166 1.00 107.97 ? 317 GLN A OE1   1 
ATOM   1626  N  NE2   . GLN A 1 317 ? 106.647 156.787 151.978 1.00 104.66 ? 317 GLN A NE2   1 
ATOM   1627  N  N     . PRO A 1 318 ? 105.526 159.321 146.111 1.00 106.47 ? 318 PRO A N     1 
ATOM   1628  C  CA    . PRO A 1 318 ? 105.478 159.877 144.755 1.00 105.52 ? 318 PRO A CA    1 
ATOM   1629  C  C     . PRO A 1 318 ? 106.789 160.506 144.318 1.00 104.89 ? 318 PRO A C     1 
ATOM   1630  O  O     . PRO A 1 318 ? 107.174 160.404 143.150 1.00 106.50 ? 318 PRO A O     1 
ATOM   1631  C  CB    . PRO A 1 318 ? 104.365 160.923 144.853 1.00 104.29 ? 318 PRO A CB    1 
ATOM   1632  C  CG    . PRO A 1 318 ? 104.400 161.362 146.266 1.00 102.83 ? 318 PRO A CG    1 
ATOM   1633  C  CD    . PRO A 1 318 ? 104.826 160.177 147.082 1.00 102.05 ? 318 PRO A CD    1 
ATOM   1634  N  N     . HIS A 1 319 ? 107.482 161.162 145.246 1.00 101.67 ? 319 HIS A N     1 
ATOM   1635  C  CA    . HIS A 1 319 ? 108.712 161.884 144.933 1.00 101.15 ? 319 HIS A CA    1 
ATOM   1636  C  C     . HIS A 1 319 ? 109.910 161.022 145.316 1.00 103.26 ? 319 HIS A C     1 
ATOM   1637  O  O     . HIS A 1 319 ? 110.571 161.240 146.328 1.00 108.87 ? 319 HIS A O     1 
ATOM   1638  C  CB    . HIS A 1 319 ? 108.740 163.223 145.651 1.00 101.57 ? 319 HIS A CB    1 
ATOM   1639  C  CG    . HIS A 1 319 ? 109.753 164.172 145.100 1.00 102.71 ? 319 HIS A CG    1 
ATOM   1640  N  ND1   . HIS A 1 319 ? 109.666 165.535 145.271 1.00 103.85 ? 319 HIS A ND1   1 
ATOM   1641  C  CD2   . HIS A 1 319 ? 110.872 163.954 144.372 1.00 100.57 ? 319 HIS A CD2   1 
ATOM   1642  C  CE1   . HIS A 1 319 ? 110.691 166.116 144.676 1.00 105.50 ? 319 HIS A CE1   1 
ATOM   1643  N  NE2   . HIS A 1 319 ? 111.437 165.178 144.122 1.00 97.95  ? 319 HIS A NE2   1 
ATOM   1644  N  N     . VAL A 1 320 ? 110.197 160.034 144.475 1.00 94.91  ? 320 VAL A N     1 
ATOM   1645  C  CA    . VAL A 1 320 ? 111.314 159.124 144.684 1.00 95.80  ? 320 VAL A CA    1 
ATOM   1646  C  C     . VAL A 1 320 ? 112.137 159.074 143.408 1.00 97.73  ? 320 VAL A C     1 
ATOM   1647  O  O     . VAL A 1 320 ? 111.582 158.948 142.312 1.00 106.29 ? 320 VAL A O     1 
ATOM   1648  C  CB    . VAL A 1 320 ? 110.842 157.713 145.073 1.00 96.79  ? 320 VAL A CB    1 
ATOM   1649  C  CG1   . VAL A 1 320 ? 112.029 156.790 145.230 1.00 97.53  ? 320 VAL A CG1   1 
ATOM   1650  C  CG2   . VAL A 1 320 ? 110.035 157.762 146.351 1.00 100.36 ? 320 VAL A CG2   1 
ATOM   1651  N  N     . VAL A 1 321 ? 113.453 159.173 143.550 1.00 89.46  ? 321 VAL A N     1 
ATOM   1652  C  CA    . VAL A 1 321 ? 114.385 159.081 142.436 1.00 88.35  ? 321 VAL A CA    1 
ATOM   1653  C  C     . VAL A 1 321 ? 115.163 157.786 142.597 1.00 92.32  ? 321 VAL A C     1 
ATOM   1654  O  O     . VAL A 1 321 ? 115.850 157.589 143.605 1.00 97.29  ? 321 VAL A O     1 
ATOM   1655  C  CB    . VAL A 1 321 ? 115.328 160.290 142.390 1.00 86.98  ? 321 VAL A CB    1 
ATOM   1656  C  CG1   . VAL A 1 321 ? 116.387 160.098 141.327 1.00 93.50  ? 321 VAL A CG1   1 
ATOM   1657  C  CG2   . VAL A 1 321 ? 114.540 161.552 142.140 1.00 96.71  ? 321 VAL A CG2   1 
ATOM   1658  N  N     . ARG A 1 322 ? 115.061 156.908 141.607 1.00 102.91 ? 322 ARG A N     1 
ATOM   1659  C  CA    . ARG A 1 322 ? 115.688 155.596 141.655 1.00 99.56  ? 322 ARG A CA    1 
ATOM   1660  C  C     . ARG A 1 322 ? 116.961 155.620 140.825 1.00 94.91  ? 322 ARG A C     1 
ATOM   1661  O  O     . ARG A 1 322 ? 116.909 155.827 139.611 1.00 108.08 ? 322 ARG A O     1 
ATOM   1662  C  CB    . ARG A 1 322 ? 114.734 154.526 141.135 1.00 107.29 ? 322 ARG A CB    1 
ATOM   1663  C  CG    . ARG A 1 322 ? 113.496 154.346 141.983 1.00 111.99 ? 322 ARG A CG    1 
ATOM   1664  C  CD    . ARG A 1 322 ? 112.388 153.707 141.183 1.00 112.22 ? 322 ARG A CD    1 
ATOM   1665  N  NE    . ARG A 1 322 ? 112.845 152.486 140.534 1.00 114.58 ? 322 ARG A NE    1 
ATOM   1666  C  CZ    . ARG A 1 322 ? 112.443 152.069 139.341 1.00 112.28 ? 322 ARG A CZ    1 
ATOM   1667  N  NH1   . ARG A 1 322 ? 111.546 152.739 138.637 1.00 110.61 ? 322 ARG A NH1   1 
ATOM   1668  N  NH2   . ARG A 1 322 ? 112.956 150.949 138.842 1.00 111.31 ? 322 ARG A NH2   1 
ATOM   1669  N  N     . LEU A 1 323 ? 118.096 155.404 141.478 1.00 79.89  ? 323 LEU A N     1 
ATOM   1670  C  CA    . LEU A 1 323 ? 119.388 155.367 140.818 1.00 84.55  ? 323 LEU A CA    1 
ATOM   1671  C  C     . LEU A 1 323 ? 119.993 153.982 140.972 1.00 92.68  ? 323 LEU A C     1 
ATOM   1672  O  O     . LEU A 1 323 ? 119.755 153.292 141.964 1.00 105.50 ? 323 LEU A O     1 
ATOM   1673  C  CB    . LEU A 1 323 ? 120.343 156.406 141.397 1.00 88.60  ? 323 LEU A CB    1 
ATOM   1674  C  CG    . LEU A 1 323 ? 119.804 157.831 141.464 1.00 91.81  ? 323 LEU A CG    1 
ATOM   1675  C  CD1   . LEU A 1 323 ? 120.809 158.729 142.140 1.00 93.66  ? 323 LEU A CD1   1 
ATOM   1676  C  CD2   . LEU A 1 323 ? 119.480 158.344 140.081 1.00 98.14  ? 323 LEU A CD2   1 
ATOM   1677  N  N     . GLU A 1 324 ? 120.768 153.577 139.974 1.00 112.23 ? 324 GLU A N     1 
ATOM   1678  C  CA    . GLU A 1 324 ? 121.421 152.280 139.972 1.00 107.28 ? 324 GLU A CA    1 
ATOM   1679  C  C     . GLU A 1 324 ? 122.859 152.438 139.511 1.00 110.55 ? 324 GLU A C     1 
ATOM   1680  O  O     . GLU A 1 324 ? 123.136 153.163 138.554 1.00 120.71 ? 324 GLU A O     1 
ATOM   1681  C  CB    . GLU A 1 324 ? 120.689 151.297 139.064 1.00 111.67 ? 324 GLU A CB    1 
ATOM   1682  C  CG    . GLU A 1 324 ? 121.171 149.867 139.193 1.00 120.72 ? 324 GLU A CG    1 
ATOM   1683  C  CD    . GLU A 1 324 ? 120.535 148.943 138.176 1.00 124.84 ? 324 GLU A CD    1 
ATOM   1684  O  OE1   . GLU A 1 324 ? 120.510 149.301 136.980 1.00 124.74 ? 324 GLU A OE1   1 
ATOM   1685  O  OE2   . GLU A 1 324 ? 120.061 147.859 138.571 1.00 125.22 ? 324 GLU A OE2   1 
ATOM   1686  N  N     . THR A 1 325 ? 123.771 151.754 140.192 1.00 103.58 ? 325 THR A N     1 
ATOM   1687  C  CA    . THR A 1 325 ? 125.171 151.810 139.816 1.00 105.10 ? 325 THR A CA    1 
ATOM   1688  C  C     . THR A 1 325 ? 125.402 151.055 138.512 1.00 112.64 ? 325 THR A C     1 
ATOM   1689  O  O     . THR A 1 325 ? 124.627 150.180 138.122 1.00 114.77 ? 325 THR A O     1 
ATOM   1690  C  CB    . THR A 1 325 ? 126.048 151.218 140.916 1.00 106.10 ? 325 THR A CB    1 
ATOM   1691  O  OG1   . THR A 1 325 ? 125.721 149.837 141.098 1.00 111.07 ? 325 THR A OG1   1 
ATOM   1692  C  CG2   . THR A 1 325 ? 125.833 151.953 142.219 1.00 109.43 ? 325 THR A CG2   1 
ATOM   1693  N  N     . ARG A 1 326 ? 126.482 151.413 137.831 1.00 121.08 ? 326 ARG A N     1 
ATOM   1694  C  CA    . ARG A 1 326 ? 126.871 150.763 136.581 1.00 117.71 ? 326 ARG A CA    1 
ATOM   1695  C  C     . ARG A 1 326 ? 128.208 150.064 136.768 1.00 120.25 ? 326 ARG A C     1 
ATOM   1696  O  O     . ARG A 1 326 ? 129.228 150.742 136.990 1.00 121.24 ? 326 ARG A O     1 
ATOM   1697  C  CB    . ARG A 1 326 ? 126.964 151.782 135.448 1.00 117.58 ? 326 ARG A CB    1 
ATOM   1698  C  CG    . ARG A 1 326 ? 127.211 151.158 134.093 1.00 122.43 ? 326 ARG A CG    1 
ATOM   1699  C  CD    . ARG A 1 326 ? 127.074 152.180 132.988 1.00 123.75 ? 326 ARG A CD    1 
ATOM   1700  N  NE    . ARG A 1 326 ? 128.163 153.147 133.015 1.00 122.50 ? 326 ARG A NE    1 
ATOM   1701  C  CZ    . ARG A 1 326 ? 128.172 154.280 132.330 1.00 119.32 ? 326 ARG A CZ    1 
ATOM   1702  N  NH1   . ARG A 1 326 ? 127.161 154.624 131.550 1.00 116.25 ? 326 ARG A NH1   1 
ATOM   1703  N  NH2   . ARG A 1 326 ? 129.221 155.090 132.431 1.00 119.95 ? 326 ARG A NH2   1 
ATOM   1704  N  N     . PRO A 1 327 ? 128.275 148.733 136.690 1.00 125.45 ? 327 PRO A N     1 
ATOM   1705  C  CA    . PRO A 1 327 ? 129.556 148.065 136.873 1.00 125.51 ? 327 PRO A CA    1 
ATOM   1706  C  C     . PRO A 1 327 ? 130.479 148.344 135.703 1.00 129.86 ? 327 PRO A C     1 
ATOM   1707  O  O     . PRO A 1 327 ? 130.017 148.589 134.575 1.00 127.67 ? 327 PRO A O     1 
ATOM   1708  C  CB    . PRO A 1 327 ? 129.172 146.578 136.944 1.00 125.77 ? 327 PRO A CB    1 
ATOM   1709  C  CG    . PRO A 1 327 ? 127.930 146.487 136.152 1.00 124.21 ? 327 PRO A CG    1 
ATOM   1710  C  CD    . PRO A 1 327 ? 127.205 147.783 136.340 1.00 125.09 ? 327 PRO A CD    1 
ATOM   1711  N  N     . PRO A 1 328 ? 131.793 148.311 135.915 1.00 136.65 ? 328 PRO A N     1 
ATOM   1712  C  CA    . PRO A 1 328 ? 132.717 148.568 134.807 1.00 135.31 ? 328 PRO A CA    1 
ATOM   1713  C  C     . PRO A 1 328 ? 132.518 147.570 133.679 1.00 137.62 ? 328 PRO A C     1 
ATOM   1714  O  O     . PRO A 1 328 ? 132.248 146.391 133.908 1.00 140.67 ? 328 PRO A O     1 
ATOM   1715  C  CB    . PRO A 1 328 ? 134.100 148.418 135.449 1.00 132.40 ? 328 PRO A CB    1 
ATOM   1716  C  CG    . PRO A 1 328 ? 133.875 147.650 136.695 1.00 132.12 ? 328 PRO A CG    1 
ATOM   1717  C  CD    . PRO A 1 328 ? 132.504 147.997 137.164 1.00 131.90 ? 328 PRO A CD    1 
ATOM   1718  N  N     . ASN A 1 329 ? 132.650 148.057 132.449 1.00 158.72 ? 329 ASN A N     1 
ATOM   1719  C  CA    . ASN A 1 329 ? 132.597 147.177 131.294 1.00 159.51 ? 329 ASN A CA    1 
ATOM   1720  C  C     . ASN A 1 329 ? 133.814 146.257 131.295 1.00 160.87 ? 329 ASN A C     1 
ATOM   1721  O  O     . ASN A 1 329 ? 134.719 146.371 132.126 1.00 159.40 ? 329 ASN A O     1 
ATOM   1722  C  CB    . ASN A 1 329 ? 132.526 147.992 130.006 1.00 157.35 ? 329 ASN A CB    1 
ATOM   1723  C  CG    . ASN A 1 329 ? 133.616 149.038 129.918 1.00 158.80 ? 329 ASN A CG    1 
ATOM   1724  O  OD1   . ASN A 1 329 ? 134.694 148.878 130.489 1.00 162.48 ? 329 ASN A OD1   1 
ATOM   1725  N  ND2   . ASN A 1 329 ? 133.340 150.119 129.202 1.00 157.32 ? 329 ASN A ND2   1 
ATOM   1726  N  N     . LEU A 1 330 ? 133.838 145.326 130.340 1.00 172.88 ? 330 LEU A N     1 
ATOM   1727  C  CA    . LEU A 1 330 ? 134.951 144.389 130.253 1.00 172.12 ? 330 LEU A CA    1 
ATOM   1728  C  C     . LEU A 1 330 ? 136.280 145.101 130.050 1.00 172.23 ? 330 LEU A C     1 
ATOM   1729  O  O     . LEU A 1 330 ? 137.330 144.536 130.372 1.00 170.33 ? 330 LEU A O     1 
ATOM   1730  C  CB    . LEU A 1 330 ? 134.709 143.396 129.117 1.00 172.56 ? 330 LEU A CB    1 
ATOM   1731  C  CG    . LEU A 1 330 ? 133.436 142.556 129.247 1.00 172.73 ? 330 LEU A CG    1 
ATOM   1732  C  CD1   . LEU A 1 330 ? 133.290 141.624 128.055 1.00 171.67 ? 330 LEU A CD1   1 
ATOM   1733  C  CD2   . LEU A 1 330 ? 133.429 141.768 130.551 1.00 170.71 ? 330 LEU A CD2   1 
ATOM   1734  N  N     . GLU A 1 331 ? 136.258 146.325 129.527 1.00 178.23 ? 331 GLU A N     1 
ATOM   1735  C  CA    . GLU A 1 331 ? 137.471 147.108 129.353 1.00 176.57 ? 331 GLU A CA    1 
ATOM   1736  C  C     . GLU A 1 331 ? 137.913 147.801 130.634 1.00 175.05 ? 331 GLU A C     1 
ATOM   1737  O  O     . GLU A 1 331 ? 139.010 148.368 130.664 1.00 173.29 ? 331 GLU A O     1 
ATOM   1738  C  CB    . GLU A 1 331 ? 137.261 148.152 128.255 1.00 174.85 ? 331 GLU A CB    1 
ATOM   1739  C  CG    . GLU A 1 331 ? 136.999 147.553 126.885 1.00 173.78 ? 331 GLU A CG    1 
ATOM   1740  C  CD    . GLU A 1 331 ? 135.571 147.074 126.723 1.00 175.66 ? 331 GLU A CD    1 
ATOM   1741  O  OE1   . GLU A 1 331 ? 135.066 146.391 127.640 1.00 176.84 ? 331 GLU A OE1   1 
ATOM   1742  O  OE2   . GLU A 1 331 ? 134.953 147.379 125.682 1.00 176.05 ? 331 GLU A OE2   1 
ATOM   1743  N  N     . GLY A 1 332 ? 137.097 147.767 131.684 1.00 171.05 ? 332 GLY A N     1 
ATOM   1744  C  CA    . GLY A 1 332 ? 137.443 148.413 132.932 1.00 170.52 ? 332 GLY A CA    1 
ATOM   1745  C  C     . GLY A 1 332 ? 137.099 149.881 133.008 1.00 168.89 ? 332 GLY A C     1 
ATOM   1746  O  O     . GLY A 1 332 ? 137.684 150.595 133.830 1.00 167.18 ? 332 GLY A O     1 
ATOM   1747  N  N     . SER A 1 333 ? 136.173 150.358 132.182 1.00 162.78 ? 333 SER A N     1 
ATOM   1748  C  CA    . SER A 1 333 ? 135.792 151.761 132.152 1.00 161.22 ? 333 SER A CA    1 
ATOM   1749  C  C     . SER A 1 333 ? 134.280 151.878 132.270 1.00 160.34 ? 333 SER A C     1 
ATOM   1750  O  O     . SER A 1 333 ? 133.544 150.895 132.153 1.00 163.15 ? 333 SER A O     1 
ATOM   1751  C  CB    . SER A 1 333 ? 136.276 152.442 130.867 1.00 163.18 ? 333 SER A CB    1 
ATOM   1752  O  OG    . SER A 1 333 ? 135.545 151.979 129.746 1.00 164.23 ? 333 SER A OG    1 
ATOM   1753  N  N     . GLY A 1 334 ? 133.819 153.103 132.504 1.00 136.36 ? 334 GLY A N     1 
ATOM   1754  C  CA    . GLY A 1 334 ? 132.403 153.361 132.643 1.00 135.19 ? 334 GLY A CA    1 
ATOM   1755  C  C     . GLY A 1 334 ? 131.831 153.033 134.000 1.00 134.41 ? 334 GLY A C     1 
ATOM   1756  O  O     . GLY A 1 334 ? 130.609 153.099 134.170 1.00 130.86 ? 334 GLY A O     1 
ATOM   1757  N  N     . ALA A 1 335 ? 132.670 152.683 134.969 1.00 130.14 ? 335 ALA A N     1 
ATOM   1758  C  CA    . ALA A 1 335 ? 132.177 152.332 136.291 1.00 127.30 ? 335 ALA A CA    1 
ATOM   1759  C  C     . ALA A 1 335 ? 131.560 153.542 136.974 1.00 127.43 ? 335 ALA A C     1 
ATOM   1760  O  O     . ALA A 1 335 ? 132.112 154.643 136.943 1.00 130.38 ? 335 ALA A O     1 
ATOM   1761  C  CB    . ALA A 1 335 ? 133.311 151.780 137.150 1.00 125.24 ? 335 ALA A CB    1 
ATOM   1762  N  N     . VAL A 1 336 ? 130.405 153.328 137.597 1.00 116.32 ? 336 VAL A N     1 
ATOM   1763  C  CA    . VAL A 1 336 ? 129.748 154.338 138.423 1.00 113.49 ? 336 VAL A CA    1 
ATOM   1764  C  C     . VAL A 1 336 ? 129.481 153.668 139.766 1.00 113.75 ? 336 VAL A C     1 
ATOM   1765  O  O     . VAL A 1 336 ? 128.432 153.056 139.976 1.00 117.29 ? 336 VAL A O     1 
ATOM   1766  C  CB    . VAL A 1 336 ? 128.455 154.864 137.797 1.00 110.47 ? 336 VAL A CB    1 
ATOM   1767  C  CG1   . VAL A 1 336 ? 127.761 155.811 138.748 1.00 116.19 ? 336 VAL A CG1   1 
ATOM   1768  C  CG2   . VAL A 1 336 ? 128.750 155.551 136.485 1.00 113.28 ? 336 VAL A CG2   1 
ATOM   1769  N  N     . THR A 1 337 ? 130.430 153.787 140.688 1.00 110.14 ? 337 THR A N     1 
ATOM   1770  C  CA    . THR A 1 337 ? 130.290 153.130 141.974 1.00 112.38 ? 337 THR A CA    1 
ATOM   1771  C  C     . THR A 1 337 ? 129.234 153.837 142.816 1.00 115.95 ? 337 THR A C     1 
ATOM   1772  O  O     . THR A 1 337 ? 128.805 154.955 142.521 1.00 119.38 ? 337 THR A O     1 
ATOM   1773  C  CB    . THR A 1 337 ? 131.624 153.100 142.719 1.00 116.51 ? 337 THR A CB    1 
ATOM   1774  O  OG1   . THR A 1 337 ? 131.400 152.709 144.079 1.00 122.99 ? 337 THR A OG1   1 
ATOM   1775  C  CG2   . THR A 1 337 ? 132.294 154.460 142.702 1.00 116.32 ? 337 THR A CG2   1 
ATOM   1776  N  N     . MET A 1 338 ? 128.803 153.160 143.880 1.00 108.82 ? 338 MET A N     1 
ATOM   1777  C  CA    . MET A 1 338 ? 127.818 153.755 144.773 1.00 104.92 ? 338 MET A CA    1 
ATOM   1778  C  C     . MET A 1 338 ? 128.333 155.049 145.381 1.00 107.50 ? 338 MET A C     1 
ATOM   1779  O  O     . MET A 1 338 ? 127.542 155.943 145.701 1.00 115.21 ? 338 MET A O     1 
ATOM   1780  C  CB    . MET A 1 338 ? 127.446 152.766 145.874 1.00 104.28 ? 338 MET A CB    1 
ATOM   1781  C  CG    . MET A 1 338 ? 126.224 153.165 146.672 1.00 105.90 ? 338 MET A CG    1 
ATOM   1782  S  SD    . MET A 1 338 ? 124.686 152.757 145.840 1.00 108.89 ? 338 MET A SD    1 
ATOM   1783  C  CE    . MET A 1 338 ? 124.514 151.041 146.303 1.00 104.14 ? 338 MET A CE    1 
ATOM   1784  N  N     . ARG A 1 339 ? 129.649 155.172 145.548 1.00 109.31 ? 339 ARG A N     1 
ATOM   1785  C  CA    . ARG A 1 339 ? 130.203 156.410 146.079 1.00 110.70 ? 339 ARG A CA    1 
ATOM   1786  C  C     . ARG A 1 339 ? 129.880 157.586 145.171 1.00 113.24 ? 339 ARG A C     1 
ATOM   1787  O  O     . ARG A 1 339 ? 129.512 158.665 145.647 1.00 117.06 ? 339 ARG A O     1 
ATOM   1788  C  CB    . ARG A 1 339 ? 131.711 156.277 146.257 1.00 112.83 ? 339 ARG A CB    1 
ATOM   1789  C  CG    . ARG A 1 339 ? 132.326 157.396 147.062 1.00 116.20 ? 339 ARG A CG    1 
ATOM   1790  C  CD    . ARG A 1 339 ? 133.837 157.310 147.064 1.00 117.71 ? 339 ARG A CD    1 
ATOM   1791  N  NE    . ARG A 1 339 ? 134.410 157.954 148.239 1.00 119.72 ? 339 ARG A NE    1 
ATOM   1792  C  CZ    . ARG A 1 339 ? 135.669 157.814 148.631 1.00 124.46 ? 339 ARG A CZ    1 
ATOM   1793  N  NH1   . ARG A 1 339 ? 136.523 157.061 147.957 1.00 122.55 ? 339 ARG A NH1   1 
ATOM   1794  N  NH2   . ARG A 1 339 ? 136.081 158.446 149.726 1.00 122.74 ? 339 ARG A NH2   1 
ATOM   1795  N  N     . ASP A 1 340 ? 130.017 157.400 143.858 1.00 115.61 ? 340 ASP A N     1 
ATOM   1796  C  CA    . ASP A 1 340 ? 129.687 158.473 142.929 1.00 115.59 ? 340 ASP A CA    1 
ATOM   1797  C  C     . ASP A 1 340 ? 128.209 158.817 142.998 1.00 116.77 ? 340 ASP A C     1 
ATOM   1798  O  O     . ASP A 1 340 ? 127.833 159.994 142.952 1.00 121.87 ? 340 ASP A O     1 
ATOM   1799  C  CB    . ASP A 1 340 ? 130.073 158.076 141.508 1.00 118.45 ? 340 ASP A CB    1 
ATOM   1800  C  CG    . ASP A 1 340 ? 131.445 157.448 141.431 1.00 125.64 ? 340 ASP A CG    1 
ATOM   1801  O  OD1   . ASP A 1 340 ? 132.371 157.959 142.093 1.00 127.30 ? 340 ASP A OD1   1 
ATOM   1802  O  OD2   . ASP A 1 340 ? 131.599 156.445 140.706 1.00 127.12 ? 340 ASP A OD2   1 
ATOM   1803  N  N     . LEU A 1 341 ? 127.353 157.802 143.099 1.00 103.52 ? 341 LEU A N     1 
ATOM   1804  C  CA    . LEU A 1 341 ? 125.924 158.063 143.193 1.00 100.07 ? 341 LEU A CA    1 
ATOM   1805  C  C     . LEU A 1 341 ? 125.600 158.877 144.433 1.00 103.08 ? 341 LEU A C     1 
ATOM   1806  O  O     . LEU A 1 341 ? 124.805 159.817 144.372 1.00 109.90 ? 341 LEU A O     1 
ATOM   1807  C  CB    . LEU A 1 341 ? 125.147 156.750 143.206 1.00 103.81 ? 341 LEU A CB    1 
ATOM   1808  C  CG    . LEU A 1 341 ? 125.050 155.969 141.899 1.00 102.38 ? 341 LEU A CG    1 
ATOM   1809  C  CD1   . LEU A 1 341 ? 124.072 154.831 142.071 1.00 103.45 ? 341 LEU A CD1   1 
ATOM   1810  C  CD2   . LEU A 1 341 ? 124.630 156.857 140.750 1.00 102.91 ? 341 LEU A CD2   1 
ATOM   1811  N  N     . VAL A 1 342 ? 126.204 158.535 145.571 1.00 101.17 ? 342 VAL A N     1 
ATOM   1812  C  CA    . VAL A 1 342 ? 125.938 159.284 146.795 1.00 99.44  ? 342 VAL A CA    1 
ATOM   1813  C  C     . VAL A 1 342 ? 126.480 160.703 146.685 1.00 105.40 ? 342 VAL A C     1 
ATOM   1814  O  O     . VAL A 1 342 ? 125.832 161.669 147.113 1.00 112.63 ? 342 VAL A O     1 
ATOM   1815  C  CB    . VAL A 1 342 ? 126.531 158.544 148.006 1.00 97.83  ? 342 VAL A CB    1 
ATOM   1816  C  CG1   . VAL A 1 342 ? 126.477 159.421 149.236 1.00 105.07 ? 342 VAL A CG1   1 
ATOM   1817  C  CG2   . VAL A 1 342 ? 125.784 157.251 148.245 1.00 101.75 ? 342 VAL A CG2   1 
ATOM   1818  N  N     . LYS A 1 343 ? 127.676 160.857 146.118 1.00 104.96 ? 343 LYS A N     1 
ATOM   1819  C  CA    . LYS A 1 343 ? 128.246 162.188 145.969 1.00 101.46 ? 343 LYS A CA    1 
ATOM   1820  C  C     . LYS A 1 343 ? 127.349 163.067 145.114 1.00 105.94 ? 343 LYS A C     1 
ATOM   1821  O  O     . LYS A 1 343 ? 127.136 164.242 145.430 1.00 113.05 ? 343 LYS A O     1 
ATOM   1822  C  CB    . LYS A 1 343 ? 129.638 162.093 145.357 1.00 106.92 ? 343 LYS A CB    1 
ATOM   1823  C  CG    . LYS A 1 343 ? 130.712 161.710 146.346 1.00 106.35 ? 343 LYS A CG    1 
ATOM   1824  C  CD    . LYS A 1 343 ? 132.090 161.831 145.729 1.00 108.78 ? 343 LYS A CD    1 
ATOM   1825  C  CE    . LYS A 1 343 ? 133.169 161.395 146.697 1.00 111.84 ? 343 LYS A CE    1 
ATOM   1826  N  NZ    . LYS A 1 343 ? 133.105 162.150 147.975 1.00 116.02 ? 343 LYS A NZ    1 
ATOM   1827  N  N     . ASN A 1 344 ? 126.820 162.521 144.022 1.00 107.50 ? 344 ASN A N     1 
ATOM   1828  C  CA    . ASN A 1 344 ? 125.857 163.275 143.230 1.00 104.08 ? 344 ASN A CA    1 
ATOM   1829  C  C     . ASN A 1 344 ? 124.587 163.549 144.024 1.00 107.60 ? 344 ASN A C     1 
ATOM   1830  O  O     . ASN A 1 344 ? 124.066 164.669 144.001 1.00 113.71 ? 344 ASN A O     1 
ATOM   1831  C  CB    . ASN A 1 344 ? 125.530 162.524 141.946 1.00 104.22 ? 344 ASN A CB    1 
ATOM   1832  C  CG    . ASN A 1 344 ? 124.704 163.348 140.992 1.00 109.62 ? 344 ASN A CG    1 
ATOM   1833  O  OD1   . ASN A 1 344 ? 125.219 164.228 140.305 1.00 112.47 ? 344 ASN A OD1   1 
ATOM   1834  N  ND2   . ASN A 1 344 ? 123.409 163.068 140.944 1.00 111.29 ? 344 ASN A ND2   1 
ATOM   1835  N  N     . CYS A 1 345 ? 124.085 162.545 144.747 1.00 114.18 ? 345 CYS A N     1 
ATOM   1836  C  CA    . CYS A 1 345 ? 122.868 162.720 145.529 1.00 106.96 ? 345 CYS A CA    1 
ATOM   1837  C  C     . CYS A 1 345 ? 122.991 163.898 146.471 1.00 105.31 ? 345 CYS A C     1 
ATOM   1838  O  O     . CYS A 1 345 ? 122.001 164.578 146.756 1.00 110.46 ? 345 CYS A O     1 
ATOM   1839  C  CB    . CYS A 1 345 ? 122.570 161.453 146.322 1.00 108.78 ? 345 CYS A CB    1 
ATOM   1840  S  SG    . CYS A 1 345 ? 121.989 160.087 145.320 1.00 125.24 ? 345 CYS A SG    1 
ATOM   1841  N  N     . LEU A 1 346 ? 124.196 164.151 146.972 1.00 100.80 ? 346 LEU A N     1 
ATOM   1842  C  CA    . LEU A 1 346 ? 124.401 165.344 147.782 1.00 98.01  ? 346 LEU A CA    1 
ATOM   1843  C  C     . LEU A 1 346 ? 124.073 166.615 147.012 1.00 100.74 ? 346 LEU A C     1 
ATOM   1844  O  O     . LEU A 1 346 ? 123.813 167.650 147.633 1.00 100.74 ? 346 LEU A O     1 
ATOM   1845  C  CB    . LEU A 1 346 ? 125.840 165.407 148.288 1.00 102.80 ? 346 LEU A CB    1 
ATOM   1846  C  CG    . LEU A 1 346 ? 126.325 164.215 149.111 1.00 104.20 ? 346 LEU A CG    1 
ATOM   1847  C  CD1   . LEU A 1 346 ? 127.618 164.554 149.828 1.00 105.51 ? 346 LEU A CD1   1 
ATOM   1848  C  CD2   . LEU A 1 346 ? 125.272 163.770 150.098 1.00 99.88  ? 346 LEU A CD2   1 
ATOM   1849  N  N     . ARG A 1 347 ? 124.077 166.565 145.680 1.00 112.42 ? 347 ARG A N     1 
ATOM   1850  C  CA    . ARG A 1 347 ? 123.843 167.737 144.849 1.00 106.76 ? 347 ARG A CA    1 
ATOM   1851  C  C     . ARG A 1 347 ? 122.490 167.728 144.152 1.00 108.89 ? 347 ARG A C     1 
ATOM   1852  O  O     . ARG A 1 347 ? 122.227 168.619 143.341 1.00 112.97 ? 347 ARG A O     1 
ATOM   1853  C  CB    . ARG A 1 347 ? 124.947 167.862 143.796 1.00 105.01 ? 347 ARG A CB    1 
ATOM   1854  C  CG    . ARG A 1 347 ? 126.342 167.669 144.345 1.00 113.48 ? 347 ARG A CG    1 
ATOM   1855  C  CD    . ARG A 1 347 ? 127.392 167.862 143.272 1.00 114.95 ? 347 ARG A CD    1 
ATOM   1856  N  NE    . ARG A 1 347 ? 127.572 169.268 142.933 1.00 122.20 ? 347 ARG A NE    1 
ATOM   1857  C  CZ    . ARG A 1 347 ? 128.148 170.162 143.725 1.00 122.54 ? 347 ARG A CZ    1 
ATOM   1858  N  NH1   . ARG A 1 347 ? 128.610 169.832 144.920 1.00 124.29 ? 347 ARG A NH1   1 
ATOM   1859  N  NH2   . ARG A 1 347 ? 128.264 171.419 143.308 1.00 116.97 ? 347 ARG A NH2   1 
ATOM   1860  N  N     . MET A 1 348 ? 121.630 166.752 144.432 1.00 101.68 ? 348 MET A N     1 
ATOM   1861  C  CA    . MET A 1 348 ? 120.299 166.698 143.845 1.00 96.16  ? 348 MET A CA    1 
ATOM   1862  C  C     . MET A 1 348 ? 119.221 167.191 144.793 1.00 98.46  ? 348 MET A C     1 
ATOM   1863  O  O     . MET A 1 348 ? 118.036 166.969 144.533 1.00 103.50 ? 348 MET A O     1 
ATOM   1864  C  CB    . MET A 1 348 ? 119.968 165.276 143.395 1.00 96.03  ? 348 MET A CB    1 
ATOM   1865  C  CG    . MET A 1 348 ? 121.151 164.495 142.878 1.00 104.34 ? 348 MET A CG    1 
ATOM   1866  S  SD    . MET A 1 348 ? 120.725 162.849 142.285 1.00 104.38 ? 348 MET A SD    1 
ATOM   1867  C  CE    . MET A 1 348 ? 119.382 163.217 141.168 1.00 103.84 ? 348 MET A CE    1 
ATOM   1868  N  N     . ARG A 1 349 ? 119.598 167.838 145.885 1.00 105.73 ? 349 ARG A N     1 
ATOM   1869  C  CA    . ARG A 1 349 ? 118.628 168.425 146.795 1.00 107.11 ? 349 ARG A CA    1 
ATOM   1870  C  C     . ARG A 1 349 ? 117.660 167.381 147.342 1.00 109.04 ? 349 ARG A C     1 
ATOM   1871  O  O     . ARG A 1 349 ? 116.443 167.591 147.290 1.00 112.42 ? 349 ARG A O     1 
ATOM   1872  C  CB    . ARG A 1 349 ? 117.858 169.529 146.072 1.00 106.16 ? 349 ARG A CB    1 
ATOM   1873  C  CG    . ARG A 1 349 ? 116.972 170.375 146.958 1.00 109.12 ? 349 ARG A CG    1 
ATOM   1874  C  CD    . ARG A 1 349 ? 115.643 170.657 146.288 1.00 110.83 ? 349 ARG A CD    1 
ATOM   1875  N  NE    . ARG A 1 349 ? 114.723 171.347 147.181 1.00 112.29 ? 349 ARG A NE    1 
ATOM   1876  C  CZ    . ARG A 1 349 ? 114.061 170.764 148.170 1.00 115.39 ? 349 ARG A CZ    1 
ATOM   1877  N  NH1   . ARG A 1 349 ? 114.191 169.471 148.422 1.00 113.33 ? 349 ARG A NH1   1 
ATOM   1878  N  NH2   . ARG A 1 349 ? 113.247 171.495 148.925 1.00 114.12 ? 349 ARG A NH2   1 
ATOM   1879  N  N     . PRO A 1 350 ? 118.137 166.257 147.871 1.00 98.07  ? 350 PRO A N     1 
ATOM   1880  C  CA    . PRO A 1 350 ? 117.233 165.291 148.491 1.00 90.45  ? 350 PRO A CA    1 
ATOM   1881  C  C     . PRO A 1 350 ? 117.038 165.563 149.975 1.00 96.41  ? 350 PRO A C     1 
ATOM   1882  O  O     . PRO A 1 350 ? 117.806 166.282 150.612 1.00 108.64 ? 350 PRO A O     1 
ATOM   1883  C  CB    . PRO A 1 350 ? 117.966 163.965 148.279 1.00 90.07  ? 350 PRO A CB    1 
ATOM   1884  C  CG    . PRO A 1 350 ? 119.380 164.334 148.384 1.00 91.51  ? 350 PRO A CG    1 
ATOM   1885  C  CD    . PRO A 1 350 ? 119.516 165.738 147.844 1.00 97.60  ? 350 PRO A CD    1 
ATOM   1886  N  N     . GLU A 1 351 ? 115.981 164.966 150.518 1.00 106.87 ? 351 GLU A N     1 
ATOM   1887  C  CA    . GLU A 1 351 ? 115.782 164.969 151.960 1.00 108.06 ? 351 GLU A CA    1 
ATOM   1888  C  C     . GLU A 1 351 ? 116.391 163.724 152.587 1.00 110.98 ? 351 GLU A C     1 
ATOM   1889  O  O     . GLU A 1 351 ? 117.085 163.809 153.603 1.00 113.38 ? 351 GLU A O     1 
ATOM   1890  C  CB    . GLU A 1 351 ? 114.295 165.044 152.310 1.00 111.24 ? 351 GLU A CB    1 
ATOM   1891  C  CG    . GLU A 1 351 ? 113.454 165.927 151.410 1.00 117.97 ? 351 GLU A CG    1 
ATOM   1892  C  CD    . GLU A 1 351 ? 113.399 167.363 151.872 1.00 122.69 ? 351 GLU A CD    1 
ATOM   1893  O  OE1   . GLU A 1 351 ? 113.300 167.593 153.094 1.00 122.02 ? 351 GLU A OE1   1 
ATOM   1894  O  OE2   . GLU A 1 351 ? 113.448 168.264 151.010 1.00 122.10 ? 351 GLU A OE2   1 
ATOM   1895  N  N     . ARG A 1 352 ? 116.139 162.568 151.987 1.00 95.08  ? 352 ARG A N     1 
ATOM   1896  C  CA    . ARG A 1 352 ? 116.680 161.300 152.440 1.00 83.01  ? 352 ARG A CA    1 
ATOM   1897  C  C     . ARG A 1 352 ? 117.424 160.635 151.297 1.00 82.68  ? 352 ARG A C     1 
ATOM   1898  O  O     . ARG A 1 352 ? 116.961 160.644 150.156 1.00 97.90  ? 352 ARG A O     1 
ATOM   1899  C  CB    . ARG A 1 352 ? 115.577 160.371 152.927 1.00 87.11  ? 352 ARG A CB    1 
ATOM   1900  C  CG    . ARG A 1 352 ? 114.716 160.939 154.019 1.00 88.54  ? 352 ARG A CG    1 
ATOM   1901  C  CD    . ARG A 1 352 ? 114.080 159.824 154.806 1.00 86.11  ? 352 ARG A CD    1 
ATOM   1902  N  NE    . ARG A 1 352 ? 112.990 160.297 155.647 1.00 92.80  ? 352 ARG A NE    1 
ATOM   1903  C  CZ    . ARG A 1 352 ? 112.649 159.757 156.808 1.00 95.17  ? 352 ARG A CZ    1 
ATOM   1904  N  NH1   . ARG A 1 352 ? 113.302 158.724 157.311 1.00 95.14  ? 352 ARG A NH1   1 
ATOM   1905  N  NH2   . ARG A 1 352 ? 111.625 160.268 157.483 1.00 100.74 ? 352 ARG A NH2   1 
ATOM   1906  N  N     . ILE A 1 353 ? 118.575 160.056 151.610 1.00 82.93  ? 353 ILE A N     1 
ATOM   1907  C  CA    . ILE A 1 353 ? 119.330 159.233 150.676 1.00 84.02  ? 353 ILE A CA    1 
ATOM   1908  C  C     . ILE A 1 353 ? 119.259 157.807 151.192 1.00 88.40  ? 353 ILE A C     1 
ATOM   1909  O  O     . ILE A 1 353 ? 119.622 157.541 152.342 1.00 103.94 ? 353 ILE A O     1 
ATOM   1910  C  CB    . ILE A 1 353 ? 120.785 159.701 150.551 1.00 88.26  ? 353 ILE A CB    1 
ATOM   1911  C  CG1   . ILE A 1 353 ? 120.840 161.192 150.229 1.00 94.07  ? 353 ILE A CG1   1 
ATOM   1912  C  CG2   . ILE A 1 353 ? 121.504 158.904 149.481 1.00 93.01  ? 353 ILE A CG2   1 
ATOM   1913  C  CD1   . ILE A 1 353 ? 122.232 161.757 150.256 1.00 95.86  ? 353 ILE A CD1   1 
ATOM   1914  N  N     . ILE A 1 354 ? 118.783 156.893 150.356 1.00 79.91  ? 354 ILE A N     1 
ATOM   1915  C  CA    . ILE A 1 354 ? 118.600 155.501 150.739 1.00 73.48  ? 354 ILE A CA    1 
ATOM   1916  C  C     . ILE A 1 354 ? 119.531 154.653 149.894 1.00 76.61  ? 354 ILE A C     1 
ATOM   1917  O  O     . ILE A 1 354 ? 119.313 154.498 148.688 1.00 99.62  ? 354 ILE A O     1 
ATOM   1918  C  CB    . ILE A 1 354 ? 117.143 155.058 150.569 1.00 69.60  ? 354 ILE A CB    1 
ATOM   1919  C  CG1   . ILE A 1 354 ? 116.251 155.930 151.445 1.00 70.96  ? 354 ILE A CG1   1 
ATOM   1920  C  CG2   . ILE A 1 354 ? 116.992 153.594 150.928 1.00 76.16  ? 354 ILE A CG2   1 
ATOM   1921  C  CD1   . ILE A 1 354 ? 114.811 155.554 151.413 1.00 85.22  ? 354 ILE A CD1   1 
ATOM   1922  N  N     . VAL A 1 355 ? 120.552 154.089 150.525 1.00 73.91  ? 355 VAL A N     1 
ATOM   1923  C  CA    . VAL A 1 355 ? 121.541 153.269 149.844 1.00 75.41  ? 355 VAL A CA    1 
ATOM   1924  C  C     . VAL A 1 355 ? 121.086 151.821 149.917 1.00 79.81  ? 355 VAL A C     1 
ATOM   1925  O  O     . VAL A 1 355 ? 120.799 151.304 151.001 1.00 80.30  ? 355 VAL A O     1 
ATOM   1926  C  CB    . VAL A 1 355 ? 122.934 153.446 150.462 1.00 77.95  ? 355 VAL A CB    1 
ATOM   1927  C  CG1   . VAL A 1 355 ? 123.939 152.571 149.754 1.00 89.20  ? 355 VAL A CG1   1 
ATOM   1928  C  CG2   . VAL A 1 355 ? 123.353 154.891 150.385 1.00 81.20  ? 355 VAL A CG2   1 
ATOM   1929  N  N     . GLY A 1 356 ? 121.022 151.165 148.761 1.00 101.85 ? 356 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1 356 ? 120.527 149.803 148.722 1.00 100.67 ? 356 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1 356 ? 121.359 148.846 149.546 1.00 97.85  ? 356 GLY A C     1 
ATOM   1932  O  O     . GLY A 1 356 ? 120.835 147.865 150.073 1.00 103.58 ? 356 GLY A O     1 
ATOM   1933  N  N     . GLU A 1 357 ? 122.665 149.086 149.631 1.00 94.18  ? 357 GLU A N     1 
ATOM   1934  C  CA    . GLU A 1 357 ? 123.528 148.327 150.523 1.00 90.15  ? 357 GLU A CA    1 
ATOM   1935  C  C     . GLU A 1 357 ? 124.892 148.990 150.621 1.00 91.97  ? 357 GLU A C     1 
ATOM   1936  O  O     . GLU A 1 357 ? 125.512 149.299 149.601 1.00 101.36 ? 357 GLU A O     1 
ATOM   1937  C  CB    . GLU A 1 357 ? 123.684 146.883 150.050 1.00 96.77  ? 357 GLU A CB    1 
ATOM   1938  C  CG    . GLU A 1 357 ? 124.594 146.058 150.949 1.00 105.27 ? 357 GLU A CG    1 
ATOM   1939  C  CD    . GLU A 1 357 ? 124.087 144.649 151.183 1.00 107.38 ? 357 GLU A CD    1 
ATOM   1940  O  OE1   . GLU A 1 357 ? 122.873 144.477 151.415 1.00 103.59 ? 357 GLU A OE1   1 
ATOM   1941  O  OE2   . GLU A 1 357 ? 124.908 143.710 151.146 1.00 104.42 ? 357 GLU A OE2   1 
ATOM   1942  N  N     . VAL A 1 358 ? 125.369 149.205 151.839 1.00 91.05  ? 358 VAL A N     1 
ATOM   1943  C  CA    . VAL A 1 358 ? 126.666 149.823 152.069 1.00 89.36  ? 358 VAL A CA    1 
ATOM   1944  C  C     . VAL A 1 358 ? 127.706 148.718 152.157 1.00 97.70  ? 358 VAL A C     1 
ATOM   1945  O  O     . VAL A 1 358 ? 127.634 147.857 153.039 1.00 106.47 ? 358 VAL A O     1 
ATOM   1946  C  CB    . VAL A 1 358 ? 126.657 150.670 153.347 1.00 95.12  ? 358 VAL A CB    1 
ATOM   1947  C  CG1   . VAL A 1 358 ? 127.823 151.625 153.351 1.00 101.75 ? 358 VAL A CG1   1 
ATOM   1948  C  CG2   . VAL A 1 358 ? 125.353 151.423 153.468 1.00 97.76  ? 358 VAL A CG2   1 
ATOM   1949  N  N     . ARG A 1 359 ? 128.665 148.726 151.233 1.00 110.89 ? 359 ARG A N     1 
ATOM   1950  C  CA    . ARG A 1 359 ? 129.722 147.726 151.254 1.00 110.36 ? 359 ARG A CA    1 
ATOM   1951  C  C     . ARG A 1 359 ? 131.085 148.288 150.873 1.00 109.37 ? 359 ARG A C     1 
ATOM   1952  O  O     . ARG A 1 359 ? 132.027 147.507 150.696 1.00 112.59 ? 359 ARG A O     1 
ATOM   1953  C  CB    . ARG A 1 359 ? 129.369 146.566 150.325 1.00 107.04 ? 359 ARG A CB    1 
ATOM   1954  C  CG    . ARG A 1 359 ? 128.895 147.002 148.961 1.00 109.92 ? 359 ARG A CG    1 
ATOM   1955  C  CD    . ARG A 1 359 ? 128.987 145.867 147.965 1.00 112.83 ? 359 ARG A CD    1 
ATOM   1956  N  NE    . ARG A 1 359 ? 128.203 144.712 148.383 1.00 113.15 ? 359 ARG A NE    1 
ATOM   1957  C  CZ    . ARG A 1 359 ? 126.952 144.477 148.015 1.00 115.80 ? 359 ARG A CZ    1 
ATOM   1958  N  NH1   . ARG A 1 359 ? 126.290 145.312 147.231 1.00 114.59 ? 359 ARG A NH1   1 
ATOM   1959  N  NH2   . ARG A 1 359 ? 126.346 143.374 148.446 1.00 112.92 ? 359 ARG A NH2   1 
ATOM   1960  N  N     . GLY A 1 360 ? 131.231 149.602 150.744 1.00 109.07 ? 360 GLY A N     1 
ATOM   1961  C  CA    . GLY A 1 360 ? 132.480 150.176 150.309 1.00 109.15 ? 360 GLY A CA    1 
ATOM   1962  C  C     . GLY A 1 360 ? 132.710 151.568 150.856 1.00 110.24 ? 360 GLY A C     1 
ATOM   1963  O  O     . GLY A 1 360 ? 132.201 151.934 151.918 1.00 112.43 ? 360 GLY A O     1 
ATOM   1964  N  N     . PRO A 1 361 ? 133.492 152.375 150.137 1.00 119.56 ? 361 PRO A N     1 
ATOM   1965  C  CA    . PRO A 1 361 ? 133.759 153.740 150.609 1.00 119.09 ? 361 PRO A CA    1 
ATOM   1966  C  C     . PRO A 1 361 ? 132.512 154.582 150.763 1.00 117.98 ? 361 PRO A C     1 
ATOM   1967  O  O     . PRO A 1 361 ? 132.521 155.530 151.557 1.00 119.20 ? 361 PRO A O     1 
ATOM   1968  C  CB    . PRO A 1 361 ? 134.685 154.314 149.528 1.00 117.69 ? 361 PRO A CB    1 
ATOM   1969  C  CG    . PRO A 1 361 ? 135.250 153.137 148.833 1.00 118.25 ? 361 PRO A CG    1 
ATOM   1970  C  CD    . PRO A 1 361 ? 134.203 152.079 148.885 1.00 118.45 ? 361 PRO A CD    1 
ATOM   1971  N  N     . GLU A 1 362 ? 131.433 154.264 150.044 1.00 110.45 ? 362 GLU A N     1 
ATOM   1972  C  CA    . GLU A 1 362 ? 130.245 155.106 150.096 1.00 104.98 ? 362 GLU A CA    1 
ATOM   1973  C  C     . GLU A 1 362 ? 129.777 155.305 151.525 1.00 106.82 ? 362 GLU A C     1 
ATOM   1974  O  O     . GLU A 1 362 ? 129.208 156.353 151.850 1.00 120.16 ? 362 GLU A O     1 
ATOM   1975  C  CB    . GLU A 1 362 ? 129.124 154.500 149.252 1.00 109.83 ? 362 GLU A CB    1 
ATOM   1976  C  CG    . GLU A 1 362 ? 128.620 153.143 149.717 1.00 110.11 ? 362 GLU A CG    1 
ATOM   1977  C  CD    . GLU A 1 362 ? 129.490 151.999 149.242 1.00 118.59 ? 362 GLU A CD    1 
ATOM   1978  O  OE1   . GLU A 1 362 ? 130.583 152.265 148.703 1.00 120.68 ? 362 GLU A OE1   1 
ATOM   1979  O  OE2   . GLU A 1 362 ? 129.078 150.832 149.398 1.00 119.60 ? 362 GLU A OE2   1 
ATOM   1980  N  N     . ALA A 1 363 ? 130.015 154.320 152.392 1.00 107.02 ? 363 ALA A N     1 
ATOM   1981  C  CA    . ALA A 1 363 ? 129.705 154.469 153.805 1.00 109.10 ? 363 ALA A CA    1 
ATOM   1982  C  C     . ALA A 1 363 ? 130.094 155.855 154.290 1.00 113.82 ? 363 ALA A C     1 
ATOM   1983  O  O     . ALA A 1 363 ? 129.248 156.632 154.746 1.00 121.11 ? 363 ALA A O     1 
ATOM   1984  C  CB    . ALA A 1 363 ? 130.430 153.393 154.613 1.00 109.10 ? 363 ALA A CB    1 
ATOM   1985  N  N     . PHE A 1 364 ? 131.377 156.193 154.152 1.00 119.00 ? 364 PHE A N     1 
ATOM   1986  C  CA    . PHE A 1 364 ? 131.844 157.512 154.555 1.00 114.75 ? 364 PHE A CA    1 
ATOM   1987  C  C     . PHE A 1 364 ? 130.916 158.594 154.026 1.00 114.70 ? 364 PHE A C     1 
ATOM   1988  O  O     . PHE A 1 364 ? 130.290 159.330 154.797 1.00 117.60 ? 364 PHE A O     1 
ATOM   1989  C  CB    . PHE A 1 364 ? 133.269 157.735 154.055 1.00 115.99 ? 364 PHE A CB    1 
ATOM   1990  C  CG    . PHE A 1 364 ? 133.767 159.132 154.262 1.00 118.74 ? 364 PHE A CG    1 
ATOM   1991  C  CD1   . PHE A 1 364 ? 134.137 159.568 155.518 1.00 118.86 ? 364 PHE A CD1   1 
ATOM   1992  C  CD2   . PHE A 1 364 ? 133.868 160.007 153.200 1.00 122.82 ? 364 PHE A CD2   1 
ATOM   1993  C  CE1   . PHE A 1 364 ? 134.595 160.851 155.711 1.00 116.54 ? 364 PHE A CE1   1 
ATOM   1994  C  CE2   . PHE A 1 364 ? 134.326 161.292 153.389 1.00 121.16 ? 364 PHE A CE2   1 
ATOM   1995  C  CZ    . PHE A 1 364 ? 134.690 161.713 154.645 1.00 115.97 ? 364 PHE A CZ    1 
ATOM   1996  N  N     . ASP A 1 365 ? 130.783 158.675 152.702 1.00 118.73 ? 365 ASP A N     1 
ATOM   1997  C  CA    . ASP A 1 365 ? 129.919 159.689 152.113 1.00 115.77 ? 365 ASP A CA    1 
ATOM   1998  C  C     . ASP A 1 365 ? 128.526 159.617 152.713 1.00 114.25 ? 365 ASP A C     1 
ATOM   1999  O  O     . ASP A 1 365 ? 127.968 160.630 153.146 1.00 120.13 ? 365 ASP A O     1 
ATOM   2000  C  CB    . ASP A 1 365 ? 129.863 159.515 150.598 1.00 117.21 ? 365 ASP A CB    1 
ATOM   2001  C  CG    . ASP A 1 365 ? 131.221 159.650 149.949 1.00 121.46 ? 365 ASP A CG    1 
ATOM   2002  O  OD1   . ASP A 1 365 ? 132.103 158.815 150.235 1.00 122.01 ? 365 ASP A OD1   1 
ATOM   2003  O  OD2   . ASP A 1 365 ? 131.411 160.591 149.152 1.00 124.75 ? 365 ASP A OD2   1 
ATOM   2004  N  N     . LEU A 1 366 ? 127.963 158.411 152.788 1.00 97.20  ? 366 LEU A N     1 
ATOM   2005  C  CA    . LEU A 1 366 ? 126.631 158.269 153.356 1.00 89.87  ? 366 LEU A CA    1 
ATOM   2006  C  C     . LEU A 1 366 ? 126.583 158.877 154.747 1.00 97.29  ? 366 LEU A C     1 
ATOM   2007  O  O     . LEU A 1 366 ? 125.685 159.663 155.064 1.00 105.35 ? 366 LEU A O     1 
ATOM   2008  C  CB    . LEU A 1 366 ? 126.227 156.798 153.397 1.00 88.19  ? 366 LEU A CB    1 
ATOM   2009  C  CG    . LEU A 1 366 ? 124.880 156.518 154.059 1.00 88.57  ? 366 LEU A CG    1 
ATOM   2010  C  CD1   . LEU A 1 366 ? 123.771 157.293 153.383 1.00 89.93  ? 366 LEU A CD1   1 
ATOM   2011  C  CD2   . LEU A 1 366 ? 124.583 155.040 154.031 1.00 100.11 ? 366 LEU A CD2   1 
ATOM   2012  N  N     . LEU A 1 367 ? 127.569 158.556 155.583 1.00 106.28 ? 367 LEU A N     1 
ATOM   2013  C  CA    . LEU A 1 367 ? 127.576 159.118 156.926 1.00 103.47 ? 367 LEU A CA    1 
ATOM   2014  C  C     . LEU A 1 367 ? 127.652 160.633 156.870 1.00 107.56 ? 367 LEU A C     1 
ATOM   2015  O  O     . LEU A 1 367 ? 126.926 161.325 157.593 1.00 117.55 ? 367 LEU A O     1 
ATOM   2016  C  CB    . LEU A 1 367 ? 128.736 158.547 157.734 1.00 103.85 ? 367 LEU A CB    1 
ATOM   2017  C  CG    . LEU A 1 367 ? 128.614 157.066 158.085 1.00 107.56 ? 367 LEU A CG    1 
ATOM   2018  C  CD1   . LEU A 1 367 ? 129.936 156.568 158.600 1.00 111.25 ? 367 LEU A CD1   1 
ATOM   2019  C  CD2   . LEU A 1 367 ? 127.529 156.811 159.109 1.00 104.48 ? 367 LEU A CD2   1 
ATOM   2020  N  N     . GLN A 1 368 ? 128.498 161.171 155.992 1.00 108.63 ? 368 GLN A N     1 
ATOM   2021  C  CA    . GLN A 1 368 ? 128.530 162.615 155.809 1.00 106.36 ? 368 GLN A CA    1 
ATOM   2022  C  C     . GLN A 1 368 ? 127.141 163.133 155.477 1.00 106.44 ? 368 GLN A C     1 
ATOM   2023  O  O     . GLN A 1 368 ? 126.672 164.115 156.060 1.00 115.21 ? 368 GLN A O     1 
ATOM   2024  C  CB    . GLN A 1 368 ? 129.521 162.981 154.707 1.00 109.89 ? 368 GLN A CB    1 
ATOM   2025  C  CG    . GLN A 1 368 ? 130.969 162.851 155.120 1.00 112.20 ? 368 GLN A CG    1 
ATOM   2026  C  CD    . GLN A 1 368 ? 131.546 164.158 155.610 1.00 116.89 ? 368 GLN A CD    1 
ATOM   2027  O  OE1   . GLN A 1 368 ? 131.598 164.416 156.811 1.00 118.53 ? 368 GLN A OE1   1 
ATOM   2028  N  NE2   . GLN A 1 368 ? 131.979 164.997 154.679 1.00 117.97 ? 368 GLN A NE2   1 
ATOM   2029  N  N     . ALA A 1 369 ? 126.448 162.452 154.565 1.00 92.72  ? 369 ALA A N     1 
ATOM   2030  C  CA    . ALA A 1 369 ? 125.092 162.857 154.230 1.00 88.75  ? 369 ALA A CA    1 
ATOM   2031  C  C     . ALA A 1 369 ? 124.205 162.843 155.462 1.00 92.18  ? 369 ALA A C     1 
ATOM   2032  O  O     . ALA A 1 369 ? 123.401 163.757 155.668 1.00 96.94  ? 369 ALA A O     1 
ATOM   2033  C  CB    . ALA A 1 369 ? 124.521 161.939 153.154 1.00 100.82 ? 369 ALA A CB    1 
ATOM   2034  N  N     . MET A 1 370 ? 124.338 161.813 156.297 1.00 101.37 ? 370 MET A N     1 
ATOM   2035  C  CA    . MET A 1 370 ? 123.534 161.755 157.509 1.00 97.83  ? 370 MET A CA    1 
ATOM   2036  C  C     . MET A 1 370 ? 123.860 162.909 158.440 1.00 104.37 ? 370 MET A C     1 
ATOM   2037  O  O     . MET A 1 370 ? 122.988 163.379 159.177 1.00 104.77 ? 370 MET A O     1 
ATOM   2038  C  CB    . MET A 1 370 ? 123.765 160.427 158.223 1.00 93.80  ? 370 MET A CB    1 
ATOM   2039  C  CG    . MET A 1 370 ? 123.371 159.212 157.419 1.00 96.55  ? 370 MET A CG    1 
ATOM   2040  S  SD    . MET A 1 370 ? 124.033 157.688 158.104 1.00 108.68 ? 370 MET A SD    1 
ATOM   2041  C  CE    . MET A 1 370 ? 122.759 156.530 157.636 1.00 104.43 ? 370 MET A CE    1 
ATOM   2042  N  N     . ASN A 1 371 ? 125.101 163.383 158.414 1.00 110.46 ? 371 ASN A N     1 
ATOM   2043  C  CA    . ASN A 1 371 ? 125.579 164.368 159.368 1.00 105.72 ? 371 ASN A CA    1 
ATOM   2044  C  C     . ASN A 1 371 ? 125.610 165.781 158.810 1.00 107.67 ? 371 ASN A C     1 
ATOM   2045  O  O     . ASN A 1 371 ? 126.087 166.687 159.497 1.00 105.09 ? 371 ASN A O     1 
ATOM   2046  C  CB    . ASN A 1 371 ? 126.979 163.983 159.847 1.00 112.10 ? 371 ASN A CB    1 
ATOM   2047  C  CG    . ASN A 1 371 ? 127.251 164.422 161.265 1.00 117.62 ? 371 ASN A CG    1 
ATOM   2048  O  OD1   . ASN A 1 371 ? 126.338 164.802 161.997 1.00 116.76 ? 371 ASN A OD1   1 
ATOM   2049  N  ND2   . ASN A 1 371 ? 128.514 164.369 161.664 1.00 118.93 ? 371 ASN A ND2   1 
ATOM   2050  N  N     . THR A 1 372 ? 125.126 165.997 157.592 1.00 113.36 ? 372 THR A N     1 
ATOM   2051  C  CA    . THR A 1 372 ? 125.153 167.319 156.977 1.00 112.11 ? 372 THR A CA    1 
ATOM   2052  C  C     . THR A 1 372 ? 123.816 167.624 156.316 1.00 111.52 ? 372 THR A C     1 
ATOM   2053  O  O     . THR A 1 372 ? 123.750 168.070 155.171 1.00 114.99 ? 372 THR A O     1 
ATOM   2054  C  CB    . THR A 1 372 ? 126.288 167.437 155.966 1.00 115.45 ? 372 THR A CB    1 
ATOM   2055  O  OG1   . THR A 1 372 ? 126.068 166.522 154.888 1.00 122.26 ? 372 THR A OG1   1 
ATOM   2056  C  CG2   . THR A 1 372 ? 127.621 167.132 156.624 1.00 113.62 ? 372 THR A CG2   1 
ATOM   2057  N  N     . GLY A 1 373 ? 122.727 167.376 157.033 1.00 94.28  ? 373 GLY A N     1 
ATOM   2058  C  CA    . GLY A 1 373 ? 121.432 167.889 156.652 1.00 94.92  ? 373 GLY A CA    1 
ATOM   2059  C  C     . GLY A 1 373 ? 120.509 166.905 155.972 1.00 97.90  ? 373 GLY A C     1 
ATOM   2060  O  O     . GLY A 1 373 ? 119.318 167.202 155.835 1.00 102.42 ? 373 GLY A O     1 
ATOM   2061  N  N     . HIS A 1 374 ? 121.009 165.757 155.530 1.00 101.17 ? 374 HIS A N     1 
ATOM   2062  C  CA    . HIS A 1 374 ? 120.150 164.753 154.905 1.00 95.27  ? 374 HIS A CA    1 
ATOM   2063  C  C     . HIS A 1 374 ? 119.700 163.728 155.944 1.00 95.88  ? 374 HIS A C     1 
ATOM   2064  O  O     . HIS A 1 374 ? 119.927 162.528 155.828 1.00 98.48  ? 374 HIS A O     1 
ATOM   2065  C  CB    . HIS A 1 374 ? 120.872 164.097 153.739 1.00 94.07  ? 374 HIS A CB    1 
ATOM   2066  C  CG    . HIS A 1 374 ? 121.279 165.066 152.678 1.00 94.54  ? 374 HIS A CG    1 
ATOM   2067  N  ND1   . HIS A 1 374 ? 122.595 165.309 152.356 1.00 102.12 ? 374 HIS A ND1   1 
ATOM   2068  C  CD2   . HIS A 1 374 ? 120.541 165.872 151.880 1.00 90.23  ? 374 HIS A CD2   1 
ATOM   2069  C  CE1   . HIS A 1 374 ? 122.651 166.216 151.399 1.00 101.42 ? 374 HIS A CE1   1 
ATOM   2070  N  NE2   . HIS A 1 374 ? 121.418 166.573 151.092 1.00 96.22  ? 374 HIS A NE2   1 
ATOM   2071  N  N     . ASP A 1 375 ? 119.043 164.244 156.977 1.00 102.26 ? 375 ASP A N     1 
ATOM   2072  C  CA    . ASP A 1 375 ? 118.547 163.395 158.045 1.00 102.12 ? 375 ASP A CA    1 
ATOM   2073  C  C     . ASP A 1 375 ? 117.509 162.425 157.505 1.00 101.34 ? 375 ASP A C     1 
ATOM   2074  O  O     . ASP A 1 375 ? 116.738 162.745 156.599 1.00 108.60 ? 375 ASP A O     1 
ATOM   2075  C  CB    . ASP A 1 375 ? 117.935 164.241 159.157 1.00 107.08 ? 375 ASP A CB    1 
ATOM   2076  C  CG    . ASP A 1 375 ? 118.913 165.232 159.735 1.00 114.27 ? 375 ASP A CG    1 
ATOM   2077  O  OD1   . ASP A 1 375 ? 120.038 164.823 160.088 1.00 113.03 ? 375 ASP A OD1   1 
ATOM   2078  O  OD2   . ASP A 1 375 ? 118.557 166.423 159.839 1.00 116.80 ? 375 ASP A OD2   1 
ATOM   2079  N  N     . GLY A 1 376 ? 117.487 161.230 158.081 1.00 94.87  ? 376 GLY A N     1 
ATOM   2080  C  CA    . GLY A 1 376 ? 116.620 160.178 157.617 1.00 94.53  ? 376 GLY A CA    1 
ATOM   2081  C  C     . GLY A 1 376 ? 117.247 159.249 156.607 1.00 89.10  ? 376 GLY A C     1 
ATOM   2082  O  O     . GLY A 1 376 ? 116.623 158.248 156.244 1.00 92.20  ? 376 GLY A O     1 
ATOM   2083  N  N     . SER A 1 377 ? 118.455 159.544 156.142 1.00 80.33  ? 377 SER A N     1 
ATOM   2084  C  CA    . SER A 1 377 ? 119.120 158.650 155.210 1.00 74.99  ? 377 SER A CA    1 
ATOM   2085  C  C     . SER A 1 377 ? 119.244 157.270 155.829 1.00 82.50  ? 377 SER A C     1 
ATOM   2086  O  O     . SER A 1 377 ? 119.734 157.123 156.949 1.00 96.85  ? 377 SER A O     1 
ATOM   2087  C  CB    . SER A 1 377 ? 120.499 159.192 154.851 1.00 81.34  ? 377 SER A CB    1 
ATOM   2088  O  OG    . SER A 1 377 ? 120.419 160.533 154.416 1.00 94.41  ? 377 SER A OG    1 
ATOM   2089  N  N     . MET A 1 378 ? 118.798 156.257 155.098 1.00 85.81  ? 378 MET A N     1 
ATOM   2090  C  CA    . MET A 1 378 ? 118.856 154.879 155.551 1.00 75.34  ? 378 MET A CA    1 
ATOM   2091  C  C     . MET A 1 378 ? 119.805 154.098 154.662 1.00 75.85  ? 378 MET A C     1 
ATOM   2092  O  O     . MET A 1 378 ? 119.874 154.330 153.454 1.00 96.00  ? 378 MET A O     1 
ATOM   2093  C  CB    . MET A 1 378 ? 117.481 154.212 155.530 1.00 74.15  ? 378 MET A CB    1 
ATOM   2094  C  CG    . MET A 1 378 ? 116.317 155.143 155.752 1.00 83.39  ? 378 MET A CG    1 
ATOM   2095  S  SD    . MET A 1 378 ? 114.748 154.295 155.548 1.00 91.57  ? 378 MET A SD    1 
ATOM   2096  C  CE    . MET A 1 378 ? 113.684 155.310 156.561 1.00 91.22  ? 378 MET A CE    1 
ATOM   2097  N  N     . GLY A 1 379 ? 120.550 153.187 155.275 1.00 77.82  ? 379 GLY A N     1 
ATOM   2098  C  CA    . GLY A 1 379 ? 121.339 152.233 154.537 1.00 81.43  ? 379 GLY A CA    1 
ATOM   2099  C  C     . GLY A 1 379 ? 121.191 150.868 155.173 1.00 84.60  ? 379 GLY A C     1 
ATOM   2100  O  O     . GLY A 1 379 ? 120.759 150.736 156.315 1.00 101.67 ? 379 GLY A O     1 
ATOM   2101  N  N     . THR A 1 380 ? 121.539 149.847 154.406 1.00 83.15  ? 380 THR A N     1 
ATOM   2102  C  CA    . THR A 1 380 ? 121.534 148.485 154.905 1.00 84.91  ? 380 THR A CA    1 
ATOM   2103  C  C     . THR A 1 380 ? 122.930 147.902 154.773 1.00 84.21  ? 380 THR A C     1 
ATOM   2104  O  O     . THR A 1 380 ? 123.634 148.148 153.793 1.00 93.15  ? 380 THR A O     1 
ATOM   2105  C  CB    . THR A 1 380 ? 120.524 147.611 154.170 1.00 84.84  ? 380 THR A CB    1 
ATOM   2106  O  OG1   . THR A 1 380 ? 120.552 146.294 154.720 1.00 99.80  ? 380 THR A OG1   1 
ATOM   2107  C  CG2   . THR A 1 380 ? 120.855 147.525 152.722 1.00 94.15  ? 380 THR A CG2   1 
ATOM   2108  N  N     . LEU A 1 381 ? 123.319 147.130 155.778 1.00 90.14  ? 381 LEU A N     1 
ATOM   2109  C  CA    . LEU A 1 381 ? 124.690 146.683 155.935 1.00 88.27  ? 381 LEU A CA    1 
ATOM   2110  C  C     . LEU A 1 381 ? 124.689 145.201 156.265 1.00 95.62  ? 381 LEU A C     1 
ATOM   2111  O  O     . LEU A 1 381 ? 123.715 144.673 156.802 1.00 104.98 ? 381 LEU A O     1 
ATOM   2112  C  CB    . LEU A 1 381 ? 125.384 147.485 157.037 1.00 83.67  ? 381 LEU A CB    1 
ATOM   2113  C  CG    . LEU A 1 381 ? 126.778 147.059 157.472 1.00 89.67  ? 381 LEU A CG    1 
ATOM   2114  C  CD1   . LEU A 1 381 ? 127.769 147.310 156.368 1.00 100.47 ? 381 LEU A CD1   1 
ATOM   2115  C  CD2   . LEU A 1 381 ? 127.163 147.816 158.712 1.00 92.89  ? 381 LEU A CD2   1 
ATOM   2116  N  N     . HIS A 1 382 ? 125.783 144.528 155.930 1.00 98.49  ? 382 HIS A N     1 
ATOM   2117  C  CA    . HIS A 1 382 ? 125.930 143.109 156.224 1.00 90.89  ? 382 HIS A CA    1 
ATOM   2118  C  C     . HIS A 1 382 ? 126.698 142.956 157.528 1.00 92.81  ? 382 HIS A C     1 
ATOM   2119  O  O     . HIS A 1 382 ? 127.912 143.170 157.572 1.00 95.63  ? 382 HIS A O     1 
ATOM   2120  C  CB    . HIS A 1 382 ? 126.646 142.389 155.089 1.00 97.85  ? 382 HIS A CB    1 
ATOM   2121  C  CG    . HIS A 1 382 ? 126.717 140.908 155.278 1.00 97.79  ? 382 HIS A CG    1 
ATOM   2122  N  ND1   . HIS A 1 382 ? 127.568 140.316 156.184 1.00 104.95 ? 382 HIS A ND1   1 
ATOM   2123  C  CD2   . HIS A 1 382 ? 126.038 139.900 154.683 1.00 101.06 ? 382 HIS A CD2   1 
ATOM   2124  C  CE1   . HIS A 1 382 ? 127.412 139.006 156.140 1.00 102.81 ? 382 HIS A CE1   1 
ATOM   2125  N  NE2   . HIS A 1 382 ? 126.490 138.727 155.236 1.00 107.29 ? 382 HIS A NE2   1 
ATOM   2126  N  N     . ALA A 1 383 ? 125.995 142.577 158.587 1.00 88.77  ? 383 ALA A N     1 
ATOM   2127  C  CA    . ALA A 1 383 ? 126.613 142.378 159.886 1.00 84.52  ? 383 ALA A CA    1 
ATOM   2128  C  C     . ALA A 1 383 ? 125.652 141.579 160.743 1.00 90.43  ? 383 ALA A C     1 
ATOM   2129  O  O     . ALA A 1 383 ? 124.434 141.705 160.603 1.00 102.46 ? 383 ALA A O     1 
ATOM   2130  C  CB    . ALA A 1 383 ? 126.949 143.710 160.559 1.00 96.30  ? 383 ALA A CB    1 
ATOM   2131  N  N     . ASN A 1 384 ? 126.206 140.756 161.623 1.00 99.27  ? 384 ASN A N     1 
ATOM   2132  C  CA    . ASN A 1 384 ? 125.402 139.859 162.437 1.00 102.19 ? 384 ASN A CA    1 
ATOM   2133  C  C     . ASN A 1 384 ? 125.047 140.436 163.799 1.00 102.83 ? 384 ASN A C     1 
ATOM   2134  O  O     . ASN A 1 384 ? 124.314 139.790 164.553 1.00 108.52 ? 384 ASN A O     1 
ATOM   2135  C  CB    . ASN A 1 384 ? 126.132 138.530 162.613 1.00 102.59 ? 384 ASN A CB    1 
ATOM   2136  C  CG    . ASN A 1 384 ? 126.299 137.789 161.306 1.00 109.51 ? 384 ASN A CG    1 
ATOM   2137  O  OD1   . ASN A 1 384 ? 125.459 136.973 160.932 1.00 113.16 ? 384 ASN A OD1   1 
ATOM   2138  N  ND2   . ASN A 1 384 ? 127.381 138.076 160.598 1.00 106.36 ? 384 ASN A ND2   1 
ATOM   2139  N  N     . SER A 1 385 ? 125.537 141.626 164.134 1.00 98.24  ? 385 SER A N     1 
ATOM   2140  C  CA    . SER A 1 385 ? 125.177 142.267 165.390 1.00 95.30  ? 385 SER A CA    1 
ATOM   2141  C  C     . SER A 1 385 ? 125.465 143.751 165.268 1.00 100.54 ? 385 SER A C     1 
ATOM   2142  O  O     . SER A 1 385 ? 126.329 144.144 164.479 1.00 107.18 ? 385 SER A O     1 
ATOM   2143  C  CB    . SER A 1 385 ? 125.960 141.668 166.561 1.00 101.58 ? 385 SER A CB    1 
ATOM   2144  O  OG    . SER A 1 385 ? 127.325 142.028 166.481 1.00 109.51 ? 385 SER A OG    1 
ATOM   2145  N  N     . PRO A 1 386 ? 124.772 144.598 166.032 1.00 86.78  ? 386 PRO A N     1 
ATOM   2146  C  CA    . PRO A 1 386 ? 125.055 146.037 165.944 1.00 85.99  ? 386 PRO A CA    1 
ATOM   2147  C  C     . PRO A 1 386 ? 126.506 146.385 166.216 1.00 92.89  ? 386 PRO A C     1 
ATOM   2148  O  O     . PRO A 1 386 ? 127.048 147.285 165.567 1.00 104.04 ? 386 PRO A O     1 
ATOM   2149  C  CB    . PRO A 1 386 ? 124.114 146.634 166.994 1.00 90.24  ? 386 PRO A CB    1 
ATOM   2150  C  CG    . PRO A 1 386 ? 123.011 145.667 167.097 1.00 89.80  ? 386 PRO A CG    1 
ATOM   2151  C  CD    . PRO A 1 386 ? 123.623 144.322 166.905 1.00 92.23  ? 386 PRO A CD    1 
ATOM   2152  N  N     . ARG A 1 387 ? 127.158 145.704 167.158 1.00 104.81 ? 387 ARG A N     1 
ATOM   2153  C  CA    . ARG A 1 387 ? 128.579 145.948 167.381 1.00 105.19 ? 387 ARG A CA    1 
ATOM   2154  C  C     . ARG A 1 387 ? 129.380 145.631 166.128 1.00 108.11 ? 387 ARG A C     1 
ATOM   2155  O  O     . ARG A 1 387 ? 130.246 146.409 165.708 1.00 114.68 ? 387 ARG A O     1 
ATOM   2156  C  CB    . ARG A 1 387 ? 129.079 145.107 168.553 1.00 110.11 ? 387 ARG A CB    1 
ATOM   2157  C  CG    . ARG A 1 387 ? 128.276 145.260 169.831 1.00 114.67 ? 387 ARG A CG    1 
ATOM   2158  C  CD    . ARG A 1 387 ? 128.291 146.687 170.341 1.00 115.79 ? 387 ARG A CD    1 
ATOM   2159  N  NE    . ARG A 1 387 ? 129.641 147.231 170.423 1.00 115.16 ? 387 ARG A NE    1 
ATOM   2160  C  CZ    . ARG A 1 387 ? 129.942 148.396 170.977 1.00 116.82 ? 387 ARG A CZ    1 
ATOM   2161  N  NH1   . ARG A 1 387 ? 129.017 149.155 171.539 1.00 119.36 ? 387 ARG A NH1   1 
ATOM   2162  N  NH2   . ARG A 1 387 ? 131.205 148.810 170.968 1.00 118.50 ? 387 ARG A NH2   1 
ATOM   2163  N  N     . GLU A 1 388 ? 129.099 144.483 165.513 1.00 113.15 ? 388 GLU A N     1 
ATOM   2164  C  CA    . GLU A 1 388 ? 129.776 144.137 164.273 1.00 112.68 ? 388 GLU A CA    1 
ATOM   2165  C  C     . GLU A 1 388 ? 129.414 145.107 163.163 1.00 114.13 ? 388 GLU A C     1 
ATOM   2166  O  O     . GLU A 1 388 ? 130.246 145.396 162.304 1.00 114.97 ? 388 GLU A O     1 
ATOM   2167  C  CB    . GLU A 1 388 ? 129.428 142.710 163.862 1.00 110.02 ? 388 GLU A CB    1 
ATOM   2168  C  CG    . GLU A 1 388 ? 130.402 142.116 162.869 1.00 115.32 ? 388 GLU A CG    1 
ATOM   2169  C  CD    . GLU A 1 388 ? 129.753 141.110 161.948 1.00 121.21 ? 388 GLU A CD    1 
ATOM   2170  O  OE1   . GLU A 1 388 ? 128.754 140.487 162.361 1.00 123.32 ? 388 GLU A OE1   1 
ATOM   2171  O  OE2   . GLU A 1 388 ? 130.238 140.944 160.811 1.00 117.31 ? 388 GLU A OE2   1 
ATOM   2172  N  N     . ALA A 1 389 ? 128.183 145.618 163.161 1.00 104.06 ? 389 ALA A N     1 
ATOM   2173  C  CA    . ALA A 1 389 ? 127.810 146.614 162.165 1.00 94.05  ? 389 ALA A CA    1 
ATOM   2174  C  C     . ALA A 1 389 ? 128.646 147.875 162.314 1.00 101.78 ? 389 ALA A C     1 
ATOM   2175  O  O     . ALA A 1 389 ? 129.139 148.426 161.324 1.00 108.66 ? 389 ALA A O     1 
ATOM   2176  C  CB    . ALA A 1 389 ? 126.325 146.942 162.286 1.00 91.82  ? 389 ALA A CB    1 
ATOM   2177  N  N     . ILE A 1 390 ? 128.818 148.347 163.547 1.00 105.26 ? 390 ILE A N     1 
ATOM   2178  C  CA    . ILE A 1 390 ? 129.623 149.540 163.780 1.00 95.03  ? 390 ILE A CA    1 
ATOM   2179  C  C     . ILE A 1 390 ? 131.062 149.293 163.362 1.00 98.64  ? 390 ILE A C     1 
ATOM   2180  O  O     . ILE A 1 390 ? 131.693 150.139 162.716 1.00 109.23 ? 390 ILE A O     1 
ATOM   2181  C  CB    . ILE A 1 390 ? 129.536 149.963 165.254 1.00 94.33  ? 390 ILE A CB    1 
ATOM   2182  C  CG1   . ILE A 1 390 ? 128.135 150.469 165.578 1.00 100.49 ? 390 ILE A CG1   1 
ATOM   2183  C  CG2   . ILE A 1 390 ? 130.557 151.030 165.551 1.00 103.86 ? 390 ILE A CG2   1 
ATOM   2184  C  CD1   . ILE A 1 390 ? 127.788 150.379 167.040 1.00 103.84 ? 390 ILE A CD1   1 
ATOM   2185  N  N     . SER A 1 391 ? 131.610 148.136 163.730 1.00 106.38 ? 391 SER A N     1 
ATOM   2186  C  CA    . SER A 1 391 ? 132.982 147.832 163.345 1.00 105.49 ? 391 SER A CA    1 
ATOM   2187  C  C     . SER A 1 391 ? 133.123 147.766 161.832 1.00 105.81 ? 391 SER A C     1 
ATOM   2188  O  O     . SER A 1 391 ? 134.110 148.252 161.268 1.00 110.30 ? 391 SER A O     1 
ATOM   2189  C  CB    . SER A 1 391 ? 133.427 146.520 163.978 1.00 111.75 ? 391 SER A CB    1 
ATOM   2190  O  OG    . SER A 1 391 ? 134.832 146.393 163.906 1.00 117.59 ? 391 SER A OG    1 
ATOM   2191  N  N     . ARG A 1 392 ? 132.147 147.163 161.156 1.00 110.64 ? 392 ARG A N     1 
ATOM   2192  C  CA    . ARG A 1 392 ? 132.194 147.080 159.704 1.00 109.14 ? 392 ARG A CA    1 
ATOM   2193  C  C     . ARG A 1 392 ? 132.156 148.463 159.081 1.00 106.30 ? 392 ARG A C     1 
ATOM   2194  O  O     . ARG A 1 392 ? 132.912 148.747 158.151 1.00 114.76 ? 392 ARG A O     1 
ATOM   2195  C  CB    . ARG A 1 392 ? 131.032 146.233 159.195 1.00 110.83 ? 392 ARG A CB    1 
ATOM   2196  C  CG    . ARG A 1 392 ? 131.211 144.748 159.423 1.00 112.00 ? 392 ARG A CG    1 
ATOM   2197  C  CD    . ARG A 1 392 ? 131.803 144.080 158.203 1.00 114.60 ? 392 ARG A CD    1 
ATOM   2198  N  NE    . ARG A 1 392 ? 130.850 144.046 157.099 1.00 118.98 ? 392 ARG A NE    1 
ATOM   2199  C  CZ    . ARG A 1 392 ? 131.137 144.334 155.836 1.00 120.40 ? 392 ARG A CZ    1 
ATOM   2200  N  NH1   . ARG A 1 392 ? 132.358 144.682 155.460 1.00 117.92 ? 392 ARG A NH1   1 
ATOM   2201  N  NH2   . ARG A 1 392 ? 130.172 144.272 154.923 1.00 113.25 ? 392 ARG A NH2   1 
ATOM   2202  N  N     . ILE A 1 393 ? 131.284 149.338 159.582 1.00 98.64  ? 393 ILE A N     1 
ATOM   2203  C  CA    . ILE A 1 393 ? 131.217 150.696 159.052 1.00 99.56  ? 393 ILE A CA    1 
ATOM   2204  C  C     . ILE A 1 393 ? 132.551 151.396 159.241 1.00 104.15 ? 393 ILE A C     1 
ATOM   2205  O  O     . ILE A 1 393 ? 133.047 152.087 158.340 1.00 107.99 ? 393 ILE A O     1 
ATOM   2206  C  CB    . ILE A 1 393 ? 130.082 151.482 159.730 1.00 96.74  ? 393 ILE A CB    1 
ATOM   2207  C  CG1   . ILE A 1 393 ? 128.724 150.918 159.339 1.00 94.80  ? 393 ILE A CG1   1 
ATOM   2208  C  CG2   . ILE A 1 393 ? 130.162 152.938 159.351 1.00 100.43 ? 393 ILE A CG2   1 
ATOM   2209  C  CD1   . ILE A 1 393 ? 127.620 151.325 160.279 1.00 95.96  ? 393 ILE A CD1   1 
ATOM   2210  N  N     . GLU A 1 394 ? 133.145 151.243 160.423 1.00 115.83 ? 394 GLU A N     1 
ATOM   2211  C  CA    . GLU A 1 394 ? 134.435 151.865 160.678 1.00 110.69 ? 394 GLU A CA    1 
ATOM   2212  C  C     . GLU A 1 394 ? 135.477 151.362 159.694 1.00 111.56 ? 394 GLU A C     1 
ATOM   2213  O  O     . GLU A 1 394 ? 136.259 152.146 159.151 1.00 115.78 ? 394 GLU A O     1 
ATOM   2214  C  CB    . GLU A 1 394 ? 134.870 151.587 162.113 1.00 108.14 ? 394 GLU A CB    1 
ATOM   2215  C  CG    . GLU A 1 394 ? 136.048 152.418 162.565 1.00 114.11 ? 394 GLU A CG    1 
ATOM   2216  C  CD    . GLU A 1 394 ? 136.498 152.065 163.964 1.00 118.67 ? 394 GLU A CD    1 
ATOM   2217  O  OE1   . GLU A 1 394 ? 135.628 151.788 164.816 1.00 114.19 ? 394 GLU A OE1   1 
ATOM   2218  O  OE2   . GLU A 1 394 ? 137.721 152.065 164.213 1.00 120.47 ? 394 GLU A OE2   1 
ATOM   2219  N  N     . SER A 1 395 ? 135.494 150.055 159.440 1.00 114.22 ? 395 SER A N     1 
ATOM   2220  C  CA    . SER A 1 395 ? 136.451 149.509 158.486 1.00 114.58 ? 395 SER A CA    1 
ATOM   2221  C  C     . SER A 1 395 ? 136.208 150.059 157.087 1.00 114.71 ? 395 SER A C     1 
ATOM   2222  O  O     . SER A 1 395 ? 137.157 150.410 156.377 1.00 122.05 ? 395 SER A O     1 
ATOM   2223  C  CB    . SER A 1 395 ? 136.374 147.986 158.477 1.00 117.45 ? 395 SER A CB    1 
ATOM   2224  O  OG    . SER A 1 395 ? 135.342 147.544 157.617 1.00 123.20 ? 395 SER A OG    1 
ATOM   2225  N  N     . MET A 1 396 ? 134.944 150.136 156.668 1.00 108.64 ? 396 MET A N     1 
ATOM   2226  C  CA    . MET A 1 396 ? 134.646 150.632 155.328 1.00 107.39 ? 396 MET A CA    1 
ATOM   2227  C  C     . MET A 1 396 ? 135.115 152.067 155.169 1.00 114.47 ? 396 MET A C     1 
ATOM   2228  O  O     . MET A 1 396 ? 135.667 152.438 154.128 1.00 116.82 ? 396 MET A O     1 
ATOM   2229  C  CB    . MET A 1 396 ? 133.151 150.539 155.031 1.00 108.37 ? 396 MET A CB    1 
ATOM   2230  C  CG    . MET A 1 396 ? 132.500 149.246 155.447 1.00 113.44 ? 396 MET A CG    1 
ATOM   2231  S  SD    . MET A 1 396 ? 131.296 148.654 154.259 1.00 106.14 ? 396 MET A SD    1 
ATOM   2232  C  CE    . MET A 1 396 ? 129.826 149.382 154.956 1.00 106.01 ? 396 MET A CE    1 
ATOM   2233  N  N     . ILE A 1 397 ? 134.898 152.895 156.189 1.00 121.46 ? 397 ILE A N     1 
ATOM   2234  C  CA    . ILE A 1 397 ? 135.444 154.247 156.150 1.00 118.19 ? 397 ILE A CA    1 
ATOM   2235  C  C     . ILE A 1 397 ? 136.962 154.192 156.080 1.00 119.20 ? 397 ILE A C     1 
ATOM   2236  O  O     . ILE A 1 397 ? 137.592 154.930 155.314 1.00 118.11 ? 397 ILE A O     1 
ATOM   2237  C  CB    . ILE A 1 397 ? 134.966 155.055 157.368 1.00 113.74 ? 397 ILE A CB    1 
ATOM   2238  C  CG1   . ILE A 1 397 ? 133.456 155.260 157.308 1.00 112.81 ? 397 ILE A CG1   1 
ATOM   2239  C  CG2   . ILE A 1 397 ? 135.666 156.393 157.425 1.00 118.07 ? 397 ILE A CG2   1 
ATOM   2240  C  CD1   . ILE A 1 397 ? 132.805 155.289 158.656 1.00 115.23 ? 397 ILE A CD1   1 
ATOM   2241  N  N     . THR A 1 398 ? 137.572 153.305 156.867 1.00 126.74 ? 398 THR A N     1 
ATOM   2242  C  CA    . THR A 1 398 ? 139.026 153.245 156.932 1.00 126.11 ? 398 THR A CA    1 
ATOM   2243  C  C     . THR A 1 398 ? 139.626 152.973 155.562 1.00 124.90 ? 398 THR A C     1 
ATOM   2244  O  O     . THR A 1 398 ? 140.526 153.692 155.115 1.00 128.10 ? 398 THR A O     1 
ATOM   2245  C  CB    . THR A 1 398 ? 139.459 152.171 157.928 1.00 124.05 ? 398 THR A CB    1 
ATOM   2246  O  OG1   . THR A 1 398 ? 139.061 152.554 159.249 1.00 124.07 ? 398 THR A OG1   1 
ATOM   2247  C  CG2   . THR A 1 398 ? 140.963 151.988 157.896 1.00 122.83 ? 398 THR A CG2   1 
ATOM   2248  N  N     . MET A 1 399 ? 139.141 151.947 154.870 1.00 136.89 ? 399 MET A N     1 
ATOM   2249  C  CA    . MET A 1 399 ? 139.733 151.600 153.586 1.00 138.12 ? 399 MET A CA    1 
ATOM   2250  C  C     . MET A 1 399 ? 139.263 152.519 152.471 1.00 139.84 ? 399 MET A C     1 
ATOM   2251  O  O     . MET A 1 399 ? 139.809 152.454 151.366 1.00 141.38 ? 399 MET A O     1 
ATOM   2252  C  CB    . MET A 1 399 ? 139.460 150.120 153.240 1.00 140.75 ? 399 MET A CB    1 
ATOM   2253  C  CG    . MET A 1 399 ? 138.030 149.604 153.405 1.00 144.39 ? 399 MET A CG    1 
ATOM   2254  S  SD    . MET A 1 399 ? 136.663 150.310 152.445 1.00 151.32 ? 399 MET A SD    1 
ATOM   2255  C  CE    . MET A 1 399 ? 137.348 150.575 150.807 1.00 141.24 ? 399 MET A CE    1 
ATOM   2256  N  N     . GLY A 1 400 ? 138.316 153.412 152.746 1.00 143.73 ? 400 GLY A N     1 
ATOM   2257  C  CA    . GLY A 1 400 ? 137.789 154.287 151.719 1.00 146.80 ? 400 GLY A CA    1 
ATOM   2258  C  C     . GLY A 1 400 ? 138.735 155.403 151.329 1.00 151.23 ? 400 GLY A C     1 
ATOM   2259  O  O     . GLY A 1 400 ? 138.348 156.575 151.305 1.00 150.24 ? 400 GLY A O     1 
ATOM   2260  N  N     . GLY A 1 401 ? 139.983 155.050 151.031 1.00 166.75 ? 401 GLY A N     1 
ATOM   2261  C  CA    . GLY A 1 401 ? 140.946 156.010 150.532 1.00 165.76 ? 401 GLY A CA    1 
ATOM   2262  C  C     . GLY A 1 401 ? 141.461 156.954 151.596 1.00 164.12 ? 401 GLY A C     1 
ATOM   2263  O  O     . GLY A 1 401 ? 142.631 156.889 151.984 1.00 161.73 ? 401 GLY A O     1 
ATOM   2264  N  N     . TYR A 1 402 ? 140.590 157.835 152.079 1.00 156.39 ? 402 TYR A N     1 
ATOM   2265  C  CA    . TYR A 1 402 ? 141.009 158.854 153.028 1.00 152.86 ? 402 TYR A CA    1 
ATOM   2266  C  C     . TYR A 1 402 ? 141.610 158.215 154.269 1.00 151.51 ? 402 TYR A C     1 
ATOM   2267  O  O     . TYR A 1 402 ? 141.050 157.270 154.831 1.00 151.06 ? 402 TYR A O     1 
ATOM   2268  C  CB    . TYR A 1 402 ? 139.818 159.731 153.414 1.00 151.36 ? 402 TYR A CB    1 
ATOM   2269  C  CG    . TYR A 1 402 ? 139.243 160.542 152.274 1.00 154.51 ? 402 TYR A CG    1 
ATOM   2270  C  CD1   . TYR A 1 402 ? 139.928 160.681 151.072 1.00 156.53 ? 402 TYR A CD1   1 
ATOM   2271  C  CD2   . TYR A 1 402 ? 138.009 161.165 152.399 1.00 155.64 ? 402 TYR A CD2   1 
ATOM   2272  C  CE1   . TYR A 1 402 ? 139.402 161.423 150.031 1.00 157.21 ? 402 TYR A CE1   1 
ATOM   2273  C  CE2   . TYR A 1 402 ? 137.475 161.907 151.362 1.00 158.33 ? 402 TYR A CE2   1 
ATOM   2274  C  CZ    . TYR A 1 402 ? 138.175 162.032 150.181 1.00 158.70 ? 402 TYR A CZ    1 
ATOM   2275  O  OH    . TYR A 1 402 ? 137.648 162.769 149.146 1.00 155.79 ? 402 TYR A OH    1 
ATOM   2276  N  N     . GLY A 1 403 ? 142.756 158.735 154.693 1.00 132.95 ? 403 GLY A N     1 
ATOM   2277  C  CA    . GLY A 1 403 ? 143.370 158.297 155.927 1.00 134.06 ? 403 GLY A CA    1 
ATOM   2278  C  C     . GLY A 1 403 ? 142.931 159.158 157.090 1.00 133.87 ? 403 GLY A C     1 
ATOM   2279  O  O     . GLY A 1 403 ? 143.299 160.333 157.171 1.00 131.56 ? 403 GLY A O     1 
ATOM   2280  N  N     . LEU A 1 404 ? 142.140 158.589 157.991 1.00 126.81 ? 404 LEU A N     1 
ATOM   2281  C  CA    . LEU A 1 404 ? 141.619 159.311 159.137 1.00 126.29 ? 404 LEU A CA    1 
ATOM   2282  C  C     . LEU A 1 404 ? 141.967 158.568 160.416 1.00 124.74 ? 404 LEU A C     1 
ATOM   2283  O  O     . LEU A 1 404 ? 142.140 157.346 160.399 1.00 124.45 ? 404 LEU A O     1 
ATOM   2284  C  CB    . LEU A 1 404 ? 140.095 159.470 159.051 1.00 126.61 ? 404 LEU A CB    1 
ATOM   2285  C  CG    . LEU A 1 404 ? 139.550 160.356 157.934 1.00 125.40 ? 404 LEU A CG    1 
ATOM   2286  C  CD1   . LEU A 1 404 ? 139.294 159.541 156.685 1.00 122.59 ? 404 LEU A CD1   1 
ATOM   2287  C  CD2   . LEU A 1 404 ? 138.280 161.042 158.390 1.00 127.49 ? 404 LEU A CD2   1 
ATOM   2288  N  N     . PRO A 1 405 ? 142.077 159.276 161.537 1.00 126.98 ? 405 PRO A N     1 
ATOM   2289  C  CA    . PRO A 1 405 ? 142.255 158.586 162.816 1.00 131.66 ? 405 PRO A CA    1 
ATOM   2290  C  C     . PRO A 1 405 ? 141.059 157.704 163.133 1.00 132.09 ? 405 PRO A C     1 
ATOM   2291  O  O     . PRO A 1 405 ? 139.924 157.999 162.756 1.00 129.78 ? 405 PRO A O     1 
ATOM   2292  C  CB    . PRO A 1 405 ? 142.390 159.730 163.827 1.00 130.95 ? 405 PRO A CB    1 
ATOM   2293  C  CG    . PRO A 1 405 ? 142.767 160.916 163.025 1.00 130.85 ? 405 PRO A CG    1 
ATOM   2294  C  CD    . PRO A 1 405 ? 142.140 160.738 161.686 1.00 127.41 ? 405 PRO A CD    1 
ATOM   2295  N  N     . SER A 1 406 ? 141.326 156.607 163.840 1.00 132.94 ? 406 SER A N     1 
ATOM   2296  C  CA    . SER A 1 406 ? 140.245 155.711 164.226 1.00 129.50 ? 406 SER A CA    1 
ATOM   2297  C  C     . SER A 1 406 ? 139.206 156.442 165.061 1.00 129.93 ? 406 SER A C     1 
ATOM   2298  O  O     . SER A 1 406 ? 138.000 156.241 164.882 1.00 132.83 ? 406 SER A O     1 
ATOM   2299  C  CB    . SER A 1 406 ? 140.801 154.518 164.999 1.00 128.83 ? 406 SER A CB    1 
ATOM   2300  O  OG    . SER A 1 406 ? 140.616 154.693 166.392 1.00 130.17 ? 406 SER A OG    1 
ATOM   2301  N  N     . LYS A 1 407 ? 139.651 157.293 165.985 1.00 129.77 ? 407 LYS A N     1 
ATOM   2302  C  CA    . LYS A 1 407 ? 138.705 158.055 166.789 1.00 128.39 ? 407 LYS A CA    1 
ATOM   2303  C  C     . LYS A 1 407 ? 137.905 159.027 165.935 1.00 130.38 ? 407 LYS A C     1 
ATOM   2304  O  O     . LYS A 1 407 ? 136.725 159.267 166.213 1.00 136.54 ? 407 LYS A O     1 
ATOM   2305  C  CB    . LYS A 1 407 ? 139.439 158.806 167.895 1.00 129.37 ? 407 LYS A CB    1 
ATOM   2306  C  CG    . LYS A 1 407 ? 138.530 159.285 169.007 1.00 129.55 ? 407 LYS A CG    1 
ATOM   2307  C  CD    . LYS A 1 407 ? 139.237 160.276 169.910 1.00 133.81 ? 407 LYS A CD    1 
ATOM   2308  C  CE    . LYS A 1 407 ? 138.391 160.617 171.124 1.00 134.80 ? 407 LYS A CE    1 
ATOM   2309  N  NZ    . LYS A 1 407 ? 138.572 159.631 172.222 1.00 133.41 ? 407 LYS A NZ    1 
ATOM   2310  N  N     . THR A 1 408 ? 138.522 159.601 164.902 1.00 120.38 ? 408 THR A N     1 
ATOM   2311  C  CA    . THR A 1 408 ? 137.776 160.461 163.992 1.00 121.16 ? 408 THR A CA    1 
ATOM   2312  C  C     . THR A 1 408 ? 136.621 159.700 163.361 1.00 123.25 ? 408 THR A C     1 
ATOM   2313  O  O     . THR A 1 408 ? 135.479 160.172 163.354 1.00 124.14 ? 408 THR A O     1 
ATOM   2314  C  CB    . THR A 1 408 ? 138.704 161.015 162.914 1.00 123.81 ? 408 THR A CB    1 
ATOM   2315  O  OG1   . THR A 1 408 ? 139.779 161.730 163.531 1.00 127.77 ? 408 THR A OG1   1 
ATOM   2316  C  CG2   . THR A 1 408 ? 137.949 161.946 161.987 1.00 122.06 ? 408 THR A CG2   1 
ATOM   2317  N  N     . ILE A 1 409 ? 136.900 158.507 162.838 1.00 120.10 ? 409 ILE A N     1 
ATOM   2318  C  CA    . ILE A 1 409 ? 135.849 157.711 162.218 1.00 116.39 ? 409 ILE A CA    1 
ATOM   2319  C  C     . ILE A 1 409 ? 134.804 157.322 163.250 1.00 113.22 ? 409 ILE A C     1 
ATOM   2320  O  O     . ILE A 1 409 ? 133.602 157.310 162.963 1.00 117.79 ? 409 ILE A O     1 
ATOM   2321  C  CB    . ILE A 1 409 ? 136.452 156.472 161.534 1.00 115.47 ? 409 ILE A CB    1 
ATOM   2322  C  CG1   . ILE A 1 409 ? 137.456 156.894 160.463 1.00 116.85 ? 409 ILE A CG1   1 
ATOM   2323  C  CG2   . ILE A 1 409 ? 135.356 155.633 160.918 1.00 117.45 ? 409 ILE A CG2   1 
ATOM   2324  C  CD1   . ILE A 1 409 ? 138.290 155.758 159.931 1.00 119.81 ? 409 ILE A CD1   1 
ATOM   2325  N  N     . LYS A 1 410 ? 135.239 156.984 164.461 1.00 115.71 ? 410 LYS A N     1 
ATOM   2326  C  CA    . LYS A 1 410 ? 134.295 156.555 165.483 1.00 115.64 ? 410 LYS A CA    1 
ATOM   2327  C  C     . LYS A 1 410 ? 133.333 157.677 165.843 1.00 115.89 ? 410 LYS A C     1 
ATOM   2328  O  O     . LYS A 1 410 ? 132.121 157.461 165.949 1.00 123.94 ? 410 LYS A O     1 
ATOM   2329  C  CB    . LYS A 1 410 ? 135.048 156.070 166.718 1.00 118.17 ? 410 LYS A CB    1 
ATOM   2330  C  CG    . LYS A 1 410 ? 135.656 154.695 166.544 1.00 117.83 ? 410 LYS A CG    1 
ATOM   2331  C  CD    . LYS A 1 410 ? 136.494 154.301 167.739 1.00 121.72 ? 410 LYS A CD    1 
ATOM   2332  C  CE    . LYS A 1 410 ? 137.082 152.917 167.556 1.00 121.91 ? 410 LYS A CE    1 
ATOM   2333  N  NZ    . LYS A 1 410 ? 138.046 152.574 168.634 1.00 126.24 ? 410 LYS A NZ    1 
ATOM   2334  N  N     . GLU A 1 411 ? 133.848 158.891 166.030 1.00 118.81 ? 411 GLU A N     1 
ATOM   2335  C  CA    . GLU A 1 411 ? 132.950 159.984 166.382 1.00 122.60 ? 411 GLU A CA    1 
ATOM   2336  C  C     . GLU A 1 411 ? 132.118 160.426 165.188 1.00 123.90 ? 411 GLU A C     1 
ATOM   2337  O  O     . GLU A 1 411 ? 130.984 160.881 165.366 1.00 124.61 ? 411 GLU A O     1 
ATOM   2338  C  CB    . GLU A 1 411 ? 133.720 161.163 166.975 1.00 124.66 ? 411 GLU A CB    1 
ATOM   2339  C  CG    . GLU A 1 411 ? 134.858 161.711 166.142 1.00 129.72 ? 411 GLU A CG    1 
ATOM   2340  C  CD    . GLU A 1 411 ? 136.055 162.092 166.997 1.00 132.63 ? 411 GLU A CD    1 
ATOM   2341  O  OE1   . GLU A 1 411 ? 137.173 162.210 166.456 1.00 132.38 ? 411 GLU A OE1   1 
ATOM   2342  O  OE2   . GLU A 1 411 ? 135.876 162.283 168.218 1.00 129.28 ? 411 GLU A OE2   1 
ATOM   2343  N  N     . MET A 1 412 ? 132.633 160.273 163.968 1.00 116.83 ? 412 MET A N     1 
ATOM   2344  C  CA    . MET A 1 412 ? 131.791 160.495 162.799 1.00 114.51 ? 412 MET A CA    1 
ATOM   2345  C  C     . MET A 1 412 ? 130.616 159.529 162.788 1.00 112.88 ? 412 MET A C     1 
ATOM   2346  O  O     . MET A 1 412 ? 129.473 159.929 162.540 1.00 117.60 ? 412 MET A O     1 
ATOM   2347  C  CB    . MET A 1 412 ? 132.619 160.347 161.525 1.00 114.84 ? 412 MET A CB    1 
ATOM   2348  C  CG    . MET A 1 412 ? 131.838 160.614 160.248 1.00 116.67 ? 412 MET A CG    1 
ATOM   2349  S  SD    . MET A 1 412 ? 132.808 160.609 158.721 1.00 126.88 ? 412 MET A SD    1 
ATOM   2350  C  CE    . MET A 1 412 ? 134.494 160.641 159.320 1.00 117.33 ? 412 MET A CE    1 
ATOM   2351  N  N     . ILE A 1 413 ? 130.875 158.252 163.068 1.00 102.83 ? 413 ILE A N     1 
ATOM   2352  C  CA    . ILE A 1 413 ? 129.799 157.267 163.124 1.00 101.33 ? 413 ILE A CA    1 
ATOM   2353  C  C     . ILE A 1 413 ? 128.810 157.631 164.217 1.00 103.65 ? 413 ILE A C     1 
ATOM   2354  O  O     . ILE A 1 413 ? 127.592 157.568 164.022 1.00 110.85 ? 413 ILE A O     1 
ATOM   2355  C  CB    . ILE A 1 413 ? 130.374 155.858 163.344 1.00 97.88  ? 413 ILE A CB    1 
ATOM   2356  C  CG1   . ILE A 1 413 ? 131.041 155.352 162.070 1.00 104.38 ? 413 ILE A CG1   1 
ATOM   2357  C  CG2   . ILE A 1 413 ? 129.280 154.907 163.770 1.00 99.40  ? 413 ILE A CG2   1 
ATOM   2358  C  CD1   . ILE A 1 413 ? 132.001 154.217 162.304 1.00 104.69 ? 413 ILE A CD1   1 
ATOM   2359  N  N     . VAL A 1 414 ? 129.316 158.008 165.388 1.00 100.11 ? 414 VAL A N     1 
ATOM   2360  C  CA    . VAL A 1 414 ? 128.431 158.336 166.499 1.00 98.28  ? 414 VAL A CA    1 
ATOM   2361  C  C     . VAL A 1 414 ? 127.536 159.509 166.133 1.00 106.24 ? 414 VAL A C     1 
ATOM   2362  O  O     . VAL A 1 414 ? 126.329 159.496 166.401 1.00 107.64 ? 414 VAL A O     1 
ATOM   2363  C  CB    . VAL A 1 414 ? 129.253 158.624 167.765 1.00 102.62 ? 414 VAL A CB    1 
ATOM   2364  C  CG1   . VAL A 1 414 ? 128.414 159.366 168.785 1.00 106.44 ? 414 VAL A CG1   1 
ATOM   2365  C  CG2   . VAL A 1 414 ? 129.780 157.334 168.344 1.00 109.22 ? 414 VAL A CG2   1 
ATOM   2366  N  N     . GLY A 1 415 ? 128.109 160.544 165.522 1.00 110.46 ? 415 GLY A N     1 
ATOM   2367  C  CA    . GLY A 1 415 ? 127.309 161.695 165.144 1.00 108.14 ? 415 GLY A CA    1 
ATOM   2368  C  C     . GLY A 1 415 ? 126.301 161.377 164.059 1.00 109.08 ? 415 GLY A C     1 
ATOM   2369  O  O     . GLY A 1 415 ? 125.173 161.875 164.083 1.00 112.67 ? 415 GLY A O     1 
ATOM   2370  N  N     . SER A 1 416 ? 126.685 160.539 163.097 1.00 104.14 ? 416 SER A N     1 
ATOM   2371  C  CA    . SER A 1 416 ? 125.828 160.291 161.944 1.00 99.54  ? 416 SER A CA    1 
ATOM   2372  C  C     . SER A 1 416 ? 124.707 159.314 162.275 1.00 99.18  ? 416 SER A C     1 
ATOM   2373  O  O     . SER A 1 416 ? 123.526 159.665 162.211 1.00 103.04 ? 416 SER A O     1 
ATOM   2374  C  CB    . SER A 1 416 ? 126.668 159.760 160.784 1.00 105.90 ? 416 SER A CB    1 
ATOM   2375  O  OG    . SER A 1 416 ? 127.683 160.680 160.433 1.00 110.90 ? 416 SER A OG    1 
ATOM   2376  N  N     . VAL A 1 417 ? 125.061 158.083 162.637 1.00 96.81  ? 417 VAL A N     1 
ATOM   2377  C  CA    . VAL A 1 417 ? 124.064 157.033 162.795 1.00 96.11  ? 417 VAL A CA    1 
ATOM   2378  C  C     . VAL A 1 417 ? 123.291 157.253 164.085 1.00 96.59  ? 417 VAL A C     1 
ATOM   2379  O  O     . VAL A 1 417 ? 123.874 157.540 165.137 1.00 102.91 ? 417 VAL A O     1 
ATOM   2380  C  CB    . VAL A 1 417 ? 124.729 155.652 162.779 1.00 90.63  ? 417 VAL A CB    1 
ATOM   2381  C  CG1   . VAL A 1 417 ? 123.677 154.570 162.740 1.00 98.40  ? 417 VAL A CG1   1 
ATOM   2382  C  CG2   . VAL A 1 417 ? 125.659 155.530 161.595 1.00 98.20  ? 417 VAL A CG2   1 
ATOM   2383  N  N     . ASP A 1 418 ? 121.969 157.120 164.007 1.00 96.87  ? 418 ASP A N     1 
ATOM   2384  C  CA    . ASP A 1 418 ? 121.095 157.288 165.158 1.00 96.03  ? 418 ASP A CA    1 
ATOM   2385  C  C     . ASP A 1 418 ? 120.560 155.962 165.678 1.00 97.14  ? 418 ASP A C     1 
ATOM   2386  O  O     . ASP A 1 418 ? 120.511 155.747 166.890 1.00 110.82 ? 418 ASP A O     1 
ATOM   2387  C  CB    . ASP A 1 418 ? 119.923 158.207 164.800 1.00 102.63 ? 418 ASP A CB    1 
ATOM   2388  C  CG    . ASP A 1 418 ? 120.321 159.666 164.740 1.00 112.75 ? 418 ASP A CG    1 
ATOM   2389  O  OD1   . ASP A 1 418 ? 121.257 160.061 165.464 1.00 119.80 ? 418 ASP A OD1   1 
ATOM   2390  O  OD2   . ASP A 1 418 ? 119.694 160.425 163.975 1.00 114.64 ? 418 ASP A OD2   1 
ATOM   2391  N  N     . VAL A 1 419 ? 120.156 155.067 164.784 1.00 84.78  ? 419 VAL A N     1 
ATOM   2392  C  CA    . VAL A 1 419 ? 119.561 153.795 165.162 1.00 78.25  ? 419 VAL A CA    1 
ATOM   2393  C  C     . VAL A 1 419 ? 120.156 152.695 164.302 1.00 78.73  ? 419 VAL A C     1 
ATOM   2394  O  O     . VAL A 1 419 ? 120.527 152.914 163.146 1.00 97.59  ? 419 VAL A O     1 
ATOM   2395  C  CB    . VAL A 1 419 ? 118.028 153.824 165.017 1.00 77.05  ? 419 VAL A CB    1 
ATOM   2396  C  CG1   . VAL A 1 419 ? 117.447 152.450 165.242 1.00 84.99  ? 419 VAL A CG1   1 
ATOM   2397  C  CG2   . VAL A 1 419 ? 117.435 154.811 165.988 1.00 88.68  ? 419 VAL A CG2   1 
ATOM   2398  N  N     . ILE A 1 420 ? 120.252 151.503 164.879 1.00 73.43  ? 420 ILE A N     1 
ATOM   2399  C  CA    . ILE A 1 420 ? 120.662 150.304 164.164 1.00 68.69  ? 420 ILE A CA    1 
ATOM   2400  C  C     . ILE A 1 420 ? 119.605 149.239 164.394 1.00 74.58  ? 420 ILE A C     1 
ATOM   2401  O  O     . ILE A 1 420 ? 119.218 148.979 165.538 1.00 88.29  ? 420 ILE A O     1 
ATOM   2402  C  CB    . ILE A 1 420 ? 122.043 149.800 164.618 1.00 73.45  ? 420 ILE A CB    1 
ATOM   2403  C  CG1   . ILE A 1 420 ? 123.068 150.926 164.520 1.00 76.59  ? 420 ILE A CG1   1 
ATOM   2404  C  CG2   . ILE A 1 420 ? 122.477 148.620 163.771 1.00 74.89  ? 420 ILE A CG2   1 
ATOM   2405  C  CD1   . ILE A 1 420 ? 124.470 150.510 164.880 1.00 76.39  ? 420 ILE A CD1   1 
ATOM   2406  N  N     . ILE A 1 421 ? 119.136 148.628 163.314 1.00 68.38  ? 421 ILE A N     1 
ATOM   2407  C  CA    . ILE A 1 421 ? 118.143 147.566 163.374 1.00 68.35  ? 421 ILE A CA    1 
ATOM   2408  C  C     . ILE A 1 421 ? 118.798 146.296 162.862 1.00 80.83  ? 421 ILE A C     1 
ATOM   2409  O  O     . ILE A 1 421 ? 119.332 146.267 161.748 1.00 93.38  ? 421 ILE A O     1 
ATOM   2410  C  CB    . ILE A 1 421 ? 116.889 147.911 162.563 1.00 63.86  ? 421 ILE A CB    1 
ATOM   2411  C  CG1   . ILE A 1 421 ? 116.362 149.283 162.971 1.00 67.66  ? 421 ILE A CG1   1 
ATOM   2412  C  CG2   . ILE A 1 421 ? 115.830 146.858 162.778 1.00 74.16  ? 421 ILE A CG2   1 
ATOM   2413  C  CD1   . ILE A 1 421 ? 115.248 149.781 162.111 1.00 78.92  ? 421 ILE A CD1   1 
ATOM   2414  N  N     . GLN A 1 422 ? 118.757 145.248 163.675 1.00 91.59  ? 422 GLN A N     1 
ATOM   2415  C  CA    . GLN A 1 422 ? 119.465 144.003 163.402 1.00 84.07  ? 422 GLN A CA    1 
ATOM   2416  C  C     . GLN A 1 422 ? 118.448 142.963 162.956 1.00 88.17  ? 422 GLN A C     1 
ATOM   2417  O  O     . GLN A 1 422 ? 117.832 142.280 163.771 1.00 90.06  ? 422 GLN A O     1 
ATOM   2418  C  CB    . GLN A 1 422 ? 120.226 143.543 164.635 1.00 84.59  ? 422 GLN A CB    1 
ATOM   2419  C  CG    . GLN A 1 422 ? 121.013 142.274 164.440 1.00 84.14  ? 422 GLN A CG    1 
ATOM   2420  C  CD    . GLN A 1 422 ? 122.160 142.458 163.492 1.00 91.63  ? 422 GLN A CD    1 
ATOM   2421  O  OE1   . GLN A 1 422 ? 122.840 143.478 163.519 1.00 105.68 ? 422 GLN A OE1   1 
ATOM   2422  N  NE2   . GLN A 1 422 ? 122.393 141.467 162.647 1.00 97.14  ? 422 GLN A NE2   1 
ATOM   2423  N  N     . ALA A 1 423 ? 118.265 142.851 161.648 1.00 94.36  ? 423 ALA A N     1 
ATOM   2424  C  CA    . ALA A 1 423 ? 117.548 141.711 161.106 1.00 85.68  ? 423 ALA A CA    1 
ATOM   2425  C  C     . ALA A 1 423 ? 118.434 140.479 161.208 1.00 94.13  ? 423 ALA A C     1 
ATOM   2426  O  O     . ALA A 1 423 ? 119.630 140.534 160.917 1.00 96.82  ? 423 ALA A O     1 
ATOM   2427  C  CB    . ALA A 1 423 ? 117.154 141.966 159.656 1.00 89.04  ? 423 ALA A CB    1 
ATOM   2428  N  N     . ALA A 1 424 ? 117.851 139.365 161.637 1.00 90.05  ? 424 ALA A N     1 
ATOM   2429  C  CA    . ALA A 1 424 ? 118.633 138.159 161.838 1.00 82.80  ? 424 ALA A CA    1 
ATOM   2430  C  C     . ALA A 1 424 ? 117.799 136.944 161.482 1.00 87.04  ? 424 ALA A C     1 
ATOM   2431  O  O     . ALA A 1 424 ? 116.568 136.980 161.497 1.00 92.79  ? 424 ALA A O     1 
ATOM   2432  C  CB    . ALA A 1 424 ? 119.130 138.046 163.278 1.00 89.57  ? 424 ALA A CB    1 
ATOM   2433  N  N     . ARG A 1 425 ? 118.497 135.863 161.160 1.00 93.59  ? 425 ARG A N     1 
ATOM   2434  C  CA    . ARG A 1 425 ? 117.895 134.571 160.883 1.00 88.58  ? 425 ARG A CA    1 
ATOM   2435  C  C     . ARG A 1 425 ? 118.226 133.631 162.032 1.00 92.28  ? 425 ARG A C     1 
ATOM   2436  O  O     . ARG A 1 425 ? 119.383 133.548 162.454 1.00 96.43  ? 425 ARG A O     1 
ATOM   2437  C  CB    . ARG A 1 425 ? 118.414 134.009 159.563 1.00 83.27  ? 425 ARG A CB    1 
ATOM   2438  C  CG    . ARG A 1 425 ? 117.447 133.093 158.874 1.00 90.69  ? 425 ARG A CG    1 
ATOM   2439  C  CD    . ARG A 1 425 ? 117.880 132.836 157.456 1.00 87.98  ? 425 ARG A CD    1 
ATOM   2440  N  NE    . ARG A 1 425 ? 116.911 132.017 156.744 1.00 86.80  ? 425 ARG A NE    1 
ATOM   2441  C  CZ    . ARG A 1 425 ? 117.174 131.350 155.631 1.00 94.67  ? 425 ARG A CZ    1 
ATOM   2442  N  NH1   . ARG A 1 425 ? 118.372 131.386 155.071 1.00 99.27  ? 425 ARG A NH1   1 
ATOM   2443  N  NH2   . ARG A 1 425 ? 116.212 130.627 155.066 1.00 99.26  ? 425 ARG A NH2   1 
ATOM   2444  N  N     . LEU A 1 426 ? 117.217 132.943 162.547 1.00 92.28  ? 426 LEU A N     1 
ATOM   2445  C  CA    . LEU A 1 426 ? 117.399 132.089 163.707 1.00 98.06  ? 426 LEU A CA    1 
ATOM   2446  C  C     . LEU A 1 426 ? 117.818 130.686 163.287 1.00 102.97 ? 426 LEU A C     1 
ATOM   2447  O  O     . LEU A 1 426 ? 117.805 130.327 162.110 1.00 107.23 ? 426 LEU A O     1 
ATOM   2448  C  CB    . LEU A 1 426 ? 116.116 132.027 164.529 1.00 101.18 ? 426 LEU A CB    1 
ATOM   2449  C  CG    . LEU A 1 426 ? 115.521 133.359 164.970 1.00 93.79  ? 426 LEU A CG    1 
ATOM   2450  C  CD1   . LEU A 1 426 ? 114.566 133.120 166.116 1.00 101.21 ? 426 LEU A CD1   1 
ATOM   2451  C  CD2   . LEU A 1 426 ? 116.602 134.335 165.370 1.00 91.50  ? 426 LEU A CD2   1 
ATOM   2452  N  N     . ARG A 1 427 ? 118.174 129.876 164.285 1.00 105.73 ? 427 ARG A N     1 
ATOM   2453  C  CA    . ARG A 1 427 ? 118.670 128.534 164.014 1.00 107.75 ? 427 ARG A CA    1 
ATOM   2454  C  C     . ARG A 1 427 ? 117.657 127.681 163.269 1.00 110.31 ? 427 ARG A C     1 
ATOM   2455  O  O     . ARG A 1 427 ? 118.048 126.716 162.607 1.00 113.62 ? 427 ARG A O     1 
ATOM   2456  C  CB    . ARG A 1 427 ? 119.054 127.842 165.318 1.00 106.79 ? 427 ARG A CB    1 
ATOM   2457  C  CG    . ARG A 1 427 ? 120.431 128.215 165.823 1.00 108.76 ? 427 ARG A CG    1 
ATOM   2458  C  CD    . ARG A 1 427 ? 120.881 127.301 166.940 1.00 105.72 ? 427 ARG A CD    1 
ATOM   2459  N  NE    . ARG A 1 427 ? 120.991 125.918 166.498 1.00 111.05 ? 427 ARG A NE    1 
ATOM   2460  C  CZ    . ARG A 1 427 ? 121.607 124.962 167.179 1.00 114.37 ? 427 ARG A CZ    1 
ATOM   2461  N  NH1   . ARG A 1 427 ? 122.188 125.207 168.341 1.00 115.64 ? 427 ARG A NH1   1 
ATOM   2462  N  NH2   . ARG A 1 427 ? 121.641 123.731 166.681 1.00 110.49 ? 427 ARG A NH2   1 
ATOM   2463  N  N     . ASP A 1 428 ? 116.373 128.004 163.363 1.00 104.59 ? 428 ASP A N     1 
ATOM   2464  C  CA    . ASP A 1 428 ? 115.345 127.256 162.657 1.00 105.72 ? 428 ASP A CA    1 
ATOM   2465  C  C     . ASP A 1 428 ? 115.077 127.802 161.265 1.00 107.04 ? 428 ASP A C     1 
ATOM   2466  O  O     . ASP A 1 428 ? 114.173 127.308 160.585 1.00 113.47 ? 428 ASP A O     1 
ATOM   2467  C  CB    . ASP A 1 428 ? 114.047 127.254 163.464 1.00 113.65 ? 428 ASP A CB    1 
ATOM   2468  C  CG    . ASP A 1 428 ? 113.502 128.641 163.689 1.00 118.47 ? 428 ASP A CG    1 
ATOM   2469  O  OD1   . ASP A 1 428 ? 114.088 129.602 163.158 1.00 121.71 ? 428 ASP A OD1   1 
ATOM   2470  O  OD2   . ASP A 1 428 ? 112.488 128.772 164.403 1.00 121.00 ? 428 ASP A OD2   1 
ATOM   2471  N  N     . GLY A 1 429 ? 115.828 128.809 160.831 1.00 93.97  ? 429 GLY A N     1 
ATOM   2472  C  CA    . GLY A 1 429 ? 115.629 129.413 159.536 1.00 98.52  ? 429 GLY A CA    1 
ATOM   2473  C  C     . GLY A 1 429 ? 114.638 130.552 159.516 1.00 101.49 ? 429 GLY A C     1 
ATOM   2474  O  O     . GLY A 1 429 ? 114.535 131.242 158.497 1.00 101.85 ? 429 GLY A O     1 
ATOM   2475  N  N     . SER A 1 430 ? 113.908 130.771 160.605 1.00 107.36 ? 430 SER A N     1 
ATOM   2476  C  CA    . SER A 1 430 ? 112.995 131.895 160.680 1.00 102.84 ? 430 SER A CA    1 
ATOM   2477  C  C     . SER A 1 430 ? 113.777 133.197 160.783 1.00 105.59 ? 430 SER A C     1 
ATOM   2478  O  O     . SER A 1 430 ? 114.975 133.211 161.073 1.00 106.05 ? 430 SER A O     1 
ATOM   2479  C  CB    . SER A 1 430 ? 112.065 131.750 161.878 1.00 101.46 ? 430 SER A CB    1 
ATOM   2480  O  OG    . SER A 1 430 ? 112.790 131.840 163.088 1.00 97.49  ? 430 SER A OG    1 
ATOM   2481  N  N     . ARG A 1 431 ? 113.083 134.302 160.540 1.00 98.54  ? 431 ARG A N     1 
ATOM   2482  C  CA    . ARG A 1 431 ? 113.690 135.621 160.549 1.00 90.15  ? 431 ARG A CA    1 
ATOM   2483  C  C     . ARG A 1 431 ? 113.038 136.486 161.614 1.00 90.74  ? 431 ARG A C     1 
ATOM   2484  O  O     . ARG A 1 431 ? 111.834 136.398 161.860 1.00 93.50  ? 431 ARG A O     1 
ATOM   2485  C  CB    . ARG A 1 431 ? 113.563 136.289 159.189 1.00 89.98  ? 431 ARG A CB    1 
ATOM   2486  C  CG    . ARG A 1 431 ? 114.405 135.631 158.131 1.00 93.04  ? 431 ARG A CG    1 
ATOM   2487  C  CD    . ARG A 1 431 ? 114.111 136.188 156.771 1.00 96.45  ? 431 ARG A CD    1 
ATOM   2488  N  NE    . ARG A 1 431 ? 114.905 135.540 155.739 1.00 94.98  ? 431 ARG A NE    1 
ATOM   2489  C  CZ    . ARG A 1 431 ? 114.570 134.408 155.139 1.00 98.57  ? 431 ARG A CZ    1 
ATOM   2490  N  NH1   . ARG A 1 431 ? 113.469 133.752 155.465 1.00 97.89  ? 431 ARG A NH1   1 
ATOM   2491  N  NH2   . ARG A 1 431 ? 115.360 133.920 154.189 1.00 102.42 ? 431 ARG A NH2   1 
ATOM   2492  N  N     . ARG A 1 432 ? 113.855 137.320 162.250 1.00 89.75  ? 432 ARG A N     1 
ATOM   2493  C  CA    . ARG A 1 432 ? 113.395 138.178 163.326 1.00 88.56  ? 432 ARG A CA    1 
ATOM   2494  C  C     . ARG A 1 432 ? 114.158 139.489 163.266 1.00 95.61  ? 432 ARG A C     1 
ATOM   2495  O  O     . ARG A 1 432 ? 115.207 139.590 162.627 1.00 102.21 ? 432 ARG A O     1 
ATOM   2496  C  CB    . ARG A 1 432 ? 113.599 137.528 164.693 1.00 85.24  ? 432 ARG A CB    1 
ATOM   2497  C  CG    . ARG A 1 432 ? 112.925 136.193 164.860 1.00 84.71  ? 432 ARG A CG    1 
ATOM   2498  C  CD    . ARG A 1 432 ? 111.435 136.333 164.969 1.00 91.04  ? 432 ARG A CD    1 
ATOM   2499  N  NE    . ARG A 1 432 ? 110.823 135.103 165.451 1.00 91.16  ? 432 ARG A NE    1 
ATOM   2500  C  CZ    . ARG A 1 432 ? 110.247 134.193 164.678 1.00 95.17  ? 432 ARG A CZ    1 
ATOM   2501  N  NH1   . ARG A 1 432 ? 110.191 134.333 163.365 1.00 95.41  ? 432 ARG A NH1   1 
ATOM   2502  N  NH2   . ARG A 1 432 ? 109.716 133.112 165.238 1.00 100.38 ? 432 ARG A NH2   1 
ATOM   2503  N  N     . ILE A 1 433 ? 113.611 140.499 163.931 1.00 89.96  ? 433 ILE A N     1 
ATOM   2504  C  CA    . ILE A 1 433 ? 114.305 141.764 164.145 1.00 93.10  ? 433 ILE A CA    1 
ATOM   2505  C  C     . ILE A 1 433 ? 114.850 141.685 165.566 1.00 96.05  ? 433 ILE A C     1 
ATOM   2506  O  O     . ILE A 1 433 ? 114.174 142.017 166.538 1.00 96.13  ? 433 ILE A O     1 
ATOM   2507  C  CB    . ILE A 1 433 ? 113.389 142.964 163.931 1.00 91.41  ? 433 ILE A CB    1 
ATOM   2508  C  CG1   . ILE A 1 433 ? 112.858 142.954 162.501 1.00 92.99  ? 433 ILE A CG1   1 
ATOM   2509  C  CG2   . ILE A 1 433 ? 114.136 144.255 164.202 1.00 92.55  ? 433 ILE A CG2   1 
ATOM   2510  C  CD1   . ILE A 1 433 ? 111.981 144.127 162.166 1.00 93.72  ? 433 ILE A CD1   1 
ATOM   2511  N  N     . THR A 1 434 ? 116.096 141.231 165.685 1.00 91.41  ? 434 THR A N     1 
ATOM   2512  C  CA    . THR A 1 434 ? 116.630 140.895 166.997 1.00 90.61  ? 434 THR A CA    1 
ATOM   2513  C  C     . THR A 1 434 ? 116.897 142.136 167.836 1.00 95.72  ? 434 THR A C     1 
ATOM   2514  O  O     . THR A 1 434 ? 116.585 142.154 169.029 1.00 102.09 ? 434 THR A O     1 
ATOM   2515  C  CB    . THR A 1 434 ? 117.904 140.074 166.845 1.00 92.52  ? 434 THR A CB    1 
ATOM   2516  O  OG1   . THR A 1 434 ? 118.776 140.710 165.908 1.00 105.66 ? 434 THR A OG1   1 
ATOM   2517  C  CG2   . THR A 1 434 ? 117.571 138.688 166.350 1.00 91.63  ? 434 THR A CG2   1 
ATOM   2518  N  N     . HIS A 1 435 ? 117.477 143.177 167.247 1.00 93.46  ? 435 HIS A N     1 
ATOM   2519  C  CA    . HIS A 1 435 ? 117.879 144.356 167.997 1.00 88.98  ? 435 HIS A CA    1 
ATOM   2520  C  C     . HIS A 1 435 ? 117.332 145.616 167.354 1.00 89.87  ? 435 HIS A C     1 
ATOM   2521  O  O     . HIS A 1 435 ? 117.358 145.760 166.132 1.00 101.20 ? 435 HIS A O     1 
ATOM   2522  C  CB    . HIS A 1 435 ? 119.400 144.489 168.079 1.00 85.17  ? 435 HIS A CB    1 
ATOM   2523  C  CG    . HIS A 1 435 ? 120.074 143.355 168.778 1.00 88.34  ? 435 HIS A CG    1 
ATOM   2524  N  ND1   . HIS A 1 435 ? 120.328 142.149 168.165 1.00 98.01  ? 435 HIS A ND1   1 
ATOM   2525  C  CD2   . HIS A 1 435 ? 120.558 143.247 170.037 1.00 94.66  ? 435 HIS A CD2   1 
ATOM   2526  C  CE1   . HIS A 1 435 ? 120.935 141.344 169.017 1.00 97.43  ? 435 HIS A CE1   1 
ATOM   2527  N  NE2   . HIS A 1 435 ? 121.085 141.986 170.161 1.00 101.94 ? 435 HIS A NE2   1 
ATOM   2528  N  N     . ILE A 1 436 ? 116.847 146.525 168.188 1.00 85.02  ? 436 ILE A N     1 
ATOM   2529  C  CA    . ILE A 1 436 ? 116.690 147.928 167.833 1.00 73.15  ? 436 ILE A CA    1 
ATOM   2530  C  C     . ILE A 1 436 ? 117.531 148.691 168.837 1.00 83.00  ? 436 ILE A C     1 
ATOM   2531  O  O     . ILE A 1 436 ? 117.229 148.681 170.039 1.00 107.57 ? 436 ILE A O     1 
ATOM   2532  C  CB    . ILE A 1 436 ? 115.230 148.388 167.863 1.00 77.72  ? 436 ILE A CB    1 
ATOM   2533  C  CG1   . ILE A 1 436 ? 114.387 147.523 166.930 1.00 82.99  ? 436 ILE A CG1   1 
ATOM   2534  C  CG2   . ILE A 1 436 ? 115.135 149.841 167.460 1.00 80.96  ? 436 ILE A CG2   1 
ATOM   2535  C  CD1   . ILE A 1 436 ? 112.913 147.800 167.015 1.00 83.43  ? 436 ILE A CD1   1 
ATOM   2536  N  N     . THR A 1 437 ? 118.579 149.350 168.350 1.00 81.65  ? 437 THR A N     1 
ATOM   2537  C  CA    . THR A 1 437 ? 119.654 149.858 169.184 1.00 88.20  ? 437 THR A CA    1 
ATOM   2538  C  C     . THR A 1 437 ? 119.923 151.317 168.861 1.00 92.45  ? 437 THR A C     1 
ATOM   2539  O  O     . THR A 1 437 ? 119.786 151.751 167.718 1.00 105.24 ? 437 THR A O     1 
ATOM   2540  C  CB    . THR A 1 437 ? 120.931 149.046 168.967 1.00 83.98  ? 437 THR A CB    1 
ATOM   2541  O  OG1   . THR A 1 437 ? 120.738 147.715 169.454 1.00 97.90  ? 437 THR A OG1   1 
ATOM   2542  C  CG2   . THR A 1 437 ? 122.101 149.675 169.684 1.00 93.51  ? 437 THR A CG2   1 
ATOM   2543  N  N     . GLU A 1 438 ? 120.321 152.066 169.882 1.00 105.51 ? 438 GLU A N     1 
ATOM   2544  C  CA    . GLU A 1 438 ? 120.682 153.467 169.752 1.00 99.80  ? 438 GLU A CA    1 
ATOM   2545  C  C     . GLU A 1 438 ? 122.184 153.618 169.927 1.00 103.96 ? 438 GLU A C     1 
ATOM   2546  O  O     . GLU A 1 438 ? 122.779 152.983 170.800 1.00 116.19 ? 438 GLU A O     1 
ATOM   2547  C  CB    . GLU A 1 438 ? 119.954 154.311 170.795 1.00 105.18 ? 438 GLU A CB    1 
ATOM   2548  C  CG    . GLU A 1 438 ? 118.616 154.837 170.345 1.00 111.66 ? 438 GLU A CG    1 
ATOM   2549  C  CD    . GLU A 1 438 ? 118.676 156.294 169.947 1.00 121.67 ? 438 GLU A CD    1 
ATOM   2550  O  OE1   . GLU A 1 438 ? 119.323 156.610 168.928 1.00 120.44 ? 438 GLU A OE1   1 
ATOM   2551  O  OE2   . GLU A 1 438 ? 118.077 157.127 170.658 1.00 126.31 ? 438 GLU A OE2   1 
ATOM   2552  N  N     . VAL A 1 439 ? 122.797 154.454 169.094 1.00 100.54 ? 439 VAL A N     1 
ATOM   2553  C  CA    . VAL A 1 439 ? 124.224 154.756 169.214 1.00 107.11 ? 439 VAL A CA    1 
ATOM   2554  C  C     . VAL A 1 439 ? 124.331 155.891 170.229 1.00 111.39 ? 439 VAL A C     1 
ATOM   2555  O  O     . VAL A 1 439 ? 124.239 157.069 169.893 1.00 115.65 ? 439 VAL A O     1 
ATOM   2556  C  CB    . VAL A 1 439 ? 124.849 155.112 167.871 1.00 105.93 ? 439 VAL A CB    1 
ATOM   2557  C  CG1   . VAL A 1 439 ? 126.352 155.214 168.002 1.00 108.83 ? 439 VAL A CG1   1 
ATOM   2558  C  CG2   . VAL A 1 439 ? 124.480 154.076 166.835 1.00 106.35 ? 439 VAL A CG2   1 
ATOM   2559  N  N     . VAL A 1 440 ? 124.532 155.521 171.494 1.00 112.04 ? 440 VAL A N     1 
ATOM   2560  C  CA    . VAL A 1 440 ? 124.446 156.493 172.579 1.00 106.07 ? 440 VAL A CA    1 
ATOM   2561  C  C     . VAL A 1 440 ? 125.559 157.525 172.470 1.00 108.98 ? 440 VAL A C     1 
ATOM   2562  O  O     . VAL A 1 440 ? 125.318 158.730 172.596 1.00 113.56 ? 440 VAL A O     1 
ATOM   2563  C  CB    . VAL A 1 440 ? 124.476 155.777 173.939 1.00 108.31 ? 440 VAL A CB    1 
ATOM   2564  C  CG1   . VAL A 1 440 ? 124.640 156.782 175.060 1.00 113.02 ? 440 VAL A CG1   1 
ATOM   2565  C  CG2   . VAL A 1 440 ? 123.211 154.969 174.133 1.00 108.88 ? 440 VAL A CG2   1 
ATOM   2566  N  N     . GLY A 1 441 ? 126.790 157.079 172.250 1.00 107.14 ? 441 GLY A N     1 
ATOM   2567  C  CA    . GLY A 1 441 ? 127.889 158.024 172.176 1.00 105.43 ? 441 GLY A CA    1 
ATOM   2568  C  C     . GLY A 1 441 ? 129.221 157.314 172.062 1.00 109.66 ? 441 GLY A C     1 
ATOM   2569  O  O     . GLY A 1 441 ? 129.281 156.142 171.701 1.00 119.69 ? 441 GLY A O     1 
ATOM   2570  N  N     . LEU A 1 442 ? 130.285 158.048 172.376 1.00 118.01 ? 442 LEU A N     1 
ATOM   2571  C  CA    . LEU A 1 442 ? 131.645 157.525 172.331 1.00 115.54 ? 442 LEU A CA    1 
ATOM   2572  C  C     . LEU A 1 442 ? 132.313 157.793 173.669 1.00 121.88 ? 442 LEU A C     1 
ATOM   2573  O  O     . LEU A 1 442 ? 132.383 158.945 174.107 1.00 125.37 ? 442 LEU A O     1 
ATOM   2574  C  CB    . LEU A 1 442 ? 132.442 158.173 171.196 1.00 114.92 ? 442 LEU A CB    1 
ATOM   2575  C  CG    . LEU A 1 442 ? 133.867 157.668 170.977 1.00 120.69 ? 442 LEU A CG    1 
ATOM   2576  C  CD1   . LEU A 1 442 ? 133.857 156.254 170.443 1.00 122.72 ? 442 LEU A CD1   1 
ATOM   2577  C  CD2   . LEU A 1 442 ? 134.608 158.585 170.025 1.00 124.83 ? 442 LEU A CD2   1 
ATOM   2578  N  N     . GLU A 1 443 ? 132.800 156.737 174.317 1.00 134.50 ? 443 GLU A N     1 
ATOM   2579  C  CA    . GLU A 1 443 ? 133.548 156.846 175.562 1.00 133.50 ? 443 GLU A CA    1 
ATOM   2580  C  C     . GLU A 1 443 ? 134.978 156.407 175.292 1.00 134.78 ? 443 GLU A C     1 
ATOM   2581  O  O     . GLU A 1 443 ? 135.223 155.236 174.983 1.00 135.88 ? 443 GLU A O     1 
ATOM   2582  C  CB    . GLU A 1 443 ? 132.919 155.990 176.659 1.00 129.49 ? 443 GLU A CB    1 
ATOM   2583  C  CG    . GLU A 1 443 ? 131.406 156.023 176.665 1.00 134.78 ? 443 GLU A CG    1 
ATOM   2584  C  CD    . GLU A 1 443 ? 130.860 157.434 176.635 1.00 137.35 ? 443 GLU A CD    1 
ATOM   2585  O  OE1   . GLU A 1 443 ? 131.563 158.353 177.104 1.00 138.59 ? 443 GLU A OE1   1 
ATOM   2586  O  OE2   . GLU A 1 443 ? 129.729 157.628 176.140 1.00 132.13 ? 443 GLU A OE2   1 
ATOM   2587  N  N     . GLY A 1 444 ? 135.916 157.340 175.412 1.00 138.79 ? 444 GLY A N     1 
ATOM   2588  C  CA    . GLY A 1 444 ? 137.288 157.045 175.062 1.00 138.54 ? 444 GLY A CA    1 
ATOM   2589  C  C     . GLY A 1 444 ? 137.394 156.666 173.602 1.00 138.83 ? 444 GLY A C     1 
ATOM   2590  O  O     . GLY A 1 444 ? 137.269 157.522 172.722 1.00 137.39 ? 444 GLY A O     1 
ATOM   2591  N  N     . ASP A 1 445 ? 137.626 155.382 173.332 1.00 140.68 ? 445 ASP A N     1 
ATOM   2592  C  CA    . ASP A 1 445 ? 137.676 154.867 171.970 1.00 140.43 ? 445 ASP A CA    1 
ATOM   2593  C  C     . ASP A 1 445 ? 136.683 153.730 171.759 1.00 139.11 ? 445 ASP A C     1 
ATOM   2594  O  O     . ASP A 1 445 ? 136.846 152.931 170.831 1.00 141.13 ? 445 ASP A O     1 
ATOM   2595  C  CB    . ASP A 1 445 ? 139.095 154.408 171.629 1.00 142.26 ? 445 ASP A CB    1 
ATOM   2596  C  CG    . ASP A 1 445 ? 139.938 155.515 171.024 1.00 144.36 ? 445 ASP A CG    1 
ATOM   2597  O  OD1   . ASP A 1 445 ? 141.177 155.364 170.987 1.00 146.41 ? 445 ASP A OD1   1 
ATOM   2598  O  OD2   . ASP A 1 445 ? 139.369 156.536 170.584 1.00 143.30 ? 445 ASP A OD2   1 
ATOM   2599  N  N     . VAL A 1 446 ? 135.654 153.642 172.597 1.00 127.93 ? 446 VAL A N     1 
ATOM   2600  C  CA    . VAL A 1 446 ? 134.641 152.600 172.507 1.00 126.67 ? 446 VAL A CA    1 
ATOM   2601  C  C     . VAL A 1 446 ? 133.293 153.264 172.279 1.00 127.01 ? 446 VAL A C     1 
ATOM   2602  O  O     . VAL A 1 446 ? 132.891 154.143 173.049 1.00 125.36 ? 446 VAL A O     1 
ATOM   2603  C  CB    . VAL A 1 446 ? 134.616 151.728 173.774 1.00 127.65 ? 446 VAL A CB    1 
ATOM   2604  C  CG1   . VAL A 1 446 ? 133.259 151.063 173.946 1.00 125.59 ? 446 VAL A CG1   1 
ATOM   2605  C  CG2   . VAL A 1 446 ? 135.719 150.687 173.715 1.00 127.90 ? 446 VAL A CG2   1 
ATOM   2606  N  N     . ILE A 1 447 ? 132.594 152.842 171.232 1.00 119.42 ? 447 ILE A N     1 
ATOM   2607  C  CA    . ILE A 1 447 ? 131.269 153.374 170.942 1.00 116.29 ? 447 ILE A CA    1 
ATOM   2608  C  C     . ILE A 1 447 ? 130.268 152.676 171.852 1.00 113.62 ? 447 ILE A C     1 
ATOM   2609  O  O     . ILE A 1 447 ? 130.155 151.447 171.841 1.00 121.26 ? 447 ILE A O     1 
ATOM   2610  C  CB    . ILE A 1 447 ? 130.902 153.181 169.466 1.00 115.03 ? 447 ILE A CB    1 
ATOM   2611  C  CG1   . ILE A 1 447 ? 131.756 154.092 168.587 1.00 116.97 ? 447 ILE A CG1   1 
ATOM   2612  C  CG2   . ILE A 1 447 ? 129.435 153.476 169.248 1.00 114.78 ? 447 ILE A CG2   1 
ATOM   2613  C  CD1   . ILE A 1 447 ? 131.828 153.655 167.150 1.00 114.40 ? 447 ILE A CD1   1 
ATOM   2614  N  N     . VAL A 1 448 ? 129.543 153.458 172.639 1.00 108.80 ? 448 VAL A N     1 
ATOM   2615  C  CA    . VAL A 1 448 ? 128.558 152.940 173.576 1.00 112.25 ? 448 VAL A CA    1 
ATOM   2616  C  C     . VAL A 1 448 ? 127.183 153.059 172.941 1.00 111.45 ? 448 VAL A C     1 
ATOM   2617  O  O     . VAL A 1 448 ? 126.800 154.134 172.457 1.00 112.94 ? 448 VAL A O     1 
ATOM   2618  C  CB    . VAL A 1 448 ? 128.614 153.686 174.920 1.00 115.81 ? 448 VAL A CB    1 
ATOM   2619  C  CG1   . VAL A 1 448 ? 128.588 155.189 174.710 1.00 117.03 ? 448 VAL A CG1   1 
ATOM   2620  C  CG2   . VAL A 1 448 ? 127.462 153.257 175.807 1.00 117.47 ? 448 VAL A CG2   1 
ATOM   2621  N  N     . THR A 1 449 ? 126.445 151.953 172.944 1.00 111.90 ? 449 THR A N     1 
ATOM   2622  C  CA    . THR A 1 449 ? 125.117 151.874 172.363 1.00 115.14 ? 449 THR A CA    1 
ATOM   2623  C  C     . THR A 1 449 ? 124.167 151.277 173.388 1.00 111.84 ? 449 THR A C     1 
ATOM   2624  O  O     . THR A 1 449 ? 124.579 150.558 174.299 1.00 117.63 ? 449 THR A O     1 
ATOM   2625  C  CB    . THR A 1 449 ? 125.110 151.019 171.094 1.00 116.48 ? 449 THR A CB    1 
ATOM   2626  O  OG1   . THR A 1 449 ? 125.243 149.639 171.448 1.00 116.41 ? 449 THR A OG1   1 
ATOM   2627  C  CG2   . THR A 1 449 ? 126.257 151.407 170.185 1.00 114.61 ? 449 THR A CG2   1 
ATOM   2628  N  N     . GLN A 1 450 ? 122.885 151.586 173.235 1.00 104.74 ? 450 GLN A N     1 
ATOM   2629  C  CA    . GLN A 1 450 ? 121.851 151.059 174.110 1.00 107.26 ? 450 GLN A CA    1 
ATOM   2630  C  C     . GLN A 1 450 ? 120.767 150.412 173.268 1.00 106.97 ? 450 GLN A C     1 
ATOM   2631  O  O     . GLN A 1 450 ? 120.350 150.967 172.250 1.00 116.30 ? 450 GLN A O     1 
ATOM   2632  C  CB    . GLN A 1 450 ? 121.249 152.154 174.988 1.00 110.46 ? 450 GLN A CB    1 
ATOM   2633  C  CG    . GLN A 1 450 ? 120.448 153.185 174.227 1.00 111.92 ? 450 GLN A CG    1 
ATOM   2634  C  CD    . GLN A 1 450 ? 120.054 154.362 175.092 1.00 116.08 ? 450 GLN A CD    1 
ATOM   2635  O  OE1   . GLN A 1 450 ? 119.983 154.250 176.314 1.00 116.96 ? 450 GLN A OE1   1 
ATOM   2636  N  NE2   . GLN A 1 450 ? 119.796 155.500 174.462 1.00 116.57 ? 450 GLN A NE2   1 
ATOM   2637  N  N     . ASP A 1 451 ? 120.309 149.243 173.700 1.00 103.78 ? 451 ASP A N     1 
ATOM   2638  C  CA    . ASP A 1 451 ? 119.314 148.480 172.959 1.00 103.95 ? 451 ASP A CA    1 
ATOM   2639  C  C     . ASP A 1 451 ? 117.928 148.888 173.434 1.00 100.10 ? 451 ASP A C     1 
ATOM   2640  O  O     . ASP A 1 451 ? 117.570 148.666 174.593 1.00 114.63 ? 451 ASP A O     1 
ATOM   2641  C  CB    . ASP A 1 451 ? 119.533 146.982 173.144 1.00 112.44 ? 451 ASP A CB    1 
ATOM   2642  C  CG    . ASP A 1 451 ? 120.851 146.512 172.569 1.00 120.91 ? 451 ASP A CG    1 
ATOM   2643  O  OD1   . ASP A 1 451 ? 121.349 147.155 171.622 1.00 124.85 ? 451 ASP A OD1   1 
ATOM   2644  O  OD2   . ASP A 1 451 ? 121.389 145.498 173.057 1.00 119.40 ? 451 ASP A OD2   1 
ATOM   2645  N  N     . LEU A 1 452 ? 117.147 149.490 172.539 1.00 93.52  ? 452 LEU A N     1 
ATOM   2646  C  CA    . LEU A 1 452 ? 115.767 149.810 172.874 1.00 99.33  ? 452 LEU A CA    1 
ATOM   2647  C  C     . LEU A 1 452 ? 114.898 148.564 172.848 1.00 97.46  ? 452 LEU A C     1 
ATOM   2648  O  O     . LEU A 1 452 ? 113.977 148.426 173.659 1.00 108.27 ? 452 LEU A O     1 
ATOM   2649  C  CB    . LEU A 1 452 ? 115.219 150.853 171.906 1.00 108.07 ? 452 LEU A CB    1 
ATOM   2650  C  CG    . LEU A 1 452 ? 116.082 152.091 171.687 1.00 112.14 ? 452 LEU A CG    1 
ATOM   2651  C  CD1   . LEU A 1 452 ? 115.392 153.018 170.717 1.00 107.27 ? 452 LEU A CD1   1 
ATOM   2652  C  CD2   . LEU A 1 452 ? 116.361 152.796 172.998 1.00 113.18 ? 452 LEU A CD2   1 
ATOM   2653  N  N     . PHE A 1 453 ? 115.163 147.653 171.917 1.00 94.43  ? 453 PHE A N     1 
ATOM   2654  C  CA    . PHE A 1 453 ? 114.394 146.422 171.801 1.00 95.23  ? 453 PHE A CA    1 
ATOM   2655  C  C     . PHE A 1 453 ? 115.341 145.257 171.589 1.00 100.00 ? 453 PHE A C     1 
ATOM   2656  O  O     . PHE A 1 453 ? 116.280 145.359 170.797 1.00 107.46 ? 453 PHE A O     1 
ATOM   2657  C  CB    . PHE A 1 453 ? 113.407 146.480 170.638 1.00 101.22 ? 453 PHE A CB    1 
ATOM   2658  C  CG    . PHE A 1 453 ? 112.001 146.744 171.052 1.00 97.54  ? 453 PHE A CG    1 
ATOM   2659  C  CD1   . PHE A 1 453 ? 111.650 147.953 171.614 1.00 99.31  ? 453 PHE A CD1   1 
ATOM   2660  C  CD2   . PHE A 1 453 ? 111.026 145.785 170.871 1.00 99.66  ? 453 PHE A CD2   1 
ATOM   2661  C  CE1   . PHE A 1 453 ? 110.355 148.200 171.993 1.00 107.22 ? 453 PHE A CE1   1 
ATOM   2662  C  CE2   . PHE A 1 453 ? 109.730 146.025 171.248 1.00 102.90 ? 453 PHE A CE2   1 
ATOM   2663  C  CZ    . PHE A 1 453 ? 109.392 147.234 171.811 1.00 108.51 ? 453 PHE A CZ    1 
ATOM   2664  N  N     . VAL A 1 454 ? 115.079 144.145 172.272 1.00 108.83 ? 454 VAL A N     1 
ATOM   2665  C  CA    . VAL A 1 454 ? 115.903 142.950 172.143 1.00 106.10 ? 454 VAL A CA    1 
ATOM   2666  C  C     . VAL A 1 454 ? 115.004 141.728 172.079 1.00 107.34 ? 454 VAL A C     1 
ATOM   2667  O  O     . VAL A 1 454 ? 113.987 141.651 172.775 1.00 110.16 ? 454 VAL A O     1 
ATOM   2668  C  CB    . VAL A 1 454 ? 116.907 142.822 173.302 1.00 110.73 ? 454 VAL A CB    1 
ATOM   2669  C  CG1   . VAL A 1 454 ? 117.966 143.893 173.191 1.00 111.81 ? 454 VAL A CG1   1 
ATOM   2670  C  CG2   . VAL A 1 454 ? 116.191 142.913 174.634 1.00 114.64 ? 454 VAL A CG2   1 
ATOM   2671  N  N     . TYR A 1 455 ? 115.384 140.772 171.242 1.00 102.18 ? 455 TYR A N     1 
ATOM   2672  C  CA    . TYR A 1 455 ? 114.668 139.514 171.098 1.00 106.34 ? 455 TYR A CA    1 
ATOM   2673  C  C     . TYR A 1 455 ? 115.360 138.455 171.944 1.00 106.86 ? 455 TYR A C     1 
ATOM   2674  O  O     . TYR A 1 455 ? 116.514 138.103 171.680 1.00 105.08 ? 455 TYR A O     1 
ATOM   2675  C  CB    . TYR A 1 455 ? 114.624 139.082 169.635 1.00 105.49 ? 455 TYR A CB    1 
ATOM   2676  C  CG    . TYR A 1 455 ? 113.771 137.867 169.384 1.00 100.19 ? 455 TYR A CG    1 
ATOM   2677  C  CD1   . TYR A 1 455 ? 112.409 137.901 169.608 1.00 105.04 ? 455 TYR A CD1   1 
ATOM   2678  C  CD2   . TYR A 1 455 ? 114.327 136.691 168.920 1.00 100.52 ? 455 TYR A CD2   1 
ATOM   2679  C  CE1   . TYR A 1 455 ? 111.626 136.799 169.379 1.00 103.84 ? 455 TYR A CE1   1 
ATOM   2680  C  CE2   . TYR A 1 455 ? 113.549 135.584 168.690 1.00 102.05 ? 455 TYR A CE2   1 
ATOM   2681  C  CZ    . TYR A 1 455 ? 112.199 135.644 168.920 1.00 101.70 ? 455 TYR A CZ    1 
ATOM   2682  O  OH    . TYR A 1 455 ? 111.413 134.543 168.692 1.00 106.75 ? 455 TYR A OH    1 
ATOM   2683  N  N     . GLU A 1 456 ? 114.657 137.949 172.950 1.00 120.13 ? 456 GLU A N     1 
ATOM   2684  C  CA    . GLU A 1 456 ? 115.179 136.919 173.836 1.00 119.53 ? 456 GLU A CA    1 
ATOM   2685  C  C     . GLU A 1 456 ? 114.597 135.579 173.414 1.00 122.33 ? 456 GLU A C     1 
ATOM   2686  O  O     . GLU A 1 456 ? 113.374 135.432 173.330 1.00 121.55 ? 456 GLU A O     1 
ATOM   2687  C  CB    . GLU A 1 456 ? 114.823 137.214 175.293 1.00 124.51 ? 456 GLU A CB    1 
ATOM   2688  C  CG    . GLU A 1 456 ? 115.077 138.644 175.740 1.00 126.53 ? 456 GLU A CG    1 
ATOM   2689  C  CD    . GLU A 1 456 ? 116.540 138.921 176.011 1.00 125.04 ? 456 GLU A CD    1 
ATOM   2690  O  OE1   . GLU A 1 456 ? 117.387 138.102 175.599 1.00 123.22 ? 456 GLU A OE1   1 
ATOM   2691  O  OE2   . GLU A 1 456 ? 116.843 139.956 176.639 1.00 120.99 ? 456 GLU A OE2   1 
ATOM   2692  N  N     . ILE A 1 457 ? 115.466 134.610 173.150 1.00 117.94 ? 457 ILE A N     1 
ATOM   2693  C  CA    . ILE A 1 457 ? 115.045 133.257 172.807 1.00 117.70 ? 457 ILE A CA    1 
ATOM   2694  C  C     . ILE A 1 457 ? 114.909 132.466 174.100 1.00 118.96 ? 457 ILE A C     1 
ATOM   2695  O  O     . ILE A 1 457 ? 115.859 132.374 174.883 1.00 116.71 ? 457 ILE A O     1 
ATOM   2696  C  CB    . ILE A 1 457 ? 116.044 132.587 171.855 1.00 114.06 ? 457 ILE A CB    1 
ATOM   2697  C  CG1   . ILE A 1 457 ? 116.123 133.356 170.538 1.00 113.42 ? 457 ILE A CG1   1 
ATOM   2698  C  CG2   . ILE A 1 457 ? 115.632 131.154 171.594 1.00 117.20 ? 457 ILE A CG2   1 
ATOM   2699  C  CD1   . ILE A 1 457 ? 117.379 133.084 169.754 1.00 118.20 ? 457 ILE A CD1   1 
ATOM   2700  N  N     . THR A 1 458 ? 113.730 131.888 174.323 1.00 132.96 ? 458 THR A N     1 
ATOM   2701  C  CA    . THR A 1 458 ? 113.405 131.248 175.589 1.00 132.65 ? 458 THR A CA    1 
ATOM   2702  C  C     . THR A 1 458 ? 113.251 129.738 175.472 1.00 135.68 ? 458 THR A C     1 
ATOM   2703  O  O     . THR A 1 458 ? 112.878 129.090 176.455 1.00 136.10 ? 458 THR A O     1 
ATOM   2704  C  CB    . THR A 1 458 ? 112.123 131.848 176.165 1.00 135.48 ? 458 THR A CB    1 
ATOM   2705  O  OG1   . THR A 1 458 ? 111.030 131.590 175.275 1.00 130.98 ? 458 THR A OG1   1 
ATOM   2706  C  CG2   . THR A 1 458 ? 112.277 133.346 176.360 1.00 135.33 ? 458 THR A CG2   1 
ATOM   2707  N  N     . GLY A 1 459 ? 113.516 129.162 174.315 1.00 137.30 ? 459 GLY A N     1 
ATOM   2708  C  CA    . GLY A 1 459 ? 113.442 127.721 174.188 1.00 137.33 ? 459 GLY A CA    1 
ATOM   2709  C  C     . GLY A 1 459 ? 113.144 127.316 172.755 1.00 134.89 ? 459 GLY A C     1 
ATOM   2710  O  O     . GLY A 1 459 ? 113.585 127.966 171.811 1.00 131.70 ? 459 GLY A O     1 
ATOM   2711  N  N     . GLU A 1 460 ? 112.397 126.222 172.635 1.00 142.30 ? 460 GLU A N     1 
ATOM   2712  C  CA    . GLU A 1 460 ? 112.087 125.625 171.347 1.00 139.44 ? 460 GLU A CA    1 
ATOM   2713  C  C     . GLU A 1 460 ? 110.775 124.868 171.467 1.00 139.52 ? 460 GLU A C     1 
ATOM   2714  O  O     . GLU A 1 460 ? 110.434 124.361 172.538 1.00 141.85 ? 460 GLU A O     1 
ATOM   2715  C  CB    . GLU A 1 460 ? 113.211 124.690 170.895 1.00 139.72 ? 460 GLU A CB    1 
ATOM   2716  C  CG    . GLU A 1 460 ? 113.006 124.066 169.532 1.00 142.95 ? 460 GLU A CG    1 
ATOM   2717  C  CD    . GLU A 1 460 ? 114.236 123.317 169.058 1.00 145.98 ? 460 GLU A CD    1 
ATOM   2718  O  OE1   . GLU A 1 460 ? 115.359 123.754 169.384 1.00 145.00 ? 460 GLU A OE1   1 
ATOM   2719  O  OE2   . GLU A 1 460 ? 114.083 122.289 168.365 1.00 144.29 ? 460 GLU A OE2   1 
ATOM   2720  N  N     . ASP A 1 461 ? 110.041 124.796 170.362 1.00 141.83 ? 461 ASP A N     1 
ATOM   2721  C  CA    . ASP A 1 461 ? 108.742 124.147 170.361 1.00 145.25 ? 461 ASP A CA    1 
ATOM   2722  C  C     . ASP A 1 461 ? 108.881 122.685 169.939 1.00 146.23 ? 461 ASP A C     1 
ATOM   2723  O  O     . ASP A 1 461 ? 109.979 122.177 169.700 1.00 144.51 ? 461 ASP A O     1 
ATOM   2724  C  CB    . ASP A 1 461 ? 107.775 124.894 169.447 1.00 146.12 ? 461 ASP A CB    1 
ATOM   2725  C  CG    . ASP A 1 461 ? 108.199 124.857 167.997 1.00 147.97 ? 461 ASP A CG    1 
ATOM   2726  O  OD1   . ASP A 1 461 ? 109.345 124.447 167.720 1.00 149.33 ? 461 ASP A OD1   1 
ATOM   2727  O  OD2   . ASP A 1 461 ? 107.384 125.239 167.132 1.00 146.63 ? 461 ASP A OD2   1 
ATOM   2728  N  N     . GLU A 1 462 ? 107.742 121.997 169.846 1.00 150.56 ? 462 GLU A N     1 
ATOM   2729  C  CA    . GLU A 1 462 ? 107.759 120.579 169.507 1.00 151.03 ? 462 GLU A CA    1 
ATOM   2730  C  C     . GLU A 1 462 ? 108.109 120.353 168.044 1.00 149.07 ? 462 GLU A C     1 
ATOM   2731  O  O     . GLU A 1 462 ? 108.628 119.289 167.691 1.00 148.78 ? 462 GLU A O     1 
ATOM   2732  C  CB    . GLU A 1 462 ? 106.404 119.951 169.827 1.00 151.90 ? 462 GLU A CB    1 
ATOM   2733  C  CG    . GLU A 1 462 ? 105.871 120.311 171.203 1.00 151.87 ? 462 GLU A CG    1 
ATOM   2734  C  CD    . GLU A 1 462 ? 106.884 120.064 172.302 1.00 151.41 ? 462 GLU A CD    1 
ATOM   2735  O  OE1   . GLU A 1 462 ? 107.436 118.946 172.363 1.00 151.09 ? 462 GLU A OE1   1 
ATOM   2736  O  OE2   . GLU A 1 462 ? 107.132 120.989 173.102 1.00 148.90 ? 462 GLU A OE2   1 
ATOM   2737  N  N     . HIS A 1 463 ? 107.836 121.328 167.184 1.00 143.21 ? 463 HIS A N     1 
ATOM   2738  C  CA    . HIS A 1 463 ? 108.107 121.204 165.760 1.00 142.94 ? 463 HIS A CA    1 
ATOM   2739  C  C     . HIS A 1 463 ? 109.511 121.655 165.390 1.00 141.54 ? 463 HIS A C     1 
ATOM   2740  O  O     . HIS A 1 463 ? 109.850 121.661 164.203 1.00 141.31 ? 463 HIS A O     1 
ATOM   2741  C  CB    . HIS A 1 463 ? 107.088 122.011 164.950 1.00 145.12 ? 463 HIS A CB    1 
ATOM   2742  C  CG    . HIS A 1 463 ? 105.661 121.700 165.283 1.00 146.04 ? 463 HIS A CG    1 
ATOM   2743  N  ND1   . HIS A 1 463 ? 105.218 121.515 166.575 1.00 144.39 ? 463 HIS A ND1   1 
ATOM   2744  C  CD2   . HIS A 1 463 ? 104.577 121.545 164.488 1.00 143.82 ? 463 HIS A CD2   1 
ATOM   2745  C  CE1   . HIS A 1 463 ? 103.922 121.259 166.561 1.00 144.44 ? 463 HIS A CE1   1 
ATOM   2746  N  NE2   . HIS A 1 463 ? 103.509 121.271 165.307 1.00 144.43 ? 463 HIS A NE2   1 
ATOM   2747  N  N     . GLY A 1 464 ? 110.327 122.035 166.367 1.00 141.50 ? 464 GLY A N     1 
ATOM   2748  C  CA    . GLY A 1 464 ? 111.674 122.486 166.105 1.00 142.10 ? 464 GLY A CA    1 
ATOM   2749  C  C     . GLY A 1 464 ? 111.819 123.974 165.883 1.00 141.36 ? 464 GLY A C     1 
ATOM   2750  O  O     . GLY A 1 464 ? 112.952 124.454 165.755 1.00 139.29 ? 464 GLY A O     1 
ATOM   2751  N  N     . LYS A 1 465 ? 110.721 124.720 165.838 1.00 141.14 ? 465 LYS A N     1 
ATOM   2752  C  CA    . LYS A 1 465 ? 110.794 126.154 165.607 1.00 139.73 ? 465 LYS A CA    1 
ATOM   2753  C  C     . LYS A 1 465 ? 111.247 126.875 166.868 1.00 135.76 ? 465 LYS A C     1 
ATOM   2754  O  O     . LYS A 1 465 ? 110.791 126.573 167.974 1.00 135.53 ? 465 LYS A O     1 
ATOM   2755  C  CB    . LYS A 1 465 ? 109.437 126.694 165.157 1.00 138.30 ? 465 LYS A CB    1 
ATOM   2756  C  CG    . LYS A 1 465 ? 108.746 125.850 164.099 1.00 137.57 ? 465 LYS A CG    1 
ATOM   2757  C  CD    . LYS A 1 465 ? 109.673 125.506 162.939 1.00 138.49 ? 465 LYS A CD    1 
ATOM   2758  C  CE    . LYS A 1 465 ? 110.243 126.749 162.276 1.00 137.13 ? 465 LYS A CE    1 
ATOM   2759  N  NZ    . LYS A 1 465 ? 109.180 127.687 161.828 1.00 138.70 ? 465 LYS A NZ    1 
ATOM   2760  N  N     . VAL A 1 466 ? 112.153 127.837 166.692 1.00 118.87 ? 466 VAL A N     1 
ATOM   2761  C  CA    . VAL A 1 466 ? 112.638 128.606 167.826 1.00 118.55 ? 466 VAL A CA    1 
ATOM   2762  C  C     . VAL A 1 466 ? 111.483 129.386 168.438 1.00 120.55 ? 466 VAL A C     1 
ATOM   2763  O  O     . VAL A 1 466 ? 110.531 129.780 167.753 1.00 120.18 ? 466 VAL A O     1 
ATOM   2764  C  CB    . VAL A 1 466 ? 113.775 129.548 167.401 1.00 119.80 ? 466 VAL A CB    1 
ATOM   2765  C  CG1   . VAL A 1 466 ? 114.199 130.425 168.563 1.00 120.38 ? 466 VAL A CG1   1 
ATOM   2766  C  CG2   . VAL A 1 466 ? 114.954 128.750 166.877 1.00 120.82 ? 466 VAL A CG2   1 
ATOM   2767  N  N     . VAL A 1 467 ? 111.562 129.603 169.747 1.00 124.91 ? 467 VAL A N     1 
ATOM   2768  C  CA    . VAL A 1 467 ? 110.549 130.336 170.493 1.00 122.99 ? 467 VAL A CA    1 
ATOM   2769  C  C     . VAL A 1 467 ? 111.235 131.458 171.253 1.00 122.87 ? 467 VAL A C     1 
ATOM   2770  O  O     . VAL A 1 467 ? 112.246 131.233 171.926 1.00 123.34 ? 467 VAL A O     1 
ATOM   2771  C  CB    . VAL A 1 467 ? 109.778 129.419 171.459 1.00 124.98 ? 467 VAL A CB    1 
ATOM   2772  C  CG1   . VAL A 1 467 ? 109.082 130.238 172.533 1.00 124.33 ? 467 VAL A CG1   1 
ATOM   2773  C  CG2   . VAL A 1 467 ? 108.773 128.582 170.692 1.00 127.20 ? 467 VAL A CG2   1 
ATOM   2774  N  N     . GLY A 1 468 ? 110.684 132.659 171.151 1.00 120.18 ? 468 GLY A N     1 
ATOM   2775  C  CA    . GLY A 1 468 ? 111.242 133.798 171.839 1.00 118.32 ? 468 GLY A CA    1 
ATOM   2776  C  C     . GLY A 1 468 ? 110.233 134.918 171.919 1.00 121.58 ? 468 GLY A C     1 
ATOM   2777  O  O     . GLY A 1 468 ? 109.059 134.749 171.583 1.00 122.86 ? 468 GLY A O     1 
ATOM   2778  N  N     . LYS A 1 469 ? 110.705 136.070 172.378 1.00 111.86 ? 469 LYS A N     1 
ATOM   2779  C  CA    . LYS A 1 469 ? 109.834 137.229 172.494 1.00 112.86 ? 469 LYS A CA    1 
ATOM   2780  C  C     . LYS A 1 469 ? 110.666 138.499 172.445 1.00 114.16 ? 469 LYS A C     1 
ATOM   2781  O  O     . LYS A 1 469 ? 111.819 138.518 172.879 1.00 114.24 ? 469 LYS A O     1 
ATOM   2782  C  CB    . LYS A 1 469 ? 109.015 137.179 173.785 1.00 112.28 ? 469 LYS A CB    1 
ATOM   2783  C  CG    . LYS A 1 469 ? 109.773 137.632 175.016 1.00 116.37 ? 469 LYS A CG    1 
ATOM   2784  C  CD    . LYS A 1 469 ? 108.997 137.331 176.286 1.00 113.43 ? 469 LYS A CD    1 
ATOM   2785  C  CE    . LYS A 1 469 ? 107.719 138.150 176.373 1.00 116.06 ? 469 LYS A CE    1 
ATOM   2786  N  NZ    . LYS A 1 469 ? 107.979 139.614 176.322 1.00 113.42 ? 469 LYS A NZ    1 
ATOM   2787  N  N     . HIS A 1 470 ? 110.059 139.558 171.917 1.00 104.55 ? 470 HIS A N     1 
ATOM   2788  C  CA    . HIS A 1 470 ? 110.681 140.873 171.883 1.00 103.82 ? 470 HIS A CA    1 
ATOM   2789  C  C     . HIS A 1 470 ? 110.333 141.623 173.159 1.00 106.86 ? 470 HIS A C     1 
ATOM   2790  O  O     . HIS A 1 470 ? 109.164 141.681 173.550 1.00 104.94 ? 470 HIS A O     1 
ATOM   2791  C  CB    . HIS A 1 470 ? 110.207 141.672 170.672 1.00 104.39 ? 470 HIS A CB    1 
ATOM   2792  C  CG    . HIS A 1 470 ? 110.522 141.031 169.360 1.00 101.72 ? 470 HIS A CG    1 
ATOM   2793  N  ND1   . HIS A 1 470 ? 109.704 140.086 168.782 1.00 102.37 ? 470 HIS A ND1   1 
ATOM   2794  C  CD2   . HIS A 1 470 ? 111.558 141.206 168.509 1.00 101.08 ? 470 HIS A CD2   1 
ATOM   2795  C  CE1   . HIS A 1 470 ? 110.226 139.703 167.631 1.00 103.63 ? 470 HIS A CE1   1 
ATOM   2796  N  NE2   . HIS A 1 470 ? 111.351 140.367 167.442 1.00 104.09 ? 470 HIS A NE2   1 
ATOM   2797  N  N     . ARG A 1 471 ? 111.343 142.195 173.800 1.00 119.96 ? 471 ARG A N     1 
ATOM   2798  C  CA    . ARG A 1 471 ? 111.152 142.960 175.019 1.00 121.30 ? 471 ARG A CA    1 
ATOM   2799  C  C     . ARG A 1 471 ? 111.871 144.292 174.899 1.00 123.65 ? 471 ARG A C     1 
ATOM   2800  O  O     . ARG A 1 471 ? 112.969 144.373 174.334 1.00 125.61 ? 471 ARG A O     1 
ATOM   2801  C  CB    . ARG A 1 471 ? 111.662 142.194 176.243 1.00 119.29 ? 471 ARG A CB    1 
ATOM   2802  C  CG    . ARG A 1 471 ? 113.169 142.069 176.316 1.00 120.80 ? 471 ARG A CG    1 
ATOM   2803  C  CD    . ARG A 1 471 ? 113.604 141.431 177.614 1.00 121.44 ? 471 ARG A CD    1 
ATOM   2804  N  NE    . ARG A 1 471 ? 115.038 141.583 177.820 1.00 128.26 ? 471 ARG A NE    1 
ATOM   2805  C  CZ    . ARG A 1 471 ? 115.609 142.656 178.350 1.00 128.11 ? 471 ARG A CZ    1 
ATOM   2806  N  NH1   . ARG A 1 471 ? 114.894 143.691 178.758 1.00 124.66 ? 471 ARG A NH1   1 
ATOM   2807  N  NH2   . ARG A 1 471 ? 116.932 142.692 178.472 1.00 128.58 ? 471 ARG A NH2   1 
ATOM   2808  N  N     . SER A 1 472 ? 111.238 145.333 175.427 1.00 120.01 ? 472 SER A N     1 
ATOM   2809  C  CA    . SER A 1 472 ? 111.853 146.646 175.490 1.00 121.15 ? 472 SER A CA    1 
ATOM   2810  C  C     . SER A 1 472 ? 112.782 146.722 176.690 1.00 121.94 ? 472 SER A C     1 
ATOM   2811  O  O     . SER A 1 472 ? 112.452 146.247 177.778 1.00 128.39 ? 472 SER A O     1 
ATOM   2812  C  CB    . SER A 1 472 ? 110.786 147.733 175.592 1.00 122.35 ? 472 SER A CB    1 
ATOM   2813  O  OG    . SER A 1 472 ? 109.677 147.440 174.763 1.00 126.27 ? 472 SER A OG    1 
ATOM   2814  N  N     . THR A 1 473 ? 113.946 147.334 176.490 1.00 113.79 ? 473 THR A N     1 
ATOM   2815  C  CA    . THR A 1 473 ? 114.888 147.494 177.587 1.00 115.94 ? 473 THR A CA    1 
ATOM   2816  C  C     . THR A 1 473 ? 114.374 148.441 178.660 1.00 120.77 ? 473 THR A C     1 
ATOM   2817  O  O     . THR A 1 473 ? 114.968 148.507 179.740 1.00 118.94 ? 473 THR A O     1 
ATOM   2818  C  CB    . THR A 1 473 ? 116.226 147.998 177.054 1.00 118.15 ? 473 THR A CB    1 
ATOM   2819  O  OG1   . THR A 1 473 ? 116.659 147.154 175.982 1.00 124.82 ? 473 THR A OG1   1 
ATOM   2820  C  CG2   . THR A 1 473 ? 117.277 147.992 178.149 1.00 120.03 ? 473 THR A CG2   1 
ATOM   2821  N  N     . GLY A 1 474 ? 113.293 149.170 178.394 1.00 132.23 ? 474 GLY A N     1 
ATOM   2822  C  CA    . GLY A 1 474 ? 112.733 150.088 179.358 1.00 133.84 ? 474 GLY A CA    1 
ATOM   2823  C  C     . GLY A 1 474 ? 113.270 151.499 179.282 1.00 134.92 ? 474 GLY A C     1 
ATOM   2824  O  O     . GLY A 1 474 ? 112.899 152.329 180.121 1.00 135.78 ? 474 GLY A O     1 
ATOM   2825  N  N     . ILE A 1 475 ? 114.124 151.801 178.309 1.00 123.10 ? 475 ILE A N     1 
ATOM   2826  C  CA    . ILE A 1 475 ? 114.654 153.152 178.158 1.00 118.70 ? 475 ILE A CA    1 
ATOM   2827  C  C     . ILE A 1 475 ? 113.509 154.054 177.714 1.00 122.56 ? 475 ILE A C     1 
ATOM   2828  O  O     . ILE A 1 475 ? 113.046 153.968 176.573 1.00 127.82 ? 475 ILE A O     1 
ATOM   2829  C  CB    . ILE A 1 475 ? 115.814 153.191 177.160 1.00 117.59 ? 475 ILE A CB    1 
ATOM   2830  C  CG1   . ILE A 1 475 ? 117.018 152.439 177.721 1.00 121.42 ? 475 ILE A CG1   1 
ATOM   2831  C  CG2   . ILE A 1 475 ? 116.196 154.623 176.855 1.00 123.63 ? 475 ILE A CG2   1 
ATOM   2832  C  CD1   . ILE A 1 475 ? 117.936 151.892 176.660 1.00 119.46 ? 475 ILE A CD1   1 
ATOM   2833  N  N     . ALA A 1 476 ? 113.044 154.918 178.615 1.00 130.44 ? 476 ALA A N     1 
ATOM   2834  C  CA    . ALA A 1 476 ? 111.911 155.784 178.316 1.00 131.62 ? 476 ALA A CA    1 
ATOM   2835  C  C     . ALA A 1 476 ? 112.283 156.966 177.432 1.00 131.89 ? 476 ALA A C     1 
ATOM   2836  O  O     . ALA A 1 476 ? 111.409 157.501 176.743 1.00 131.46 ? 476 ALA A O     1 
ATOM   2837  C  CB    . ALA A 1 476 ? 111.289 156.300 179.614 1.00 129.58 ? 476 ALA A CB    1 
ATOM   2838  N  N     . ARG A 1 477 ? 113.546 157.386 177.434 1.00 124.22 ? 477 ARG A N     1 
ATOM   2839  C  CA    . ARG A 1 477 ? 113.990 158.576 176.711 1.00 122.94 ? 477 ARG A CA    1 
ATOM   2840  C  C     . ARG A 1 477 ? 115.169 158.205 175.825 1.00 124.55 ? 477 ARG A C     1 
ATOM   2841  O  O     . ARG A 1 477 ? 116.329 158.470 176.168 1.00 126.52 ? 477 ARG A O     1 
ATOM   2842  C  CB    . ARG A 1 477 ? 114.362 159.697 177.680 1.00 125.86 ? 477 ARG A CB    1 
ATOM   2843  C  CG    . ARG A 1 477 ? 115.002 160.901 177.015 1.00 127.31 ? 477 ARG A CG    1 
ATOM   2844  C  CD    . ARG A 1 477 ? 114.687 162.187 177.759 1.00 127.64 ? 477 ARG A CD    1 
ATOM   2845  N  NE    . ARG A 1 477 ? 113.355 162.691 177.442 1.00 127.76 ? 477 ARG A NE    1 
ATOM   2846  C  CZ    . ARG A 1 477 ? 112.274 162.504 178.188 1.00 129.21 ? 477 ARG A CZ    1 
ATOM   2847  N  NH1   . ARG A 1 477 ? 112.317 161.815 179.316 1.00 131.10 ? 477 ARG A NH1   1 
ATOM   2848  N  NH2   . ARG A 1 477 ? 111.116 163.024 177.791 1.00 128.51 ? 477 ARG A NH2   1 
ATOM   2849  N  N     . PRO A 1 478 ? 114.912 157.590 174.676 1.00 109.53 ? 478 PRO A N     1 
ATOM   2850  C  CA    . PRO A 1 478 ? 116.004 157.268 173.756 1.00 111.74 ? 478 PRO A CA    1 
ATOM   2851  C  C     . PRO A 1 478 ? 116.663 158.527 173.219 1.00 110.07 ? 478 PRO A C     1 
ATOM   2852  O  O     . PRO A 1 478 ? 116.077 159.610 173.193 1.00 115.04 ? 478 PRO A O     1 
ATOM   2853  C  CB    . PRO A 1 478 ? 115.314 156.480 172.640 1.00 113.13 ? 478 PRO A CB    1 
ATOM   2854  C  CG    . PRO A 1 478 ? 113.887 156.847 172.734 1.00 112.05 ? 478 PRO A CG    1 
ATOM   2855  C  CD    . PRO A 1 478 ? 113.612 157.127 174.170 1.00 107.30 ? 478 PRO A CD    1 
ATOM   2856  N  N     . ARG A 1 479 ? 117.915 158.366 172.785 1.00 113.14 ? 479 ARG A N     1 
ATOM   2857  C  CA    . ARG A 1 479 ? 118.691 159.514 172.333 1.00 117.00 ? 479 ARG A CA    1 
ATOM   2858  C  C     . ARG A 1 479 ? 117.949 160.307 171.269 1.00 120.46 ? 479 ARG A C     1 
ATOM   2859  O  O     . ARG A 1 479 ? 118.070 161.534 171.214 1.00 122.53 ? 479 ARG A O     1 
ATOM   2860  C  CB    . ARG A 1 479 ? 120.054 159.051 171.805 1.00 117.36 ? 479 ARG A CB    1 
ATOM   2861  C  CG    . ARG A 1 479 ? 120.460 159.655 170.461 1.00 118.94 ? 479 ARG A CG    1 
ATOM   2862  C  CD    . ARG A 1 479 ? 121.855 159.214 170.040 1.00 118.26 ? 479 ARG A CD    1 
ATOM   2863  N  NE    . ARG A 1 479 ? 122.180 159.649 168.685 1.00 121.10 ? 479 ARG A NE    1 
ATOM   2864  C  CZ    . ARG A 1 479 ? 123.379 159.545 168.127 1.00 120.22 ? 479 ARG A CZ    1 
ATOM   2865  N  NH1   . ARG A 1 479 ? 124.401 159.016 168.778 1.00 122.48 ? 479 ARG A NH1   1 
ATOM   2866  N  NH2   . ARG A 1 479 ? 123.556 159.979 166.883 1.00 115.42 ? 479 ARG A NH2   1 
ATOM   2867  N  N     . PHE A 1 480 ? 117.178 159.634 170.420 1.00 114.29 ? 480 PHE A N     1 
ATOM   2868  C  CA    . PHE A 1 480 ? 116.449 160.304 169.353 1.00 108.03 ? 480 PHE A CA    1 
ATOM   2869  C  C     . PHE A 1 480 ? 115.116 160.869 169.815 1.00 107.74 ? 480 PHE A C     1 
ATOM   2870  O  O     . PHE A 1 480 ? 114.331 161.322 168.978 1.00 113.64 ? 480 PHE A O     1 
ATOM   2871  C  CB    . PHE A 1 480 ? 116.226 159.344 168.182 1.00 108.08 ? 480 PHE A CB    1 
ATOM   2872  C  CG    . PHE A 1 480 ? 115.183 158.295 168.439 1.00 109.02 ? 480 PHE A CG    1 
ATOM   2873  C  CD1   . PHE A 1 480 ? 113.849 158.549 168.190 1.00 107.71 ? 480 PHE A CD1   1 
ATOM   2874  C  CD2   . PHE A 1 480 ? 115.540 157.050 168.915 1.00 107.14 ? 480 PHE A CD2   1 
ATOM   2875  C  CE1   . PHE A 1 480 ? 112.896 157.587 168.422 1.00 107.03 ? 480 PHE A CE1   1 
ATOM   2876  C  CE2   . PHE A 1 480 ? 114.589 156.087 169.145 1.00 104.67 ? 480 PHE A CE2   1 
ATOM   2877  C  CZ    . PHE A 1 480 ? 113.267 156.355 168.899 1.00 103.99 ? 480 PHE A CZ    1 
ATOM   2878  N  N     . TRP A 1 481 ? 114.845 160.865 171.119 1.00 114.36 ? 481 TRP A N     1 
ATOM   2879  C  CA    . TRP A 1 481 ? 113.579 161.391 171.613 1.00 114.20 ? 481 TRP A CA    1 
ATOM   2880  C  C     . TRP A 1 481 ? 113.314 162.785 171.067 1.00 119.41 ? 481 TRP A C     1 
ATOM   2881  O  O     . TRP A 1 481 ? 112.190 163.097 170.656 1.00 124.50 ? 481 TRP A O     1 
ATOM   2882  C  CB    . TRP A 1 481 ? 113.595 161.409 173.139 1.00 117.06 ? 481 TRP A CB    1 
ATOM   2883  C  CG    . TRP A 1 481 ? 112.428 162.091 173.754 1.00 117.86 ? 481 TRP A CG    1 
ATOM   2884  C  CD1   . TRP A 1 481 ? 112.310 163.416 174.037 1.00 118.46 ? 481 TRP A CD1   1 
ATOM   2885  C  CD2   . TRP A 1 481 ? 111.209 161.479 174.181 1.00 120.55 ? 481 TRP A CD2   1 
ATOM   2886  N  NE1   . TRP A 1 481 ? 111.091 163.671 174.610 1.00 122.12 ? 481 TRP A NE1   1 
ATOM   2887  C  CE2   . TRP A 1 481 ? 110.395 162.496 174.709 1.00 122.43 ? 481 TRP A CE2   1 
ATOM   2888  C  CE3   . TRP A 1 481 ? 110.726 160.170 174.165 1.00 121.85 ? 481 TRP A CE3   1 
ATOM   2889  C  CZ2   . TRP A 1 481 ? 109.127 162.245 175.219 1.00 120.65 ? 481 TRP A CZ2   1 
ATOM   2890  C  CZ3   . TRP A 1 481 ? 109.467 159.923 174.669 1.00 121.18 ? 481 TRP A CZ3   1 
ATOM   2891  C  CH2   . TRP A 1 481 ? 108.681 160.955 175.188 1.00 121.17 ? 481 TRP A CH2   1 
ATOM   2892  N  N     . ASP A 1 482 ? 114.341 163.634 171.039 1.00 119.83 ? 482 ASP A N     1 
ATOM   2893  C  CA    . ASP A 1 482 ? 114.166 164.990 170.534 1.00 117.48 ? 482 ASP A CA    1 
ATOM   2894  C  C     . ASP A 1 482 ? 113.548 164.976 169.145 1.00 116.96 ? 482 ASP A C     1 
ATOM   2895  O  O     . ASP A 1 482 ? 112.587 165.703 168.873 1.00 121.70 ? 482 ASP A O     1 
ATOM   2896  C  CB    . ASP A 1 482 ? 115.508 165.717 170.515 1.00 122.43 ? 482 ASP A CB    1 
ATOM   2897  C  CG    . ASP A 1 482 ? 115.965 166.126 171.896 1.00 126.63 ? 482 ASP A CG    1 
ATOM   2898  O  OD1   . ASP A 1 482 ? 115.140 166.086 172.832 1.00 126.77 ? 482 ASP A OD1   1 
ATOM   2899  O  OD2   . ASP A 1 482 ? 117.150 166.490 172.048 1.00 124.65 ? 482 ASP A OD2   1 
ATOM   2900  N  N     . ARG A 1 483 ? 114.080 164.140 168.254 1.00 108.64 ? 483 ARG A N     1 
ATOM   2901  C  CA    . ARG A 1 483 ? 113.516 164.043 166.914 1.00 106.05 ? 483 ARG A CA    1 
ATOM   2902  C  C     . ARG A 1 483 ? 112.026 163.752 166.980 1.00 110.04 ? 483 ARG A C     1 
ATOM   2903  O  O     . ARG A 1 483 ? 111.221 164.404 166.307 1.00 115.86 ? 483 ARG A O     1 
ATOM   2904  C  CB    . ARG A 1 483 ? 114.239 162.960 166.120 1.00 103.03 ? 483 ARG A CB    1 
ATOM   2905  C  CG    . ARG A 1 483 ? 115.626 163.351 165.685 1.00 102.70 ? 483 ARG A CG    1 
ATOM   2906  C  CD    . ARG A 1 483 ? 116.243 162.268 164.842 1.00 106.91 ? 483 ARG A CD    1 
ATOM   2907  N  NE    . ARG A 1 483 ? 117.602 162.592 164.435 1.00 111.95 ? 483 ARG A NE    1 
ATOM   2908  C  CZ    . ARG A 1 483 ? 117.911 163.337 163.384 1.00 113.30 ? 483 ARG A CZ    1 
ATOM   2909  N  NH1   . ARG A 1 483 ? 116.976 163.881 162.624 1.00 108.47 ? 483 ARG A NH1   1 
ATOM   2910  N  NH2   . ARG A 1 483 ? 119.190 163.542 163.088 1.00 114.72 ? 483 ARG A NH2   1 
ATOM   2911  N  N     . ALA A 1 484 ? 111.635 162.786 167.810 1.00 107.08 ? 484 ALA A N     1 
ATOM   2912  C  CA    . ALA A 1 484 ? 110.218 162.496 167.974 1.00 106.32 ? 484 ALA A CA    1 
ATOM   2913  C  C     . ALA A 1 484 ? 109.462 163.750 168.381 1.00 111.83 ? 484 ALA A C     1 
ATOM   2914  O  O     . ALA A 1 484 ? 108.424 164.082 167.797 1.00 118.26 ? 484 ALA A O     1 
ATOM   2915  C  CB    . ALA A 1 484 ? 110.028 161.388 169.006 1.00 108.70 ? 484 ALA A CB    1 
ATOM   2916  N  N     . ARG A 1 485 ? 109.986 164.481 169.366 1.00 118.82 ? 485 ARG A N     1 
ATOM   2917  C  CA    . ARG A 1 485 ? 109.345 165.727 169.767 1.00 118.40 ? 485 ARG A CA    1 
ATOM   2918  C  C     . ARG A 1 485 ? 109.202 166.664 168.580 1.00 116.92 ? 485 ARG A C     1 
ATOM   2919  O  O     . ARG A 1 485 ? 108.157 167.298 168.400 1.00 117.10 ? 485 ARG A O     1 
ATOM   2920  C  CB    . ARG A 1 485 ? 110.152 166.397 170.876 1.00 120.12 ? 485 ARG A CB    1 
ATOM   2921  C  CG    . ARG A 1 485 ? 109.647 166.101 172.271 1.00 120.45 ? 485 ARG A CG    1 
ATOM   2922  C  CD    . ARG A 1 485 ? 108.391 166.886 172.589 1.00 120.21 ? 485 ARG A CD    1 
ATOM   2923  N  NE    . ARG A 1 485 ? 108.638 168.322 172.613 1.00 121.99 ? 485 ARG A NE    1 
ATOM   2924  C  CZ    . ARG A 1 485 ? 107.697 169.247 172.486 1.00 124.71 ? 485 ARG A CZ    1 
ATOM   2925  N  NH1   . ARG A 1 485 ? 106.424 168.923 172.325 1.00 123.20 ? 485 ARG A NH1   1 
ATOM   2926  N  NH2   . ARG A 1 485 ? 108.041 170.531 172.523 1.00 124.65 ? 485 ARG A NH2   1 
ATOM   2927  N  N     . TYR A 1 486 ? 110.238 166.748 167.747 1.00 113.99 ? 486 TYR A N     1 
ATOM   2928  C  CA    . TYR A 1 486 ? 110.196 167.651 166.606 1.00 112.38 ? 486 TYR A CA    1 
ATOM   2929  C  C     . TYR A 1 486 ? 109.019 167.343 165.695 1.00 110.64 ? 486 TYR A C     1 
ATOM   2930  O  O     . TYR A 1 486 ? 108.525 168.236 164.999 1.00 112.14 ? 486 TYR A O     1 
ATOM   2931  C  CB    . TYR A 1 486 ? 111.509 167.556 165.832 1.00 111.39 ? 486 TYR A CB    1 
ATOM   2932  C  CG    . TYR A 1 486 ? 111.718 168.645 164.811 1.00 110.22 ? 486 TYR A CG    1 
ATOM   2933  C  CD1   . TYR A 1 486 ? 111.072 168.606 163.587 1.00 112.25 ? 486 TYR A CD1   1 
ATOM   2934  C  CD2   . TYR A 1 486 ? 112.575 169.702 165.062 1.00 108.37 ? 486 TYR A CD2   1 
ATOM   2935  C  CE1   . TYR A 1 486 ? 111.264 169.591 162.650 1.00 114.18 ? 486 TYR A CE1   1 
ATOM   2936  C  CE2   . TYR A 1 486 ? 112.774 170.692 164.130 1.00 109.68 ? 486 TYR A CE2   1 
ATOM   2937  C  CZ    . TYR A 1 486 ? 112.116 170.631 162.924 1.00 116.21 ? 486 TYR A CZ    1 
ATOM   2938  O  OH    . TYR A 1 486 ? 112.305 171.612 161.983 1.00 120.93 ? 486 TYR A OH    1 
ATOM   2939  N  N     . TYR A 1 487 ? 108.552 166.097 165.686 1.00 102.83 ? 487 TYR A N     1 
ATOM   2940  C  CA    . TYR A 1 487 ? 107.473 165.678 164.802 1.00 102.18 ? 487 TYR A CA    1 
ATOM   2941  C  C     . TYR A 1 487 ? 106.202 165.326 165.558 1.00 100.35 ? 487 TYR A C     1 
ATOM   2942  O  O     . TYR A 1 487 ? 105.261 164.800 164.957 1.00 97.05  ? 487 TYR A O     1 
ATOM   2943  C  CB    . TYR A 1 487 ? 107.929 164.492 163.954 1.00 99.88  ? 487 TYR A CB    1 
ATOM   2944  C  CG    . TYR A 1 487 ? 108.915 164.888 162.888 1.00 98.52  ? 487 TYR A CG    1 
ATOM   2945  C  CD1   . TYR A 1 487 ? 110.269 164.953 163.163 1.00 100.57 ? 487 TYR A CD1   1 
ATOM   2946  C  CD2   . TYR A 1 487 ? 108.490 165.216 161.613 1.00 99.95  ? 487 TYR A CD2   1 
ATOM   2947  C  CE1   . TYR A 1 487 ? 111.172 165.325 162.197 1.00 103.30 ? 487 TYR A CE1   1 
ATOM   2948  C  CE2   . TYR A 1 487 ? 109.386 165.589 160.641 1.00 101.51 ? 487 TYR A CE2   1 
ATOM   2949  C  CZ    . TYR A 1 487 ? 110.726 165.643 160.939 1.00 104.47 ? 487 TYR A CZ    1 
ATOM   2950  O  OH    . TYR A 1 487 ? 111.625 166.015 159.971 1.00 108.86 ? 487 TYR A OH    1 
ATOM   2951  N  N     . GLY A 1 488 ? 106.145 165.608 166.855 1.00 110.57 ? 488 GLY A N     1 
ATOM   2952  C  CA    . GLY A 1 488 ? 104.959 165.288 167.618 1.00 111.37 ? 488 GLY A CA    1 
ATOM   2953  C  C     . GLY A 1 488 ? 104.725 163.811 167.808 1.00 116.86 ? 488 GLY A C     1 
ATOM   2954  O  O     . GLY A 1 488 ? 103.613 163.410 168.154 1.00 118.03 ? 488 GLY A O     1 
ATOM   2955  N  N     . LEU A 1 489 ? 105.743 162.985 167.587 1.00 112.26 ? 489 LEU A N     1 
ATOM   2956  C  CA    . LEU A 1 489 ? 105.631 161.546 167.760 1.00 105.75 ? 489 LEU A CA    1 
ATOM   2957  C  C     . LEU A 1 489 ? 106.103 161.077 169.126 1.00 114.34 ? 489 LEU A C     1 
ATOM   2958  O  O     . LEU A 1 489 ? 106.089 159.873 169.390 1.00 123.59 ? 489 LEU A O     1 
ATOM   2959  C  CB    . LEU A 1 489 ? 106.429 160.825 166.674 1.00 103.05 ? 489 LEU A CB    1 
ATOM   2960  C  CG    . LEU A 1 489 ? 105.998 161.119 165.240 1.00 107.88 ? 489 LEU A CG    1 
ATOM   2961  C  CD1   . LEU A 1 489 ? 107.061 160.670 164.260 1.00 108.04 ? 489 LEU A CD1   1 
ATOM   2962  C  CD2   . LEU A 1 489 ? 104.675 160.450 164.940 1.00 110.80 ? 489 LEU A CD2   1 
ATOM   2963  N  N     . GLU A 1 490 ? 106.518 161.993 170.002 1.00 125.63 ? 490 GLU A N     1 
ATOM   2964  C  CA    . GLU A 1 490 ? 107.050 161.580 171.295 1.00 120.76 ? 490 GLU A CA    1 
ATOM   2965  C  C     . GLU A 1 490 ? 106.001 160.839 172.112 1.00 123.17 ? 490 GLU A C     1 
ATOM   2966  O  O     . GLU A 1 490 ? 106.326 159.897 172.844 1.00 126.67 ? 490 GLU A O     1 
ATOM   2967  C  CB    . GLU A 1 490 ? 107.576 162.798 172.053 1.00 120.21 ? 490 GLU A CB    1 
ATOM   2968  C  CG    . GLU A 1 490 ? 106.511 163.669 172.702 1.00 126.44 ? 490 GLU A CG    1 
ATOM   2969  C  CD    . GLU A 1 490 ? 105.618 164.350 171.689 1.00 126.65 ? 490 GLU A CD    1 
ATOM   2970  O  OE1   . GLU A 1 490 ? 105.310 163.726 170.654 1.00 129.01 ? 490 GLU A OE1   1 
ATOM   2971  O  OE2   . GLU A 1 490 ? 105.225 165.510 171.927 1.00 123.36 ? 490 GLU A OE2   1 
ATOM   2972  N  N     . ARG A 1 491 ? 104.736 161.248 172.005 1.00 133.48 ? 491 ARG A N     1 
ATOM   2973  C  CA    . ARG A 1 491 ? 103.677 160.531 172.709 1.00 133.81 ? 491 ARG A CA    1 
ATOM   2974  C  C     . ARG A 1 491 ? 103.616 159.074 172.268 1.00 133.61 ? 491 ARG A C     1 
ATOM   2975  O  O     . ARG A 1 491 ? 103.527 158.162 173.099 1.00 132.71 ? 491 ARG A O     1 
ATOM   2976  C  CB    . ARG A 1 491 ? 102.321 161.227 172.512 1.00 138.20 ? 491 ARG A CB    1 
ATOM   2977  C  CG    . ARG A 1 491 ? 102.028 161.890 171.146 1.00 139.09 ? 491 ARG A CG    1 
ATOM   2978  C  CD    . ARG A 1 491 ? 101.563 160.932 170.056 1.00 140.28 ? 491 ARG A CD    1 
ATOM   2979  N  NE    . ARG A 1 491 ? 100.392 160.154 170.441 1.00 139.82 ? 491 ARG A NE    1 
ATOM   2980  C  CZ    . ARG A 1 491 ? 99.144  160.601 170.395 1.00 139.45 ? 491 ARG A CZ    1 
ATOM   2981  N  NH1   . ARG A 1 491 ? 98.862  161.828 169.988 1.00 138.93 ? 491 ARG A NH1   1 
ATOM   2982  N  NH2   . ARG A 1 491 ? 98.152  159.794 170.759 1.00 139.25 ? 491 ARG A NH2   1 
ATOM   2983  N  N     . GLU A 1 492 ? 103.696 158.831 170.961 1.00 129.55 ? 492 GLU A N     1 
ATOM   2984  C  CA    . GLU A 1 492 ? 103.592 157.465 170.469 1.00 129.38 ? 492 GLU A CA    1 
ATOM   2985  C  C     . GLU A 1 492 ? 104.833 156.666 170.834 1.00 129.53 ? 492 GLU A C     1 
ATOM   2986  O  O     . GLU A 1 492 ? 104.743 155.475 171.146 1.00 133.16 ? 492 GLU A O     1 
ATOM   2987  C  CB    . GLU A 1 492 ? 103.375 157.466 168.958 1.00 129.09 ? 492 GLU A CB    1 
ATOM   2988  C  CG    . GLU A 1 492 ? 103.221 156.082 168.345 1.00 130.16 ? 492 GLU A CG    1 
ATOM   2989  C  CD    . GLU A 1 492 ? 101.922 155.412 168.740 1.00 133.26 ? 492 GLU A CD    1 
ATOM   2990  O  OE1   . GLU A 1 492 ? 101.190 155.975 169.578 1.00 133.33 ? 492 GLU A OE1   1 
ATOM   2991  O  OE2   . GLU A 1 492 ? 101.628 154.321 168.207 1.00 133.27 ? 492 GLU A OE2   1 
ATOM   2992  N  N     . LEU A 1 493 ? 106.001 157.306 170.797 1.00 118.99 ? 493 LEU A N     1 
ATOM   2993  C  CA    . LEU A 1 493 ? 107.219 156.622 171.206 1.00 114.08 ? 493 LEU A CA    1 
ATOM   2994  C  C     . LEU A 1 493 ? 107.133 156.194 172.661 1.00 119.12 ? 493 LEU A C     1 
ATOM   2995  O  O     . LEU A 1 493 ? 107.486 155.062 173.004 1.00 126.46 ? 493 LEU A O     1 
ATOM   2996  C  CB    . LEU A 1 493 ? 108.424 157.531 170.984 1.00 116.74 ? 493 LEU A CB    1 
ATOM   2997  C  CG    . LEU A 1 493 ? 109.791 156.942 171.326 1.00 117.99 ? 493 LEU A CG    1 
ATOM   2998  C  CD1   . LEU A 1 493 ? 110.050 155.678 170.535 1.00 119.79 ? 493 LEU A CD1   1 
ATOM   2999  C  CD2   . LEU A 1 493 ? 110.880 157.960 171.059 1.00 121.11 ? 493 LEU A CD2   1 
ATOM   3000  N  N     . ALA A 1 494 ? 106.662 157.085 173.534 1.00 124.73 ? 494 ALA A N     1 
ATOM   3001  C  CA    . ALA A 1 494 ? 106.524 156.723 174.940 1.00 123.31 ? 494 ALA A CA    1 
ATOM   3002  C  C     . ALA A 1 494 ? 105.516 155.597 175.117 1.00 126.37 ? 494 ALA A C     1 
ATOM   3003  O  O     . ALA A 1 494 ? 105.763 154.643 175.866 1.00 128.77 ? 494 ALA A O     1 
ATOM   3004  C  CB    . ALA A 1 494 ? 106.112 157.945 175.758 1.00 124.92 ? 494 ALA A CB    1 
ATOM   3005  N  N     . GLU A 1 495 ? 104.377 155.682 174.428 1.00 135.65 ? 495 GLU A N     1 
ATOM   3006  C  CA    . GLU A 1 495 ? 103.370 154.634 174.547 1.00 135.55 ? 495 GLU A CA    1 
ATOM   3007  C  C     . GLU A 1 495 ? 103.938 153.286 174.131 1.00 135.30 ? 495 GLU A C     1 
ATOM   3008  O  O     . GLU A 1 495 ? 103.758 152.281 174.825 1.00 137.44 ? 495 GLU A O     1 
ATOM   3009  C  CB    . GLU A 1 495 ? 102.150 154.979 173.697 1.00 138.53 ? 495 GLU A CB    1 
ATOM   3010  C  CG    . GLU A 1 495 ? 101.311 156.118 174.239 1.00 141.12 ? 495 GLU A CG    1 
ATOM   3011  C  CD    . GLU A 1 495 ? 100.240 156.558 173.261 1.00 142.35 ? 495 GLU A CD    1 
ATOM   3012  O  OE1   . GLU A 1 495 ? 99.816  155.728 172.430 1.00 142.16 ? 495 GLU A OE1   1 
ATOM   3013  O  OE2   . GLU A 1 495 ? 99.825  157.734 173.321 1.00 138.82 ? 495 GLU A OE2   1 
ATOM   3014  N  N     . ALA A 1 496 ? 104.628 153.245 172.992 1.00 124.27 ? 496 ALA A N     1 
ATOM   3015  C  CA    . ALA A 1 496 ? 105.178 151.984 172.513 1.00 120.55 ? 496 ALA A CA    1 
ATOM   3016  C  C     . ALA A 1 496 ? 106.255 151.458 173.451 1.00 121.82 ? 496 ALA A C     1 
ATOM   3017  O  O     . ALA A 1 496 ? 106.282 150.264 173.764 1.00 125.91 ? 496 ALA A O     1 
ATOM   3018  C  CB    . ALA A 1 496 ? 105.733 152.159 171.103 1.00 120.04 ? 496 ALA A CB    1 
ATOM   3019  N  N     . LEU A 1 497 ? 107.150 152.331 173.916 1.00 120.03 ? 497 LEU A N     1 
ATOM   3020  C  CA    . LEU A 1 497 ? 108.215 151.880 174.801 1.00 121.73 ? 497 LEU A CA    1 
ATOM   3021  C  C     . LEU A 1 497 ? 107.665 151.378 176.127 1.00 126.05 ? 497 LEU A C     1 
ATOM   3022  O  O     . LEU A 1 497 ? 108.284 150.521 176.766 1.00 127.68 ? 497 LEU A O     1 
ATOM   3023  C  CB    . LEU A 1 497 ? 109.214 153.009 175.041 1.00 121.92 ? 497 LEU A CB    1 
ATOM   3024  C  CG    . LEU A 1 497 ? 110.098 153.362 173.846 1.00 122.15 ? 497 LEU A CG    1 
ATOM   3025  C  CD1   . LEU A 1 497 ? 110.784 154.694 174.069 1.00 123.76 ? 497 LEU A CD1   1 
ATOM   3026  C  CD2   . LEU A 1 497 ? 111.121 152.271 173.595 1.00 121.44 ? 497 LEU A CD2   1 
ATOM   3027  N  N     . ASP A 1 498 ? 106.519 151.897 176.559 1.00 144.29 ? 498 ASP A N     1 
ATOM   3028  C  CA    . ASP A 1 498 ? 105.923 151.448 177.810 1.00 145.76 ? 498 ASP A CA    1 
ATOM   3029  C  C     . ASP A 1 498 ? 105.082 150.190 177.652 1.00 148.71 ? 498 ASP A C     1 
ATOM   3030  O  O     . ASP A 1 498 ? 105.053 149.357 178.564 1.00 149.94 ? 498 ASP A O     1 
ATOM   3031  C  CB    . ASP A 1 498 ? 105.055 152.559 178.401 1.00 145.41 ? 498 ASP A CB    1 
ATOM   3032  C  CG    . ASP A 1 498 ? 104.124 152.054 179.478 1.00 146.54 ? 498 ASP A CG    1 
ATOM   3033  O  OD1   . ASP A 1 498 ? 104.594 151.320 180.373 1.00 148.16 ? 498 ASP A OD1   1 
ATOM   3034  O  OD2   . ASP A 1 498 ? 102.922 152.384 179.428 1.00 143.95 ? 498 ASP A OD2   1 
ATOM   3035  N  N     . ALA A 1 499 ? 104.403 150.028 176.515 1.00 146.05 ? 499 ALA A N     1 
ATOM   3036  C  CA    . ALA A 1 499 ? 103.467 148.925 176.342 1.00 142.28 ? 499 ALA A CA    1 
ATOM   3037  C  C     . ALA A 1 499 ? 104.153 147.582 176.137 1.00 144.55 ? 499 ALA A C     1 
ATOM   3038  O  O     . ALA A 1 499 ? 103.472 146.552 176.175 1.00 144.25 ? 499 ALA A O     1 
ATOM   3039  C  CB    . ALA A 1 499 ? 102.542 149.209 175.159 1.00 139.35 ? 499 ALA A CB    1 
ATOM   3040  N  N     . ALA A 1 500 ? 105.465 147.560 175.920 1.00 141.44 ? 500 ALA A N     1 
ATOM   3041  C  CA    . ALA A 1 500 ? 106.213 146.327 175.694 1.00 141.31 ? 500 ALA A CA    1 
ATOM   3042  C  C     . ALA A 1 500 ? 107.452 146.289 176.573 1.00 142.37 ? 500 ALA A C     1 
ATOM   3043  O  O     . ALA A 1 500 ? 108.557 145.973 176.128 1.00 139.89 ? 500 ALA A O     1 
ATOM   3044  C  CB    . ALA A 1 500 ? 106.593 146.181 174.225 1.00 138.41 ? 500 ALA A CB    1 
ATOM   3045  N  N     . GLU A 1 501 ? 107.279 146.613 177.849 1.00 159.84 ? 501 GLU A N     1 
ATOM   3046  C  CA    . GLU A 1 501 ? 108.383 146.565 178.797 1.00 161.23 ? 501 GLU A CA    1 
ATOM   3047  C  C     . GLU A 1 501 ? 108.644 145.129 179.237 1.00 160.62 ? 501 GLU A C     1 
ATOM   3048  O  O     . GLU A 1 501 ? 107.748 144.285 179.207 1.00 159.32 ? 501 GLU A O     1 
ATOM   3049  C  CB    . GLU A 1 501 ? 108.088 147.447 180.009 1.00 159.16 ? 501 GLU A CB    1 
ATOM   3050  C  CG    . GLU A 1 501 ? 108.179 148.932 179.716 1.00 157.82 ? 501 GLU A CG    1 
ATOM   3051  C  CD    . GLU A 1 501 ? 108.264 149.770 180.974 1.00 157.98 ? 501 GLU A CD    1 
ATOM   3052  O  OE1   . GLU A 1 501 ? 107.916 149.254 182.057 1.00 158.97 ? 501 GLU A OE1   1 
ATOM   3053  O  OE2   . GLU A 1 501 ? 108.676 150.945 180.880 1.00 155.66 ? 501 GLU A OE2   1 
ATOM   3054  O  OXT   . GLU A 1 501 ? 109.757 144.777 179.629 1.00 157.79 ? 501 GLU A OXT   1 
ATOM   3055  N  N     . ASP B 1 80  ? 92.055  168.273 123.953 1.00 209.08 ? 80  ASP B N     1 
ATOM   3056  C  CA    . ASP B 1 80  ? 92.197  167.219 122.956 1.00 210.42 ? 80  ASP B CA    1 
ATOM   3057  C  C     . ASP B 1 80  ? 92.445  167.811 121.574 1.00 213.10 ? 80  ASP B C     1 
ATOM   3058  O  O     . ASP B 1 80  ? 93.448  167.504 120.928 1.00 213.60 ? 80  ASP B O     1 
ATOM   3059  C  CB    . ASP B 1 80  ? 90.949  166.333 122.932 1.00 210.26 ? 80  ASP B CB    1 
ATOM   3060  N  N     . TYR B 1 81  ? 91.524  168.666 121.124 1.00 227.42 ? 81  TYR B N     1 
ATOM   3061  C  CA    . TYR B 1 81  ? 91.671  169.285 119.811 1.00 226.90 ? 81  TYR B CA    1 
ATOM   3062  C  C     . TYR B 1 81  ? 92.966  170.082 119.731 1.00 226.78 ? 81  TYR B C     1 
ATOM   3063  O  O     . TYR B 1 81  ? 93.716  169.976 118.753 1.00 227.20 ? 81  TYR B O     1 
ATOM   3064  C  CB    . TYR B 1 81  ? 90.468  170.181 119.519 1.00 224.18 ? 81  TYR B CB    1 
ATOM   3065  N  N     . TYR B 1 82  ? 93.251  170.883 120.759 1.00 213.85 ? 82  TYR B N     1 
ATOM   3066  C  CA    . TYR B 1 82  ? 94.506  171.624 120.782 1.00 212.74 ? 82  TYR B CA    1 
ATOM   3067  C  C     . TYR B 1 82  ? 95.699  170.678 120.809 1.00 214.40 ? 82  TYR B C     1 
ATOM   3068  O  O     . TYR B 1 82  ? 96.682  170.886 120.090 1.00 214.14 ? 82  TYR B O     1 
ATOM   3069  C  CB    . TYR B 1 82  ? 94.539  172.561 121.989 1.00 210.28 ? 82  TYR B CB    1 
ATOM   3070  N  N     . HIS B 1 83  ? 95.628  169.626 121.628 1.00 216.57 ? 83  HIS B N     1 
ATOM   3071  C  CA    . HIS B 1 83  ? 96.732  168.676 121.706 1.00 215.35 ? 83  HIS B CA    1 
ATOM   3072  C  C     . HIS B 1 83  ? 96.926  167.944 120.384 1.00 216.90 ? 83  HIS B C     1 
ATOM   3073  O  O     . HIS B 1 83  ? 98.060  167.755 119.930 1.00 215.49 ? 83  HIS B O     1 
ATOM   3074  C  CB    . HIS B 1 83  ? 96.484  167.679 122.837 1.00 214.18 ? 83  HIS B CB    1 
ATOM   3075  N  N     . ALA B 1 84  ? 95.829  167.515 119.755 1.00 226.32 ? 84  ALA B N     1 
ATOM   3076  C  CA    . ALA B 1 84  ? 95.940  166.827 118.473 1.00 225.86 ? 84  ALA B CA    1 
ATOM   3077  C  C     . ALA B 1 84  ? 96.521  167.745 117.406 1.00 225.91 ? 84  ALA B C     1 
ATOM   3078  O  O     . ALA B 1 84  ? 97.379  167.330 116.616 1.00 225.63 ? 84  ALA B O     1 
ATOM   3079  C  CB    . ALA B 1 84  ? 94.571  166.302 118.041 1.00 224.93 ? 84  ALA B CB    1 
ATOM   3080  N  N     . THR B 1 85  ? 96.063  168.998 117.365 1.00 218.08 ? 85  THR B N     1 
ATOM   3081  C  CA    . THR B 1 85  ? 96.604  169.947 116.400 1.00 215.62 ? 85  THR B CA    1 
ATOM   3082  C  C     . THR B 1 85  ? 98.086  170.187 116.646 1.00 215.62 ? 85  THR B C     1 
ATOM   3083  O  O     . THR B 1 85  ? 98.875  170.262 115.698 1.00 214.66 ? 85  THR B O     1 
ATOM   3084  C  CB    . THR B 1 85  ? 95.832  171.265 116.469 1.00 214.21 ? 85  THR B CB    1 
ATOM   3085  N  N     . LYS B 1 86  ? 98.483  170.309 117.914 1.00 212.29 ? 86  LYS B N     1 
ATOM   3086  C  CA    . LYS B 1 86  ? 99.893  170.505 118.229 1.00 211.19 ? 86  LYS B CA    1 
ATOM   3087  C  C     . LYS B 1 86  ? 100.723 169.307 117.790 1.00 212.21 ? 86  LYS B C     1 
ATOM   3088  O  O     . LYS B 1 86  ? 101.811 169.471 117.227 1.00 211.95 ? 86  LYS B O     1 
ATOM   3089  C  CB    . LYS B 1 86  ? 100.063 170.754 119.727 1.00 210.34 ? 86  LYS B CB    1 
ATOM   3090  N  N     . THR B 1 87  ? 100.229 168.093 118.041 1.00 212.21 ? 87  THR B N     1 
ATOM   3091  C  CA    . THR B 1 87  ? 100.966 166.902 117.630 1.00 211.42 ? 87  THR B CA    1 
ATOM   3092  C  C     . THR B 1 87  ? 101.105 166.841 116.115 1.00 212.77 ? 87  THR B C     1 
ATOM   3093  O  O     . THR B 1 87  ? 102.187 166.542 115.593 1.00 211.86 ? 87  THR B O     1 
ATOM   3094  C  CB    . THR B 1 87  ? 100.267 165.647 118.151 1.00 208.87 ? 87  THR B CB    1 
ATOM   3095  N  N     . THR B 1 88  ? 100.020 167.122 115.391 1.00 218.69 ? 88  THR B N     1 
ATOM   3096  C  CA    . THR B 1 88  ? 100.081 167.099 113.934 1.00 217.70 ? 88  THR B CA    1 
ATOM   3097  C  C     . THR B 1 88  ? 101.047 168.154 113.409 1.00 217.46 ? 88  THR B C     1 
ATOM   3098  O  O     . THR B 1 88  ? 101.832 167.888 112.491 1.00 216.40 ? 88  THR B O     1 
ATOM   3099  C  CB    . THR B 1 88  ? 98.687  167.314 113.346 1.00 217.10 ? 88  THR B CB    1 
ATOM   3100  N  N     . ILE B 1 89  ? 101.005 169.358 113.982 1.00 213.09 ? 89  ILE B N     1 
ATOM   3101  C  CA    . ILE B 1 89  ? 101.900 170.421 113.543 1.00 211.38 ? 89  ILE B CA    1 
ATOM   3102  C  C     . ILE B 1 89  ? 103.347 170.047 113.826 1.00 212.37 ? 89  ILE B C     1 
ATOM   3103  O  O     . ILE B 1 89  ? 104.239 170.307 113.011 1.00 212.53 ? 89  ILE B O     1 
ATOM   3104  C  CB    . ILE B 1 89  ? 101.518 171.750 114.217 1.00 210.07 ? 89  ILE B CB    1 
ATOM   3105  N  N     . PHE B 1 90  ? 103.609 169.446 114.988 1.00 218.01 ? 90  PHE B N     1 
ATOM   3106  C  CA    . PHE B 1 90  ? 104.967 169.033 115.319 1.00 217.64 ? 90  PHE B CA    1 
ATOM   3107  C  C     . PHE B 1 90  ? 105.463 167.971 114.347 1.00 217.97 ? 90  PHE B C     1 
ATOM   3108  O  O     . PHE B 1 90  ? 106.608 168.023 113.884 1.00 216.97 ? 90  PHE B O     1 
ATOM   3109  C  CB    . PHE B 1 90  ? 105.018 168.515 116.756 1.00 216.00 ? 90  PHE B CB    1 
ATOM   3110  N  N     . ASN B 1 91  ? 104.612 166.995 114.026 1.00 212.70 ? 91  ASN B N     1 
ATOM   3111  C  CA    . ASN B 1 91  ? 105.005 165.972 113.063 1.00 211.29 ? 91  ASN B CA    1 
ATOM   3112  C  C     . ASN B 1 91  ? 105.292 166.588 111.700 1.00 212.58 ? 91  ASN B C     1 
ATOM   3113  O  O     . ASN B 1 91  ? 106.286 166.242 111.047 1.00 212.18 ? 91  ASN B O     1 
ATOM   3114  C  CB    . ASN B 1 91  ? 103.911 164.910 112.953 1.00 209.17 ? 91  ASN B CB    1 
ATOM   3115  N  N     . ALA B 1 92  ? 104.435 167.511 111.257 1.00 217.29 ? 92  ALA B N     1 
ATOM   3116  C  CA    . ALA B 1 92  ? 104.643 168.155 109.966 1.00 216.87 ? 92  ALA B CA    1 
ATOM   3117  C  C     . ALA B 1 92  ? 105.942 168.951 109.951 1.00 218.18 ? 92  ALA B C     1 
ATOM   3118  O  O     . ALA B 1 92  ? 106.696 168.905 108.974 1.00 218.42 ? 92  ALA B O     1 
ATOM   3119  C  CB    . ALA B 1 92  ? 103.457 169.059 109.635 1.00 215.44 ? 92  ALA B CB    1 
ATOM   3120  N  N     . LEU B 1 93  ? 106.219 169.689 111.027 1.00 213.11 ? 93  LEU B N     1 
ATOM   3121  C  CA    . LEU B 1 93  ? 107.454 170.462 111.094 1.00 210.81 ? 93  LEU B CA    1 
ATOM   3122  C  C     . LEU B 1 93  ? 108.673 169.550 111.097 1.00 211.86 ? 93  LEU B C     1 
ATOM   3123  O  O     . LEU B 1 93  ? 109.672 169.837 110.427 1.00 211.27 ? 93  LEU B O     1 
ATOM   3124  C  CB    . LEU B 1 93  ? 107.447 171.351 112.337 1.00 209.08 ? 93  LEU B CB    1 
ATOM   3125  N  N     . LEU B 1 94  ? 108.610 168.445 111.842 1.00 215.71 ? 94  LEU B N     1 
ATOM   3126  C  CA    . LEU B 1 94  ? 109.723 167.502 111.863 1.00 215.13 ? 94  LEU B CA    1 
ATOM   3127  C  C     . LEU B 1 94  ? 109.971 166.932 110.474 1.00 215.68 ? 94  LEU B C     1 
ATOM   3128  O  O     . LEU B 1 94  ? 111.120 166.800 110.038 1.00 214.88 ? 94  LEU B O     1 
ATOM   3129  C  CB    . LEU B 1 94  ? 109.440 166.382 112.864 1.00 213.67 ? 94  LEU B CB    1 
ATOM   3130  N  N     . ASN B 1 95  ? 108.898 166.587 109.760 1.00 214.35 ? 95  ASN B N     1 
ATOM   3131  C  CA    . ASN B 1 95  ? 109.039 166.080 108.402 1.00 212.62 ? 95  ASN B CA    1 
ATOM   3132  C  C     . ASN B 1 95  ? 109.417 167.166 107.402 1.00 213.19 ? 95  ASN B C     1 
ATOM   3133  O  O     . ASN B 1 95  ? 109.850 166.835 106.293 1.00 213.27 ? 95  ASN B O     1 
ATOM   3134  C  CB    . ASN B 1 95  ? 107.738 165.408 107.960 1.00 211.29 ? 95  ASN B CB    1 
ATOM   3135  N  N     . THR B 1 96  ? 109.269 168.441 107.762 1.00 212.96 ? 96  THR B N     1 
ATOM   3136  C  CA    . THR B 1 96  ? 109.490 169.537 106.823 1.00 212.02 ? 96  THR B CA    1 
ATOM   3137  C  C     . THR B 1 96  ? 110.909 170.095 106.910 1.00 212.93 ? 96  THR B C     1 
ATOM   3138  O  O     . THR B 1 96  ? 111.651 170.078 105.923 1.00 211.72 ? 96  THR B O     1 
ATOM   3139  C  CB    . THR B 1 96  ? 108.469 170.653 107.076 1.00 209.73 ? 96  THR B CB    1 
ATOM   3140  N  N     . ILE B 1 97  ? 111.299 170.590 108.082 1.00 210.57 ? 97  ILE B N     1 
ATOM   3141  C  CA    . ILE B 1 97  ? 112.564 171.293 108.262 1.00 208.55 ? 97  ILE B CA    1 
ATOM   3142  C  C     . ILE B 1 97  ? 113.557 170.360 108.938 1.00 209.03 ? 97  ILE B C     1 
ATOM   3143  O  O     . ILE B 1 97  ? 113.241 169.734 109.958 1.00 208.08 ? 97  ILE B O     1 
ATOM   3144  C  CB    . ILE B 1 97  ? 112.373 172.578 109.086 1.00 205.76 ? 97  ILE B CB    1 
ATOM   3145  N  N     . ASP B 1 98  ? 114.757 170.265 108.370 1.00 207.84 ? 98  ASP B N     1 
ATOM   3146  C  CA    . ASP B 1 98  ? 115.804 169.440 108.958 1.00 206.47 ? 98  ASP B CA    1 
ATOM   3147  C  C     . ASP B 1 98  ? 116.295 170.063 110.258 1.00 208.46 ? 98  ASP B C     1 
ATOM   3148  O  O     . ASP B 1 98  ? 116.492 171.280 110.343 1.00 209.97 ? 98  ASP B O     1 
ATOM   3149  C  CB    . ASP B 1 98  ? 116.963 169.278 107.977 1.00 205.82 ? 98  ASP B CB    1 
ATOM   3150  N  N     . LEU B 1 99  ? 116.494 169.223 111.276 1.00 216.47 ? 99  LEU B N     1 
ATOM   3151  C  CA    . LEU B 1 99  ? 116.942 169.723 112.572 1.00 217.46 ? 99  LEU B CA    1 
ATOM   3152  C  C     . LEU B 1 99  ? 118.338 170.327 112.482 1.00 218.69 ? 99  LEU B C     1 
ATOM   3153  O  O     . LEU B 1 99  ? 118.606 171.375 113.082 1.00 218.22 ? 99  LEU B O     1 
ATOM   3154  C  CB    . LEU B 1 99  ? 116.913 168.597 113.604 1.00 215.45 ? 99  LEU B CB    1 
ATOM   3155  N  N     . SER B 1 100 ? 119.244 169.679 111.745 1.00 221.68 ? 100 SER B N     1 
ATOM   3156  C  CA    . SER B 1 100 ? 120.610 170.182 111.648 1.00 220.27 ? 100 SER B CA    1 
ATOM   3157  C  C     . SER B 1 100 ? 120.648 171.556 110.992 1.00 221.00 ? 100 SER B C     1 
ATOM   3158  O  O     . SER B 1 100 ? 121.375 172.449 111.443 1.00 221.47 ? 100 SER B O     1 
ATOM   3159  C  CB    . SER B 1 100 ? 121.475 169.193 110.867 1.00 218.99 ? 100 SER B CB    1 
ATOM   3160  N  N     . GLN B 1 101 ? 119.873 171.745 109.922 1.00 227.06 ? 101 GLN B N     1 
ATOM   3161  C  CA    . GLN B 1 101 ? 119.853 173.038 109.248 1.00 226.96 ? 101 GLN B CA    1 
ATOM   3162  C  C     . GLN B 1 101 ? 119.361 174.135 110.183 1.00 227.64 ? 101 GLN B C     1 
ATOM   3163  O  O     . GLN B 1 101 ? 119.933 175.231 110.223 1.00 226.97 ? 101 GLN B O     1 
ATOM   3164  C  CB    . GLN B 1 101 ? 118.974 172.964 108.000 1.00 224.66 ? 101 GLN B CB    1 
ATOM   3165  N  N     . LEU B 1 102 ? 118.301 173.858 110.945 1.00 226.16 ? 102 LEU B N     1 
ATOM   3166  C  CA    . LEU B 1 102 ? 117.813 174.839 111.907 1.00 224.94 ? 102 LEU B CA    1 
ATOM   3167  C  C     . LEU B 1 102 ? 118.865 175.131 112.969 1.00 225.59 ? 102 LEU B C     1 
ATOM   3168  O  O     . LEU B 1 102 ? 119.073 176.290 113.348 1.00 224.97 ? 102 LEU B O     1 
ATOM   3169  C  CB    . LEU B 1 102 ? 116.521 174.340 112.553 1.00 223.37 ? 102 LEU B CB    1 
ATOM   3170  N  N     . ALA B 1 103 ? 119.542 174.090 113.460 1.00 223.11 ? 103 ALA B N     1 
ATOM   3171  C  CA    . ALA B 1 103 ? 120.600 174.296 114.442 1.00 221.71 ? 103 ALA B CA    1 
ATOM   3172  C  C     . ALA B 1 103 ? 121.693 175.195 113.883 1.00 222.28 ? 103 ALA B C     1 
ATOM   3173  O  O     . ALA B 1 103 ? 122.261 176.021 114.606 1.00 221.99 ? 103 ALA B O     1 
ATOM   3174  C  CB    . ALA B 1 103 ? 121.182 172.952 114.877 1.00 220.14 ? 103 ALA B CB    1 
ATOM   3175  N  N     . GLN B 1 104 ? 122.002 175.047 112.594 1.00 220.89 ? 104 GLN B N     1 
ATOM   3176  C  CA    . GLN B 1 104 ? 122.989 175.922 111.970 1.00 219.49 ? 104 GLN B CA    1 
ATOM   3177  C  C     . GLN B 1 104 ? 122.528 177.373 111.998 1.00 220.07 ? 104 GLN B C     1 
ATOM   3178  O  O     . GLN B 1 104 ? 123.326 178.283 112.252 1.00 218.83 ? 104 GLN B O     1 
ATOM   3179  C  CB    . GLN B 1 104 ? 123.256 175.470 110.535 1.00 218.17 ? 104 GLN B CB    1 
ATOM   3180  N  N     . LEU B 1 105 ? 121.244 177.609 111.743 1.00 219.53 ? 105 LEU B N     1 
ATOM   3181  C  CA    . LEU B 1 105 ? 120.715 178.963 111.730 1.00 218.23 ? 105 LEU B CA    1 
ATOM   3182  C  C     . LEU B 1 105 ? 120.675 179.540 113.143 1.00 218.78 ? 105 LEU B C     1 
ATOM   3183  O  O     . LEU B 1 105 ? 120.651 178.816 114.143 1.00 218.68 ? 105 LEU B O     1 
ATOM   3184  C  CB    . LEU B 1 105 ? 119.314 178.985 111.119 1.00 216.50 ? 105 LEU B CB    1 
ATOM   3185  N  N     . ASP B 1 106 ? 120.667 180.868 113.214 1.00 217.64 ? 106 ASP B N     1 
ATOM   3186  C  CA    . ASP B 1 106 ? 120.623 181.553 114.494 1.00 217.38 ? 106 ASP B CA    1 
ATOM   3187  C  C     . ASP B 1 106 ? 119.241 181.405 115.129 1.00 218.57 ? 106 ASP B C     1 
ATOM   3188  O  O     . ASP B 1 106 ? 118.281 180.944 114.505 1.00 219.21 ? 106 ASP B O     1 
ATOM   3189  C  CB    . ASP B 1 106 ? 120.971 183.031 114.322 1.00 215.09 ? 106 ASP B CB    1 
ATOM   3190  N  N     . LEU B 1 107 ? 119.151 181.807 116.399 1.00 216.99 ? 107 LEU B N     1 
ATOM   3191  C  CA    . LEU B 1 107 ? 117.899 181.655 117.132 1.00 216.77 ? 107 LEU B CA    1 
ATOM   3192  C  C     . LEU B 1 107 ? 116.780 182.471 116.498 1.00 217.81 ? 107 LEU B C     1 
ATOM   3193  O  O     . LEU B 1 107 ? 115.664 181.972 116.322 1.00 218.73 ? 107 LEU B O     1 
ATOM   3194  C  CB    . LEU B 1 107 ? 118.097 182.064 118.592 1.00 214.80 ? 107 LEU B CB    1 
ATOM   3195  N  N     . LYS B 1 108 ? 117.058 183.726 116.142 1.00 214.23 ? 108 LYS B N     1 
ATOM   3196  C  CA    . LYS B 1 108 ? 116.013 184.585 115.593 1.00 213.71 ? 108 LYS B CA    1 
ATOM   3197  C  C     . LYS B 1 108 ? 115.551 184.087 114.228 1.00 215.03 ? 108 LYS B C     1 
ATOM   3198  O  O     . LYS B 1 108 ? 114.346 183.958 113.978 1.00 215.20 ? 108 LYS B O     1 
ATOM   3199  C  CB    . LYS B 1 108 ? 116.518 186.024 115.498 1.00 211.22 ? 108 LYS B CB    1 
ATOM   3200  N  N     . GLN B 1 109 ? 116.496 183.815 113.326 1.00 216.41 ? 109 GLN B N     1 
ATOM   3201  C  CA    . GLN B 1 109 ? 116.130 183.337 111.997 1.00 215.62 ? 109 GLN B CA    1 
ATOM   3202  C  C     . GLN B 1 109 ? 115.428 181.989 112.075 1.00 216.69 ? 109 GLN B C     1 
ATOM   3203  O  O     . GLN B 1 109 ? 114.426 181.760 111.385 1.00 216.31 ? 109 GLN B O     1 
ATOM   3204  C  CB    . GLN B 1 109 ? 117.374 183.242 111.114 1.00 213.83 ? 109 GLN B CB    1 
ATOM   3205  N  N     . ALA B 1 110 ? 115.942 181.082 112.907 1.00 221.90 ? 110 ALA B N     1 
ATOM   3206  C  CA    . ALA B 1 110 ? 115.306 179.779 113.056 1.00 221.23 ? 110 ALA B CA    1 
ATOM   3207  C  C     . ALA B 1 110 ? 113.888 179.923 113.590 1.00 222.76 ? 110 ALA B C     1 
ATOM   3208  O  O     . ALA B 1 110 ? 112.965 179.260 113.106 1.00 223.13 ? 110 ALA B O     1 
ATOM   3209  C  CB    . ALA B 1 110 ? 116.139 178.891 113.979 1.00 219.77 ? 110 ALA B CB    1 
ATOM   3210  N  N     . GLY B 1 111 ? 113.694 180.787 114.588 1.00 225.21 ? 111 GLY B N     1 
ATOM   3211  C  CA    . GLY B 1 111 ? 112.361 180.988 115.128 1.00 224.32 ? 111 GLY B CA    1 
ATOM   3212  C  C     . GLY B 1 111 ? 111.403 181.574 114.111 1.00 224.20 ? 111 GLY B C     1 
ATOM   3213  O  O     . GLY B 1 111 ? 110.251 181.148 114.014 1.00 224.14 ? 111 GLY B O     1 
ATOM   3214  N  N     . GLU B 1 112 ? 111.864 182.561 113.340 1.00 219.17 ? 112 GLU B N     1 
ATOM   3215  C  CA    . GLU B 1 112 ? 111.007 183.149 112.315 1.00 218.33 ? 112 GLU B CA    1 
ATOM   3216  C  C     . GLU B 1 112 ? 110.628 182.117 111.261 1.00 219.68 ? 112 GLU B C     1 
ATOM   3217  O  O     . GLU B 1 112 ? 109.459 182.023 110.860 1.00 219.04 ? 112 GLU B O     1 
ATOM   3218  C  CB    . GLU B 1 112 ? 111.709 184.343 111.669 1.00 217.56 ? 112 GLU B CB    1 
ATOM   3219  N  N     . GLU B 1 113 ? 111.603 181.327 110.802 1.00 224.22 ? 113 GLU B N     1 
ATOM   3220  C  CA    . GLU B 1 113 ? 111.313 180.302 109.806 1.00 222.80 ? 113 GLU B CA    1 
ATOM   3221  C  C     . GLU B 1 113 ? 110.350 179.261 110.359 1.00 223.80 ? 113 GLU B C     1 
ATOM   3222  O  O     . GLU B 1 113 ? 109.433 178.817 109.658 1.00 222.82 ? 113 GLU B O     1 
ATOM   3223  C  CB    . GLU B 1 113 ? 112.610 179.640 109.344 1.00 220.95 ? 113 GLU B CB    1 
ATOM   3224  N  N     . ILE B 1 114 ? 110.541 178.858 111.616 1.00 228.04 ? 114 ILE B N     1 
ATOM   3225  C  CA    . ILE B 1 114 ? 109.658 177.873 112.226 1.00 226.43 ? 114 ILE B CA    1 
ATOM   3226  C  C     . ILE B 1 114 ? 108.245 178.426 112.345 1.00 226.91 ? 114 ILE B C     1 
ATOM   3227  O  O     . ILE B 1 114 ? 107.267 177.719 112.086 1.00 226.41 ? 114 ILE B O     1 
ATOM   3228  C  CB    . ILE B 1 114 ? 110.211 177.438 113.595 1.00 224.99 ? 114 ILE B CB    1 
ATOM   3229  N  N     . ARG B 1 115 ? 108.111 179.690 112.751 1.00 220.35 ? 115 ARG B N     1 
ATOM   3230  C  CA    . ARG B 1 115 ? 106.788 180.294 112.862 1.00 218.27 ? 115 ARG B CA    1 
ATOM   3231  C  C     . ARG B 1 115 ? 106.103 180.349 111.503 1.00 219.15 ? 115 ARG B C     1 
ATOM   3232  O  O     . ARG B 1 115 ? 104.913 180.035 111.380 1.00 218.44 ? 115 ARG B O     1 
ATOM   3233  C  CB    . ARG B 1 115 ? 106.902 181.693 113.466 1.00 216.42 ? 115 ARG B CB    1 
ATOM   3234  N  N     . ASP B 1 116 ? 106.843 180.748 110.466 1.00 226.15 ? 116 ASP B N     1 
ATOM   3235  C  CA    . ASP B 1 116 ? 106.259 180.802 109.130 1.00 225.78 ? 116 ASP B CA    1 
ATOM   3236  C  C     . ASP B 1 116 ? 105.828 179.416 108.663 1.00 226.62 ? 116 ASP B C     1 
ATOM   3237  O  O     . ASP B 1 116 ? 104.733 179.249 108.109 1.00 227.11 ? 116 ASP B O     1 
ATOM   3238  C  CB    . ASP B 1 116 ? 107.258 181.412 108.148 1.00 224.78 ? 116 ASP B CB    1 
ATOM   3239  N  N     . ILE B 1 117 ? 106.673 178.408 108.886 1.00 217.46 ? 117 ILE B N     1 
ATOM   3240  C  CA    . ILE B 1 117 ? 106.342 177.054 108.460 1.00 215.30 ? 117 ILE B CA    1 
ATOM   3241  C  C     . ILE B 1 117 ? 105.128 176.539 109.219 1.00 216.19 ? 117 ILE B C     1 
ATOM   3242  O  O     . ILE B 1 117 ? 104.260 175.871 108.647 1.00 215.84 ? 117 ILE B O     1 
ATOM   3243  C  CB    . ILE B 1 117 ? 107.557 176.127 108.643 1.00 213.27 ? 117 ILE B CB    1 
ATOM   3244  N  N     . VAL B 1 118 ? 105.048 176.832 110.518 1.00 225.22 ? 118 VAL B N     1 
ATOM   3245  C  CA    . VAL B 1 118 ? 103.911 176.385 111.314 1.00 225.70 ? 118 VAL B CA    1 
ATOM   3246  C  C     . VAL B 1 118 ? 102.630 177.054 110.837 1.00 227.00 ? 118 VAL B C     1 
ATOM   3247  O  O     . VAL B 1 118 ? 101.578 176.413 110.746 1.00 227.33 ? 118 VAL B O     1 
ATOM   3248  C  CB    . VAL B 1 118 ? 104.168 176.658 112.807 1.00 224.53 ? 118 VAL B CB    1 
ATOM   3249  N  N     . ALA B 1 119 ? 102.691 178.354 110.537 1.00 232.53 ? 119 ALA B N     1 
ATOM   3250  C  CA    . ALA B 1 119 ? 101.509 179.041 110.027 1.00 231.90 ? 119 ALA B CA    1 
ATOM   3251  C  C     . ALA B 1 119 ? 101.068 178.451 108.694 1.00 233.87 ? 119 ALA B C     1 
ATOM   3252  O  O     . ALA B 1 119 ? 99.871  178.231 108.467 1.00 234.73 ? 119 ALA B O     1 
ATOM   3253  C  CB    . ALA B 1 119 ? 101.792 180.536 109.887 1.00 230.30 ? 119 ALA B CB    1 
ATOM   3254  N  N     . GLU B 1 120 ? 102.023 178.182 107.801 1.00 239.38 ? 120 GLU B N     1 
ATOM   3255  C  CA    . GLU B 1 120 ? 101.679 177.586 106.514 1.00 238.31 ? 120 GLU B CA    1 
ATOM   3256  C  C     . GLU B 1 120 ? 101.070 176.201 106.695 1.00 239.29 ? 120 GLU B C     1 
ATOM   3257  O  O     . GLU B 1 120 ? 100.098 175.847 106.017 1.00 239.73 ? 120 GLU B O     1 
ATOM   3258  C  CB    . GLU B 1 120 ? 102.918 177.515 105.622 1.00 237.05 ? 120 GLU B CB    1 
ATOM   3259  N  N     . LEU B 1 121 ? 101.632 175.400 107.603 1.00 240.14 ? 121 LEU B N     1 
ATOM   3260  C  CA    . LEU B 1 121 ? 101.095 174.067 107.852 1.00 239.55 ? 121 LEU B CA    1 
ATOM   3261  C  C     . LEU B 1 121 ? 99.687  174.141 108.428 1.00 240.21 ? 121 LEU B C     1 
ATOM   3262  O  O     . LEU B 1 121 ? 98.816  173.344 108.061 1.00 240.05 ? 121 LEU B O     1 
ATOM   3263  C  CB    . LEU B 1 121 ? 102.019 173.300 108.797 1.00 237.54 ? 121 LEU B CB    1 
ATOM   3264  N  N     . VAL B 1 122 ? 99.447  175.085 109.340 1.00 242.17 ? 122 VAL B N     1 
ATOM   3265  C  CA    . VAL B 1 122 ? 98.111  175.251 109.903 1.00 241.05 ? 122 VAL B CA    1 
ATOM   3266  C  C     . VAL B 1 122 ? 97.125  175.646 108.814 1.00 242.06 ? 122 VAL B C     1 
ATOM   3267  O  O     . VAL B 1 122 ? 96.003  175.130 108.753 1.00 242.08 ? 122 VAL B O     1 
ATOM   3268  C  CB    . VAL B 1 122 ? 98.138  176.285 111.044 1.00 239.46 ? 122 VAL B CB    1 
ATOM   3269  N  N     . ALA B 1 123 ? 97.527  176.568 107.936 1.00 246.13 ? 123 ALA B N     1 
ATOM   3270  C  CA    . ALA B 1 123 ? 96.653  176.963 106.837 1.00 245.28 ? 123 ALA B CA    1 
ATOM   3271  C  C     . ALA B 1 123 ? 96.350  175.781 105.925 1.00 246.27 ? 123 ALA B C     1 
ATOM   3272  O  O     . ALA B 1 123 ? 95.203  175.588 105.505 1.00 246.25 ? 123 ALA B O     1 
ATOM   3273  C  CB    . ALA B 1 123 ? 97.292  178.102 106.043 1.00 244.26 ? 123 ALA B CB    1 
ATOM   3274  N  N     . ILE B 1 124 ? 97.367  174.977 105.608 1.00 245.60 ? 124 ILE B N     1 
ATOM   3275  C  CA    . ILE B 1 124 ? 97.162  173.821 104.739 1.00 244.16 ? 124 ILE B CA    1 
ATOM   3276  C  C     . ILE B 1 124 ? 96.217  172.822 105.395 1.00 243.96 ? 124 ILE B C     1 
ATOM   3277  O  O     . ILE B 1 124 ? 95.316  172.277 104.745 1.00 243.59 ? 124 ILE B O     1 
ATOM   3278  C  CB    . ILE B 1 124 ? 98.513  173.172 104.388 1.00 243.31 ? 124 ILE B CB    1 
ATOM   3279  N  N     . LYS B 1 125 ? 96.406  172.565 106.690 1.00 237.76 ? 125 LYS B N     1 
ATOM   3280  C  CA    . LYS B 1 125 ? 95.564  171.620 107.411 1.00 236.61 ? 125 LYS B CA    1 
ATOM   3281  C  C     . LYS B 1 125 ? 94.140  172.124 107.601 1.00 237.24 ? 125 LYS B C     1 
ATOM   3282  O  O     . LYS B 1 125 ? 93.276  171.340 108.007 1.00 236.49 ? 125 LYS B O     1 
ATOM   3283  C  CB    . LYS B 1 125 ? 96.182  171.307 108.775 1.00 234.81 ? 125 LYS B CB    1 
ATOM   3284  N  N     . ASN B 1 126 ? 93.876  173.399 107.319 1.00 242.32 ? 126 ASN B N     1 
ATOM   3285  C  CA    . ASN B 1 126 ? 92.541  173.971 107.484 1.00 241.68 ? 126 ASN B CA    1 
ATOM   3286  C  C     . ASN B 1 126 ? 92.065  173.841 108.928 1.00 241.46 ? 126 ASN B C     1 
ATOM   3287  O  O     . ASN B 1 126 ? 90.891  173.579 109.195 1.00 241.01 ? 126 ASN B O     1 
ATOM   3288  C  CB    . ASN B 1 126 ? 91.543  173.318 106.525 1.00 241.18 ? 126 ASN B CB    1 
ATOM   3289  N  N     . VAL B 1 127 ? 92.985  174.028 109.868 1.00 231.53 ? 127 VAL B N     1 
ATOM   3290  C  CA    . VAL B 1 127 ? 92.671  173.964 111.290 1.00 230.61 ? 127 VAL B CA    1 
ATOM   3291  C  C     . VAL B 1 127 ? 92.226  175.344 111.748 1.00 230.86 ? 127 VAL B C     1 
ATOM   3292  O  O     . VAL B 1 127 ? 92.937  176.337 111.547 1.00 229.04 ? 127 VAL B O     1 
ATOM   3293  C  CB    . VAL B 1 127 ? 93.883  173.477 112.100 1.00 228.85 ? 127 VAL B CB    1 
ATOM   3294  N  N     . SER B 1 128 ? 91.050  175.410 112.366 1.00 221.20 ? 128 SER B N     1 
ATOM   3295  C  CA    . SER B 1 128 ? 90.470  176.665 112.823 1.00 219.65 ? 128 SER B CA    1 
ATOM   3296  C  C     . SER B 1 128 ? 90.816  176.864 114.293 1.00 219.66 ? 128 SER B C     1 
ATOM   3297  O  O     . SER B 1 128 ? 90.478  176.025 115.135 1.00 218.26 ? 128 SER B O     1 
ATOM   3298  C  CB    . SER B 1 128 ? 88.955  176.669 112.622 1.00 217.34 ? 128 SER B CB    1 
ATOM   3299  N  N     . MET B 1 129 ? 91.488  177.972 114.595 1.00 220.68 ? 129 MET B N     1 
ATOM   3300  C  CA    . MET B 1 129 ? 91.867  178.291 115.963 1.00 219.99 ? 129 MET B CA    1 
ATOM   3301  C  C     . MET B 1 129 ? 91.978  179.801 116.101 1.00 220.47 ? 129 MET B C     1 
ATOM   3302  O  O     . MET B 1 129 ? 92.135  180.525 115.114 1.00 219.84 ? 129 MET B O     1 
ATOM   3303  C  CB    . MET B 1 129 ? 93.188  177.619 116.353 1.00 218.41 ? 129 MET B CB    1 
ATOM   3304  N  N     . SER B 1 130 ? 91.893  180.268 117.342 1.00 228.27 ? 130 SER B N     1 
ATOM   3305  C  CA    . SER B 1 130 ? 92.004  181.691 117.611 1.00 228.08 ? 130 SER B CA    1 
ATOM   3306  C  C     . SER B 1 130 ? 93.435  182.167 117.376 1.00 229.74 ? 130 SER B C     1 
ATOM   3307  O  O     . SER B 1 130 ? 94.393  181.389 117.400 1.00 229.97 ? 130 SER B O     1 
ATOM   3308  C  CB    . SER B 1 130 ? 91.578  182.000 119.046 1.00 226.38 ? 130 SER B CB    1 
ATOM   3309  N  N     . VAL B 1 131 ? 93.570  183.474 117.141 1.00 236.47 ? 131 VAL B N     1 
ATOM   3310  C  CA    . VAL B 1 131 ? 94.892  184.050 116.917 1.00 235.88 ? 131 VAL B CA    1 
ATOM   3311  C  C     . VAL B 1 131 ? 95.773  183.841 118.140 1.00 236.61 ? 131 VAL B C     1 
ATOM   3312  O  O     . VAL B 1 131 ? 96.951  183.483 118.023 1.00 236.55 ? 131 VAL B O     1 
ATOM   3313  C  CB    . VAL B 1 131 ? 94.771  185.542 116.556 1.00 234.58 ? 131 VAL B CB    1 
ATOM   3314  N  N     . ALA B 1 132 ? 95.220  184.064 119.335 1.00 236.58 ? 132 ALA B N     1 
ATOM   3315  C  CA    . ALA B 1 132 ? 95.986  183.832 120.555 1.00 236.03 ? 132 ALA B CA    1 
ATOM   3316  C  C     . ALA B 1 132 ? 96.371  182.365 120.691 1.00 235.97 ? 132 ALA B C     1 
ATOM   3317  O  O     . ALA B 1 132 ? 97.508  182.044 121.055 1.00 235.00 ? 132 ALA B O     1 
ATOM   3318  C  CB    . ALA B 1 132 ? 95.182  184.291 121.771 1.00 234.92 ? 132 ALA B CB    1 
ATOM   3319  N  N     . GLU B 1 133 ? 95.434  181.457 120.406 1.00 235.87 ? 133 GLU B N     1 
ATOM   3320  C  CA    . GLU B 1 133 ? 95.741  180.033 120.478 1.00 234.62 ? 133 GLU B CA    1 
ATOM   3321  C  C     . GLU B 1 133 ? 96.808  179.651 119.461 1.00 235.18 ? 133 GLU B C     1 
ATOM   3322  O  O     . GLU B 1 133 ? 97.718  178.871 119.766 1.00 234.93 ? 133 GLU B O     1 
ATOM   3323  C  CB    . GLU B 1 133 ? 94.471  179.212 120.256 1.00 233.67 ? 133 GLU B CB    1 
ATOM   3324  N  N     . GLN B 1 134 ? 96.710  180.185 118.241 1.00 226.22 ? 134 GLN B N     1 
ATOM   3325  C  CA    . GLN B 1 134 ? 97.716  179.893 117.226 1.00 224.20 ? 134 GLN B CA    1 
ATOM   3326  C  C     . GLN B 1 134 ? 99.087  180.400 117.652 1.00 224.29 ? 134 GLN B C     1 
ATOM   3327  O  O     . GLN B 1 134 ? 100.095 179.707 117.478 1.00 222.69 ? 134 GLN B O     1 
ATOM   3328  C  CB    . GLN B 1 134 ? 97.307  180.512 115.890 1.00 222.35 ? 134 GLN B CB    1 
ATOM   3329  N  N     . GLU B 1 135 ? 99.143  181.610 118.213 1.00 223.66 ? 135 GLU B N     1 
ATOM   3330  C  CA    . GLU B 1 135 ? 100.417 182.150 118.677 1.00 222.07 ? 135 GLU B CA    1 
ATOM   3331  C  C     . GLU B 1 135 ? 100.993 181.304 119.805 1.00 222.97 ? 135 GLU B C     1 
ATOM   3332  O  O     . GLU B 1 135 ? 102.200 181.037 119.836 1.00 222.27 ? 135 GLU B O     1 
ATOM   3333  C  CB    . GLU B 1 135 ? 100.235 183.598 119.133 1.00 220.79 ? 135 GLU B CB    1 
ATOM   3334  N  N     . HIS B 1 136 ? 100.147 180.879 120.746 1.00 219.86 ? 136 HIS B N     1 
ATOM   3335  C  CA    . HIS B 1 136 ? 100.626 180.038 121.838 1.00 218.43 ? 136 HIS B CA    1 
ATOM   3336  C  C     . HIS B 1 136 ? 101.159 178.711 121.314 1.00 219.27 ? 136 HIS B C     1 
ATOM   3337  O  O     . HIS B 1 136 ? 102.211 178.238 121.759 1.00 218.34 ? 136 HIS B O     1 
ATOM   3338  C  CB    . HIS B 1 136 ? 99.503  179.803 122.848 1.00 216.51 ? 136 HIS B CB    1 
ATOM   3339  N  N     . LEU B 1 137 ? 100.446 178.095 120.368 1.00 212.84 ? 137 LEU B N     1 
ATOM   3340  C  CA    . LEU B 1 137 ? 100.913 176.839 119.793 1.00 210.44 ? 137 LEU B CA    1 
ATOM   3341  C  C     . LEU B 1 137 ? 102.232 177.032 119.058 1.00 210.68 ? 137 LEU B C     1 
ATOM   3342  O  O     . LEU B 1 137 ? 103.132 176.189 119.152 1.00 209.31 ? 137 LEU B O     1 
ATOM   3343  C  CB    . LEU B 1 137 ? 99.853  176.269 118.850 1.00 208.13 ? 137 LEU B CB    1 
ATOM   3344  N  N     . VAL B 1 138 ? 102.366 178.134 118.318 1.00 205.90 ? 138 VAL B N     1 
ATOM   3345  C  CA    . VAL B 1 138 ? 103.609 178.401 117.601 1.00 203.94 ? 138 VAL B CA    1 
ATOM   3346  C  C     . VAL B 1 138 ? 104.758 178.580 118.582 1.00 204.28 ? 138 VAL B C     1 
ATOM   3347  O  O     . VAL B 1 138 ? 105.862 178.063 118.372 1.00 203.55 ? 138 VAL B O     1 
ATOM   3348  C  CB    . VAL B 1 138 ? 103.445 179.633 116.692 1.00 202.10 ? 138 VAL B CB    1 
ATOM   3349  N  N     . GLN B 1 139 ? 104.523 179.323 119.665 1.00 201.94 ? 139 GLN B N     1 
ATOM   3350  C  CA    . GLN B 1 139 ? 105.568 179.522 120.664 1.00 200.87 ? 139 GLN B CA    1 
ATOM   3351  C  C     . GLN B 1 139 ? 105.964 178.202 121.310 1.00 201.79 ? 139 GLN B C     1 
ATOM   3352  O  O     . GLN B 1 139 ? 107.153 177.937 121.521 1.00 201.07 ? 139 GLN B O     1 
ATOM   3353  C  CB    . GLN B 1 139 ? 105.097 180.517 121.723 1.00 199.33 ? 139 GLN B CB    1 
ATOM   3354  N  N     . ASP B 1 140 ? 104.980 177.362 121.636 1.00 197.46 ? 140 ASP B N     1 
ATOM   3355  C  CA    . ASP B 1 140 ? 105.286 176.064 122.228 1.00 195.62 ? 140 ASP B CA    1 
ATOM   3356  C  C     . ASP B 1 140 ? 106.091 175.200 121.267 1.00 196.61 ? 140 ASP B C     1 
ATOM   3357  O  O     . ASP B 1 140 ? 107.052 174.535 121.671 1.00 196.40 ? 140 ASP B O     1 
ATOM   3358  C  CB    . ASP B 1 140 ? 103.994 175.356 122.632 1.00 193.94 ? 140 ASP B CB    1 
ATOM   3359  N  N     . ILE B 1 141 ? 105.711 175.195 119.988 1.00 186.73 ? 141 ILE B N     1 
ATOM   3360  C  CA    . ILE B 1 141 ? 106.438 174.406 119.000 1.00 184.58 ? 141 ILE B CA    1 
ATOM   3361  C  C     . ILE B 1 141 ? 107.867 174.911 118.865 1.00 184.35 ? 141 ILE B C     1 
ATOM   3362  O  O     . ILE B 1 141 ? 108.813 174.121 118.775 1.00 181.28 ? 141 ILE B O     1 
ATOM   3363  C  CB    . ILE B 1 141 ? 105.699 174.432 117.651 1.00 182.55 ? 141 ILE B CB    1 
ATOM   3364  N  N     . ILE B 1 142 ? 108.049 176.232 118.837 1.00 185.11 ? 142 ILE B N     1 
ATOM   3365  C  CA    . ILE B 1 142 ? 109.392 176.791 118.732 1.00 183.69 ? 142 ILE B CA    1 
ATOM   3366  C  C     . ILE B 1 142 ? 110.224 176.404 119.947 1.00 185.11 ? 142 ILE B C     1 
ATOM   3367  O  O     . ILE B 1 142 ? 111.390 176.012 119.820 1.00 184.60 ? 142 ILE B O     1 
ATOM   3368  C  CB    . ILE B 1 142 ? 109.320 178.319 118.561 1.00 182.30 ? 142 ILE B CB    1 
ATOM   3369  N  N     . ASN B 1 143 ? 109.640 176.504 121.143 1.00 174.95 ? 143 ASN B N     1 
ATOM   3370  C  CA    . ASN B 1 143 ? 110.369 176.124 122.348 1.00 171.33 ? 143 ASN B CA    1 
ATOM   3371  C  C     . ASN B 1 143 ? 110.767 174.657 122.301 1.00 171.77 ? 143 ASN B C     1 
ATOM   3372  O  O     . ASN B 1 143 ? 111.905 174.303 122.627 1.00 171.48 ? 143 ASN B O     1 
ATOM   3373  C  CB    . ASN B 1 143 ? 109.519 176.410 123.586 1.00 167.23 ? 143 ASN B CB    1 
ATOM   3374  N  N     . ASP B 1 144 ? 109.848 173.787 121.883 1.00 169.79 ? 144 ASP B N     1 
ATOM   3375  C  CA    . ASP B 1 144 ? 110.178 172.370 121.781 1.00 168.54 ? 144 ASP B CA    1 
ATOM   3376  C  C     . ASP B 1 144 ? 111.300 172.142 120.777 1.00 169.37 ? 144 ASP B C     1 
ATOM   3377  O  O     . ASP B 1 144 ? 112.220 171.356 121.029 1.00 170.07 ? 144 ASP B O     1 
ATOM   3378  C  CB    . ASP B 1 144 ? 108.936 171.571 121.390 1.00 166.97 ? 144 ASP B CB    1 
ATOM   3379  N  N     . VAL B 1 145 ? 111.242 172.823 119.633 1.00 169.60 ? 145 VAL B N     1 
ATOM   3380  C  CA    . VAL B 1 145 ? 112.262 172.645 118.605 1.00 169.78 ? 145 VAL B CA    1 
ATOM   3381  C  C     . VAL B 1 145 ? 113.596 173.213 119.073 1.00 170.03 ? 145 VAL B C     1 
ATOM   3382  O  O     . VAL B 1 145 ? 114.645 172.575 118.931 1.00 168.29 ? 145 VAL B O     1 
ATOM   3383  C  CB    . VAL B 1 145 ? 111.808 173.293 117.286 1.00 166.91 ? 145 VAL B CB    1 
ATOM   3384  N  N     . LEU B 1 146 ? 113.576 174.420 119.636 1.00 158.82 ? 146 LEU B N     1 
ATOM   3385  C  CA    . LEU B 1 146 ? 114.789 175.124 120.032 1.00 155.29 ? 146 LEU B CA    1 
ATOM   3386  C  C     . LEU B 1 146 ? 114.897 175.321 121.536 1.00 156.25 ? 146 LEU B C     1 
ATOM   3387  O  O     . LEU B 1 146 ? 115.926 174.986 122.131 1.00 154.68 ? 146 LEU B O     1 
ATOM   3388  C  CB    . LEU B 1 146 ? 114.848 176.487 119.327 1.00 153.14 ? 146 LEU B CB    1 
ATOM   3389  N  N     . GLY B 1 147 ? 113.859 175.857 122.170 1.00 157.41 ? 147 GLY B N     1 
ATOM   3390  C  CA    . GLY B 1 147 ? 113.898 176.119 123.595 1.00 155.88 ? 147 GLY B CA    1 
ATOM   3391  C  C     . GLY B 1 147 ? 113.930 174.854 124.425 1.00 154.93 ? 147 GLY B C     1 
ATOM   3392  O  O     . GLY B 1 147 ? 114.282 173.783 123.923 1.00 154.91 ? 147 GLY B O     1 
ATOM   3393  N  N     . TYR B 1 148 ? 113.563 174.964 125.701 1.00 138.33 ? 148 TYR B N     1 
ATOM   3394  C  CA    . TYR B 1 148 ? 113.550 173.834 126.619 1.00 137.05 ? 148 TYR B CA    1 
ATOM   3395  C  C     . TYR B 1 148 ? 112.156 173.241 126.787 1.00 137.46 ? 148 TYR B C     1 
ATOM   3396  O  O     . TYR B 1 148 ? 111.834 172.701 127.849 1.00 136.17 ? 148 TYR B O     1 
ATOM   3397  C  CB    . TYR B 1 148 ? 114.114 174.257 127.973 1.00 135.59 ? 148 TYR B CB    1 
ATOM   3398  C  CG    . TYR B 1 148 ? 115.451 174.944 127.870 1.00 133.39 ? 148 TYR B CG    1 
ATOM   3399  C  CD1   . TYR B 1 148 ? 116.418 174.487 126.990 1.00 134.18 ? 148 TYR B CD1   1 
ATOM   3400  C  CD2   . TYR B 1 148 ? 115.745 176.050 128.648 1.00 136.16 ? 148 TYR B CD2   1 
ATOM   3401  C  CE1   . TYR B 1 148 ? 117.640 175.110 126.891 1.00 138.03 ? 148 TYR B CE1   1 
ATOM   3402  C  CE2   . TYR B 1 148 ? 116.965 176.681 128.556 1.00 137.43 ? 148 TYR B CE2   1 
ATOM   3403  C  CZ    . TYR B 1 148 ? 117.909 176.207 127.676 1.00 139.94 ? 148 TYR B CZ    1 
ATOM   3404  O  OH    . TYR B 1 148 ? 119.130 176.834 127.581 1.00 141.39 ? 148 TYR B OH    1 
ATOM   3405  N  N     . GLY B 1 149 ? 111.318 173.340 125.761 1.00 138.12 ? 149 GLY B N     1 
ATOM   3406  C  CA    . GLY B 1 149 ? 110.006 172.746 125.797 1.00 136.27 ? 149 GLY B CA    1 
ATOM   3407  C  C     . GLY B 1 149 ? 109.192 173.243 126.975 1.00 136.23 ? 149 GLY B C     1 
ATOM   3408  O  O     . GLY B 1 149 ? 109.296 174.406 127.377 1.00 137.96 ? 149 GLY B O     1 
ATOM   3409  N  N     . PRO B 1 150 ? 108.383 172.366 127.574 1.00 130.90 ? 150 PRO B N     1 
ATOM   3410  C  CA    . PRO B 1 150 ? 107.510 172.817 128.668 1.00 129.97 ? 150 PRO B CA    1 
ATOM   3411  C  C     . PRO B 1 150 ? 108.278 173.329 129.863 1.00 133.62 ? 150 PRO B C     1 
ATOM   3412  O  O     . PRO B 1 150 ? 107.695 174.011 130.714 1.00 132.55 ? 150 PRO B O     1 
ATOM   3413  C  CB    . PRO B 1 150 ? 106.704 171.561 129.015 1.00 130.38 ? 150 PRO B CB    1 
ATOM   3414  C  CG    . PRO B 1 150 ? 107.572 170.439 128.603 1.00 132.26 ? 150 PRO B CG    1 
ATOM   3415  C  CD    . PRO B 1 150 ? 108.317 170.906 127.392 1.00 131.67 ? 150 PRO B CD    1 
ATOM   3416  N  N     . LEU B 1 151 ? 109.566 173.010 129.962 1.00 129.68 ? 151 LEU B N     1 
ATOM   3417  C  CA    . LEU B 1 151 ? 110.387 173.529 131.044 1.00 129.84 ? 151 LEU B CA    1 
ATOM   3418  C  C     . LEU B 1 151 ? 110.539 175.041 130.976 1.00 131.13 ? 151 LEU B C     1 
ATOM   3419  O  O     . LEU B 1 151 ? 110.878 175.663 131.988 1.00 127.13 ? 151 LEU B O     1 
ATOM   3420  C  CB    . LEU B 1 151 ? 111.761 172.866 130.999 1.00 125.73 ? 151 LEU B CB    1 
ATOM   3421  C  CG    . LEU B 1 151 ? 112.561 172.819 132.295 1.00 125.91 ? 151 LEU B CG    1 
ATOM   3422  C  CD1   . LEU B 1 151 ? 111.824 172.034 133.357 1.00 126.07 ? 151 LEU B CD1   1 
ATOM   3423  C  CD2   . LEU B 1 151 ? 113.920 172.206 132.025 1.00 125.94 ? 151 LEU B CD2   1 
ATOM   3424  N  N     . GLU B 1 152 ? 110.289 175.645 129.817 1.00 137.41 ? 152 GLU B N     1 
ATOM   3425  C  CA    . GLU B 1 152 ? 110.558 177.072 129.658 1.00 132.72 ? 152 GLU B CA    1 
ATOM   3426  C  C     . GLU B 1 152 ? 109.764 177.934 130.625 1.00 133.83 ? 152 GLU B C     1 
ATOM   3427  O  O     . GLU B 1 152 ? 110.376 178.749 131.335 1.00 138.04 ? 152 GLU B O     1 
ATOM   3428  C  CB    . GLU B 1 152 ? 110.284 177.479 128.209 1.00 132.92 ? 152 GLU B CB    1 
ATOM   3429  C  CG    . GLU B 1 152 ? 111.351 177.015 127.245 1.00 136.53 ? 152 GLU B CG    1 
ATOM   3430  C  CD    . GLU B 1 152 ? 112.646 177.782 127.403 1.00 140.17 ? 152 GLU B CD    1 
ATOM   3431  O  OE1   . GLU B 1 152 ? 112.722 178.640 128.307 1.00 138.85 ? 152 GLU B OE1   1 
ATOM   3432  O  OE2   . GLU B 1 152 ? 113.590 177.523 126.627 1.00 139.29 ? 152 GLU B OE2   1 
ATOM   3433  N  N     . PRO B 1 153 ? 108.438 177.822 130.716 1.00 129.89 ? 153 PRO B N     1 
ATOM   3434  C  CA    . PRO B 1 153 ? 107.708 178.704 131.641 1.00 131.20 ? 153 PRO B CA    1 
ATOM   3435  C  C     . PRO B 1 153 ? 108.196 178.608 133.073 1.00 131.49 ? 153 PRO B C     1 
ATOM   3436  O  O     . PRO B 1 153 ? 108.307 179.634 133.754 1.00 133.22 ? 153 PRO B O     1 
ATOM   3437  C  CB    . PRO B 1 153 ? 106.252 178.235 131.499 1.00 131.25 ? 153 PRO B CB    1 
ATOM   3438  C  CG    . PRO B 1 153 ? 106.312 176.933 130.757 1.00 130.46 ? 153 PRO B CG    1 
ATOM   3439  C  CD    . PRO B 1 153 ? 107.524 177.009 129.903 1.00 131.33 ? 153 PRO B CD    1 
ATOM   3440  N  N     . LEU B 1 154 ? 108.520 177.403 133.543 1.00 125.29 ? 154 LEU B N     1 
ATOM   3441  C  CA    . LEU B 1 154 ? 108.984 177.257 134.918 1.00 125.08 ? 154 LEU B CA    1 
ATOM   3442  C  C     . LEU B 1 154 ? 110.238 178.082 135.157 1.00 129.11 ? 154 LEU B C     1 
ATOM   3443  O  O     . LEU B 1 154 ? 110.368 178.744 136.192 1.00 129.37 ? 154 LEU B O     1 
ATOM   3444  C  CB    . LEU B 1 154 ? 109.247 175.786 135.230 1.00 123.18 ? 154 LEU B CB    1 
ATOM   3445  C  CG    . LEU B 1 154 ? 108.058 174.845 135.053 1.00 123.93 ? 154 LEU B CG    1 
ATOM   3446  C  CD1   . LEU B 1 154 ? 108.456 173.430 135.416 1.00 126.17 ? 154 LEU B CD1   1 
ATOM   3447  C  CD2   . LEU B 1 154 ? 106.881 175.300 135.895 1.00 123.04 ? 154 LEU B CD2   1 
ATOM   3448  N  N     . LEU B 1 155 ? 111.171 178.062 134.206 1.00 131.59 ? 155 LEU B N     1 
ATOM   3449  C  CA    . LEU B 1 155 ? 112.359 178.895 134.333 1.00 128.71 ? 155 LEU B CA    1 
ATOM   3450  C  C     . LEU B 1 155 ? 111.983 180.370 134.366 1.00 129.98 ? 155 LEU B C     1 
ATOM   3451  O  O     . LEU B 1 155 ? 112.573 181.153 135.117 1.00 127.64 ? 155 LEU B O     1 
ATOM   3452  C  CB    . LEU B 1 155 ? 113.318 178.613 133.180 1.00 126.89 ? 155 LEU B CB    1 
ATOM   3453  C  CG    . LEU B 1 155 ? 113.765 177.160 133.049 1.00 126.08 ? 155 LEU B CG    1 
ATOM   3454  C  CD1   . LEU B 1 155 ? 114.409 176.925 131.701 1.00 129.34 ? 155 LEU B CD1   1 
ATOM   3455  C  CD2   . LEU B 1 155 ? 114.718 176.801 134.165 1.00 125.85 ? 155 LEU B CD2   1 
ATOM   3456  N  N     . ALA B 1 156 ? 110.997 180.766 133.559 1.00 134.88 ? 156 ALA B N     1 
ATOM   3457  C  CA    . ALA B 1 156 ? 110.615 182.171 133.504 1.00 131.33 ? 156 ALA B CA    1 
ATOM   3458  C  C     . ALA B 1 156 ? 110.098 182.655 134.851 1.00 131.73 ? 156 ALA B C     1 
ATOM   3459  O  O     . ALA B 1 156 ? 110.440 183.756 135.296 1.00 131.51 ? 156 ALA B O     1 
ATOM   3460  C  CB    . ALA B 1 156 ? 109.561 182.383 132.420 1.00 128.88 ? 156 ALA B CB    1 
ATOM   3461  N  N     . ARG B 1 157 ? 109.273 181.850 135.514 1.00 131.50 ? 157 ARG B N     1 
ATOM   3462  C  CA    . ARG B 1 157 ? 108.679 182.271 136.775 1.00 129.69 ? 157 ARG B CA    1 
ATOM   3463  C  C     . ARG B 1 157 ? 109.762 182.550 137.806 1.00 128.90 ? 157 ARG B C     1 
ATOM   3464  O  O     . ARG B 1 157 ? 110.674 181.744 138.003 1.00 129.35 ? 157 ARG B O     1 
ATOM   3465  C  CB    . ARG B 1 157 ? 107.724 181.197 137.287 1.00 130.36 ? 157 ARG B CB    1 
ATOM   3466  C  CG    . ARG B 1 157 ? 106.286 181.409 136.873 1.00 128.32 ? 157 ARG B CG    1 
ATOM   3467  C  CD    . ARG B 1 157 ? 105.418 180.249 137.308 1.00 129.23 ? 157 ARG B CD    1 
ATOM   3468  N  NE    . ARG B 1 157 ? 105.269 180.197 138.756 1.00 131.33 ? 157 ARG B NE    1 
ATOM   3469  C  CZ    . ARG B 1 157 ? 104.476 179.350 139.396 1.00 132.34 ? 157 ARG B CZ    1 
ATOM   3470  N  NH1   . ARG B 1 157 ? 103.748 178.458 138.745 1.00 130.45 ? 157 ARG B NH1   1 
ATOM   3471  N  NH2   . ARG B 1 157 ? 104.410 179.399 140.723 1.00 134.06 ? 157 ARG B NH2   1 
ATOM   3472  N  N     . ASP B 1 158 ? 109.660 183.707 138.460 1.00 138.26 ? 158 ASP B N     1 
ATOM   3473  C  CA    . ASP B 1 158 ? 110.633 184.077 139.481 1.00 140.72 ? 158 ASP B CA    1 
ATOM   3474  C  C     . ASP B 1 158 ? 110.393 183.294 140.766 1.00 141.44 ? 158 ASP B C     1 
ATOM   3475  O  O     . ASP B 1 158 ? 111.346 182.815 141.389 1.00 142.73 ? 158 ASP B O     1 
ATOM   3476  C  CB    . ASP B 1 158 ? 110.571 185.594 139.713 1.00 143.25 ? 158 ASP B CB    1 
ATOM   3477  C  CG    . ASP B 1 158 ? 111.256 186.049 141.007 1.00 144.88 ? 158 ASP B CG    1 
ATOM   3478  O  OD1   . ASP B 1 158 ? 111.730 187.205 141.032 1.00 142.67 ? 158 ASP B OD1   1 
ATOM   3479  O  OD2   . ASP B 1 158 ? 111.311 185.300 142.001 1.00 146.30 ? 158 ASP B OD2   1 
ATOM   3480  N  N     . ASP B 1 159 ? 109.130 183.144 141.167 1.00 138.97 ? 159 ASP B N     1 
ATOM   3481  C  CA    . ASP B 1 159 ? 108.825 182.510 142.444 1.00 140.66 ? 159 ASP B CA    1 
ATOM   3482  C  C     . ASP B 1 159 ? 109.333 181.078 142.522 1.00 138.66 ? 159 ASP B C     1 
ATOM   3483  O  O     . ASP B 1 159 ? 109.550 180.570 143.626 1.00 134.48 ? 159 ASP B O     1 
ATOM   3484  C  CB    . ASP B 1 159 ? 107.317 182.533 142.692 1.00 140.86 ? 159 ASP B CB    1 
ATOM   3485  C  CG    . ASP B 1 159 ? 106.524 182.091 141.482 1.00 141.25 ? 159 ASP B CG    1 
ATOM   3486  O  OD1   . ASP B 1 159 ? 107.084 182.120 140.366 1.00 139.36 ? 159 ASP B OD1   1 
ATOM   3487  O  OD2   . ASP B 1 159 ? 105.344 181.717 141.643 1.00 139.62 ? 159 ASP B OD2   1 
ATOM   3488  N  N     . ILE B 1 160 ? 109.531 180.418 141.387 1.00 130.29 ? 160 ILE B N     1 
ATOM   3489  C  CA    . ILE B 1 160 ? 110.011 179.041 141.381 1.00 126.32 ? 160 ILE B CA    1 
ATOM   3490  C  C     . ILE B 1 160 ? 111.503 179.048 141.678 1.00 125.89 ? 160 ILE B C     1 
ATOM   3491  O  O     . ILE B 1 160 ? 112.288 179.660 140.948 1.00 130.07 ? 160 ILE B O     1 
ATOM   3492  C  CB    . ILE B 1 160 ? 109.718 178.360 140.039 1.00 124.12 ? 160 ILE B CB    1 
ATOM   3493  C  CG1   . ILE B 1 160 ? 108.221 178.092 139.909 1.00 124.85 ? 160 ILE B CG1   1 
ATOM   3494  C  CG2   . ILE B 1 160 ? 110.506 177.072 139.921 1.00 125.18 ? 160 ILE B CG2   1 
ATOM   3495  C  CD1   . ILE B 1 160 ? 107.788 177.722 138.514 1.00 126.13 ? 160 ILE B CD1   1 
ATOM   3496  N  N     . ALA B 1 161 ? 111.898 178.361 142.747 1.00 123.95 ? 161 ALA B N     1 
ATOM   3497  C  CA    . ALA B 1 161 ? 113.296 178.324 143.157 1.00 123.56 ? 161 ALA B CA    1 
ATOM   3498  C  C     . ALA B 1 161 ? 114.034 177.156 142.511 1.00 124.86 ? 161 ALA B C     1 
ATOM   3499  O  O     . ALA B 1 161 ? 115.038 177.354 141.822 1.00 127.21 ? 161 ALA B O     1 
ATOM   3500  C  CB    . ALA B 1 161 ? 113.392 178.240 144.684 1.00 123.05 ? 161 ALA B CB    1 
ATOM   3501  N  N     . ASP B 1 162 ? 113.551 175.938 142.732 1.00 125.50 ? 162 ASP B N     1 
ATOM   3502  C  CA    . ASP B 1 162 ? 114.164 174.735 142.197 1.00 121.24 ? 162 ASP B CA    1 
ATOM   3503  C  C     . ASP B 1 162 ? 113.160 173.993 141.331 1.00 120.12 ? 162 ASP B C     1 
ATOM   3504  O  O     . ASP B 1 162 ? 111.957 174.014 141.594 1.00 126.98 ? 162 ASP B O     1 
ATOM   3505  C  CB    . ASP B 1 162 ? 114.649 173.809 143.312 1.00 125.68 ? 162 ASP B CB    1 
ATOM   3506  C  CG    . ASP B 1 162 ? 115.513 174.521 144.330 1.00 134.02 ? 162 ASP B CG    1 
ATOM   3507  O  OD1   . ASP B 1 162 ? 115.481 175.766 144.378 1.00 135.34 ? 162 ASP B OD1   1 
ATOM   3508  O  OD2   . ASP B 1 162 ? 116.226 173.833 145.089 1.00 133.36 ? 162 ASP B OD2   1 
ATOM   3509  N  N     . ILE B 1 163 ? 113.670 173.333 140.298 1.00 105.80 ? 163 ILE B N     1 
ATOM   3510  C  CA    . ILE B 1 163 ? 112.872 172.513 139.397 1.00 104.46 ? 163 ILE B CA    1 
ATOM   3511  C  C     . ILE B 1 163 ? 113.501 171.132 139.359 1.00 110.44 ? 163 ILE B C     1 
ATOM   3512  O  O     . ILE B 1 163 ? 114.668 170.991 138.980 1.00 119.06 ? 163 ILE B O     1 
ATOM   3513  C  CB    . ILE B 1 163 ? 112.804 173.114 137.986 1.00 105.79 ? 163 ILE B CB    1 
ATOM   3514  C  CG1   . ILE B 1 163 ? 112.014 174.419 138.010 1.00 114.27 ? 163 ILE B CG1   1 
ATOM   3515  C  CG2   . ILE B 1 163 ? 112.182 172.129 137.021 1.00 109.33 ? 163 ILE B CG2   1 
ATOM   3516  C  CD1   . ILE B 1 163 ? 112.479 175.418 136.988 1.00 117.69 ? 163 ILE B CD1   1 
ATOM   3517  N  N     . MET B 1 164 ? 112.736 170.115 139.739 1.00 104.55 ? 164 MET B N     1 
ATOM   3518  C  CA    . MET B 1 164 ? 113.230 168.748 139.817 1.00 96.38  ? 164 MET B CA    1 
ATOM   3519  C  C     . MET B 1 164 ? 112.366 167.875 138.923 1.00 101.21 ? 164 MET B C     1 
ATOM   3520  O  O     . MET B 1 164 ? 111.170 167.717 139.177 1.00 108.76 ? 164 MET B O     1 
ATOM   3521  C  CB    . MET B 1 164 ? 113.202 168.241 141.258 1.00 103.89 ? 164 MET B CB    1 
ATOM   3522  C  CG    . MET B 1 164 ? 113.826 169.195 142.260 1.00 105.35 ? 164 MET B CG    1 
ATOM   3523  S  SD    . MET B 1 164 ? 113.300 168.885 143.949 1.00 107.21 ? 164 MET B SD    1 
ATOM   3524  C  CE    . MET B 1 164 ? 112.156 170.232 144.200 1.00 105.65 ? 164 MET B CE    1 
ATOM   3525  N  N     . VAL B 1 165 ? 112.965 167.315 137.882 1.00 102.62 ? 165 VAL B N     1 
ATOM   3526  C  CA    . VAL B 1 165 ? 112.270 166.450 136.940 1.00 103.84 ? 165 VAL B CA    1 
ATOM   3527  C  C     . VAL B 1 165 ? 112.794 165.039 137.151 1.00 108.93 ? 165 VAL B C     1 
ATOM   3528  O  O     . VAL B 1 165 ? 113.964 164.754 136.870 1.00 111.51 ? 165 VAL B O     1 
ATOM   3529  C  CB    . VAL B 1 165 ? 112.476 166.906 135.492 1.00 100.30 ? 165 VAL B CB    1 
ATOM   3530  C  CG1   . VAL B 1 165 ? 111.678 166.039 134.547 1.00 107.91 ? 165 VAL B CG1   1 
ATOM   3531  C  CG2   . VAL B 1 165 ? 112.087 168.358 135.337 1.00 104.84 ? 165 VAL B CG2   1 
ATOM   3532  N  N     . ASN B 1 166 ? 111.933 164.156 137.647 1.00 117.00 ? 166 ASN B N     1 
ATOM   3533  C  CA    . ASN B 1 166 ? 112.256 162.743 137.828 1.00 114.77 ? 166 ASN B CA    1 
ATOM   3534  C  C     . ASN B 1 166 ? 111.545 161.988 136.714 1.00 116.92 ? 166 ASN B C     1 
ATOM   3535  O  O     . ASN B 1 166 ? 110.395 161.573 136.854 1.00 119.77 ? 166 ASN B O     1 
ATOM   3536  C  CB    . ASN B 1 166 ? 111.828 162.252 139.205 1.00 114.33 ? 166 ASN B CB    1 
ATOM   3537  C  CG    . ASN B 1 166 ? 112.063 163.278 140.288 1.00 119.13 ? 166 ASN B CG    1 
ATOM   3538  O  OD1   . ASN B 1 166 ? 113.169 163.790 140.441 1.00 120.94 ? 166 ASN B OD1   1 
ATOM   3539  N  ND2   . ASN B 1 166 ? 111.021 163.586 141.047 1.00 117.27 ? 166 ASN B ND2   1 
ATOM   3540  N  N     . GLY B 1 167 ? 112.230 161.822 135.591 1.00 118.85 ? 167 GLY B N     1 
ATOM   3541  C  CA    . GLY B 1 167 ? 111.629 161.218 134.425 1.00 119.61 ? 167 GLY B CA    1 
ATOM   3542  C  C     . GLY B 1 167 ? 110.734 162.198 133.695 1.00 122.38 ? 167 GLY B C     1 
ATOM   3543  O  O     . GLY B 1 167 ? 110.439 163.297 134.160 1.00 128.01 ? 167 GLY B O     1 
ATOM   3544  N  N     . ALA B 1 168 ? 110.271 161.771 132.524 1.00 119.70 ? 168 ALA B N     1 
ATOM   3545  C  CA    . ALA B 1 168 ? 109.541 162.670 131.644 1.00 117.24 ? 168 ALA B CA    1 
ATOM   3546  C  C     . ALA B 1 168 ? 108.135 162.984 132.130 1.00 118.84 ? 168 ALA B C     1 
ATOM   3547  O  O     . ALA B 1 168 ? 107.487 163.859 131.548 1.00 125.32 ? 168 ALA B O     1 
ATOM   3548  C  CB    . ALA B 1 168 ? 109.467 162.071 130.242 1.00 120.33 ? 168 ALA B CB    1 
ATOM   3549  N  N     . HIS B 1 169 ? 107.644 162.308 133.167 1.00 124.51 ? 169 HIS B N     1 
ATOM   3550  C  CA    . HIS B 1 169 ? 106.251 162.436 133.567 1.00 127.79 ? 169 HIS B CA    1 
ATOM   3551  C  C     . HIS B 1 169 ? 106.047 163.146 134.897 1.00 128.09 ? 169 HIS B C     1 
ATOM   3552  O  O     . HIS B 1 169 ? 104.904 163.478 135.224 1.00 128.81 ? 169 HIS B O     1 
ATOM   3553  C  CB    . HIS B 1 169 ? 105.598 161.049 133.639 1.00 130.28 ? 169 HIS B CB    1 
ATOM   3554  C  CG    . HIS B 1 169 ? 105.788 160.231 132.401 1.00 132.62 ? 169 HIS B CG    1 
ATOM   3555  N  ND1   . HIS B 1 169 ? 105.319 160.627 131.168 1.00 130.50 ? 169 HIS B ND1   1 
ATOM   3556  C  CD2   . HIS B 1 169 ? 106.400 159.039 132.204 1.00 133.03 ? 169 HIS B CD2   1 
ATOM   3557  C  CE1   . HIS B 1 169 ? 105.632 159.715 130.265 1.00 131.96 ? 169 HIS B CE1   1 
ATOM   3558  N  NE2   . HIS B 1 169 ? 106.289 158.741 130.868 1.00 132.38 ? 169 HIS B NE2   1 
ATOM   3559  N  N     . ARG B 1 170 ? 107.104 163.390 135.665 1.00 124.41 ? 170 ARG B N     1 
ATOM   3560  C  CA    . ARG B 1 170 ? 106.992 164.022 136.973 1.00 124.65 ? 170 ARG B CA    1 
ATOM   3561  C  C     . ARG B 1 170 ? 107.874 165.259 137.015 1.00 123.97 ? 170 ARG B C     1 
ATOM   3562  O  O     . ARG B 1 170 ? 109.050 165.198 136.647 1.00 126.12 ? 170 ARG B O     1 
ATOM   3563  C  CB    . ARG B 1 170 ? 107.389 163.054 138.084 1.00 123.35 ? 170 ARG B CB    1 
ATOM   3564  C  CG    . ARG B 1 170 ? 106.628 161.751 138.045 1.00 124.56 ? 170 ARG B CG    1 
ATOM   3565  C  CD    . ARG B 1 170 ? 106.546 161.118 139.416 1.00 126.73 ? 170 ARG B CD    1 
ATOM   3566  N  NE    . ARG B 1 170 ? 105.498 161.719 140.230 1.00 129.15 ? 170 ARG B NE    1 
ATOM   3567  C  CZ    . ARG B 1 170 ? 104.200 161.584 140.000 1.00 130.27 ? 170 ARG B CZ    1 
ATOM   3568  N  NH1   . ARG B 1 170 ? 103.747 160.880 138.976 1.00 128.52 ? 170 ARG B NH1   1 
ATOM   3569  N  NH2   . ARG B 1 170 ? 103.332 162.170 140.819 1.00 129.18 ? 170 ARG B NH2   1 
ATOM   3570  N  N     . VAL B 1 171 ? 107.306 166.373 137.469 1.00 116.94 ? 171 VAL B N     1 
ATOM   3571  C  CA    . VAL B 1 171 ? 108.015 167.644 137.545 1.00 116.38 ? 171 VAL B CA    1 
ATOM   3572  C  C     . VAL B 1 171 ? 107.571 168.345 138.818 1.00 117.01 ? 171 VAL B C     1 
ATOM   3573  O  O     . VAL B 1 171 ? 106.410 168.755 138.930 1.00 119.50 ? 171 VAL B O     1 
ATOM   3574  C  CB    . VAL B 1 171 ? 107.751 168.534 136.326 1.00 117.11 ? 171 VAL B CB    1 
ATOM   3575  C  CG1   . VAL B 1 171 ? 108.467 169.859 136.477 1.00 117.81 ? 171 VAL B CG1   1 
ATOM   3576  C  CG2   . VAL B 1 171 ? 108.186 167.831 135.058 1.00 118.91 ? 171 VAL B CG2   1 
ATOM   3577  N  N     . PHE B 1 172 ? 108.483 168.489 139.771 1.00 108.74 ? 172 PHE B N     1 
ATOM   3578  C  CA    . PHE B 1 172 ? 108.231 169.201 141.010 1.00 109.19 ? 172 PHE B CA    1 
ATOM   3579  C  C     . PHE B 1 172 ? 108.920 170.555 140.973 1.00 112.37 ? 172 PHE B C     1 
ATOM   3580  O  O     . PHE B 1 172 ? 109.973 170.720 140.355 1.00 119.32 ? 172 PHE B O     1 
ATOM   3581  C  CB    . PHE B 1 172 ? 108.737 168.402 142.209 1.00 110.46 ? 172 PHE B CB    1 
ATOM   3582  C  CG    . PHE B 1 172 ? 108.144 167.035 142.314 1.00 113.06 ? 172 PHE B CG    1 
ATOM   3583  C  CD1   . PHE B 1 172 ? 108.711 165.970 141.647 1.00 107.24 ? 172 PHE B CD1   1 
ATOM   3584  C  CD2   . PHE B 1 172 ? 107.018 166.816 143.081 1.00 113.45 ? 172 PHE B CD2   1 
ATOM   3585  C  CE1   . PHE B 1 172 ? 108.166 164.717 141.741 1.00 107.39 ? 172 PHE B CE1   1 
ATOM   3586  C  CE2   . PHE B 1 172 ? 106.471 165.564 143.177 1.00 109.33 ? 172 PHE B CE2   1 
ATOM   3587  C  CZ    . PHE B 1 172 ? 107.045 164.513 142.507 1.00 110.68 ? 172 PHE B CZ    1 
ATOM   3588  N  N     . ILE B 1 173 ? 108.313 171.526 141.641 1.00 113.88 ? 173 ILE B N     1 
ATOM   3589  C  CA    . ILE B 1 173 ? 108.863 172.868 141.744 1.00 107.59 ? 173 ILE B CA    1 
ATOM   3590  C  C     . ILE B 1 173 ? 108.850 173.274 143.205 1.00 112.49 ? 173 ILE B C     1 
ATOM   3591  O  O     . ILE B 1 173 ? 107.901 172.970 143.934 1.00 121.43 ? 173 ILE B O     1 
ATOM   3592  C  CB    . ILE B 1 173 ? 108.075 173.878 140.889 1.00 111.96 ? 173 ILE B CB    1 
ATOM   3593  C  CG1   . ILE B 1 173 ? 106.645 174.020 141.411 1.00 117.44 ? 173 ILE B CG1   1 
ATOM   3594  C  CG2   . ILE B 1 173 ? 108.068 173.432 139.444 1.00 112.09 ? 173 ILE B CG2   1 
ATOM   3595  C  CD1   . ILE B 1 173 ? 105.834 175.067 140.694 1.00 118.55 ? 173 ILE B CD1   1 
ATOM   3596  N  N     . GLU B 1 174 ? 109.908 173.948 143.635 1.00 123.81 ? 174 GLU B N     1 
ATOM   3597  C  CA    . GLU B 1 174 ? 110.001 174.450 145.001 1.00 126.25 ? 174 GLU B CA    1 
ATOM   3598  C  C     . GLU B 1 174 ? 109.513 175.890 144.997 1.00 126.49 ? 174 GLU B C     1 
ATOM   3599  O  O     . GLU B 1 174 ? 110.214 176.794 144.543 1.00 130.35 ? 174 GLU B O     1 
ATOM   3600  C  CB    . GLU B 1 174 ? 111.427 174.346 145.522 1.00 128.80 ? 174 GLU B CB    1 
ATOM   3601  C  CG    . GLU B 1 174 ? 111.608 174.924 146.909 1.00 128.18 ? 174 GLU B CG    1 
ATOM   3602  C  CD    . GLU B 1 174 ? 112.970 174.616 147.491 1.00 132.55 ? 174 GLU B CD    1 
ATOM   3603  O  OE1   . GLU B 1 174 ? 113.393 173.444 147.430 1.00 131.28 ? 174 GLU B OE1   1 
ATOM   3604  O  OE2   . GLU B 1 174 ? 113.618 175.548 148.010 1.00 135.44 ? 174 GLU B OE2   1 
ATOM   3605  N  N     . VAL B 1 175 ? 108.305 176.104 145.504 1.00 128.60 ? 175 VAL B N     1 
ATOM   3606  C  CA    . VAL B 1 175 ? 107.697 177.425 145.575 1.00 128.32 ? 175 VAL B CA    1 
ATOM   3607  C  C     . VAL B 1 175 ? 107.537 177.789 147.041 1.00 130.11 ? 175 VAL B C     1 
ATOM   3608  O  O     . VAL B 1 175 ? 107.078 176.968 147.843 1.00 130.60 ? 175 VAL B O     1 
ATOM   3609  C  CB    . VAL B 1 175 ? 106.341 177.465 144.851 1.00 126.93 ? 175 VAL B CB    1 
ATOM   3610  C  CG1   . VAL B 1 175 ? 105.658 178.797 145.086 1.00 128.97 ? 175 VAL B CG1   1 
ATOM   3611  C  CG2   . VAL B 1 175 ? 106.532 177.216 143.369 1.00 126.06 ? 175 VAL B CG2   1 
ATOM   3612  N  N     . GLY B 1 176 ? 107.939 179.006 147.393 1.00 134.51 ? 176 GLY B N     1 
ATOM   3613  C  CA    . GLY B 1 176 ? 107.802 179.455 148.766 1.00 135.39 ? 176 GLY B CA    1 
ATOM   3614  C  C     . GLY B 1 176 ? 108.499 178.563 149.765 1.00 135.02 ? 176 GLY B C     1 
ATOM   3615  O  O     . GLY B 1 176 ? 108.083 178.497 150.926 1.00 132.97 ? 176 GLY B O     1 
ATOM   3616  N  N     . GLY B 1 177 ? 109.551 177.869 149.344 1.00 133.61 ? 177 GLY B N     1 
ATOM   3617  C  CA    . GLY B 1 177 ? 110.276 176.985 150.225 1.00 130.39 ? 177 GLY B CA    1 
ATOM   3618  C  C     . GLY B 1 177 ? 109.669 175.612 150.402 1.00 131.55 ? 177 GLY B C     1 
ATOM   3619  O  O     . GLY B 1 177 ? 110.204 174.817 151.185 1.00 131.99 ? 177 GLY B O     1 
ATOM   3620  N  N     . LYS B 1 178 ? 108.575 175.302 149.711 1.00 134.31 ? 178 LYS B N     1 
ATOM   3621  C  CA    . LYS B 1 178 ? 107.943 173.994 149.790 1.00 132.66 ? 178 LYS B CA    1 
ATOM   3622  C  C     . LYS B 1 178 ? 107.856 173.387 148.399 1.00 130.94 ? 178 LYS B C     1 
ATOM   3623  O  O     . LYS B 1 178 ? 107.536 174.079 147.429 1.00 132.51 ? 178 LYS B O     1 
ATOM   3624  C  CB    . LYS B 1 178 ? 106.548 174.086 150.405 1.00 131.45 ? 178 LYS B CB    1 
ATOM   3625  C  CG    . LYS B 1 178 ? 105.604 175.004 149.658 1.00 134.31 ? 178 LYS B CG    1 
ATOM   3626  C  CD    . LYS B 1 178 ? 104.222 174.998 150.283 1.00 137.34 ? 178 LYS B CD    1 
ATOM   3627  C  CE    . LYS B 1 178 ? 103.426 173.776 149.855 1.00 136.38 ? 178 LYS B CE    1 
ATOM   3628  N  NZ    . LYS B 1 178 ? 102.782 173.967 148.527 1.00 134.49 ? 178 LYS B NZ    1 
ATOM   3629  N  N     . VAL B 1 179 ? 108.153 172.099 148.306 1.00 119.07 ? 179 VAL B N     1 
ATOM   3630  C  CA    . VAL B 1 179 ? 108.127 171.398 147.030 1.00 118.71 ? 179 VAL B CA    1 
ATOM   3631  C  C     . VAL B 1 179 ? 106.699 170.984 146.719 1.00 118.21 ? 179 VAL B C     1 
ATOM   3632  O  O     . VAL B 1 179 ? 105.936 170.607 147.616 1.00 119.81 ? 179 VAL B O     1 
ATOM   3633  C  CB    . VAL B 1 179 ? 109.063 170.180 147.064 1.00 118.73 ? 179 VAL B CB    1 
ATOM   3634  C  CG1   . VAL B 1 179 ? 109.102 169.509 145.708 1.00 118.01 ? 179 VAL B CG1   1 
ATOM   3635  C  CG2   . VAL B 1 179 ? 110.452 170.598 147.494 1.00 119.01 ? 179 VAL B CG2   1 
ATOM   3636  N  N     . GLN B 1 180 ? 106.328 171.055 145.445 1.00 116.79 ? 180 GLN B N     1 
ATOM   3637  C  CA    . GLN B 1 180 ? 104.986 170.685 145.034 1.00 116.09 ? 180 GLN B CA    1 
ATOM   3638  C  C     . GLN B 1 180 ? 105.020 170.140 143.616 1.00 114.85 ? 180 GLN B C     1 
ATOM   3639  O  O     . GLN B 1 180 ? 105.805 170.589 142.779 1.00 119.25 ? 180 GLN B O     1 
ATOM   3640  C  CB    . GLN B 1 180 ? 104.027 171.874 145.129 1.00 115.90 ? 180 GLN B CB    1 
ATOM   3641  C  CG    . GLN B 1 180 ? 103.997 172.748 143.892 1.00 119.28 ? 180 GLN B CG    1 
ATOM   3642  C  CD    . GLN B 1 180 ? 103.671 174.189 144.209 1.00 124.05 ? 180 GLN B CD    1 
ATOM   3643  O  OE1   . GLN B 1 180 ? 104.030 174.702 145.268 1.00 124.82 ? 180 GLN B OE1   1 
ATOM   3644  N  NE2   . GLN B 1 180 ? 102.986 174.854 143.289 1.00 124.41 ? 180 GLN B NE2   1 
ATOM   3645  N  N     . LEU B 1 181 ? 104.155 169.165 143.360 1.00 113.12 ? 181 LEU B N     1 
ATOM   3646  C  CA    . LEU B 1 181 ? 104.047 168.583 142.033 1.00 113.55 ? 181 LEU B CA    1 
ATOM   3647  C  C     . LEU B 1 181 ? 103.357 169.553 141.084 1.00 113.99 ? 181 LEU B C     1 
ATOM   3648  O  O     . LEU B 1 181 ? 102.559 170.398 141.495 1.00 116.16 ? 181 LEU B O     1 
ATOM   3649  C  CB    . LEU B 1 181 ? 103.273 167.269 142.095 1.00 113.26 ? 181 LEU B CB    1 
ATOM   3650  C  CG    . LEU B 1 181 ? 103.042 166.541 140.772 1.00 116.89 ? 181 LEU B CG    1 
ATOM   3651  C  CD1   . LEU B 1 181 ? 104.355 166.117 140.152 1.00 117.84 ? 181 LEU B CD1   1 
ATOM   3652  C  CD2   . LEU B 1 181 ? 102.150 165.340 140.994 1.00 117.40 ? 181 LEU B CD2   1 
ATOM   3653  N  N     . THR B 1 182 ? 103.671 169.422 139.800 1.00 118.25 ? 182 THR B N     1 
ATOM   3654  C  CA    . THR B 1 182 ? 103.111 170.279 138.769 1.00 118.07 ? 182 THR B CA    1 
ATOM   3655  C  C     . THR B 1 182 ? 102.594 169.433 137.618 1.00 121.86 ? 182 THR B C     1 
ATOM   3656  O  O     . THR B 1 182 ? 103.094 168.337 137.354 1.00 121.26 ? 182 THR B O     1 
ATOM   3657  C  CB    . THR B 1 182 ? 104.145 171.266 138.240 1.00 121.82 ? 182 THR B CB    1 
ATOM   3658  O  OG1   . THR B 1 182 ? 105.303 170.550 137.797 1.00 125.55 ? 182 THR B OG1   1 
ATOM   3659  C  CG2   . THR B 1 182 ? 104.543 172.247 139.317 1.00 122.76 ? 182 THR B CG2   1 
ATOM   3660  N  N     . ASN B 1 183 ? 101.591 169.965 136.924 1.00 135.40 ? 183 ASN B N     1 
ATOM   3661  C  CA    . ASN B 1 183 ? 101.019 169.281 135.774 1.00 136.71 ? 183 ASN B CA    1 
ATOM   3662  C  C     . ASN B 1 183 ? 101.933 169.303 134.561 1.00 133.11 ? 183 ASN B C     1 
ATOM   3663  O  O     . ASN B 1 183 ? 101.560 168.749 133.523 1.00 133.11 ? 183 ASN B O     1 
ATOM   3664  C  CB    . ASN B 1 183 ? 99.677  169.913 135.411 1.00 136.31 ? 183 ASN B CB    1 
ATOM   3665  C  CG    . ASN B 1 183 ? 99.796  171.389 135.109 1.00 139.08 ? 183 ASN B CG    1 
ATOM   3666  O  OD1   . ASN B 1 183 ? 99.896  172.214 136.017 1.00 139.25 ? 183 ASN B OD1   1 
ATOM   3667  N  ND2   . ASN B 1 183 ? 99.794  171.733 133.827 1.00 138.23 ? 183 ASN B ND2   1 
ATOM   3668  N  N     . VAL B 1 184 ? 103.103 169.929 134.654 1.00 124.37 ? 184 VAL B N     1 
ATOM   3669  C  CA    . VAL B 1 184 ? 104.023 169.972 133.525 1.00 126.21 ? 184 VAL B CA    1 
ATOM   3670  C  C     . VAL B 1 184 ? 104.525 168.563 133.248 1.00 128.04 ? 184 VAL B C     1 
ATOM   3671  O  O     . VAL B 1 184 ? 105.069 167.897 134.136 1.00 132.52 ? 184 VAL B O     1 
ATOM   3672  C  CB    . VAL B 1 184 ? 105.187 170.928 133.806 1.00 126.65 ? 184 VAL B CB    1 
ATOM   3673  C  CG1   . VAL B 1 184 ? 106.255 170.780 132.743 1.00 126.43 ? 184 VAL B CG1   1 
ATOM   3674  C  CG2   . VAL B 1 184 ? 104.690 172.358 133.876 1.00 127.77 ? 184 VAL B CG2   1 
ATOM   3675  N  N     . ARG B 1 185 ? 104.351 168.104 132.014 1.00 129.06 ? 185 ARG B N     1 
ATOM   3676  C  CA    . ARG B 1 185 ? 104.782 166.777 131.609 1.00 129.10 ? 185 ARG B CA    1 
ATOM   3677  C  C     . ARG B 1 185 ? 105.490 166.860 130.269 1.00 129.77 ? 185 ARG B C     1 
ATOM   3678  O  O     . ARG B 1 185 ? 105.059 167.592 129.374 1.00 132.25 ? 185 ARG B O     1 
ATOM   3679  C  CB    . ARG B 1 185 ? 103.600 165.813 131.501 1.00 135.58 ? 185 ARG B CB    1 
ATOM   3680  C  CG    . ARG B 1 185 ? 102.746 165.733 132.751 1.00 137.03 ? 185 ARG B CG    1 
ATOM   3681  C  CD    . ARG B 1 185 ? 101.556 164.809 132.554 1.00 133.86 ? 185 ARG B CD    1 
ATOM   3682  N  NE    . ARG B 1 185 ? 101.940 163.404 132.636 1.00 136.28 ? 185 ARG B NE    1 
ATOM   3683  C  CZ    . ARG B 1 185 ? 102.315 162.660 131.604 1.00 137.24 ? 185 ARG B CZ    1 
ATOM   3684  N  NH1   . ARG B 1 185 ? 102.367 163.151 130.376 1.00 134.55 ? 185 ARG B NH1   1 
ATOM   3685  N  NH2   . ARG B 1 185 ? 102.646 161.388 131.808 1.00 134.79 ? 185 ARG B NH2   1 
ATOM   3686  N  N     . PHE B 1 186 ? 106.572 166.107 130.136 1.00 128.24 ? 186 PHE B N     1 
ATOM   3687  C  CA    . PHE B 1 186 ? 107.292 166.031 128.878 1.00 129.54 ? 186 PHE B CA    1 
ATOM   3688  C  C     . PHE B 1 186 ? 106.666 164.979 127.974 1.00 130.18 ? 186 PHE B C     1 
ATOM   3689  O  O     . PHE B 1 186 ? 105.950 164.081 128.422 1.00 131.53 ? 186 PHE B O     1 
ATOM   3690  C  CB    . PHE B 1 186 ? 108.763 165.709 129.120 1.00 129.15 ? 186 PHE B CB    1 
ATOM   3691  C  CG    . PHE B 1 186 ? 109.535 166.845 129.707 1.00 128.75 ? 186 PHE B CG    1 
ATOM   3692  C  CD1   . PHE B 1 186 ? 109.610 167.009 131.075 1.00 130.38 ? 186 PHE B CD1   1 
ATOM   3693  C  CD2   . PHE B 1 186 ? 110.178 167.755 128.893 1.00 129.76 ? 186 PHE B CD2   1 
ATOM   3694  C  CE1   . PHE B 1 186 ? 110.315 168.055 131.619 1.00 129.77 ? 186 PHE B CE1   1 
ATOM   3695  C  CE2   . PHE B 1 186 ? 110.884 168.802 129.432 1.00 132.18 ? 186 PHE B CE2   1 
ATOM   3696  C  CZ    . PHE B 1 186 ? 110.952 168.953 130.797 1.00 132.92 ? 186 PHE B CZ    1 
ATOM   3697  N  N     . ARG B 1 187 ? 106.947 165.103 126.679 1.00 139.26 ? 187 ARG B N     1 
ATOM   3698  C  CA    . ARG B 1 187 ? 106.385 164.167 125.714 1.00 140.44 ? 187 ARG B CA    1 
ATOM   3699  C  C     . ARG B 1 187 ? 106.840 162.743 126.002 1.00 137.71 ? 187 ARG B C     1 
ATOM   3700  O  O     . ARG B 1 187 ? 106.041 161.803 125.933 1.00 138.12 ? 187 ARG B O     1 
ATOM   3701  C  CB    . ARG B 1 187 ? 106.780 164.584 124.299 1.00 140.24 ? 187 ARG B CB    1 
ATOM   3702  C  CG    . ARG B 1 187 ? 106.005 163.884 123.200 1.00 140.81 ? 187 ARG B CG    1 
ATOM   3703  C  CD    . ARG B 1 187 ? 106.683 164.077 121.857 1.00 139.06 ? 187 ARG B CD    1 
ATOM   3704  N  NE    . ARG B 1 187 ? 107.957 163.372 121.790 1.00 143.35 ? 187 ARG B NE    1 
ATOM   3705  C  CZ    . ARG B 1 187 ? 109.008 163.776 121.088 1.00 145.18 ? 187 ARG B CZ    1 
ATOM   3706  N  NH1   . ARG B 1 187 ? 108.976 164.886 120.368 1.00 141.56 ? 187 ARG B NH1   1 
ATOM   3707  N  NH2   . ARG B 1 187 ? 110.120 163.047 121.108 1.00 145.27 ? 187 ARG B NH2   1 
ATOM   3708  N  N     . ASP B 1 188 ? 108.111 162.564 126.332 1.00 134.17 ? 188 ASP B N     1 
ATOM   3709  C  CA    . ASP B 1 188 ? 108.667 161.240 126.584 1.00 135.39 ? 188 ASP B CA    1 
ATOM   3710  C  C     . ASP B 1 188 ? 110.041 161.424 127.212 1.00 135.20 ? 188 ASP B C     1 
ATOM   3711  O  O     . ASP B 1 188 ? 110.484 162.548 127.462 1.00 141.69 ? 188 ASP B O     1 
ATOM   3712  C  CB    . ASP B 1 188 ? 108.752 160.421 125.298 1.00 137.94 ? 188 ASP B CB    1 
ATOM   3713  C  CG    . ASP B 1 188 ? 109.608 161.088 124.246 1.00 140.19 ? 188 ASP B CG    1 
ATOM   3714  O  OD1   . ASP B 1 188 ? 110.815 161.284 124.501 1.00 140.52 ? 188 ASP B OD1   1 
ATOM   3715  O  OD2   . ASP B 1 188 ? 109.075 161.422 123.169 1.00 140.14 ? 188 ASP B OD2   1 
ATOM   3716  N  N     . ASN B 1 189 ? 110.717 160.303 127.466 1.00 120.32 ? 189 ASN B N     1 
ATOM   3717  C  CA    . ASN B 1 189 ? 112.047 160.374 128.057 1.00 122.52 ? 189 ASN B CA    1 
ATOM   3718  C  C     . ASN B 1 189 ? 113.095 160.802 127.041 1.00 124.72 ? 189 ASN B C     1 
ATOM   3719  O  O     . ASN B 1 189 ? 114.103 161.406 127.418 1.00 127.23 ? 189 ASN B O     1 
ATOM   3720  C  CB    . ASN B 1 189 ? 112.426 159.030 128.670 1.00 124.54 ? 189 ASN B CB    1 
ATOM   3721  C  CG    . ASN B 1 189 ? 111.996 158.913 130.115 1.00 126.19 ? 189 ASN B CG    1 
ATOM   3722  O  OD1   . ASN B 1 189 ? 112.039 159.885 130.866 1.00 123.55 ? 189 ASN B OD1   1 
ATOM   3723  N  ND2   . ASN B 1 189 ? 111.578 157.719 130.515 1.00 126.25 ? 189 ASN B ND2   1 
ATOM   3724  N  N     . LEU B 1 190 ? 112.894 160.495 125.761 1.00 133.58 ? 190 LEU B N     1 
ATOM   3725  C  CA    . LEU B 1 190 ? 113.849 160.945 124.755 1.00 135.61 ? 190 LEU B CA    1 
ATOM   3726  C  C     . LEU B 1 190 ? 113.842 162.464 124.638 1.00 136.75 ? 190 LEU B C     1 
ATOM   3727  O  O     . LEU B 1 190 ? 114.904 163.091 124.561 1.00 139.61 ? 190 LEU B O     1 
ATOM   3728  C  CB    . LEU B 1 190 ? 113.536 160.296 123.408 1.00 137.30 ? 190 LEU B CB    1 
ATOM   3729  C  CG    . LEU B 1 190 ? 114.522 160.527 122.255 1.00 140.42 ? 190 LEU B CG    1 
ATOM   3730  C  CD1   . LEU B 1 190 ? 114.127 161.758 121.444 1.00 139.00 ? 190 LEU B CD1   1 
ATOM   3731  C  CD2   . LEU B 1 190 ? 115.973 160.629 122.733 1.00 136.71 ? 190 LEU B CD2   1 
ATOM   3732  N  N     . GLN B 1 191 ? 112.656 163.074 124.630 1.00 133.45 ? 191 GLN B N     1 
ATOM   3733  C  CA    . GLN B 1 191 ? 112.580 164.530 124.598 1.00 130.81 ? 191 GLN B CA    1 
ATOM   3734  C  C     . GLN B 1 191 ? 113.238 165.135 125.828 1.00 131.44 ? 191 GLN B C     1 
ATOM   3735  O  O     . GLN B 1 191 ? 113.962 166.133 125.731 1.00 133.80 ? 191 GLN B O     1 
ATOM   3736  C  CB    . GLN B 1 191 ? 111.121 164.973 124.504 1.00 133.10 ? 191 GLN B CB    1 
ATOM   3737  C  CG    . GLN B 1 191 ? 110.934 166.466 124.304 1.00 133.96 ? 191 GLN B CG    1 
ATOM   3738  C  CD    . GLN B 1 191 ? 109.586 166.954 124.789 1.00 135.76 ? 191 GLN B CD    1 
ATOM   3739  O  OE1   . GLN B 1 191 ? 108.982 166.364 125.684 1.00 137.60 ? 191 GLN B OE1   1 
ATOM   3740  N  NE2   . GLN B 1 191 ? 109.107 168.042 124.203 1.00 136.28 ? 191 GLN B NE2   1 
ATOM   3741  N  N     . LEU B 1 192 ? 112.989 164.548 126.997 1.00 126.77 ? 192 LEU B N     1 
ATOM   3742  C  CA    . LEU B 1 192 ? 113.595 165.057 128.219 1.00 124.42 ? 192 LEU B CA    1 
ATOM   3743  C  C     . LEU B 1 192 ? 115.111 164.958 128.158 1.00 127.38 ? 192 LEU B C     1 
ATOM   3744  O  O     . LEU B 1 192 ? 115.818 165.890 128.555 1.00 139.46 ? 192 LEU B O     1 
ATOM   3745  C  CB    . LEU B 1 192 ? 113.050 164.287 129.420 1.00 126.31 ? 192 LEU B CB    1 
ATOM   3746  C  CG    . LEU B 1 192 ? 113.290 164.855 130.818 1.00 124.40 ? 192 LEU B CG    1 
ATOM   3747  C  CD1   . LEU B 1 192 ? 114.650 164.440 131.338 1.00 126.45 ? 192 LEU B CD1   1 
ATOM   3748  C  CD2   . LEU B 1 192 ? 113.148 166.360 130.828 1.00 124.69 ? 192 LEU B CD2   1 
ATOM   3749  N  N     . MET B 1 193 ? 115.631 163.835 127.667 1.00 125.18 ? 193 MET B N     1 
ATOM   3750  C  CA    . MET B 1 193 ? 117.077 163.688 127.564 1.00 127.06 ? 193 MET B CA    1 
ATOM   3751  C  C     . MET B 1 193 ? 117.657 164.685 126.575 1.00 129.22 ? 193 MET B C     1 
ATOM   3752  O  O     . MET B 1 193 ? 118.741 165.231 126.798 1.00 132.30 ? 193 MET B O     1 
ATOM   3753  C  CB    . MET B 1 193 ? 117.431 162.260 127.156 1.00 129.34 ? 193 MET B CB    1 
ATOM   3754  C  CG    . MET B 1 193 ? 118.910 161.905 127.274 1.00 128.68 ? 193 MET B CG    1 
ATOM   3755  S  SD    . MET B 1 193 ? 119.783 162.713 128.629 1.00 134.98 ? 193 MET B SD    1 
ATOM   3756  C  CE    . MET B 1 193 ? 121.269 161.721 128.713 1.00 130.34 ? 193 MET B CE    1 
ATOM   3757  N  N     . ASN B 1 194 ? 116.958 164.929 125.466 1.00 136.85 ? 194 ASN B N     1 
ATOM   3758  C  CA    . ASN B 1 194 ? 117.426 165.930 124.514 1.00 135.24 ? 194 ASN B CA    1 
ATOM   3759  C  C     . ASN B 1 194 ? 117.481 167.308 125.155 1.00 134.78 ? 194 ASN B C     1 
ATOM   3760  O  O     . ASN B 1 194 ? 118.457 168.048 124.980 1.00 136.71 ? 194 ASN B O     1 
ATOM   3761  C  CB    . ASN B 1 194 ? 116.517 165.954 123.289 1.00 135.59 ? 194 ASN B CB    1 
ATOM   3762  C  CG    . ASN B 1 194 ? 116.775 164.798 122.355 1.00 137.86 ? 194 ASN B CG    1 
ATOM   3763  O  OD1   . ASN B 1 194 ? 117.733 164.048 122.530 1.00 137.61 ? 194 ASN B OD1   1 
ATOM   3764  N  ND2   . ASN B 1 194 ? 115.919 164.645 121.353 1.00 136.97 ? 194 ASN B ND2   1 
ATOM   3765  N  N     . ILE B 1 195 ? 116.437 167.673 125.899 1.00 126.00 ? 195 ILE B N     1 
ATOM   3766  C  CA    . ILE B 1 195 ? 116.425 168.976 126.553 1.00 122.75 ? 195 ILE B CA    1 
ATOM   3767  C  C     . ILE B 1 195 ? 117.569 169.076 127.549 1.00 122.58 ? 195 ILE B C     1 
ATOM   3768  O  O     . ILE B 1 195 ? 118.250 170.103 127.634 1.00 129.50 ? 195 ILE B O     1 
ATOM   3769  C  CB    . ILE B 1 195 ? 115.063 169.226 127.223 1.00 122.19 ? 195 ILE B CB    1 
ATOM   3770  C  CG1   . ILE B 1 195 ? 114.072 169.780 126.202 1.00 123.58 ? 195 ILE B CG1   1 
ATOM   3771  C  CG2   . ILE B 1 195 ? 115.207 170.188 128.387 1.00 124.17 ? 195 ILE B CG2   1 
ATOM   3772  C  CD1   . ILE B 1 195 ? 112.637 169.736 126.659 1.00 128.11 ? 195 ILE B CD1   1 
ATOM   3773  N  N     . CYS B 1 196 ? 117.794 168.016 128.325 1.00 120.88 ? 196 CYS B N     1 
ATOM   3774  C  CA    . CYS B 1 196 ? 118.883 168.037 129.294 1.00 121.60 ? 196 CYS B CA    1 
ATOM   3775  C  C     . CYS B 1 196 ? 120.229 168.175 128.598 1.00 124.98 ? 196 CYS B C     1 
ATOM   3776  O  O     . CYS B 1 196 ? 121.108 168.912 129.063 1.00 131.50 ? 196 CYS B O     1 
ATOM   3777  C  CB    . CYS B 1 196 ? 118.848 166.772 130.146 1.00 126.26 ? 196 CYS B CB    1 
ATOM   3778  S  SG    . CYS B 1 196 ? 117.488 166.726 131.331 1.00 139.60 ? 196 CYS B SG    1 
ATOM   3779  N  N     . GLN B 1 197 ? 120.411 167.469 127.482 1.00 128.14 ? 197 GLN B N     1 
ATOM   3780  C  CA    . GLN B 1 197 ? 121.663 167.567 126.744 1.00 127.98 ? 197 GLN B CA    1 
ATOM   3781  C  C     . GLN B 1 197 ? 121.879 168.978 126.225 1.00 127.27 ? 197 GLN B C     1 
ATOM   3782  O  O     . GLN B 1 197 ? 122.991 169.510 126.300 1.00 128.42 ? 197 GLN B O     1 
ATOM   3783  C  CB    . GLN B 1 197 ? 121.671 166.566 125.593 1.00 126.17 ? 197 GLN B CB    1 
ATOM   3784  C  CG    . GLN B 1 197 ? 122.289 165.235 125.958 1.00 128.28 ? 197 GLN B CG    1 
ATOM   3785  C  CD    . GLN B 1 197 ? 122.211 164.235 124.830 1.00 130.55 ? 197 GLN B CD    1 
ATOM   3786  O  OE1   . GLN B 1 197 ? 121.230 164.194 124.089 1.00 129.16 ? 197 GLN B OE1   1 
ATOM   3787  N  NE2   . GLN B 1 197 ? 123.249 163.420 124.690 1.00 130.64 ? 197 GLN B NE2   1 
ATOM   3788  N  N     . ARG B 1 198 ? 120.829 169.602 125.694 1.00 134.66 ? 198 ARG B N     1 
ATOM   3789  C  CA    . ARG B 1 198 ? 120.964 170.976 125.227 1.00 134.93 ? 198 ARG B CA    1 
ATOM   3790  C  C     . ARG B 1 198 ? 121.305 171.911 126.379 1.00 135.26 ? 198 ARG B C     1 
ATOM   3791  O  O     . ARG B 1 198 ? 122.158 172.797 126.242 1.00 139.37 ? 198 ARG B O     1 
ATOM   3792  C  CB    . ARG B 1 198 ? 119.683 171.422 124.525 1.00 134.35 ? 198 ARG B CB    1 
ATOM   3793  C  CG    . ARG B 1 198 ? 119.440 170.693 123.212 1.00 139.16 ? 198 ARG B CG    1 
ATOM   3794  C  CD    . ARG B 1 198 ? 118.615 171.512 122.233 1.00 138.98 ? 198 ARG B CD    1 
ATOM   3795  N  NE    . ARG B 1 198 ? 117.184 171.265 122.371 1.00 141.31 ? 198 ARG B NE    1 
ATOM   3796  C  CZ    . ARG B 1 198 ? 116.353 172.012 123.085 1.00 140.84 ? 198 ARG B CZ    1 
ATOM   3797  N  NH1   . ARG B 1 198 ? 116.777 173.059 123.774 1.00 139.00 ? 198 ARG B NH1   1 
ATOM   3798  N  NH2   . ARG B 1 198 ? 115.061 171.699 123.110 1.00 139.02 ? 198 ARG B NH2   1 
ATOM   3799  N  N     . ILE B 1 199 ? 120.666 171.714 127.532 1.00 124.31 ? 199 ILE B N     1 
ATOM   3800  C  CA    . ILE B 1 199 ? 120.932 172.573 128.680 1.00 118.23 ? 199 ILE B CA    1 
ATOM   3801  C  C     . ILE B 1 199 ? 122.392 172.463 129.097 1.00 118.18 ? 199 ILE B C     1 
ATOM   3802  O  O     . ILE B 1 199 ? 123.060 173.471 129.346 1.00 124.42 ? 199 ILE B O     1 
ATOM   3803  C  CB    . ILE B 1 199 ? 119.988 172.224 129.842 1.00 116.96 ? 199 ILE B CB    1 
ATOM   3804  C  CG1   . ILE B 1 199 ? 118.629 172.882 129.628 1.00 119.95 ? 199 ILE B CG1   1 
ATOM   3805  C  CG2   . ILE B 1 199 ? 120.578 172.680 131.158 1.00 118.65 ? 199 ILE B CG2   1 
ATOM   3806  C  CD1   . ILE B 1 199 ? 117.537 172.312 130.494 1.00 124.39 ? 199 ILE B CD1   1 
ATOM   3807  N  N     . VAL B 1 200 ? 122.912 171.240 129.186 1.00 118.88 ? 200 VAL B N     1 
ATOM   3808  C  CA    . VAL B 1 200 ? 124.300 171.093 129.617 1.00 118.59 ? 200 VAL B CA    1 
ATOM   3809  C  C     . VAL B 1 200 ? 125.246 171.638 128.557 1.00 125.43 ? 200 VAL B C     1 
ATOM   3810  O  O     . VAL B 1 200 ? 126.254 172.276 128.879 1.00 127.56 ? 200 VAL B O     1 
ATOM   3811  C  CB    . VAL B 1 200 ? 124.630 169.630 129.958 1.00 122.80 ? 200 VAL B CB    1 
ATOM   3812  C  CG1   . VAL B 1 200 ? 123.916 169.212 131.231 1.00 124.20 ? 200 VAL B CG1   1 
ATOM   3813  C  CG2   . VAL B 1 200 ? 124.301 168.706 128.800 1.00 129.22 ? 200 VAL B CG2   1 
ATOM   3814  N  N     . SER B 1 201 ? 124.950 171.395 127.280 1.00 138.81 ? 201 SER B N     1 
ATOM   3815  C  CA    . SER B 1 201 ? 125.809 171.904 126.220 1.00 136.72 ? 201 SER B CA    1 
ATOM   3816  C  C     . SER B 1 201 ? 125.826 173.422 126.190 1.00 134.31 ? 201 SER B C     1 
ATOM   3817  O  O     . SER B 1 201 ? 126.806 174.010 125.723 1.00 134.47 ? 201 SER B O     1 
ATOM   3818  C  CB    . SER B 1 201 ? 125.349 171.366 124.868 1.00 139.73 ? 201 SER B CB    1 
ATOM   3819  O  OG    . SER B 1 201 ? 124.055 171.844 124.554 1.00 139.54 ? 201 SER B OG    1 
ATOM   3820  N  N     . GLN B 1 202 ? 124.771 174.067 126.687 1.00 134.73 ? 202 GLN B N     1 
ATOM   3821  C  CA    . GLN B 1 202 ? 124.759 175.524 126.725 1.00 133.26 ? 202 GLN B CA    1 
ATOM   3822  C  C     . GLN B 1 202 ? 125.987 176.067 127.446 1.00 133.61 ? 202 GLN B C     1 
ATOM   3823  O  O     . GLN B 1 202 ? 126.476 177.153 127.120 1.00 136.53 ? 202 GLN B O     1 
ATOM   3824  C  CB    . GLN B 1 202 ? 123.471 176.013 127.389 1.00 132.88 ? 202 GLN B CB    1 
ATOM   3825  C  CG    . GLN B 1 202 ? 123.631 177.210 128.304 1.00 133.12 ? 202 GLN B CG    1 
ATOM   3826  C  CD    . GLN B 1 202 ? 122.305 177.681 128.859 1.00 136.59 ? 202 GLN B CD    1 
ATOM   3827  O  OE1   . GLN B 1 202 ? 121.251 177.147 128.515 1.00 135.57 ? 202 GLN B OE1   1 
ATOM   3828  N  NE2   . GLN B 1 202 ? 122.348 178.687 129.722 1.00 138.37 ? 202 GLN B NE2   1 
ATOM   3829  N  N     . VAL B 1 203 ? 126.498 175.329 128.426 1.00 125.05 ? 203 VAL B N     1 
ATOM   3830  C  CA    . VAL B 1 203 ? 127.723 175.703 129.120 1.00 123.37 ? 203 VAL B CA    1 
ATOM   3831  C  C     . VAL B 1 203 ? 128.898 174.825 128.685 1.00 122.94 ? 203 VAL B C     1 
ATOM   3832  O  O     . VAL B 1 203 ? 129.927 174.793 129.356 1.00 121.35 ? 203 VAL B O     1 
ATOM   3833  C  CB    . VAL B 1 203 ? 127.541 175.666 130.644 1.00 124.90 ? 203 VAL B CB    1 
ATOM   3834  C  CG1   . VAL B 1 203 ? 127.630 174.244 131.159 1.00 125.28 ? 203 VAL B CG1   1 
ATOM   3835  C  CG2   . VAL B 1 203 ? 128.577 176.546 131.325 1.00 125.30 ? 203 VAL B CG2   1 
ATOM   3836  N  N     . GLY B 1 204 ? 128.756 174.104 127.576 1.00 129.79 ? 204 GLY B N     1 
ATOM   3837  C  CA    . GLY B 1 204 ? 129.823 173.299 127.031 1.00 132.18 ? 204 GLY B CA    1 
ATOM   3838  C  C     . GLY B 1 204 ? 129.883 171.878 127.550 1.00 133.31 ? 204 GLY B C     1 
ATOM   3839  O  O     . GLY B 1 204 ? 130.531 171.034 126.922 1.00 133.48 ? 204 GLY B O     1 
ATOM   3840  N  N     . ARG B 1 205 ? 129.228 171.587 128.667 1.00 132.31 ? 205 ARG B N     1 
ATOM   3841  C  CA    . ARG B 1 205 ? 129.235 170.235 129.202 1.00 127.77 ? 205 ARG B CA    1 
ATOM   3842  C  C     . ARG B 1 205 ? 128.329 169.333 128.374 1.00 129.64 ? 205 ARG B C     1 
ATOM   3843  O  O     . ARG B 1 205 ? 127.371 169.785 127.744 1.00 131.78 ? 205 ARG B O     1 
ATOM   3844  C  CB    . ARG B 1 205 ? 128.781 170.237 130.659 1.00 128.36 ? 205 ARG B CB    1 
ATOM   3845  C  CG    . ARG B 1 205 ? 129.768 170.895 131.601 1.00 126.16 ? 205 ARG B CG    1 
ATOM   3846  C  CD    . ARG B 1 205 ? 130.818 169.914 132.070 1.00 124.81 ? 205 ARG B CD    1 
ATOM   3847  N  NE    . ARG B 1 205 ? 130.577 169.484 133.441 1.00 128.22 ? 205 ARG B NE    1 
ATOM   3848  C  CZ    . ARG B 1 205 ? 131.103 168.398 133.990 1.00 134.49 ? 205 ARG B CZ    1 
ATOM   3849  N  NH1   . ARG B 1 205 ? 131.913 167.602 133.311 1.00 134.37 ? 205 ARG B NH1   1 
ATOM   3850  N  NH2   . ARG B 1 205 ? 130.810 168.104 135.253 1.00 132.63 ? 205 ARG B NH2   1 
ATOM   3851  N  N     . ARG B 1 206 ? 128.643 168.042 128.380 1.00 134.62 ? 206 ARG B N     1 
ATOM   3852  C  CA    . ARG B 1 206 ? 127.902 167.055 127.609 1.00 134.85 ? 206 ARG B CA    1 
ATOM   3853  C  C     . ARG B 1 206 ? 127.622 165.851 128.493 1.00 134.44 ? 206 ARG B C     1 
ATOM   3854  O  O     . ARG B 1 206 ? 128.525 165.351 129.169 1.00 134.37 ? 206 ARG B O     1 
ATOM   3855  C  CB    . ARG B 1 206 ? 128.691 166.646 126.361 1.00 138.25 ? 206 ARG B CB    1 
ATOM   3856  C  CG    . ARG B 1 206 ? 128.099 165.471 125.568 1.00 138.46 ? 206 ARG B CG    1 
ATOM   3857  C  CD    . ARG B 1 206 ? 129.140 164.626 124.803 1.00 140.74 ? 206 ARG B CD    1 
ATOM   3858  N  NE    . ARG B 1 206 ? 130.481 164.575 125.382 1.00 142.79 ? 206 ARG B NE    1 
ATOM   3859  C  CZ    . ARG B 1 206 ? 130.762 164.274 126.645 1.00 142.36 ? 206 ARG B CZ    1 
ATOM   3860  N  NH1   . ARG B 1 206 ? 129.816 163.938 127.507 1.00 143.14 ? 206 ARG B NH1   1 
ATOM   3861  N  NH2   . ARG B 1 206 ? 132.027 164.309 127.052 1.00 139.69 ? 206 ARG B NH2   1 
ATOM   3862  N  N     . VAL B 1 207 ? 126.374 165.388 128.480 1.00 130.23 ? 207 VAL B N     1 
ATOM   3863  C  CA    . VAL B 1 207 ? 125.933 164.257 129.286 1.00 131.16 ? 207 VAL B CA    1 
ATOM   3864  C  C     . VAL B 1 207 ? 125.362 163.199 128.355 1.00 135.81 ? 207 VAL B C     1 
ATOM   3865  O  O     . VAL B 1 207 ? 124.544 163.509 127.482 1.00 134.57 ? 207 VAL B O     1 
ATOM   3866  C  CB    . VAL B 1 207 ? 124.886 164.677 130.333 1.00 126.47 ? 207 VAL B CB    1 
ATOM   3867  C  CG1   . VAL B 1 207 ? 123.585 165.060 129.658 1.00 127.03 ? 207 VAL B CG1   1 
ATOM   3868  C  CG2   . VAL B 1 207 ? 124.660 163.554 131.320 1.00 128.69 ? 207 VAL B CG2   1 
ATOM   3869  N  N     . ASP B 1 208 ? 125.794 161.958 128.541 1.00 142.84 ? 208 ASP B N     1 
ATOM   3870  C  CA    . ASP B 1 208 ? 125.326 160.841 127.733 1.00 140.36 ? 208 ASP B CA    1 
ATOM   3871  C  C     . ASP B 1 208 ? 125.659 159.553 128.475 1.00 137.61 ? 208 ASP B C     1 
ATOM   3872  O  O     . ASP B 1 208 ? 126.093 159.577 129.630 1.00 139.31 ? 208 ASP B O     1 
ATOM   3873  C  CB    . ASP B 1 208 ? 125.955 160.880 126.337 1.00 143.17 ? 208 ASP B CB    1 
ATOM   3874  C  CG    . ASP B 1 208 ? 127.462 160.752 126.377 1.00 144.45 ? 208 ASP B CG    1 
ATOM   3875  O  OD1   . ASP B 1 208 ? 127.959 159.694 126.814 1.00 145.88 ? 208 ASP B OD1   1 
ATOM   3876  O  OD2   . ASP B 1 208 ? 128.152 161.710 125.972 1.00 142.83 ? 208 ASP B OD2   1 
ATOM   3877  N  N     . GLU B 1 209 ? 125.468 158.419 127.801 1.00 131.70 ? 209 GLU B N     1 
ATOM   3878  C  CA    . GLU B 1 209 ? 125.742 157.133 128.432 1.00 131.83 ? 209 GLU B CA    1 
ATOM   3879  C  C     . GLU B 1 209 ? 127.196 157.033 128.870 1.00 128.95 ? 209 GLU B C     1 
ATOM   3880  O  O     . GLU B 1 209 ? 127.498 156.443 129.912 1.00 133.93 ? 209 GLU B O     1 
ATOM   3881  C  CB    . GLU B 1 209 ? 125.392 156.001 127.471 1.00 131.35 ? 209 GLU B CB    1 
ATOM   3882  C  CG    . GLU B 1 209 ? 123.972 155.483 127.614 1.00 132.86 ? 209 GLU B CG    1 
ATOM   3883  C  CD    . GLU B 1 209 ? 122.932 156.588 127.556 1.00 134.17 ? 209 GLU B CD    1 
ATOM   3884  O  OE1   . GLU B 1 209 ? 123.305 157.760 127.336 1.00 132.73 ? 209 GLU B OE1   1 
ATOM   3885  O  OE2   . GLU B 1 209 ? 121.733 156.281 127.720 1.00 131.87 ? 209 GLU B OE2   1 
ATOM   3886  N  N     . SER B 1 210 ? 128.113 157.597 128.084 1.00 134.23 ? 210 SER B N     1 
ATOM   3887  C  CA    . SER B 1 210 ? 129.522 157.550 128.454 1.00 137.13 ? 210 SER B CA    1 
ATOM   3888  C  C     . SER B 1 210 ? 129.777 158.302 129.754 1.00 140.25 ? 210 SER B C     1 
ATOM   3889  O  O     . SER B 1 210 ? 130.556 157.848 130.599 1.00 140.54 ? 210 SER B O     1 
ATOM   3890  C  CB    . SER B 1 210 ? 130.377 158.124 127.327 1.00 140.93 ? 210 SER B CB    1 
ATOM   3891  O  OG    . SER B 1 210 ? 130.402 159.539 127.380 1.00 142.39 ? 210 SER B OG    1 
ATOM   3892  N  N     . SER B 1 211 ? 129.137 159.458 129.927 1.00 139.32 ? 211 SER B N     1 
ATOM   3893  C  CA    . SER B 1 211 ? 129.265 160.277 131.133 1.00 137.64 ? 211 SER B CA    1 
ATOM   3894  C  C     . SER B 1 211 ? 127.863 160.589 131.632 1.00 137.57 ? 211 SER B C     1 
ATOM   3895  O  O     . SER B 1 211 ? 127.351 161.699 131.433 1.00 139.31 ? 211 SER B O     1 
ATOM   3896  C  CB    . SER B 1 211 ? 130.048 161.559 130.854 1.00 135.05 ? 211 SER B CB    1 
ATOM   3897  O  OG    . SER B 1 211 ? 129.306 162.431 130.021 1.00 136.92 ? 211 SER B OG    1 
ATOM   3898  N  N     . PRO B 1 212 ? 127.203 159.626 132.278 1.00 118.34 ? 212 PRO B N     1 
ATOM   3899  C  CA    . PRO B 1 212 ? 125.788 159.814 132.624 1.00 113.38 ? 212 PRO B CA    1 
ATOM   3900  C  C     . PRO B 1 212 ? 125.531 160.943 133.604 1.00 118.20 ? 212 PRO B C     1 
ATOM   3901  O  O     . PRO B 1 212 ? 124.416 161.475 133.619 1.00 122.01 ? 212 PRO B O     1 
ATOM   3902  C  CB    . PRO B 1 212 ? 125.394 158.460 133.222 1.00 116.42 ? 212 PRO B CB    1 
ATOM   3903  C  CG    . PRO B 1 212 ? 126.662 157.895 133.727 1.00 120.76 ? 212 PRO B CG    1 
ATOM   3904  C  CD    . PRO B 1 212 ? 127.724 158.345 132.782 1.00 118.98 ? 212 PRO B CD    1 
ATOM   3905  N  N     . ILE B 1 213 ? 126.512 161.327 134.414 1.00 112.96 ? 213 ILE B N     1 
ATOM   3906  C  CA    . ILE B 1 213 ? 126.337 162.325 135.463 1.00 108.35 ? 213 ILE B CA    1 
ATOM   3907  C  C     . ILE B 1 213 ? 126.985 163.620 135.005 1.00 112.08 ? 213 ILE B C     1 
ATOM   3908  O  O     . ILE B 1 213 ? 128.147 163.620 134.581 1.00 119.51 ? 213 ILE B O     1 
ATOM   3909  C  CB    . ILE B 1 213 ? 126.950 161.858 136.792 1.00 109.66 ? 213 ILE B CB    1 
ATOM   3910  C  CG1   . ILE B 1 213 ? 126.607 160.392 137.051 1.00 109.23 ? 213 ILE B CG1   1 
ATOM   3911  C  CG2   . ILE B 1 213 ? 126.465 162.732 137.928 1.00 112.96 ? 213 ILE B CG2   1 
ATOM   3912  C  CD1   . ILE B 1 213 ? 127.081 159.884 138.388 1.00 111.28 ? 213 ILE B CD1   1 
ATOM   3913  N  N     . CYS B 1 214 ? 126.246 164.722 135.097 1.00 117.48 ? 214 CYS B N     1 
ATOM   3914  C  CA    . CYS B 1 214 ? 126.771 166.023 134.699 1.00 117.35 ? 214 CYS B CA    1 
ATOM   3915  C  C     . CYS B 1 214 ? 126.279 167.088 135.662 1.00 118.63 ? 214 CYS B C     1 
ATOM   3916  O  O     . CYS B 1 214 ? 125.077 167.345 135.740 1.00 122.38 ? 214 CYS B O     1 
ATOM   3917  C  CB    . CYS B 1 214 ? 126.354 166.372 133.272 1.00 122.95 ? 214 CYS B CB    1 
ATOM   3918  S  SG    . CYS B 1 214 ? 126.663 168.090 132.837 1.00 138.24 ? 214 CYS B SG    1 
ATOM   3919  N  N     . ASP B 1 215 ? 127.205 167.715 136.376 1.00 118.96 ? 215 ASP B N     1 
ATOM   3920  C  CA    . ASP B 1 215 ? 126.907 168.838 137.252 1.00 120.01 ? 215 ASP B CA    1 
ATOM   3921  C  C     . ASP B 1 215 ? 127.604 170.076 136.708 1.00 125.74 ? 215 ASP B C     1 
ATOM   3922  O  O     . ASP B 1 215 ? 128.800 170.033 136.403 1.00 128.99 ? 215 ASP B O     1 
ATOM   3923  C  CB    . ASP B 1 215 ? 127.365 168.552 138.681 1.00 124.58 ? 215 ASP B CB    1 
ATOM   3924  C  CG    . ASP B 1 215 ? 127.169 169.736 139.604 1.00 127.04 ? 215 ASP B CG    1 
ATOM   3925  O  OD1   . ASP B 1 215 ? 126.277 170.563 139.328 1.00 126.30 ? 215 ASP B OD1   1 
ATOM   3926  O  OD2   . ASP B 1 215 ? 127.904 169.839 140.607 1.00 123.08 ? 215 ASP B OD2   1 
ATOM   3927  N  N     . ALA B 1 216 ? 126.862 171.172 136.585 1.00 117.11 ? 216 ALA B N     1 
ATOM   3928  C  CA    . ALA B 1 216 ? 127.393 172.372 135.959 1.00 115.27 ? 216 ALA B CA    1 
ATOM   3929  C  C     . ALA B 1 216 ? 126.691 173.591 136.530 1.00 114.52 ? 216 ALA B C     1 
ATOM   3930  O  O     . ALA B 1 216 ? 125.663 173.487 137.200 1.00 121.41 ? 216 ALA B O     1 
ATOM   3931  C  CB    . ALA B 1 216 ? 127.230 172.323 134.439 1.00 116.25 ? 216 ALA B CB    1 
ATOM   3932  N  N     . ARG B 1 217 ? 127.266 174.758 136.263 1.00 112.92 ? 217 ARG B N     1 
ATOM   3933  C  CA    . ARG B 1 217 ? 126.690 176.034 136.663 1.00 114.43 ? 217 ARG B CA    1 
ATOM   3934  C  C     . ARG B 1 217 ? 126.382 176.835 135.410 1.00 117.45 ? 217 ARG B C     1 
ATOM   3935  O  O     . ARG B 1 217 ? 127.280 177.105 134.608 1.00 120.52 ? 217 ARG B O     1 
ATOM   3936  C  CB    . ARG B 1 217 ? 127.644 176.809 137.570 1.00 117.48 ? 217 ARG B CB    1 
ATOM   3937  C  CG    . ARG B 1 217 ? 127.125 178.176 137.957 1.00 120.17 ? 217 ARG B CG    1 
ATOM   3938  C  CD    . ARG B 1 217 ? 128.014 178.850 138.975 1.00 116.32 ? 217 ARG B CD    1 
ATOM   3939  N  NE    . ARG B 1 217 ? 127.715 180.272 139.072 1.00 120.36 ? 217 ARG B NE    1 
ATOM   3940  C  CZ    . ARG B 1 217 ? 128.065 181.174 138.166 1.00 122.16 ? 217 ARG B CZ    1 
ATOM   3941  N  NH1   . ARG B 1 217 ? 128.750 180.839 137.085 1.00 119.08 ? 217 ARG B NH1   1 
ATOM   3942  N  NH2   . ARG B 1 217 ? 127.719 182.444 138.348 1.00 121.82 ? 217 ARG B NH2   1 
ATOM   3943  N  N     . LEU B 1 218 ? 125.123 177.220 135.248 1.00 120.88 ? 218 LEU B N     1 
ATOM   3944  C  CA    . LEU B 1 218 ? 124.731 177.982 134.082 1.00 120.80 ? 218 LEU B CA    1 
ATOM   3945  C  C     . LEU B 1 218 ? 125.264 179.408 134.178 1.00 123.58 ? 218 LEU B C     1 
ATOM   3946  O  O     . LEU B 1 218 ? 125.597 179.886 135.264 1.00 123.90 ? 218 LEU B O     1 
ATOM   3947  C  CB    . LEU B 1 218 ? 123.214 177.999 133.944 1.00 121.58 ? 218 LEU B CB    1 
ATOM   3948  C  CG    . LEU B 1 218 ? 122.546 176.628 133.890 1.00 121.11 ? 218 LEU B CG    1 
ATOM   3949  C  CD1   . LEU B 1 218 ? 121.072 176.777 133.572 1.00 119.83 ? 218 LEU B CD1   1 
ATOM   3950  C  CD2   . LEU B 1 218 ? 123.230 175.737 132.870 1.00 118.01 ? 218 LEU B CD2   1 
ATOM   3951  N  N     . PRO B 1 219 ? 125.354 180.111 133.048 1.00 132.79 ? 219 PRO B N     1 
ATOM   3952  C  CA    . PRO B 1 219 ? 125.861 181.490 133.100 1.00 131.75 ? 219 PRO B CA    1 
ATOM   3953  C  C     . PRO B 1 219 ? 125.060 182.385 134.023 1.00 132.83 ? 219 PRO B C     1 
ATOM   3954  O  O     . PRO B 1 219 ? 125.633 183.259 134.684 1.00 134.89 ? 219 PRO B O     1 
ATOM   3955  C  CB    . PRO B 1 219 ? 125.769 181.951 131.639 1.00 131.12 ? 219 PRO B CB    1 
ATOM   3956  C  CG    . PRO B 1 219 ? 125.704 180.700 130.835 1.00 128.89 ? 219 PRO B CG    1 
ATOM   3957  C  CD    . PRO B 1 219 ? 124.992 179.705 131.682 1.00 130.65 ? 219 PRO B CD    1 
ATOM   3958  N  N     . ASP B 1 220 ? 123.747 182.190 134.094 1.00 135.33 ? 220 ASP B N     1 
ATOM   3959  C  CA    . ASP B 1 220 ? 122.897 183.008 134.948 1.00 136.74 ? 220 ASP B CA    1 
ATOM   3960  C  C     . ASP B 1 220 ? 123.030 182.659 136.423 1.00 134.46 ? 220 ASP B C     1 
ATOM   3961  O  O     . ASP B 1 220 ? 122.414 183.328 137.257 1.00 133.22 ? 220 ASP B O     1 
ATOM   3962  C  CB    . ASP B 1 220 ? 121.435 182.875 134.518 1.00 134.88 ? 220 ASP B CB    1 
ATOM   3963  C  CG    . ASP B 1 220 ? 120.963 181.442 134.502 1.00 136.14 ? 220 ASP B CG    1 
ATOM   3964  O  OD1   . ASP B 1 220 ? 121.654 180.582 135.085 1.00 137.63 ? 220 ASP B OD1   1 
ATOM   3965  O  OD2   . ASP B 1 220 ? 119.902 181.172 133.903 1.00 138.33 ? 220 ASP B OD2   1 
ATOM   3966  N  N     . GLY B 1 221 ? 123.805 181.632 136.762 1.00 120.67 ? 221 GLY B N     1 
ATOM   3967  C  CA    . GLY B 1 221 ? 124.046 181.253 138.132 1.00 119.36 ? 221 GLY B CA    1 
ATOM   3968  C  C     . GLY B 1 221 ? 123.279 180.033 138.592 1.00 117.94 ? 221 GLY B C     1 
ATOM   3969  O  O     . GLY B 1 221 ? 123.622 179.461 139.631 1.00 121.74 ? 221 GLY B O     1 
ATOM   3970  N  N     . SER B 1 222 ? 122.257 179.620 137.853 1.00 114.30 ? 222 SER B N     1 
ATOM   3971  C  CA    . SER B 1 222 ? 121.519 178.423 138.218 1.00 110.63 ? 222 SER B CA    1 
ATOM   3972  C  C     . SER B 1 222 ? 122.408 177.197 138.080 1.00 112.31 ? 222 SER B C     1 
ATOM   3973  O  O     . SER B 1 222 ? 123.160 177.062 137.113 1.00 115.67 ? 222 SER B O     1 
ATOM   3974  C  CB    . SER B 1 222 ? 120.283 178.273 137.338 1.00 112.81 ? 222 SER B CB    1 
ATOM   3975  O  OG    . SER B 1 222 ? 119.588 179.500 137.225 1.00 116.31 ? 222 SER B OG    1 
ATOM   3976  N  N     . ARG B 1 223 ? 122.325 176.305 139.058 1.00 111.74 ? 223 ARG B N     1 
ATOM   3977  C  CA    . ARG B 1 223 ? 123.060 175.052 139.015 1.00 107.70 ? 223 ARG B CA    1 
ATOM   3978  C  C     . ARG B 1 223 ? 122.200 173.986 138.361 1.00 111.41 ? 223 ARG B C     1 
ATOM   3979  O  O     . ARG B 1 223 ? 120.990 173.932 138.583 1.00 119.52 ? 223 ARG B O     1 
ATOM   3980  C  CB    . ARG B 1 223 ? 123.456 174.607 140.420 1.00 108.58 ? 223 ARG B CB    1 
ATOM   3981  C  CG    . ARG B 1 223 ? 124.474 175.505 141.083 1.00 111.98 ? 223 ARG B CG    1 
ATOM   3982  C  CD    . ARG B 1 223 ? 125.427 174.701 141.934 1.00 118.52 ? 223 ARG B CD    1 
ATOM   3983  N  NE    . ARG B 1 223 ? 126.273 173.836 141.124 1.00 122.11 ? 223 ARG B NE    1 
ATOM   3984  C  CZ    . ARG B 1 223 ? 127.431 174.202 140.593 1.00 121.31 ? 223 ARG B CZ    1 
ATOM   3985  N  NH1   . ARG B 1 223 ? 127.917 175.420 140.764 1.00 118.11 ? 223 ARG B NH1   1 
ATOM   3986  N  NH2   . ARG B 1 223 ? 128.120 173.323 139.872 1.00 118.59 ? 223 ARG B NH2   1 
ATOM   3987  N  N     . VAL B 1 224 ? 122.824 173.138 137.550 1.00 101.66 ? 224 VAL B N     1 
ATOM   3988  C  CA    . VAL B 1 224 ? 122.126 172.081 136.834 1.00 93.26  ? 224 VAL B CA    1 
ATOM   3989  C  C     . VAL B 1 224 ? 122.816 170.761 137.125 1.00 100.46 ? 224 VAL B C     1 
ATOM   3990  O  O     . VAL B 1 224 ? 124.039 170.650 136.990 1.00 108.49 ? 224 VAL B O     1 
ATOM   3991  C  CB    . VAL B 1 224 ? 122.091 172.345 135.320 1.00 93.00  ? 224 VAL B CB    1 
ATOM   3992  C  CG1   . VAL B 1 224 ? 121.538 171.141 134.591 1.00 99.30  ? 224 VAL B CG1   1 
ATOM   3993  C  CG2   . VAL B 1 224 ? 121.260 173.568 135.028 1.00 100.20 ? 224 VAL B CG2   1 
ATOM   3994  N  N     . ASN B 1 225 ? 122.034 169.767 137.522 1.00 96.27  ? 225 ASN B N     1 
ATOM   3995  C  CA    . ASN B 1 225 ? 122.516 168.411 137.726 1.00 97.50  ? 225 ASN B CA    1 
ATOM   3996  C  C     . ASN B 1 225 ? 121.675 167.476 136.875 1.00 103.00 ? 225 ASN B C     1 
ATOM   3997  O  O     . ASN B 1 225 ? 120.444 167.552 136.899 1.00 111.08 ? 225 ASN B O     1 
ATOM   3998  C  CB    . ASN B 1 225 ? 122.438 168.012 139.197 1.00 95.74  ? 225 ASN B CB    1 
ATOM   3999  C  CG    . ASN B 1 225 ? 123.020 166.648 139.456 1.00 94.25  ? 225 ASN B CG    1 
ATOM   4000  O  OD1   . ASN B 1 225 ? 122.428 165.635 139.101 1.00 96.32  ? 225 ASN B OD1   1 
ATOM   4001  N  ND2   . ASN B 1 225 ? 124.187 166.611 140.080 1.00 100.63 ? 225 ASN B ND2   1 
ATOM   4002  N  N     . VAL B 1 226 ? 122.335 166.607 136.119 1.00 103.83 ? 226 VAL B N     1 
ATOM   4003  C  CA    . VAL B 1 226 ? 121.667 165.717 135.181 1.00 98.45  ? 226 VAL B CA    1 
ATOM   4004  C  C     . VAL B 1 226 ? 122.191 164.308 135.390 1.00 102.49 ? 226 VAL B C     1 
ATOM   4005  O  O     . VAL B 1 226 ? 123.406 164.099 135.487 1.00 107.00 ? 226 VAL B O     1 
ATOM   4006  C  CB    . VAL B 1 226 ? 121.884 166.155 133.724 1.00 103.73 ? 226 VAL B CB    1 
ATOM   4007  C  CG1   . VAL B 1 226 ? 121.182 165.203 132.780 1.00 109.53 ? 226 VAL B CG1   1 
ATOM   4008  C  CG2   . VAL B 1 226 ? 121.385 167.563 133.527 1.00 104.23 ? 226 VAL B CG2   1 
ATOM   4009  N  N     . ILE B 1 227 ? 121.274 163.348 135.458 1.00 103.48 ? 227 ILE B N     1 
ATOM   4010  C  CA    . ILE B 1 227 ? 121.591 161.929 135.537 1.00 106.72 ? 227 ILE B CA    1 
ATOM   4011  C  C     . ILE B 1 227 ? 120.970 161.247 134.328 1.00 107.48 ? 227 ILE B C     1 
ATOM   4012  O  O     . ILE B 1 227 ? 119.777 161.425 134.054 1.00 107.52 ? 227 ILE B O     1 
ATOM   4013  C  CB    . ILE B 1 227 ? 121.070 161.296 136.836 1.00 103.37 ? 227 ILE B CB    1 
ATOM   4014  C  CG1   . ILE B 1 227 ? 121.913 161.744 138.026 1.00 101.27 ? 227 ILE B CG1   1 
ATOM   4015  C  CG2   . ILE B 1 227 ? 121.090 159.786 136.706 1.00 114.40 ? 227 ILE B CG2   1 
ATOM   4016  C  CD1   . ILE B 1 227 ? 123.039 160.805 138.380 1.00 101.21 ? 227 ILE B CD1   1 
ATOM   4017  N  N     . ALA B 1 228 ? 121.770 160.462 133.625 1.00 114.89 ? 228 ALA B N     1 
ATOM   4018  C  CA    . ALA B 1 228 ? 121.356 159.833 132.385 1.00 114.38 ? 228 ALA B CA    1 
ATOM   4019  C  C     . ALA B 1 228 ? 120.527 158.578 132.655 1.00 117.11 ? 228 ALA B C     1 
ATOM   4020  O  O     . ALA B 1 228 ? 120.529 158.049 133.767 1.00 124.19 ? 228 ALA B O     1 
ATOM   4021  C  CB    . ALA B 1 228 ? 122.589 159.494 131.560 1.00 120.77 ? 228 ALA B CB    1 
ATOM   4022  N  N     . PRO B 1 229 ? 119.813 158.078 131.648 1.00 125.43 ? 229 PRO B N     1 
ATOM   4023  C  CA    . PRO B 1 229 ? 118.902 156.943 131.867 1.00 124.42 ? 229 PRO B CA    1 
ATOM   4024  C  C     . PRO B 1 229 ? 119.603 155.703 132.397 1.00 127.24 ? 229 PRO B C     1 
ATOM   4025  O  O     . PRO B 1 229 ? 119.023 154.992 133.231 1.00 135.87 ? 229 PRO B O     1 
ATOM   4026  C  CB    . PRO B 1 229 ? 118.291 156.682 130.482 1.00 129.23 ? 229 PRO B CB    1 
ATOM   4027  C  CG    . PRO B 1 229 ? 118.832 157.678 129.566 1.00 134.39 ? 229 PRO B CG    1 
ATOM   4028  C  CD    . PRO B 1 229 ? 119.826 158.537 130.250 1.00 133.60 ? 229 PRO B CD    1 
ATOM   4029  N  N     . PRO B 1 230 ? 120.822 155.373 131.951 1.00 108.09 ? 230 PRO B N     1 
ATOM   4030  C  CA    . PRO B 1 230 ? 121.418 154.120 132.446 1.00 113.84 ? 230 PRO B CA    1 
ATOM   4031  C  C     . PRO B 1 230 ? 121.548 154.077 133.953 1.00 120.84 ? 230 PRO B C     1 
ATOM   4032  O  O     . PRO B 1 230 ? 121.444 152.995 134.544 1.00 118.88 ? 230 PRO B O     1 
ATOM   4033  C  CB    . PRO B 1 230 ? 122.788 154.075 131.758 1.00 109.87 ? 230 PRO B CB    1 
ATOM   4034  C  CG    . PRO B 1 230 ? 123.059 155.446 131.363 1.00 112.32 ? 230 PRO B CG    1 
ATOM   4035  C  CD    . PRO B 1 230 ? 121.738 156.035 131.007 1.00 111.10 ? 230 PRO B CD    1 
ATOM   4036  N  N     . LEU B 1 231 ? 121.768 155.220 134.599 1.00 116.50 ? 231 LEU B N     1 
ATOM   4037  C  CA    . LEU B 1 231 ? 121.802 155.273 136.053 1.00 104.64 ? 231 LEU B CA    1 
ATOM   4038  C  C     . LEU B 1 231 ? 120.420 155.530 136.637 1.00 106.76 ? 231 LEU B C     1 
ATOM   4039  O  O     . LEU B 1 231 ? 120.010 154.846 137.577 1.00 121.65 ? 231 LEU B O     1 
ATOM   4040  C  CB    . LEU B 1 231 ? 122.781 156.349 136.517 1.00 101.69 ? 231 LEU B CB    1 
ATOM   4041  C  CG    . LEU B 1 231 ? 124.192 156.222 135.952 1.00 107.70 ? 231 LEU B CG    1 
ATOM   4042  C  CD1   . LEU B 1 231 ? 125.101 157.239 136.600 1.00 114.13 ? 231 LEU B CD1   1 
ATOM   4043  C  CD2   . LEU B 1 231 ? 124.735 154.824 136.150 1.00 109.25 ? 231 LEU B CD2   1 
ATOM   4044  N  N     . ALA B 1 232 ? 119.686 156.496 136.098 1.00 100.56 ? 232 ALA B N     1 
ATOM   4045  C  CA    . ALA B 1 232 ? 118.341 156.779 136.583 1.00 104.71 ? 232 ALA B CA    1 
ATOM   4046  C  C     . ALA B 1 232 ? 117.375 155.798 135.939 1.00 106.74 ? 232 ALA B C     1 
ATOM   4047  O  O     . ALA B 1 232 ? 117.104 155.877 134.738 1.00 117.18 ? 232 ALA B O     1 
ATOM   4048  C  CB    . ALA B 1 232 ? 117.942 158.217 136.276 1.00 107.68 ? 232 ALA B CB    1 
ATOM   4049  N  N     . LEU B 1 233 ? 116.845 154.875 136.740 1.00 107.68 ? 233 LEU B N     1 
ATOM   4050  C  CA    . LEU B 1 233 ? 115.982 153.837 136.192 1.00 112.14 ? 233 LEU B CA    1 
ATOM   4051  C  C     . LEU B 1 233 ? 114.726 154.430 135.572 1.00 116.42 ? 233 LEU B C     1 
ATOM   4052  O  O     . LEU B 1 233 ? 114.316 154.027 134.478 1.00 118.73 ? 233 LEU B O     1 
ATOM   4053  C  CB    . LEU B 1 233 ? 115.616 152.839 137.286 1.00 109.34 ? 233 LEU B CB    1 
ATOM   4054  C  CG    . LEU B 1 233 ? 116.805 152.223 138.020 1.00 112.93 ? 233 LEU B CG    1 
ATOM   4055  C  CD1   . LEU B 1 233 ? 116.323 151.317 139.128 1.00 117.82 ? 233 LEU B CD1   1 
ATOM   4056  C  CD2   . LEU B 1 233 ? 117.692 151.465 137.056 1.00 114.94 ? 233 LEU B CD2   1 
ATOM   4057  N  N     . ASP B 1 234 ? 114.109 155.394 136.244 1.00 125.70 ? 234 ASP B N     1 
ATOM   4058  C  CA    . ASP B 1 234 ? 112.828 155.934 135.810 1.00 125.81 ? 234 ASP B CA    1 
ATOM   4059  C  C     . ASP B 1 234 ? 112.960 156.973 134.703 1.00 122.94 ? 234 ASP B C     1 
ATOM   4060  O  O     . ASP B 1 234 ? 111.958 157.597 134.343 1.00 121.45 ? 234 ASP B O     1 
ATOM   4061  C  CB    . ASP B 1 234 ? 112.083 156.541 137.002 1.00 130.21 ? 234 ASP B CB    1 
ATOM   4062  C  CG    . ASP B 1 234 ? 112.946 157.490 137.812 1.00 134.09 ? 234 ASP B CG    1 
ATOM   4063  O  OD1   . ASP B 1 234 ? 114.185 157.444 137.661 1.00 132.61 ? 234 ASP B OD1   1 
ATOM   4064  O  OD2   . ASP B 1 234 ? 112.386 158.279 138.601 1.00 130.59 ? 234 ASP B OD2   1 
ATOM   4065  N  N     . GLY B 1 235 ? 114.155 157.167 134.154 1.00 123.87 ? 235 GLY B N     1 
ATOM   4066  C  CA    . GLY B 1 235 ? 114.371 158.147 133.118 1.00 127.05 ? 235 GLY B CA    1 
ATOM   4067  C  C     . GLY B 1 235 ? 115.359 159.201 133.563 1.00 127.32 ? 235 GLY B C     1 
ATOM   4068  O  O     . GLY B 1 235 ? 115.709 159.288 134.742 1.00 129.46 ? 235 GLY B O     1 
ATOM   4069  N  N     . PRO B 1 236 ? 115.826 160.032 132.634 1.00 124.90 ? 236 PRO B N     1 
ATOM   4070  C  CA    . PRO B 1 236 ? 116.829 161.037 132.999 1.00 122.09 ? 236 PRO B CA    1 
ATOM   4071  C  C     . PRO B 1 236 ? 116.297 161.961 134.081 1.00 120.54 ? 236 PRO B C     1 
ATOM   4072  O  O     . PRO B 1 236 ? 115.140 162.382 134.049 1.00 120.61 ? 236 PRO B O     1 
ATOM   4073  C  CB    . PRO B 1 236 ? 117.087 161.789 131.690 1.00 121.16 ? 236 PRO B CB    1 
ATOM   4074  C  CG    . PRO B 1 236 ? 116.390 161.028 130.623 1.00 128.24 ? 236 PRO B CG    1 
ATOM   4075  C  CD    . PRO B 1 236 ? 115.333 160.206 131.262 1.00 126.99 ? 236 PRO B CD    1 
ATOM   4076  N  N     . THR B 1 237 ? 117.158 162.281 135.040 1.00 112.31 ? 237 THR B N     1 
ATOM   4077  C  CA    . THR B 1 237 ? 116.789 163.104 136.181 1.00 110.34 ? 237 THR B CA    1 
ATOM   4078  C  C     . THR B 1 237 ? 117.466 164.459 136.063 1.00 112.82 ? 237 THR B C     1 
ATOM   4079  O  O     . THR B 1 237 ? 118.679 164.532 135.857 1.00 118.94 ? 237 THR B O     1 
ATOM   4080  C  CB    . THR B 1 237 ? 117.184 162.433 137.496 1.00 113.99 ? 237 THR B CB    1 
ATOM   4081  O  OG1   . THR B 1 237 ? 116.488 161.189 137.626 1.00 120.34 ? 237 THR B OG1   1 
ATOM   4082  C  CG2   . THR B 1 237 ? 116.842 163.323 138.672 1.00 114.33 ? 237 THR B CG2   1 
ATOM   4083  N  N     . LEU B 1 238 ? 116.685 165.521 136.205 1.00 103.53 ? 238 LEU B N     1 
ATOM   4084  C  CA    . LEU B 1 238 ? 117.164 166.883 136.044 1.00 95.55  ? 238 LEU B CA    1 
ATOM   4085  C  C     . LEU B 1 238 ? 116.887 167.669 137.314 1.00 97.53  ? 238 LEU B C     1 
ATOM   4086  O  O     . LEU B 1 238 ? 115.822 167.529 137.917 1.00 108.44 ? 238 LEU B O     1 
ATOM   4087  C  CB    . LEU B 1 238 ? 116.484 167.549 134.852 1.00 100.03 ? 238 LEU B CB    1 
ATOM   4088  C  CG    . LEU B 1 238 ? 116.820 169.008 134.571 1.00 103.10 ? 238 LEU B CG    1 
ATOM   4089  C  CD1   . LEU B 1 238 ? 118.255 169.143 134.126 1.00 105.93 ? 238 LEU B CD1   1 
ATOM   4090  C  CD2   . LEU B 1 238 ? 115.885 169.550 133.518 1.00 105.46 ? 238 LEU B CD2   1 
ATOM   4091  N  N     . THR B 1 239 ? 117.847 168.491 137.725 1.00 93.54  ? 239 THR B N     1 
ATOM   4092  C  CA    . THR B 1 239 ? 117.702 169.313 138.922 1.00 94.66  ? 239 THR B CA    1 
ATOM   4093  C  C     . THR B 1 239 ? 118.285 170.682 138.620 1.00 98.10  ? 239 THR B C     1 
ATOM   4094  O  O     . THR B 1 239 ? 119.498 170.811 138.437 1.00 109.63 ? 239 THR B O     1 
ATOM   4095  C  CB    . THR B 1 239 ? 118.407 168.681 140.118 1.00 101.47 ? 239 THR B CB    1 
ATOM   4096  O  OG1   . THR B 1 239 ? 118.278 167.257 140.052 1.00 107.88 ? 239 THR B OG1   1 
ATOM   4097  C  CG2   . THR B 1 239 ? 117.799 169.178 141.410 1.00 99.99  ? 239 THR B CG2   1 
ATOM   4098  N  N     . ILE B 1 240 ? 117.431 171.695 138.568 1.00 96.87  ? 240 ILE B N     1 
ATOM   4099  C  CA    . ILE B 1 240 ? 117.838 173.064 138.293 1.00 97.49  ? 240 ILE B CA    1 
ATOM   4100  C  C     . ILE B 1 240 ? 117.577 173.871 139.552 1.00 103.15 ? 240 ILE B C     1 
ATOM   4101  O  O     . ILE B 1 240 ? 116.423 174.071 139.943 1.00 113.55 ? 240 ILE B O     1 
ATOM   4102  C  CB    . ILE B 1 240 ? 117.086 173.650 137.094 1.00 92.98  ? 240 ILE B CB    1 
ATOM   4103  C  CG1   . ILE B 1 240 ? 117.277 172.758 135.872 1.00 102.19 ? 240 ILE B CG1   1 
ATOM   4104  C  CG2   . ILE B 1 240 ? 117.565 175.056 136.803 1.00 100.44 ? 240 ILE B CG2   1 
ATOM   4105  C  CD1   . ILE B 1 240 ? 116.545 173.238 134.652 1.00 105.40 ? 240 ILE B CD1   1 
ATOM   4106  N  N     . ARG B 1 241 ? 118.640 174.338 140.186 1.00 104.60 ? 241 ARG B N     1 
ATOM   4107  C  CA    . ARG B 1 241 ? 118.544 175.192 141.363 1.00 103.57 ? 241 ARG B CA    1 
ATOM   4108  C  C     . ARG B 1 241 ? 118.830 176.616 140.912 1.00 105.52 ? 241 ARG B C     1 
ATOM   4109  O  O     . ARG B 1 241 ? 119.981 176.983 140.667 1.00 109.15 ? 241 ARG B O     1 
ATOM   4110  C  CB    . ARG B 1 241 ? 119.514 174.735 142.443 1.00 105.25 ? 241 ARG B CB    1 
ATOM   4111  C  CG    . ARG B 1 241 ? 119.554 173.235 142.614 1.00 108.04 ? 241 ARG B CG    1 
ATOM   4112  C  CD    . ARG B 1 241 ? 120.079 172.851 143.976 1.00 112.06 ? 241 ARG B CD    1 
ATOM   4113  N  NE    . ARG B 1 241 ? 119.157 173.235 145.036 1.00 114.06 ? 241 ARG B NE    1 
ATOM   4114  C  CZ    . ARG B 1 241 ? 119.479 173.303 146.319 1.00 112.62 ? 241 ARG B CZ    1 
ATOM   4115  N  NH1   . ARG B 1 241 ? 120.695 173.002 146.743 1.00 111.39 ? 241 ARG B NH1   1 
ATOM   4116  N  NH2   . ARG B 1 241 ? 118.558 173.682 147.200 1.00 110.79 ? 241 ARG B NH2   1 
ATOM   4117  N  N     . LYS B 1 242 ? 117.776 177.412 140.786 1.00 111.94 ? 242 LYS B N     1 
ATOM   4118  C  CA    . LYS B 1 242 ? 117.931 178.775 140.308 1.00 113.88 ? 242 LYS B CA    1 
ATOM   4119  C  C     . LYS B 1 242 ? 118.569 179.643 141.380 1.00 115.76 ? 242 LYS B C     1 
ATOM   4120  O  O     . LYS B 1 242 ? 118.298 179.486 142.573 1.00 117.70 ? 242 LYS B O     1 
ATOM   4121  C  CB    . LYS B 1 242 ? 116.578 179.351 139.904 1.00 115.12 ? 242 LYS B CB    1 
ATOM   4122  C  CG    . LYS B 1 242 ? 115.928 178.628 138.745 1.00 114.69 ? 242 LYS B CG    1 
ATOM   4123  C  CD    . LYS B 1 242 ? 114.437 178.882 138.699 1.00 116.30 ? 242 LYS B CD    1 
ATOM   4124  C  CE    . LYS B 1 242 ? 114.134 180.310 138.300 1.00 119.62 ? 242 LYS B CE    1 
ATOM   4125  N  NZ    . LYS B 1 242 ? 112.673 180.575 138.259 1.00 121.06 ? 242 LYS B NZ    1 
ATOM   4126  N  N     . PHE B 1 243 ? 119.428 180.560 140.951 1.00 123.33 ? 243 PHE B N     1 
ATOM   4127  C  CA    . PHE B 1 243 ? 120.023 181.512 141.874 1.00 122.82 ? 243 PHE B CA    1 
ATOM   4128  C  C     . PHE B 1 243 ? 118.956 182.480 142.362 1.00 124.81 ? 243 PHE B C     1 
ATOM   4129  O  O     . PHE B 1 243 ? 118.206 183.045 141.562 1.00 123.90 ? 243 PHE B O     1 
ATOM   4130  C  CB    . PHE B 1 243 ? 121.157 182.270 141.191 1.00 123.90 ? 243 PHE B CB    1 
ATOM   4131  C  CG    . PHE B 1 243 ? 122.003 183.073 142.132 1.00 127.01 ? 243 PHE B CG    1 
ATOM   4132  C  CD1   . PHE B 1 243 ? 123.061 182.488 142.801 1.00 127.07 ? 243 PHE B CD1   1 
ATOM   4133  C  CD2   . PHE B 1 243 ? 121.743 184.413 142.345 1.00 125.73 ? 243 PHE B CD2   1 
ATOM   4134  C  CE1   . PHE B 1 243 ? 123.840 183.224 143.666 1.00 124.60 ? 243 PHE B CE1   1 
ATOM   4135  C  CE2   . PHE B 1 243 ? 122.520 185.152 143.209 1.00 125.35 ? 243 PHE B CE2   1 
ATOM   4136  C  CZ    . PHE B 1 243 ? 123.569 184.556 143.870 1.00 125.38 ? 243 PHE B CZ    1 
ATOM   4137  N  N     . LYS B 1 244 ? 118.885 182.671 143.676 1.00 129.83 ? 244 LYS B N     1 
ATOM   4138  C  CA    . LYS B 1 244 ? 117.885 183.556 144.257 1.00 127.37 ? 244 LYS B CA    1 
ATOM   4139  C  C     . LYS B 1 244 ? 118.317 185.002 144.070 1.00 128.07 ? 244 LYS B C     1 
ATOM   4140  O  O     . LYS B 1 244 ? 119.386 185.403 144.541 1.00 128.80 ? 244 LYS B O     1 
ATOM   4141  C  CB    . LYS B 1 244 ? 117.686 183.246 145.736 1.00 125.38 ? 244 LYS B CB    1 
ATOM   4142  C  CG    . LYS B 1 244 ? 116.372 183.762 146.281 1.00 129.42 ? 244 LYS B CG    1 
ATOM   4143  C  CD    . LYS B 1 244 ? 116.293 183.622 147.787 1.00 132.17 ? 244 LYS B CD    1 
ATOM   4144  C  CE    . LYS B 1 244 ? 114.908 183.980 148.297 1.00 135.13 ? 244 LYS B CE    1 
ATOM   4145  N  NZ    . LYS B 1 244 ? 114.783 183.770 149.761 1.00 133.93 ? 244 LYS B NZ    1 
ATOM   4146  N  N     . LYS B 1 245 ? 117.487 185.787 143.384 1.00 129.15 ? 245 LYS B N     1 
ATOM   4147  C  CA    . LYS B 1 245 ? 117.839 187.176 143.119 1.00 131.74 ? 245 LYS B CA    1 
ATOM   4148  C  C     . LYS B 1 245 ? 117.875 187.989 144.405 1.00 130.22 ? 245 LYS B C     1 
ATOM   4149  O  O     . LYS B 1 245 ? 118.847 188.704 144.672 1.00 130.91 ? 245 LYS B O     1 
ATOM   4150  C  CB    . LYS B 1 245 ? 116.847 187.786 142.128 1.00 133.08 ? 245 LYS B CB    1 
ATOM   4151  C  CG    . LYS B 1 245 ? 116.650 186.984 140.846 1.00 131.26 ? 245 LYS B CG    1 
ATOM   4152  C  CD    . LYS B 1 245 ? 117.957 186.416 140.296 1.00 132.92 ? 245 LYS B CD    1 
ATOM   4153  C  CE    . LYS B 1 245 ? 118.967 187.505 139.964 1.00 134.36 ? 245 LYS B CE    1 
ATOM   4154  N  NZ    . LYS B 1 245 ? 120.345 186.957 139.852 1.00 135.93 ? 245 LYS B NZ    1 
ATOM   4155  N  N     . ASP B 1 246 ? 116.829 187.888 145.217 1.00 134.03 ? 246 ASP B N     1 
ATOM   4156  C  CA    . ASP B 1 246 ? 116.706 188.660 146.442 1.00 137.69 ? 246 ASP B CA    1 
ATOM   4157  C  C     . ASP B 1 246 ? 116.833 187.737 147.643 1.00 134.67 ? 246 ASP B C     1 
ATOM   4158  O  O     . ASP B 1 246 ? 116.344 186.604 147.623 1.00 133.13 ? 246 ASP B O     1 
ATOM   4159  C  CB    . ASP B 1 246 ? 115.366 189.393 146.496 1.00 139.55 ? 246 ASP B CB    1 
ATOM   4160  C  CG    . ASP B 1 246 ? 114.203 188.454 146.720 1.00 140.62 ? 246 ASP B CG    1 
ATOM   4161  O  OD1   . ASP B 1 246 ? 114.245 187.323 146.195 1.00 140.59 ? 246 ASP B OD1   1 
ATOM   4162  O  OD2   . ASP B 1 246 ? 113.249 188.844 147.425 1.00 141.47 ? 246 ASP B OD2   1 
ATOM   4163  N  N     . LYS B 1 247 ? 117.490 188.227 148.687 1.00 116.33 ? 247 LYS B N     1 
ATOM   4164  C  CA    . LYS B 1 247 ? 117.740 187.445 149.884 1.00 115.47 ? 247 LYS B CA    1 
ATOM   4165  C  C     . LYS B 1 247 ? 117.355 188.256 151.109 1.00 117.48 ? 247 LYS B C     1 
ATOM   4166  O  O     . LYS B 1 247 ? 117.413 189.488 151.103 1.00 115.84 ? 247 LYS B O     1 
ATOM   4167  C  CB    . LYS B 1 247 ? 119.207 187.023 149.967 1.00 117.58 ? 247 LYS B CB    1 
ATOM   4168  C  CG    . LYS B 1 247 ? 119.634 186.100 148.841 1.00 116.32 ? 247 LYS B CG    1 
ATOM   4169  C  CD    . LYS B 1 247 ? 121.130 186.139 148.621 1.00 113.08 ? 247 LYS B CD    1 
ATOM   4170  C  CE    . LYS B 1 247 ? 121.524 185.371 147.375 1.00 113.46 ? 247 LYS B CE    1 
ATOM   4171  N  NZ    . LYS B 1 247 ? 121.539 183.906 147.616 1.00 116.94 ? 247 LYS B NZ    1 
ATOM   4172  N  N     . LEU B 1 248 ? 116.956 187.549 152.161 1.00 111.79 ? 248 LEU B N     1 
ATOM   4173  C  CA    . LEU B 1 248 ? 116.527 188.213 153.380 1.00 106.64 ? 248 LEU B CA    1 
ATOM   4174  C  C     . LEU B 1 248 ? 117.660 189.048 153.958 1.00 107.23 ? 248 LEU B C     1 
ATOM   4175  O  O     . LEU B 1 248 ? 118.819 188.629 153.971 1.00 111.36 ? 248 LEU B O     1 
ATOM   4176  C  CB    . LEU B 1 248 ? 116.063 187.183 154.407 1.00 106.94 ? 248 LEU B CB    1 
ATOM   4177  C  CG    . LEU B 1 248 ? 115.051 186.155 153.910 1.00 109.44 ? 248 LEU B CG    1 
ATOM   4178  C  CD1   . LEU B 1 248 ? 114.616 185.261 155.050 1.00 109.88 ? 248 LEU B CD1   1 
ATOM   4179  C  CD2   . LEU B 1 248 ? 113.854 186.839 153.281 1.00 108.78 ? 248 LEU B CD2   1 
ATOM   4180  N  N     . THR B 1 249 ? 117.317 190.238 154.431 1.00 107.58 ? 249 THR B N     1 
ATOM   4181  C  CA    . THR B 1 249 ? 118.253 191.113 155.115 1.00 108.52 ? 249 THR B CA    1 
ATOM   4182  C  C     . THR B 1 249 ? 118.024 191.032 156.618 1.00 107.64 ? 249 THR B C     1 
ATOM   4183  O  O     . THR B 1 249 ? 117.044 190.455 157.093 1.00 111.14 ? 249 THR B O     1 
ATOM   4184  C  CB    . THR B 1 249 ? 118.095 192.553 154.631 1.00 110.38 ? 249 THR B CB    1 
ATOM   4185  O  OG1   . THR B 1 249 ? 116.949 193.143 155.255 1.00 113.37 ? 249 THR B OG1   1 
ATOM   4186  C  CG2   . THR B 1 249 ? 117.915 192.589 153.126 1.00 110.91 ? 249 THR B CG2   1 
ATOM   4187  N  N     . MET B 1 250 ? 118.945 191.627 157.375 1.00 110.09 ? 250 MET B N     1 
ATOM   4188  C  CA    . MET B 1 250 ? 118.798 191.627 158.825 1.00 107.38 ? 250 MET B CA    1 
ATOM   4189  C  C     . MET B 1 250 ? 117.474 192.245 159.241 1.00 112.44 ? 250 MET B C     1 
ATOM   4190  O  O     . MET B 1 250 ? 116.892 191.843 160.254 1.00 121.17 ? 250 MET B O     1 
ATOM   4191  C  CB    . MET B 1 250 ? 119.956 192.378 159.474 1.00 109.68 ? 250 MET B CB    1 
ATOM   4192  C  CG    . MET B 1 250 ? 119.962 192.306 160.993 1.00 107.45 ? 250 MET B CG    1 
ATOM   4193  S  SD    . MET B 1 250 ? 120.440 190.705 161.670 1.00 119.29 ? 250 MET B SD    1 
ATOM   4194  C  CE    . MET B 1 250 ? 121.915 190.333 160.734 1.00 109.72 ? 250 MET B CE    1 
ATOM   4195  N  N     . LYS B 1 251 ? 116.980 193.219 158.479 1.00 117.92 ? 251 LYS B N     1 
ATOM   4196  C  CA    . LYS B 1 251 ? 115.673 193.783 158.785 1.00 116.28 ? 251 LYS B CA    1 
ATOM   4197  C  C     . LYS B 1 251 ? 114.590 192.720 158.692 1.00 118.75 ? 251 LYS B C     1 
ATOM   4198  O  O     . LYS B 1 251 ? 113.710 192.642 159.556 1.00 120.64 ? 251 LYS B O     1 
ATOM   4199  C  CB    . LYS B 1 251 ? 115.367 194.942 157.842 1.00 117.43 ? 251 LYS B CB    1 
ATOM   4200  C  CG    . LYS B 1 251 ? 114.177 195.775 158.269 1.00 117.13 ? 251 LYS B CG    1 
ATOM   4201  C  CD    . LYS B 1 251 ? 113.846 196.844 157.243 1.00 120.28 ? 251 LYS B CD    1 
ATOM   4202  C  CE    . LYS B 1 251 ? 114.906 197.935 157.203 1.00 123.18 ? 251 LYS B CE    1 
ATOM   4203  N  NZ    . LYS B 1 251 ? 115.059 198.625 158.514 1.00 123.37 ? 251 LYS B NZ    1 
ATOM   4204  N  N     . ASN B 1 252 ? 114.639 191.885 157.653 1.00 114.12 ? 252 ASN B N     1 
ATOM   4205  C  CA    . ASN B 1 252 ? 113.659 190.814 157.534 1.00 110.09 ? 252 ASN B CA    1 
ATOM   4206  C  C     . ASN B 1 252 ? 113.771 189.840 158.697 1.00 109.60 ? 252 ASN B C     1 
ATOM   4207  O  O     . ASN B 1 252 ? 112.757 189.436 159.276 1.00 115.64 ? 252 ASN B O     1 
ATOM   4208  C  CB    . ASN B 1 252 ? 113.839 190.082 156.208 1.00 110.45 ? 252 ASN B CB    1 
ATOM   4209  C  CG    . ASN B 1 252 ? 113.567 190.967 155.017 1.00 114.71 ? 252 ASN B CG    1 
ATOM   4210  O  OD1   . ASN B 1 252 ? 114.373 191.049 154.094 1.00 116.68 ? 252 ASN B OD1   1 
ATOM   4211  N  ND2   . ASN B 1 252 ? 112.426 191.642 155.030 1.00 117.33 ? 252 ASN B ND2   1 
ATOM   4212  N  N     . LEU B 1 253 ? 114.994 189.463 159.067 1.00 104.24 ? 253 LEU B N     1 
ATOM   4213  C  CA    . LEU B 1 253 ? 115.160 188.540 160.183 1.00 101.14 ? 253 LEU B CA    1 
ATOM   4214  C  C     . LEU B 1 253 ? 114.591 189.133 161.461 1.00 102.71 ? 253 LEU B C     1 
ATOM   4215  O  O     . LEU B 1 253 ? 113.989 188.419 162.270 1.00 113.84 ? 253 LEU B O     1 
ATOM   4216  C  CB    . LEU B 1 253 ? 116.632 188.188 160.371 1.00 103.08 ? 253 LEU B CB    1 
ATOM   4217  C  CG    . LEU B 1 253 ? 117.373 187.590 159.175 1.00 103.66 ? 253 LEU B CG    1 
ATOM   4218  C  CD1   . LEU B 1 253 ? 118.457 186.654 159.665 1.00 103.46 ? 253 LEU B CD1   1 
ATOM   4219  C  CD2   . LEU B 1 253 ? 116.439 186.869 158.224 1.00 106.22 ? 253 LEU B CD2   1 
ATOM   4220  N  N     . VAL B 1 254 ? 114.776 190.435 161.667 1.00 106.74 ? 254 VAL B N     1 
ATOM   4221  C  CA    . VAL B 1 254 ? 114.163 191.086 162.818 1.00 111.23 ? 254 VAL B CA    1 
ATOM   4222  C  C     . VAL B 1 254 ? 112.647 191.017 162.715 1.00 114.56 ? 254 VAL B C     1 
ATOM   4223  O  O     . VAL B 1 254 ? 111.953 190.769 163.708 1.00 113.20 ? 254 VAL B O     1 
ATOM   4224  C  CB    . VAL B 1 254 ? 114.658 192.537 162.937 1.00 114.49 ? 254 VAL B CB    1 
ATOM   4225  C  CG1   . VAL B 1 254 ? 113.768 193.323 163.878 1.00 114.57 ? 254 VAL B CG1   1 
ATOM   4226  C  CG2   . VAL B 1 254 ? 116.092 192.562 163.419 1.00 112.70 ? 254 VAL B CG2   1 
ATOM   4227  N  N     . GLU B 1 255 ? 112.107 191.240 161.515 1.00 122.90 ? 255 GLU B N     1 
ATOM   4228  C  CA    . GLU B 1 255 ? 110.661 191.169 161.334 1.00 121.92 ? 255 GLU B CA    1 
ATOM   4229  C  C     . GLU B 1 255 ? 110.136 189.779 161.657 1.00 122.93 ? 255 GLU B C     1 
ATOM   4230  O  O     . GLU B 1 255 ? 109.102 189.635 162.318 1.00 125.56 ? 255 GLU B O     1 
ATOM   4231  C  CB    . GLU B 1 255 ? 110.290 191.557 159.905 1.00 121.10 ? 255 GLU B CB    1 
ATOM   4232  C  CG    . GLU B 1 255 ? 110.449 193.033 159.612 1.00 128.29 ? 255 GLU B CG    1 
ATOM   4233  C  CD    . GLU B 1 255 ? 110.357 193.346 158.133 1.00 131.28 ? 255 GLU B CD    1 
ATOM   4234  O  OE1   . GLU B 1 255 ? 110.439 192.404 157.318 1.00 128.51 ? 255 GLU B OE1   1 
ATOM   4235  O  OE2   . GLU B 1 255 ? 110.210 194.536 157.786 1.00 130.72 ? 255 GLU B OE2   1 
ATOM   4236  N  N     . PHE B 1 256 ? 110.832 188.748 161.208 1.00 108.84 ? 256 PHE B N     1 
ATOM   4237  C  CA    . PHE B 1 256 ? 110.428 187.381 161.508 1.00 101.30 ? 256 PHE B CA    1 
ATOM   4238  C  C     . PHE B 1 256 ? 110.723 186.988 162.922 1.00 105.51 ? 256 PHE B C     1 
ATOM   4239  O  O     . PHE B 1 256 ? 110.575 185.811 163.250 1.00 108.61 ? 256 PHE B O     1 
ATOM   4240  C  CB    . PHE B 1 256 ? 111.124 186.408 160.557 1.00 101.72 ? 256 PHE B CB    1 
ATOM   4241  C  CG    . PHE B 1 256 ? 110.801 186.633 159.108 1.00 101.55 ? 256 PHE B CG    1 
ATOM   4242  C  CD1   . PHE B 1 256 ? 109.725 187.412 158.728 1.00 105.08 ? 256 PHE B CD1   1 
ATOM   4243  C  CD2   . PHE B 1 256 ? 111.576 186.054 158.124 1.00 104.38 ? 256 PHE B CD2   1 
ATOM   4244  C  CE1   . PHE B 1 256 ? 109.436 187.612 157.395 1.00 107.49 ? 256 PHE B CE1   1 
ATOM   4245  C  CE2   . PHE B 1 256 ? 111.289 186.250 156.792 1.00 104.93 ? 256 PHE B CE2   1 
ATOM   4246  C  CZ    . PHE B 1 256 ? 110.218 187.029 156.428 1.00 104.63 ? 256 PHE B CZ    1 
ATOM   4247  N  N     . ALA B 1 257 ? 111.151 187.908 163.782 1.00 113.40 ? 257 ALA B N     1 
ATOM   4248  C  CA    . ALA B 1 257 ? 111.450 187.612 165.177 1.00 111.47 ? 257 ALA B CA    1 
ATOM   4249  C  C     . ALA B 1 257 ? 112.578 186.603 165.318 1.00 111.60 ? 257 ALA B C     1 
ATOM   4250  O  O     . ALA B 1 257 ? 112.779 186.041 166.397 1.00 114.80 ? 257 ALA B O     1 
ATOM   4251  C  CB    . ALA B 1 257 ? 110.206 187.110 165.916 1.00 110.43 ? 257 ALA B CB    1 
ATOM   4252  N  N     . SER B 1 258 ? 113.327 186.364 164.241 1.00 103.64 ? 258 SER B N     1 
ATOM   4253  C  CA    . SER B 1 258 ? 114.448 185.437 164.320 1.00 102.70 ? 258 SER B CA    1 
ATOM   4254  C  C     . SER B 1 258 ? 115.488 185.934 165.308 1.00 101.44 ? 258 SER B C     1 
ATOM   4255  O  O     . SER B 1 258 ? 116.063 185.148 166.068 1.00 100.69 ? 258 SER B O     1 
ATOM   4256  C  CB    . SER B 1 258 ? 115.065 185.256 162.940 1.00 101.72 ? 258 SER B CB    1 
ATOM   4257  O  OG    . SER B 1 258 ? 114.061 184.940 161.999 1.00 105.53 ? 258 SER B OG    1 
ATOM   4258  N  N     . ILE B 1 259 ? 115.749 187.235 165.304 1.00 99.02  ? 259 ILE B N     1 
ATOM   4259  C  CA    . ILE B 1 259 ? 116.664 187.864 166.245 1.00 96.77  ? 259 ILE B CA    1 
ATOM   4260  C  C     . ILE B 1 259 ? 116.052 189.186 166.676 1.00 100.43 ? 259 ILE B C     1 
ATOM   4261  O  O     . ILE B 1 259 ? 115.521 189.933 165.848 1.00 102.70 ? 259 ILE B O     1 
ATOM   4262  C  CB    . ILE B 1 259 ? 118.057 188.066 165.618 1.00 97.80  ? 259 ILE B CB    1 
ATOM   4263  C  CG1   . ILE B 1 259 ? 119.047 188.576 166.663 1.00 104.49 ? 259 ILE B CG1   1 
ATOM   4264  C  CG2   . ILE B 1 259 ? 117.975 189.022 164.444 1.00 95.13  ? 259 ILE B CG2   1 
ATOM   4265  C  CD1   . ILE B 1 259 ? 119.480 187.530 167.653 1.00 101.84 ? 259 ILE B CD1   1 
ATOM   4266  N  N     . SER B 1 260 ? 116.114 189.473 167.970 1.00 100.59 ? 260 SER B N     1 
ATOM   4267  C  CA    . SER B 1 260 ? 115.537 190.699 168.480 1.00 103.03 ? 260 SER B CA    1 
ATOM   4268  C  C     . SER B 1 260 ? 116.354 191.896 168.005 1.00 109.31 ? 260 SER B C     1 
ATOM   4269  O  O     . SER B 1 260 ? 117.524 191.757 167.647 1.00 122.42 ? 260 SER B O     1 
ATOM   4270  C  CB    . SER B 1 260 ? 115.485 190.670 170.002 1.00 104.70 ? 260 SER B CB    1 
ATOM   4271  O  OG    . SER B 1 260 ? 116.788 190.636 170.550 1.00 107.65 ? 260 SER B OG    1 
ATOM   4272  N  N     . PRO B 1 261 ? 115.759 193.090 167.998 1.00 105.58 ? 261 PRO B N     1 
ATOM   4273  C  CA    . PRO B 1 261 ? 116.501 194.261 167.506 1.00 107.83 ? 261 PRO B CA    1 
ATOM   4274  C  C     . PRO B 1 261 ? 117.829 194.470 168.210 1.00 110.54 ? 261 PRO B C     1 
ATOM   4275  O  O     . PRO B 1 261 ? 118.817 194.836 167.564 1.00 114.41 ? 261 PRO B O     1 
ATOM   4276  C  CB    . PRO B 1 261 ? 115.529 195.418 167.765 1.00 108.92 ? 261 PRO B CB    1 
ATOM   4277  C  CG    . PRO B 1 261 ? 114.192 194.789 167.824 1.00 112.22 ? 261 PRO B CG    1 
ATOM   4278  C  CD    . PRO B 1 261 ? 114.393 193.438 168.416 1.00 109.68 ? 261 PRO B CD    1 
ATOM   4279  N  N     . GLU B 1 262 ? 117.885 194.241 169.521 1.00 113.17 ? 262 GLU B N     1 
ATOM   4280  C  CA    . GLU B 1 262 ? 119.164 194.308 170.216 1.00 110.20 ? 262 GLU B CA    1 
ATOM   4281  C  C     . GLU B 1 262 ? 120.113 193.240 169.699 1.00 111.79 ? 262 GLU B C     1 
ATOM   4282  O  O     . GLU B 1 262 ? 121.313 193.487 169.535 1.00 122.54 ? 262 GLU B O     1 
ATOM   4283  C  CB    . GLU B 1 262 ? 118.955 194.157 171.718 1.00 113.52 ? 262 GLU B CB    1 
ATOM   4284  C  CG    . GLU B 1 262 ? 118.369 195.383 172.384 1.00 119.52 ? 262 GLU B CG    1 
ATOM   4285  C  CD    . GLU B 1 262 ? 116.920 195.608 172.016 1.00 124.61 ? 262 GLU B CD    1 
ATOM   4286  O  OE1   . GLU B 1 262 ? 116.287 194.669 171.491 1.00 123.92 ? 262 GLU B OE1   1 
ATOM   4287  O  OE2   . GLU B 1 262 ? 116.410 196.721 172.257 1.00 125.32 ? 262 GLU B OE2   1 
ATOM   4288  N  N     . GLY B 1 263 ? 119.596 192.041 169.446 1.00 101.06 ? 263 GLY B N     1 
ATOM   4289  C  CA    . GLY B 1 263 ? 120.418 191.022 168.822 1.00 99.93  ? 263 GLY B CA    1 
ATOM   4290  C  C     . GLY B 1 263 ? 120.902 191.445 167.451 1.00 96.65  ? 263 GLY B C     1 
ATOM   4291  O  O     . GLY B 1 263 ? 122.030 191.144 167.062 1.00 106.01 ? 263 GLY B O     1 
ATOM   4292  N  N     . ALA B 1 264 ? 120.057 192.149 166.701 1.00 97.18  ? 264 ALA B N     1 
ATOM   4293  C  CA    . ALA B 1 264 ? 120.476 192.647 165.397 1.00 94.70  ? 264 ALA B CA    1 
ATOM   4294  C  C     . ALA B 1 264 ? 121.610 193.651 165.535 1.00 106.40 ? 264 ALA B C     1 
ATOM   4295  O  O     . ALA B 1 264 ? 122.571 193.625 164.759 1.00 111.19 ? 264 ALA B O     1 
ATOM   4296  C  CB    . ALA B 1 264 ? 119.290 193.277 164.673 1.00 99.27  ? 264 ALA B CB    1 
ATOM   4297  N  N     . ARG B 1 265 ? 121.517 194.549 166.516 1.00 120.46 ? 265 ARG B N     1 
ATOM   4298  C  CA    . ARG B 1 265 ? 122.597 195.504 166.741 1.00 113.29 ? 265 ARG B CA    1 
ATOM   4299  C  C     . ARG B 1 265 ? 123.885 194.792 167.126 1.00 105.54 ? 265 ARG B C     1 
ATOM   4300  O  O     . ARG B 1 265 ? 124.968 195.141 166.642 1.00 115.11 ? 265 ARG B O     1 
ATOM   4301  C  CB    . ARG B 1 265 ? 122.199 196.500 167.826 1.00 111.45 ? 265 ARG B CB    1 
ATOM   4302  C  CG    . ARG B 1 265 ? 120.845 197.143 167.610 1.00 113.97 ? 265 ARG B CG    1 
ATOM   4303  C  CD    . ARG B 1 265 ? 120.943 198.650 167.677 1.00 114.09 ? 265 ARG B CD    1 
ATOM   4304  N  NE    . ARG B 1 265 ? 121.516 199.094 168.941 1.00 119.37 ? 265 ARG B NE    1 
ATOM   4305  C  CZ    . ARG B 1 265 ? 120.867 199.101 170.096 1.00 121.13 ? 265 ARG B CZ    1 
ATOM   4306  N  NH1   . ARG B 1 265 ? 119.606 198.711 170.183 1.00 121.36 ? 265 ARG B NH1   1 
ATOM   4307  N  NH2   . ARG B 1 265 ? 121.498 199.512 171.192 1.00 116.01 ? 265 ARG B NH2   1 
ATOM   4308  N  N     . VAL B 1 266 ? 123.790 193.794 168.002 1.00 84.95  ? 266 VAL B N     1 
ATOM   4309  C  CA    . VAL B 1 266 ? 124.983 193.063 168.413 1.00 87.71  ? 266 VAL B CA    1 
ATOM   4310  C  C     . VAL B 1 266 ? 125.599 192.340 167.225 1.00 91.57  ? 266 VAL B C     1 
ATOM   4311  O  O     . VAL B 1 266 ? 126.824 192.296 167.074 1.00 104.55 ? 266 VAL B O     1 
ATOM   4312  C  CB    . VAL B 1 266 ? 124.647 192.087 169.552 1.00 94.16  ? 266 VAL B CB    1 
ATOM   4313  C  CG1   . VAL B 1 266 ? 125.825 191.178 169.822 1.00 92.98  ? 266 VAL B CG1   1 
ATOM   4314  C  CG2   . VAL B 1 266 ? 124.270 192.851 170.801 1.00 99.59  ? 266 VAL B CG2   1 
ATOM   4315  N  N     . LEU B 1 267 ? 124.765 191.747 166.373 1.00 94.55  ? 267 LEU B N     1 
ATOM   4316  C  CA    . LEU B 1 267 ? 125.285 191.073 165.190 1.00 91.55  ? 267 LEU B CA    1 
ATOM   4317  C  C     . LEU B 1 267 ? 125.948 192.064 164.248 1.00 91.02  ? 267 LEU B C     1 
ATOM   4318  O  O     . LEU B 1 267 ? 126.977 191.757 163.639 1.00 101.10 ? 267 LEU B O     1 
ATOM   4319  C  CB    . LEU B 1 267 ? 124.165 190.328 164.470 1.00 98.44  ? 267 LEU B CB    1 
ATOM   4320  C  CG    . LEU B 1 267 ? 123.685 189.020 165.094 1.00 95.76  ? 267 LEU B CG    1 
ATOM   4321  C  CD1   . LEU B 1 267 ? 122.580 188.431 164.248 1.00 94.93  ? 267 LEU B CD1   1 
ATOM   4322  C  CD2   . LEU B 1 267 ? 124.822 188.036 165.241 1.00 91.42  ? 267 LEU B CD2   1 
ATOM   4323  N  N     . GLY B 1 268 ? 125.366 193.250 164.099 1.00 90.52  ? 268 GLY B N     1 
ATOM   4324  C  CA    . GLY B 1 268 ? 126.004 194.267 163.283 1.00 96.96  ? 268 GLY B CA    1 
ATOM   4325  C  C     . GLY B 1 268 ? 127.364 194.660 163.823 1.00 99.89  ? 268 GLY B C     1 
ATOM   4326  O  O     . GLY B 1 268 ? 128.324 194.818 163.066 1.00 100.00 ? 268 GLY B O     1 
ATOM   4327  N  N     . VAL B 1 269 ? 127.466 194.819 165.141 1.00 102.38 ? 269 VAL B N     1 
ATOM   4328  C  CA    . VAL B 1 269 ? 128.754 195.141 165.746 1.00 92.47  ? 269 VAL B CA    1 
ATOM   4329  C  C     . VAL B 1 269 ? 129.752 194.023 165.485 1.00 92.55  ? 269 VAL B C     1 
ATOM   4330  O  O     . VAL B 1 269 ? 130.903 194.267 165.112 1.00 104.76 ? 269 VAL B O     1 
ATOM   4331  C  CB    . VAL B 1 269 ? 128.593 195.402 167.251 1.00 87.43  ? 269 VAL B CB    1 
ATOM   4332  C  CG1   . VAL B 1 269 ? 129.936 195.338 167.930 1.00 92.23  ? 269 VAL B CG1   1 
ATOM   4333  C  CG2   . VAL B 1 269 ? 127.938 196.745 167.485 1.00 95.70  ? 269 VAL B CG2   1 
ATOM   4334  N  N     . ILE B 1 270 ? 129.324 192.777 165.675 1.00 92.55  ? 270 ILE B N     1 
ATOM   4335  C  CA    . ILE B 1 270 ? 130.225 191.648 165.466 1.00 93.77  ? 270 ILE B CA    1 
ATOM   4336  C  C     . ILE B 1 270 ? 130.714 191.620 164.027 1.00 95.45  ? 270 ILE B C     1 
ATOM   4337  O  O     . ILE B 1 270 ? 131.901 191.406 163.762 1.00 106.08 ? 270 ILE B O     1 
ATOM   4338  C  CB    . ILE B 1 270 ? 129.526 190.333 165.846 1.00 91.78  ? 270 ILE B CB    1 
ATOM   4339  C  CG1   . ILE B 1 270 ? 129.368 190.239 167.359 1.00 94.60  ? 270 ILE B CG1   1 
ATOM   4340  C  CG2   . ILE B 1 270 ? 130.309 189.149 165.331 1.00 92.06  ? 270 ILE B CG2   1 
ATOM   4341  C  CD1   . ILE B 1 270 ? 128.266 189.315 167.789 1.00 97.27  ? 270 ILE B CD1   1 
ATOM   4342  N  N     . GLY B 1 271 ? 129.808 191.823 163.074 1.00 90.54  ? 271 GLY B N     1 
ATOM   4343  C  CA    . GLY B 1 271 ? 130.207 191.801 161.679 1.00 87.37  ? 271 GLY B CA    1 
ATOM   4344  C  C     . GLY B 1 271 ? 131.155 192.928 161.328 1.00 85.86  ? 271 GLY B C     1 
ATOM   4345  O  O     . GLY B 1 271 ? 132.157 192.715 160.644 1.00 96.68  ? 271 GLY B O     1 
ATOM   4346  N  N     . ALA B 1 272 ? 130.858 194.141 161.792 1.00 87.21  ? 272 ALA B N     1 
ATOM   4347  C  CA    . ALA B 1 272 ? 131.677 195.292 161.439 1.00 91.71  ? 272 ALA B CA    1 
ATOM   4348  C  C     . ALA B 1 272 ? 133.004 195.329 162.181 1.00 95.02  ? 272 ALA B C     1 
ATOM   4349  O  O     . ALA B 1 272 ? 133.894 196.081 161.777 1.00 99.31  ? 272 ALA B O     1 
ATOM   4350  C  CB    . ALA B 1 272 ? 130.906 196.581 161.710 1.00 96.24  ? 272 ALA B CB    1 
ATOM   4351  N  N     . CYS B 1 273 ? 133.162 194.543 163.239 1.00 107.84 ? 273 CYS B N     1 
ATOM   4352  C  CA    . CYS B 1 273 ? 134.374 194.544 164.045 1.00 100.66 ? 273 CYS B CA    1 
ATOM   4353  C  C     . CYS B 1 273 ? 135.453 193.629 163.494 1.00 102.93 ? 273 CYS B C     1 
ATOM   4354  O  O     . CYS B 1 273 ? 136.519 193.522 164.102 1.00 104.87 ? 273 CYS B O     1 
ATOM   4355  C  CB    . CYS B 1 273 ? 134.048 194.122 165.477 1.00 103.76 ? 273 CYS B CB    1 
ATOM   4356  S  SG    . CYS B 1 273 ? 133.341 195.429 166.475 1.00 129.58 ? 273 CYS B SG    1 
ATOM   4357  N  N     . ARG B 1 274 ? 135.208 192.966 162.369 1.00 99.91  ? 274 ARG B N     1 
ATOM   4358  C  CA    . ARG B 1 274 ? 136.140 191.988 161.820 1.00 96.23  ? 274 ARG B CA    1 
ATOM   4359  C  C     . ARG B 1 274 ? 136.353 190.824 162.778 1.00 99.57  ? 274 ARG B C     1 
ATOM   4360  O  O     . ARG B 1 274 ? 137.419 190.211 162.796 1.00 107.90 ? 274 ARG B O     1 
ATOM   4361  C  CB    . ARG B 1 274 ? 137.482 192.631 161.465 1.00 97.07  ? 274 ARG B CB    1 
ATOM   4362  C  CG    . ARG B 1 274 ? 137.423 193.549 160.265 1.00 100.54 ? 274 ARG B CG    1 
ATOM   4363  C  CD    . ARG B 1 274 ? 138.802 193.822 159.716 1.00 99.40  ? 274 ARG B CD    1 
ATOM   4364  N  NE    . ARG B 1 274 ? 139.337 192.674 159.000 1.00 98.92  ? 274 ARG B NE    1 
ATOM   4365  C  CZ    . ARG B 1 274 ? 140.562 192.610 158.501 1.00 101.30 ? 274 ARG B CZ    1 
ATOM   4366  N  NH1   . ARG B 1 274 ? 141.409 193.617 158.621 1.00 101.67 ? 274 ARG B NH1   1 
ATOM   4367  N  NH2   . ARG B 1 274 ? 140.946 191.509 157.864 1.00 106.33 ? 274 ARG B NH2   1 
ATOM   4368  N  N     . CYS B 1 275 ? 135.343 190.510 163.582 1.00 99.73  ? 275 CYS B N     1 
ATOM   4369  C  CA    . CYS B 1 275 ? 135.435 189.367 164.477 1.00 96.18  ? 275 CYS B CA    1 
ATOM   4370  C  C     . CYS B 1 275 ? 135.414 188.071 163.680 1.00 96.59  ? 275 CYS B C     1 
ATOM   4371  O  O     . CYS B 1 275 ? 134.614 187.903 162.759 1.00 104.73 ? 275 CYS B O     1 
ATOM   4372  C  CB    . CYS B 1 275 ? 134.282 189.378 165.477 1.00 92.58  ? 275 CYS B CB    1 
ATOM   4373  S  SG    . CYS B 1 275 ? 134.371 190.685 166.712 1.00 100.80 ? 275 CYS B SG    1 
ATOM   4374  N  N     . ASN B 1 276 ? 136.308 187.155 164.035 1.00 87.35  ? 276 ASN B N     1 
ATOM   4375  C  CA    . ASN B 1 276 ? 136.281 185.823 163.450 1.00 82.76  ? 276 ASN B CA    1 
ATOM   4376  C  C     . ASN B 1 276 ? 134.957 185.152 163.778 1.00 90.99  ? 276 ASN B C     1 
ATOM   4377  O  O     . ASN B 1 276 ? 134.490 185.208 164.917 1.00 110.80 ? 276 ASN B O     1 
ATOM   4378  C  CB    . ASN B 1 276 ? 137.445 185.002 163.987 1.00 90.63  ? 276 ASN B CB    1 
ATOM   4379  C  CG    . ASN B 1 276 ? 138.769 185.431 163.410 1.00 91.43  ? 276 ASN B CG    1 
ATOM   4380  O  OD1   . ASN B 1 276 ? 138.874 185.726 162.225 1.00 90.96  ? 276 ASN B OD1   1 
ATOM   4381  N  ND2   . ASN B 1 276 ? 139.794 185.470 164.249 1.00 102.71 ? 276 ASN B ND2   1 
ATOM   4382  N  N     . LEU B 1 277 ? 134.350 184.512 162.785 1.00 76.59  ? 277 LEU B N     1 
ATOM   4383  C  CA    . LEU B 1 277 ? 132.973 184.054 162.898 1.00 72.58  ? 277 LEU B CA    1 
ATOM   4384  C  C     . LEU B 1 277 ? 132.837 182.615 162.437 1.00 77.99  ? 277 LEU B C     1 
ATOM   4385  O  O     . LEU B 1 277 ? 133.548 182.171 161.534 1.00 94.42  ? 277 LEU B O     1 
ATOM   4386  C  CB    . LEU B 1 277 ? 132.039 184.926 162.071 1.00 74.34  ? 277 LEU B CB    1 
ATOM   4387  C  CG    . LEU B 1 277 ? 130.656 185.112 162.677 1.00 80.35  ? 277 LEU B CG    1 
ATOM   4388  C  CD1   . LEU B 1 277 ? 130.709 186.137 163.775 1.00 86.62  ? 277 LEU B CD1   1 
ATOM   4389  C  CD2   . LEU B 1 277 ? 129.667 185.521 161.622 1.00 90.80  ? 277 LEU B CD2   1 
ATOM   4390  N  N     . VAL B 1 278 ? 131.924 181.889 163.074 1.00 65.43  ? 278 VAL B N     1 
ATOM   4391  C  CA    . VAL B 1 278 ? 131.459 180.592 162.601 1.00 64.97  ? 278 VAL B CA    1 
ATOM   4392  C  C     . VAL B 1 278 ? 129.956 180.556 162.806 1.00 66.36  ? 278 VAL B C     1 
ATOM   4393  O  O     . VAL B 1 278 ? 129.480 180.696 163.937 1.00 78.80  ? 278 VAL B O     1 
ATOM   4394  C  CB    . VAL B 1 278 ? 132.133 179.424 163.333 1.00 72.50  ? 278 VAL B CB    1 
ATOM   4395  C  CG1   . VAL B 1 278 ? 131.507 178.114 162.909 1.00 69.65  ? 278 VAL B CG1   1 
ATOM   4396  C  CG2   . VAL B 1 278 ? 133.615 179.419 163.051 1.00 79.84  ? 278 VAL B CG2   1 
ATOM   4397  N  N     . ILE B 1 279 ? 129.211 180.373 161.725 1.00 78.25  ? 279 ILE B N     1 
ATOM   4398  C  CA    . ILE B 1 279 ? 127.753 180.400 161.769 1.00 78.74  ? 279 ILE B CA    1 
ATOM   4399  C  C     . ILE B 1 279 ? 127.299 178.949 161.678 1.00 77.29  ? 279 ILE B C     1 
ATOM   4400  O  O     . ILE B 1 279 ? 127.126 178.395 160.596 1.00 88.01  ? 279 ILE B O     1 
ATOM   4401  C  CB    . ILE B 1 279 ? 127.167 181.262 160.657 1.00 75.22  ? 279 ILE B CB    1 
ATOM   4402  C  CG1   . ILE B 1 279 ? 127.644 182.704 160.814 1.00 79.48  ? 279 ILE B CG1   1 
ATOM   4403  C  CG2   . ILE B 1 279 ? 125.655 181.196 160.680 1.00 81.65  ? 279 ILE B CG2   1 
ATOM   4404  C  CD1   . ILE B 1 279 ? 127.181 183.622 159.725 1.00 83.75  ? 279 ILE B CD1   1 
ATOM   4405  N  N     . SER B 1 280 ? 127.103 178.327 162.834 1.00 86.53  ? 280 SER B N     1 
ATOM   4406  C  CA    . SER B 1 280 ? 126.605 176.967 162.868 1.00 78.69  ? 280 SER B CA    1 
ATOM   4407  C  C     . SER B 1 280 ? 125.087 176.966 162.742 1.00 90.76  ? 280 SER B C     1 
ATOM   4408  O  O     . SER B 1 280 ? 124.436 178.011 162.739 1.00 98.16  ? 280 SER B O     1 
ATOM   4409  C  CB    . SER B 1 280 ? 127.030 176.271 164.155 1.00 83.40  ? 280 SER B CB    1 
ATOM   4410  O  OG    . SER B 1 280 ? 126.602 177.006 165.281 1.00 93.06  ? 280 SER B OG    1 
ATOM   4411  N  N     . GLY B 1 281 ? 124.523 175.774 162.628 1.00 97.70  ? 281 GLY B N     1 
ATOM   4412  C  CA    . GLY B 1 281 ? 123.085 175.648 162.522 1.00 98.88  ? 281 GLY B CA    1 
ATOM   4413  C  C     . GLY B 1 281 ? 122.704 174.244 162.126 1.00 98.95  ? 281 GLY B C     1 
ATOM   4414  O  O     . GLY B 1 281 ? 123.536 173.437 161.710 1.00 103.66 ? 281 GLY B O     1 
ATOM   4415  N  N     . GLY B 1 282 ? 121.414 173.962 162.274 1.00 103.69 ? 282 GLY B N     1 
ATOM   4416  C  CA    . GLY B 1 282 ? 120.860 172.677 161.916 1.00 102.85 ? 282 GLY B CA    1 
ATOM   4417  C  C     . GLY B 1 282 ? 120.418 172.640 160.469 1.00 106.55 ? 282 GLY B C     1 
ATOM   4418  O  O     . GLY B 1 282 ? 120.649 173.563 159.688 1.00 111.67 ? 282 GLY B O     1 
ATOM   4419  N  N     . THR B 1 283 ? 119.763 171.540 160.114 1.00 102.46 ? 283 THR B N     1 
ATOM   4420  C  CA    . THR B 1 283 ? 119.269 171.377 158.755 1.00 102.88 ? 283 THR B CA    1 
ATOM   4421  C  C     . THR B 1 283 ? 118.258 172.464 158.424 1.00 103.27 ? 283 THR B C     1 
ATOM   4422  O  O     . THR B 1 283 ? 117.329 172.721 159.193 1.00 105.59 ? 283 THR B O     1 
ATOM   4423  C  CB    . THR B 1 283 ? 118.627 170.003 158.594 1.00 106.72 ? 283 THR B CB    1 
ATOM   4424  O  OG1   . THR B 1 283 ? 119.465 169.008 159.190 1.00 110.62 ? 283 THR B OG1   1 
ATOM   4425  C  CG2   . THR B 1 283 ? 118.428 169.682 157.127 1.00 109.34 ? 283 THR B CG2   1 
ATOM   4426  N  N     . GLY B 1 284 ? 118.440 173.102 157.272 1.00 99.54  ? 284 GLY B N     1 
ATOM   4427  C  CA    . GLY B 1 284 ? 117.490 174.104 156.825 1.00 100.65 ? 284 GLY B CA    1 
ATOM   4428  C  C     . GLY B 1 284 ? 117.276 175.225 157.812 1.00 103.72 ? 284 GLY B C     1 
ATOM   4429  O  O     . GLY B 1 284 ? 116.212 175.850 157.809 1.00 106.07 ? 284 GLY B O     1 
ATOM   4430  N  N     . SER B 1 285 ? 118.266 175.509 158.651 1.00 96.28  ? 285 SER B N     1 
ATOM   4431  C  CA    . SER B 1 285 ? 118.132 176.503 159.704 1.00 88.51  ? 285 SER B CA    1 
ATOM   4432  C  C     . SER B 1 285 ? 118.479 177.909 159.245 1.00 96.89  ? 285 SER B C     1 
ATOM   4433  O  O     . SER B 1 285 ? 118.449 178.832 160.062 1.00 104.56 ? 285 SER B O     1 
ATOM   4434  C  CB    . SER B 1 285 ? 119.016 176.129 160.891 1.00 87.76  ? 285 SER B CB    1 
ATOM   4435  O  OG    . SER B 1 285 ? 120.346 175.895 160.477 1.00 94.37  ? 285 SER B OG    1 
ATOM   4436  N  N     . GLY B 1 286 ? 118.813 178.099 157.974 1.00 98.06  ? 286 GLY B N     1 
ATOM   4437  C  CA    . GLY B 1 286 ? 119.138 179.419 157.480 1.00 92.10  ? 286 GLY B CA    1 
ATOM   4438  C  C     . GLY B 1 286 ? 120.572 179.838 157.687 1.00 96.98  ? 286 GLY B C     1 
ATOM   4439  O  O     . GLY B 1 286 ? 120.846 181.039 157.777 1.00 103.82 ? 286 GLY B O     1 
ATOM   4440  N  N     . LYS B 1 287 ? 121.503 178.888 157.769 1.00 93.66  ? 287 LYS B N     1 
ATOM   4441  C  CA    . LYS B 1 287 ? 122.906 179.248 157.937 1.00 82.58  ? 287 LYS B CA    1 
ATOM   4442  C  C     . LYS B 1 287 ? 123.369 180.166 156.819 1.00 84.59  ? 287 LYS B C     1 
ATOM   4443  O  O     . LYS B 1 287 ? 123.951 181.225 157.070 1.00 92.36  ? 287 LYS B O     1 
ATOM   4444  C  CB    . LYS B 1 287 ? 123.770 177.993 157.972 1.00 86.92  ? 287 LYS B CB    1 
ATOM   4445  C  CG    . LYS B 1 287 ? 123.456 177.050 159.101 1.00 90.51  ? 287 LYS B CG    1 
ATOM   4446  C  CD    . LYS B 1 287 ? 124.439 175.903 159.137 1.00 86.44  ? 287 LYS B CD    1 
ATOM   4447  C  CE    . LYS B 1 287 ? 124.362 175.054 157.888 1.00 90.37  ? 287 LYS B CE    1 
ATOM   4448  N  NZ    . LYS B 1 287 ? 122.972 174.628 157.580 1.00 94.27  ? 287 LYS B NZ    1 
ATOM   4449  N  N     . THR B 1 288 ? 123.125 179.774 155.571 1.00 87.93  ? 288 THR B N     1 
ATOM   4450  C  CA    . THR B 1 288 ? 123.600 180.572 154.450 1.00 84.35  ? 288 THR B CA    1 
ATOM   4451  C  C     . THR B 1 288 ? 122.924 181.932 154.412 1.00 87.54  ? 288 THR B C     1 
ATOM   4452  O  O     . THR B 1 288 ? 123.569 182.942 154.120 1.00 102.47 ? 288 THR B O     1 
ATOM   4453  C  CB    . THR B 1 288 ? 123.367 179.833 153.140 1.00 94.24  ? 288 THR B CB    1 
ATOM   4454  O  OG1   . THR B 1 288 ? 123.666 178.442 153.315 1.00 104.57 ? 288 THR B OG1   1 
ATOM   4455  C  CG2   . THR B 1 288 ? 124.251 180.409 152.055 1.00 92.47  ? 288 THR B CG2   1 
ATOM   4456  N  N     . THR B 1 289 ? 121.622 181.982 154.685 1.00 93.15  ? 289 THR B N     1 
ATOM   4457  C  CA    . THR B 1 289 ? 120.938 183.268 154.713 1.00 94.29  ? 289 THR B CA    1 
ATOM   4458  C  C     . THR B 1 289 ? 121.501 184.158 155.809 1.00 96.90  ? 289 THR B C     1 
ATOM   4459  O  O     . THR B 1 289 ? 121.704 185.359 155.603 1.00 105.09 ? 289 THR B O     1 
ATOM   4460  C  CB    . THR B 1 289 ? 119.441 183.061 154.915 1.00 103.27 ? 289 THR B CB    1 
ATOM   4461  O  OG1   . THR B 1 289 ? 118.914 182.302 153.822 1.00 109.76 ? 289 THR B OG1   1 
ATOM   4462  C  CG2   . THR B 1 289 ? 118.726 184.394 154.996 1.00 102.11 ? 289 THR B CG2   1 
ATOM   4463  N  N     . LEU B 1 290 ? 121.761 183.586 156.982 1.00 89.68  ? 290 LEU B N     1 
ATOM   4464  C  CA    . LEU B 1 290 ? 122.337 184.370 158.066 1.00 83.60  ? 290 LEU B CA    1 
ATOM   4465  C  C     . LEU B 1 290 ? 123.717 184.885 157.693 1.00 86.82  ? 290 LEU B C     1 
ATOM   4466  O  O     . LEU B 1 290 ? 124.059 186.034 157.986 1.00 100.99 ? 290 LEU B O     1 
ATOM   4467  C  CB    . LEU B 1 290 ? 122.405 183.527 159.333 1.00 85.41  ? 290 LEU B CB    1 
ATOM   4468  C  CG    . LEU B 1 290 ? 122.968 184.213 160.573 1.00 84.08  ? 290 LEU B CG    1 
ATOM   4469  C  CD1   . LEU B 1 290 ? 122.350 185.579 160.765 1.00 86.11  ? 290 LEU B CD1   1 
ATOM   4470  C  CD2   . LEU B 1 290 ? 122.725 183.341 161.784 1.00 85.47  ? 290 LEU B CD2   1 
ATOM   4471  N  N     . LEU B 1 291 ? 124.529 184.046 157.051 1.00 84.70  ? 291 LEU B N     1 
ATOM   4472  C  CA    . LEU B 1 291 ? 125.852 184.483 156.627 1.00 84.33  ? 291 LEU B CA    1 
ATOM   4473  C  C     . LEU B 1 291 ? 125.754 185.609 155.612 1.00 81.31  ? 291 LEU B C     1 
ATOM   4474  O  O     . LEU B 1 291 ? 126.508 186.586 155.679 1.00 101.94 ? 291 LEU B O     1 
ATOM   4475  C  CB    . LEU B 1 291 ? 126.627 183.305 156.044 1.00 77.53  ? 291 LEU B CB    1 
ATOM   4476  C  CG    . LEU B 1 291 ? 128.002 183.633 155.471 1.00 74.64  ? 291 LEU B CG    1 
ATOM   4477  C  CD1   . LEU B 1 291 ? 128.866 184.287 156.522 1.00 85.45  ? 291 LEU B CD1   1 
ATOM   4478  C  CD2   . LEU B 1 291 ? 128.670 182.388 154.945 1.00 86.56  ? 291 LEU B CD2   1 
ATOM   4479  N  N     . ASN B 1 292 ? 124.835 185.487 154.657 1.00 84.76  ? 292 ASN B N     1 
ATOM   4480  C  CA    . ASN B 1 292 ? 124.666 186.541 153.668 1.00 86.95  ? 292 ASN B CA    1 
ATOM   4481  C  C     . ASN B 1 292 ? 124.227 187.837 154.326 1.00 86.92  ? 292 ASN B C     1 
ATOM   4482  O  O     . ASN B 1 292 ? 124.640 188.924 153.910 1.00 96.72  ? 292 ASN B O     1 
ATOM   4483  C  CB    . ASN B 1 292 ? 123.656 186.114 152.611 1.00 92.19  ? 292 ASN B CB    1 
ATOM   4484  C  CG    . ASN B 1 292 ? 123.518 187.129 151.511 1.00 97.37  ? 292 ASN B CG    1 
ATOM   4485  O  OD1   . ASN B 1 292 ? 122.424 187.614 151.234 1.00 104.78 ? 292 ASN B OD1   1 
ATOM   4486  N  ND2   . ASN B 1 292 ? 124.630 187.470 150.882 1.00 99.99  ? 292 ASN B ND2   1 
ATOM   4487  N  N     . THR B 1 293 ? 123.367 187.747 155.338 1.00 99.35  ? 293 THR B N     1 
ATOM   4488  C  CA    . THR B 1 293 ? 122.980 188.946 156.072 1.00 100.90 ? 293 THR B CA    1 
ATOM   4489  C  C     . THR B 1 293 ? 124.168 189.553 156.802 1.00 97.02  ? 293 THR B C     1 
ATOM   4490  O  O     . THR B 1 293 ? 124.342 190.776 156.801 1.00 98.35  ? 293 THR B O     1 
ATOM   4491  C  CB    . THR B 1 293 ? 121.867 188.626 157.064 1.00 101.98 ? 293 THR B CB    1 
ATOM   4492  O  OG1   . THR B 1 293 ? 122.235 187.482 157.841 1.00 108.02 ? 293 THR B OG1   1 
ATOM   4493  C  CG2   . THR B 1 293 ? 120.568 188.354 156.340 1.00 106.82 ? 293 THR B CG2   1 
ATOM   4494  N  N     . MET B 1 294 ? 124.991 188.719 157.440 1.00 88.10  ? 294 MET B N     1 
ATOM   4495  C  CA    . MET B 1 294 ? 126.096 189.251 158.230 1.00 88.08  ? 294 MET B CA    1 
ATOM   4496  C  C     . MET B 1 294 ? 127.141 189.901 157.339 1.00 93.21  ? 294 MET B C     1 
ATOM   4497  O  O     . MET B 1 294 ? 127.779 190.882 157.733 1.00 98.55  ? 294 MET B O     1 
ATOM   4498  C  CB    . MET B 1 294 ? 126.733 188.153 159.079 1.00 82.69  ? 294 MET B CB    1 
ATOM   4499  C  CG    . MET B 1 294 ? 125.907 187.770 160.287 1.00 88.50  ? 294 MET B CG    1 
ATOM   4500  S  SD    . MET B 1 294 ? 126.165 188.760 161.770 1.00 105.84 ? 294 MET B SD    1 
ATOM   4501  C  CE    . MET B 1 294 ? 127.945 188.796 161.927 1.00 97.90  ? 294 MET B CE    1 
ATOM   4502  N  N     . THR B 1 295 ? 127.334 189.373 156.132 1.00 87.52  ? 295 THR B N     1 
ATOM   4503  C  CA    . THR B 1 295 ? 128.296 189.986 155.225 1.00 81.06  ? 295 THR B CA    1 
ATOM   4504  C  C     . THR B 1 295 ? 127.878 191.384 154.803 1.00 82.98  ? 295 THR B C     1 
ATOM   4505  O  O     . THR B 1 295 ? 128.691 192.105 154.222 1.00 94.88  ? 295 THR B O     1 
ATOM   4506  C  CB    . THR B 1 295 ? 128.489 189.132 153.979 1.00 81.34  ? 295 THR B CB    1 
ATOM   4507  O  OG1   . THR B 1 295 ? 127.229 188.946 153.329 1.00 89.49  ? 295 THR B OG1   1 
ATOM   4508  C  CG2   . THR B 1 295 ? 129.080 187.785 154.336 1.00 86.88  ? 295 THR B CG2   1 
ATOM   4509  N  N     . ALA B 1 296 ? 126.633 191.778 155.060 1.00 89.59  ? 296 ALA B N     1 
ATOM   4510  C  CA    . ALA B 1 296 ? 126.214 193.139 154.765 1.00 88.31  ? 296 ALA B CA    1 
ATOM   4511  C  C     . ALA B 1 296 ? 126.913 194.162 155.644 1.00 91.41  ? 296 ALA B C     1 
ATOM   4512  O  O     . ALA B 1 296 ? 126.888 195.352 155.322 1.00 95.61  ? 296 ALA B O     1 
ATOM   4513  C  CB    . ALA B 1 296 ? 124.704 193.271 154.939 1.00 96.55  ? 296 ALA B CB    1 
ATOM   4514  N  N     . PHE B 1 297 ? 127.516 193.734 156.750 1.00 92.69  ? 297 PHE B N     1 
ATOM   4515  C  CA    . PHE B 1 297 ? 128.216 194.641 157.647 1.00 89.61  ? 297 PHE B CA    1 
ATOM   4516  C  C     . PHE B 1 297 ? 129.683 194.815 157.295 1.00 95.48  ? 297 PHE B C     1 
ATOM   4517  O  O     . PHE B 1 297 ? 130.341 195.689 157.867 1.00 98.60  ? 297 PHE B O     1 
ATOM   4518  C  CB    . PHE B 1 297 ? 128.108 194.142 159.086 1.00 86.87  ? 297 PHE B CB    1 
ATOM   4519  C  CG    . PHE B 1 297 ? 126.702 193.953 159.551 1.00 88.61  ? 297 PHE B CG    1 
ATOM   4520  C  CD1   . PHE B 1 297 ? 125.864 195.036 159.705 1.00 94.97  ? 297 PHE B CD1   1 
ATOM   4521  C  CD2   . PHE B 1 297 ? 126.217 192.694 159.830 1.00 91.64  ? 297 PHE B CD2   1 
ATOM   4522  C  CE1   . PHE B 1 297 ? 124.572 194.868 160.132 1.00 95.35  ? 297 PHE B CE1   1 
ATOM   4523  C  CE2   . PHE B 1 297 ? 124.925 192.522 160.257 1.00 94.66  ? 297 PHE B CE2   1 
ATOM   4524  C  CZ    . PHE B 1 297 ? 124.101 193.610 160.408 1.00 93.26  ? 297 PHE B CZ    1 
ATOM   4525  N  N     . ILE B 1 298 ? 130.211 194.014 156.371 1.00 95.02  ? 298 ILE B N     1 
ATOM   4526  C  CA    . ILE B 1 298 ? 131.604 194.157 155.979 1.00 87.09  ? 298 ILE B CA    1 
ATOM   4527  C  C     . ILE B 1 298 ? 131.821 195.530 155.369 1.00 94.27  ? 298 ILE B C     1 
ATOM   4528  O  O     . ILE B 1 298 ? 131.009 196.014 154.571 1.00 98.44  ? 298 ILE B O     1 
ATOM   4529  C  CB    . ILE B 1 298 ? 131.993 193.046 154.993 1.00 87.16  ? 298 ILE B CB    1 
ATOM   4530  C  CG1   . ILE B 1 298 ? 131.957 191.689 155.688 1.00 90.09  ? 298 ILE B CG1   1 
ATOM   4531  C  CG2   . ILE B 1 298 ? 133.365 193.313 154.421 1.00 95.25  ? 298 ILE B CG2   1 
ATOM   4532  C  CD1   . ILE B 1 298 ? 131.916 190.527 154.739 1.00 95.10  ? 298 ILE B CD1   1 
ATOM   4533  N  N     . ASP B 1 299 ? 132.920 196.168 155.746 1.00 104.42 ? 299 ASP B N     1 
ATOM   4534  C  CA    . ASP B 1 299 ? 133.230 197.479 155.202 1.00 101.92 ? 299 ASP B CA    1 
ATOM   4535  C  C     . ASP B 1 299 ? 133.455 197.371 153.696 1.00 103.00 ? 299 ASP B C     1 
ATOM   4536  O  O     . ASP B 1 299 ? 134.051 196.396 153.229 1.00 109.19 ? 299 ASP B O     1 
ATOM   4537  C  CB    . ASP B 1 299 ? 134.470 198.054 155.881 1.00 106.24 ? 299 ASP B CB    1 
ATOM   4538  C  CG    . ASP B 1 299 ? 134.799 199.450 155.406 1.00 113.62 ? 299 ASP B CG    1 
ATOM   4539  O  OD1   . ASP B 1 299 ? 135.141 199.608 154.217 1.00 114.32 ? 299 ASP B OD1   1 
ATOM   4540  O  OD2   . ASP B 1 299 ? 134.720 200.390 156.222 1.00 117.95 ? 299 ASP B OD2   1 
ATOM   4541  N  N     . PRO B 1 300 ? 132.992 198.342 152.905 1.00 101.09 ? 300 PRO B N     1 
ATOM   4542  C  CA    . PRO B 1 300 ? 133.165 198.227 151.449 1.00 98.73  ? 300 PRO B CA    1 
ATOM   4543  C  C     . PRO B 1 300 ? 134.613 198.120 151.015 1.00 106.03 ? 300 PRO B C     1 
ATOM   4544  O  O     . PRO B 1 300 ? 134.907 197.421 150.038 1.00 107.90 ? 300 PRO B O     1 
ATOM   4545  C  CB    . PRO B 1 300 ? 132.518 199.511 150.917 1.00 102.42 ? 300 PRO B CB    1 
ATOM   4546  C  CG    . PRO B 1 300 ? 131.625 199.971 151.992 1.00 108.11 ? 300 PRO B CG    1 
ATOM   4547  C  CD    . PRO B 1 300 ? 132.263 199.565 153.271 1.00 109.05 ? 300 PRO B CD    1 
ATOM   4548  N  N     . THR B 1 301 ? 135.530 198.792 151.708 1.00 106.66 ? 301 THR B N     1 
ATOM   4549  C  CA    . THR B 1 301 ? 136.916 198.854 151.266 1.00 104.59 ? 301 THR B CA    1 
ATOM   4550  C  C     . THR B 1 301 ? 137.664 197.543 151.454 1.00 104.44 ? 301 THR B C     1 
ATOM   4551  O  O     . THR B 1 301 ? 138.754 197.391 150.896 1.00 106.47 ? 301 THR B O     1 
ATOM   4552  C  CB    . THR B 1 301 ? 137.651 199.960 152.017 1.00 104.26 ? 301 THR B CB    1 
ATOM   4553  O  OG1   . THR B 1 301 ? 137.678 199.652 153.415 1.00 103.70 ? 301 THR B OG1   1 
ATOM   4554  C  CG2   . THR B 1 301 ? 136.959 201.294 151.811 1.00 103.99 ? 301 THR B CG2   1 
ATOM   4555  N  N     . GLU B 1 302 ? 137.122 196.605 152.218 1.00 99.36  ? 302 GLU B N     1 
ATOM   4556  C  CA    . GLU B 1 302 ? 137.818 195.356 152.476 1.00 96.93  ? 302 GLU B CA    1 
ATOM   4557  C  C     . GLU B 1 302 ? 137.776 194.455 151.252 1.00 97.46  ? 302 GLU B C     1 
ATOM   4558  O  O     . GLU B 1 302 ? 136.774 194.403 150.536 1.00 107.42 ? 302 GLU B O     1 
ATOM   4559  C  CB    . GLU B 1 302 ? 137.198 194.642 153.673 1.00 99.83  ? 302 GLU B CB    1 
ATOM   4560  C  CG    . GLU B 1 302 ? 137.463 195.337 154.989 1.00 106.97 ? 302 GLU B CG    1 
ATOM   4561  C  CD    . GLU B 1 302 ? 136.982 194.535 156.173 1.00 112.72 ? 302 GLU B CD    1 
ATOM   4562  O  OE1   . GLU B 1 302 ? 136.504 193.401 155.967 1.00 114.91 ? 302 GLU B OE1   1 
ATOM   4563  O  OE2   . GLU B 1 302 ? 137.077 195.039 157.310 1.00 111.99 ? 302 GLU B OE2   1 
ATOM   4564  N  N     . ARG B 1 303 ? 138.875 193.749 151.013 1.00 84.98  ? 303 ARG B N     1 
ATOM   4565  C  CA    . ARG B 1 303 ? 138.973 192.796 149.913 1.00 83.62  ? 303 ARG B CA    1 
ATOM   4566  C  C     . ARG B 1 303 ? 138.495 191.448 150.422 1.00 81.34  ? 303 ARG B C     1 
ATOM   4567  O  O     . ARG B 1 303 ? 139.233 190.732 151.099 1.00 93.28  ? 303 ARG B O     1 
ATOM   4568  C  CB    . ARG B 1 303 ? 140.402 192.719 149.396 1.00 86.10  ? 303 ARG B CB    1 
ATOM   4569  C  CG    . ARG B 1 303 ? 140.658 191.580 148.434 1.00 82.63  ? 303 ARG B CG    1 
ATOM   4570  C  CD    . ARG B 1 303 ? 142.026 191.707 147.813 1.00 85.23  ? 303 ARG B CD    1 
ATOM   4571  N  NE    . ARG B 1 303 ? 142.465 190.470 147.186 1.00 84.91  ? 303 ARG B NE    1 
ATOM   4572  C  CZ    . ARG B 1 303 ? 142.140 190.092 145.959 1.00 87.03  ? 303 ARG B CZ    1 
ATOM   4573  N  NH1   . ARG B 1 303 ? 141.353 190.826 145.194 1.00 87.42  ? 303 ARG B NH1   1 
ATOM   4574  N  NH2   . ARG B 1 303 ? 142.622 188.950 145.485 1.00 97.14  ? 303 ARG B NH2   1 
ATOM   4575  N  N     . VAL B 1 304 ? 137.262 191.096 150.095 1.00 72.14  ? 304 VAL B N     1 
ATOM   4576  C  CA    . VAL B 1 304 ? 136.650 189.852 150.542 1.00 61.69  ? 304 VAL B CA    1 
ATOM   4577  C  C     . VAL B 1 304 ? 136.862 188.793 149.477 1.00 67.64  ? 304 VAL B C     1 
ATOM   4578  O  O     . VAL B 1 304 ? 136.882 189.096 148.280 1.00 89.59  ? 304 VAL B O     1 
ATOM   4579  C  CB    . VAL B 1 304 ? 135.152 190.043 150.830 1.00 69.86  ? 304 VAL B CB    1 
ATOM   4580  C  CG1   . VAL B 1 304 ? 134.568 188.782 151.410 1.00 84.39  ? 304 VAL B CG1   1 
ATOM   4581  C  CG2   . VAL B 1 304 ? 134.940 191.208 151.768 1.00 84.96  ? 304 VAL B CG2   1 
ATOM   4582  N  N     . VAL B 1 305 ? 137.033 187.550 149.910 1.00 69.25  ? 305 VAL B N     1 
ATOM   4583  C  CA    . VAL B 1 305 ? 137.172 186.412 149.012 1.00 73.39  ? 305 VAL B CA    1 
ATOM   4584  C  C     . VAL B 1 305 ? 136.210 185.329 149.468 1.00 83.34  ? 305 VAL B C     1 
ATOM   4585  O  O     . VAL B 1 305 ? 136.204 184.958 150.645 1.00 92.10  ? 305 VAL B O     1 
ATOM   4586  C  CB    . VAL B 1 305 ? 138.613 185.879 148.980 1.00 69.77  ? 305 VAL B CB    1 
ATOM   4587  C  CG1   . VAL B 1 305 ? 138.689 184.661 148.112 1.00 79.02  ? 305 VAL B CG1   1 
ATOM   4588  C  CG2   . VAL B 1 305 ? 139.546 186.936 148.451 1.00 78.23  ? 305 VAL B CG2   1 
ATOM   4589  N  N     . THR B 1 306 ? 135.408 184.818 148.540 1.00 95.71  ? 306 THR B N     1 
ATOM   4590  C  CA    . THR B 1 306 ? 134.340 183.879 148.846 1.00 85.12  ? 306 THR B CA    1 
ATOM   4591  C  C     . THR B 1 306 ? 134.636 182.533 148.205 1.00 86.87  ? 306 THR B C     1 
ATOM   4592  O  O     . THR B 1 306 ? 134.896 182.460 147.002 1.00 104.43 ? 306 THR B O     1 
ATOM   4593  C  CB    . THR B 1 306 ? 132.995 184.402 148.345 1.00 85.55  ? 306 THR B CB    1 
ATOM   4594  O  OG1   . THR B 1 306 ? 132.934 185.821 148.522 1.00 83.26  ? 306 THR B OG1   1 
ATOM   4595  C  CG2   . THR B 1 306 ? 131.864 183.765 149.109 1.00 95.39  ? 306 THR B CG2   1 
ATOM   4596  N  N     . CYS B 1 307 ? 134.587 181.473 149.004 1.00 84.40  ? 307 CYS B N     1 
ATOM   4597  C  CA    . CYS B 1 307 ? 134.712 180.107 148.517 1.00 86.88  ? 307 CYS B CA    1 
ATOM   4598  C  C     . CYS B 1 307 ? 133.403 179.377 148.766 1.00 92.54  ? 307 CYS B C     1 
ATOM   4599  O  O     . CYS B 1 307 ? 132.884 179.394 149.885 1.00 101.53 ? 307 CYS B O     1 
ATOM   4600  C  CB    . CYS B 1 307 ? 135.858 179.375 149.210 1.00 85.34  ? 307 CYS B CB    1 
ATOM   4601  S  SG    . CYS B 1 307 ? 137.297 180.391 149.491 1.00 85.92  ? 307 CYS B SG    1 
ATOM   4602  N  N     . GLU B 1 308 ? 132.869 178.744 147.727 1.00 100.37 ? 308 GLU B N     1 
ATOM   4603  C  CA    . GLU B 1 308 ? 131.585 178.074 147.839 1.00 103.88 ? 308 GLU B CA    1 
ATOM   4604  C  C     . GLU B 1 308 ? 131.573 176.850 146.942 1.00 107.05 ? 308 GLU B C     1 
ATOM   4605  O  O     . GLU B 1 308 ? 132.037 176.906 145.802 1.00 109.77 ? 308 GLU B O     1 
ATOM   4606  C  CB    . GLU B 1 308 ? 130.436 179.007 147.451 1.00 110.85 ? 308 GLU B CB    1 
ATOM   4607  C  CG    . GLU B 1 308 ? 130.280 180.215 148.348 1.00 108.47 ? 308 GLU B CG    1 
ATOM   4608  C  CD    . GLU B 1 308 ? 129.401 181.277 147.735 1.00 115.10 ? 308 GLU B CD    1 
ATOM   4609  O  OE1   . GLU B 1 308 ? 129.798 181.854 146.701 1.00 107.50 ? 308 GLU B OE1   1 
ATOM   4610  O  OE2   . GLU B 1 308 ? 128.314 181.539 148.289 1.00 121.89 ? 308 GLU B OE2   1 
ATOM   4611  N  N     . ASP B 1 309 ? 131.039 175.746 147.464 1.00 117.24 ? 309 ASP B N     1 
ATOM   4612  C  CA    . ASP B 1 309 ? 130.769 174.596 146.611 1.00 117.04 ? 309 ASP B CA    1 
ATOM   4613  C  C     . ASP B 1 309 ? 129.730 174.946 145.557 1.00 116.71 ? 309 ASP B C     1 
ATOM   4614  O  O     . ASP B 1 309 ? 129.854 174.551 144.392 1.00 117.73 ? 309 ASP B O     1 
ATOM   4615  C  CB    . ASP B 1 309 ? 130.293 173.416 147.454 1.00 118.91 ? 309 ASP B CB    1 
ATOM   4616  C  CG    . ASP B 1 309 ? 131.407 172.788 148.261 1.00 124.92 ? 309 ASP B CG    1 
ATOM   4617  O  OD1   . ASP B 1 309 ? 132.218 172.042 147.676 1.00 121.59 ? 309 ASP B OD1   1 
ATOM   4618  O  OD2   . ASP B 1 309 ? 131.470 173.038 149.482 1.00 128.76 ? 309 ASP B OD2   1 
ATOM   4619  N  N     . ALA B 1 310 ? 128.697 175.684 145.951 1.00 117.25 ? 310 ALA B N     1 
ATOM   4620  C  CA    . ALA B 1 310 ? 127.660 176.155 145.044 1.00 117.55 ? 310 ALA B CA    1 
ATOM   4621  C  C     . ALA B 1 310 ? 127.428 177.631 145.320 1.00 115.01 ? 310 ALA B C     1 
ATOM   4622  O  O     . ALA B 1 310 ? 127.089 178.004 146.446 1.00 119.73 ? 310 ALA B O     1 
ATOM   4623  C  CB    . ALA B 1 310 ? 126.365 175.363 145.228 1.00 119.76 ? 310 ALA B CB    1 
ATOM   4624  N  N     . ALA B 1 311 ? 127.603 178.464 144.298 1.00 114.44 ? 311 ALA B N     1 
ATOM   4625  C  CA    . ALA B 1 311 ? 127.479 179.904 144.478 1.00 118.60 ? 311 ALA B CA    1 
ATOM   4626  C  C     . ALA B 1 311 ? 126.101 180.268 145.011 1.00 118.82 ? 311 ALA B C     1 
ATOM   4627  O  O     . ALA B 1 311 ? 125.102 180.145 144.298 1.00 123.70 ? 311 ALA B O     1 
ATOM   4628  C  CB    . ALA B 1 311 ? 127.740 180.631 143.160 1.00 118.63 ? 311 ALA B CB    1 
ATOM   4629  N  N     . GLU B 1 312 ? 126.039 180.720 146.253 1.00 113.20 ? 312 GLU B N     1 
ATOM   4630  C  CA    . GLU B 1 312 ? 124.791 181.158 146.864 1.00 110.75 ? 312 GLU B CA    1 
ATOM   4631  C  C     . GLU B 1 312 ? 124.879 182.559 147.440 1.00 112.05 ? 312 GLU B C     1 
ATOM   4632  O  O     . GLU B 1 312 ? 123.908 183.311 147.356 1.00 115.56 ? 312 GLU B O     1 
ATOM   4633  C  CB    . GLU B 1 312 ? 124.378 180.182 147.970 1.00 115.66 ? 312 GLU B CB    1 
ATOM   4634  C  CG    . GLU B 1 312 ? 123.929 178.829 147.458 1.00 122.71 ? 312 GLU B CG    1 
ATOM   4635  C  CD    . GLU B 1 312 ? 123.368 177.947 148.554 1.00 124.35 ? 312 GLU B CD    1 
ATOM   4636  O  OE1   . GLU B 1 312 ? 123.684 178.188 149.735 1.00 124.43 ? 312 GLU B OE1   1 
ATOM   4637  O  OE2   . GLU B 1 312 ? 122.610 177.008 148.233 1.00 123.31 ? 312 GLU B OE2   1 
ATOM   4638  N  N     . LEU B 1 313 ? 126.016 182.930 148.018 1.00 102.60 ? 313 LEU B N     1 
ATOM   4639  C  CA    . LEU B 1 313 ? 126.153 184.240 148.631 1.00 97.28  ? 313 LEU B CA    1 
ATOM   4640  C  C     . LEU B 1 313 ? 126.112 185.336 147.579 1.00 98.13  ? 313 LEU B C     1 
ATOM   4641  O  O     . LEU B 1 313 ? 126.583 185.168 146.453 1.00 104.66 ? 313 LEU B O     1 
ATOM   4642  C  CB    . LEU B 1 313 ? 127.461 184.329 149.410 1.00 94.09  ? 313 LEU B CB    1 
ATOM   4643  C  CG    . LEU B 1 313 ? 127.549 183.427 150.632 1.00 94.31  ? 313 LEU B CG    1 
ATOM   4644  C  CD1   . LEU B 1 313 ? 128.978 183.340 151.112 1.00 98.59  ? 313 LEU B CD1   1 
ATOM   4645  C  CD2   . LEU B 1 313 ? 126.648 183.949 151.726 1.00 96.25  ? 313 LEU B CD2   1 
ATOM   4646  N  N     . GLN B 1 314 ? 125.542 186.474 147.962 1.00 94.56  ? 314 GLN B N     1 
ATOM   4647  C  CA    . GLN B 1 314 ? 125.466 187.652 147.103 1.00 96.91  ? 314 GLN B CA    1 
ATOM   4648  C  C     . GLN B 1 314 ? 125.892 188.849 147.943 1.00 103.79 ? 314 GLN B C     1 
ATOM   4649  O  O     . GLN B 1 314 ? 125.058 189.514 148.560 1.00 106.57 ? 314 GLN B O     1 
ATOM   4650  C  CB    . GLN B 1 314 ? 124.070 187.828 146.538 1.00 102.14 ? 314 GLN B CB    1 
ATOM   4651  C  CG    . GLN B 1 314 ? 123.944 188.971 145.556 1.00 107.63 ? 314 GLN B CG    1 
ATOM   4652  C  CD    . GLN B 1 314 ? 122.505 189.292 145.227 1.00 112.76 ? 314 GLN B CD    1 
ATOM   4653  O  OE1   . GLN B 1 314 ? 121.610 189.088 146.045 1.00 111.57 ? 314 GLN B OE1   1 
ATOM   4654  N  NE2   . GLN B 1 314 ? 122.272 189.795 144.023 1.00 114.81 ? 314 GLN B NE2   1 
ATOM   4655  N  N     . LEU B 1 315 ? 127.192 189.117 147.961 1.00 101.49 ? 315 LEU B N     1 
ATOM   4656  C  CA    . LEU B 1 315 ? 127.720 190.268 148.672 1.00 96.45  ? 315 LEU B CA    1 
ATOM   4657  C  C     . LEU B 1 315 ? 127.599 191.512 147.806 1.00 99.53  ? 315 LEU B C     1 
ATOM   4658  O  O     . LEU B 1 315 ? 127.844 191.470 146.599 1.00 104.89 ? 315 LEU B O     1 
ATOM   4659  C  CB    . LEU B 1 315 ? 129.179 190.034 149.048 1.00 97.12  ? 315 LEU B CB    1 
ATOM   4660  C  CG    . LEU B 1 315 ? 129.412 189.334 150.381 1.00 94.73  ? 315 LEU B CG    1 
ATOM   4661  C  CD1   . LEU B 1 315 ? 129.113 187.857 150.266 1.00 96.43  ? 315 LEU B CD1   1 
ATOM   4662  C  CD2   . LEU B 1 315 ? 130.835 189.552 150.835 1.00 99.53  ? 315 LEU B CD2   1 
ATOM   4663  N  N     . GLN B 1 316 ? 127.218 192.621 148.427 1.00 99.57  ? 316 GLN B N     1 
ATOM   4664  C  CA    . GLN B 1 316 ? 127.031 193.873 147.711 1.00 104.02 ? 316 GLN B CA    1 
ATOM   4665  C  C     . GLN B 1 316 ? 128.287 194.732 147.674 1.00 107.66 ? 316 GLN B C     1 
ATOM   4666  O  O     . GLN B 1 316 ? 128.282 195.777 147.018 1.00 105.21 ? 316 GLN B O     1 
ATOM   4667  C  CB    . GLN B 1 316 ? 125.873 194.661 148.336 1.00 106.46 ? 316 GLN B CB    1 
ATOM   4668  C  CG    . GLN B 1 316 ? 126.221 195.472 149.589 1.00 113.03 ? 316 GLN B CG    1 
ATOM   4669  C  CD    . GLN B 1 316 ? 125.632 194.883 150.854 1.00 113.73 ? 316 GLN B CD    1 
ATOM   4670  O  OE1   . GLN B 1 316 ? 125.195 193.733 150.877 1.00 113.65 ? 316 GLN B OE1   1 
ATOM   4671  N  NE2   . GLN B 1 316 ? 125.621 195.673 151.921 1.00 112.17 ? 316 GLN B NE2   1 
ATOM   4672  N  N     . GLN B 1 317 ? 129.354 194.324 148.352 1.00 103.96 ? 317 GLN B N     1 
ATOM   4673  C  CA    . GLN B 1 317 ? 130.545 195.149 148.417 1.00 100.31 ? 317 GLN B CA    1 
ATOM   4674  C  C     . GLN B 1 317 ? 131.231 195.203 147.054 1.00 99.28  ? 317 GLN B C     1 
ATOM   4675  O  O     . GLN B 1 317 ? 131.058 194.305 146.228 1.00 102.29 ? 317 GLN B O     1 
ATOM   4676  C  CB    . GLN B 1 317 ? 131.514 194.611 149.461 1.00 98.97  ? 317 GLN B CB    1 
ATOM   4677  C  CG    . GLN B 1 317 ? 131.164 195.002 150.880 1.00 100.45 ? 317 GLN B CG    1 
ATOM   4678  C  CD    . GLN B 1 317 ? 130.036 194.181 151.449 1.00 99.73  ? 317 GLN B CD    1 
ATOM   4679  O  OE1   . GLN B 1 317 ? 129.705 193.120 150.932 1.00 102.42 ? 317 GLN B OE1   1 
ATOM   4680  N  NE2   . GLN B 1 317 ? 129.435 194.670 152.522 1.00 99.98  ? 317 GLN B NE2   1 
ATOM   4681  N  N     . PRO B 1 318 ? 132.013 196.253 146.792 1.00 92.57  ? 318 PRO B N     1 
ATOM   4682  C  CA    . PRO B 1 318 ? 132.661 196.350 145.476 1.00 97.43  ? 318 PRO B CA    1 
ATOM   4683  C  C     . PRO B 1 318 ? 133.816 195.386 145.307 1.00 97.51  ? 318 PRO B C     1 
ATOM   4684  O  O     . PRO B 1 318 ? 133.974 194.794 144.233 1.00 93.57  ? 318 PRO B O     1 
ATOM   4685  C  CB    . PRO B 1 318 ? 133.135 197.810 145.422 1.00 100.81 ? 318 PRO B CB    1 
ATOM   4686  C  CG    . PRO B 1 318 ? 132.629 198.465 146.675 1.00 98.95  ? 318 PRO B CG    1 
ATOM   4687  C  CD    . PRO B 1 318 ? 132.369 197.387 147.653 1.00 95.55  ? 318 PRO B CD    1 
ATOM   4688  N  N     . HIS B 1 319 ? 134.635 195.215 146.341 1.00 92.03  ? 319 HIS B N     1 
ATOM   4689  C  CA    . HIS B 1 319 ? 135.866 194.436 146.250 1.00 85.18  ? 319 HIS B CA    1 
ATOM   4690  C  C     . HIS B 1 319 ? 135.613 193.036 146.793 1.00 81.06  ? 319 HIS B C     1 
ATOM   4691  O  O     . HIS B 1 319 ? 136.004 192.690 147.904 1.00 90.90  ? 319 HIS B O     1 
ATOM   4692  C  CB    . HIS B 1 319 ? 136.981 195.135 147.010 1.00 87.59  ? 319 HIS B CB    1 
ATOM   4693  C  CG    . HIS B 1 319 ? 138.346 194.669 146.629 1.00 83.69  ? 319 HIS B CG    1 
ATOM   4694  N  ND1   . HIS B 1 319 ? 139.475 195.430 146.831 1.00 82.27  ? 319 HIS B ND1   1 
ATOM   4695  C  CD2   . HIS B 1 319 ? 138.764 193.516 146.060 1.00 84.60  ? 319 HIS B CD2   1 
ATOM   4696  C  CE1   . HIS B 1 319 ? 140.531 194.767 146.398 1.00 88.67  ? 319 HIS B CE1   1 
ATOM   4697  N  NE2   . HIS B 1 319 ? 140.126 193.603 145.926 1.00 87.41  ? 319 HIS B NE2   1 
ATOM   4698  N  N     . VAL B 1 320 ? 134.953 192.215 145.984 1.00 83.23  ? 320 VAL B N     1 
ATOM   4699  C  CA    . VAL B 1 320 ? 134.634 190.843 146.354 1.00 83.94  ? 320 VAL B CA    1 
ATOM   4700  C  C     . VAL B 1 320 ? 135.109 189.922 145.245 1.00 82.33  ? 320 VAL B C     1 
ATOM   4701  O  O     . VAL B 1 320 ? 134.897 190.205 144.062 1.00 93.74  ? 320 VAL B O     1 
ATOM   4702  C  CB    . VAL B 1 320 ? 133.130 190.646 146.604 1.00 84.22  ? 320 VAL B CB    1 
ATOM   4703  C  CG1   . VAL B 1 320 ? 132.868 189.249 147.114 1.00 86.58  ? 320 VAL B CG1   1 
ATOM   4704  C  CG2   . VAL B 1 320 ? 132.623 191.672 147.589 1.00 92.94  ? 320 VAL B CG2   1 
ATOM   4705  N  N     . VAL B 1 321 ? 135.752 188.826 145.630 1.00 80.93  ? 321 VAL B N     1 
ATOM   4706  C  CA    . VAL B 1 321 ? 136.230 187.813 144.702 1.00 78.71  ? 321 VAL B CA    1 
ATOM   4707  C  C     . VAL B 1 321 ? 135.496 186.523 145.019 1.00 84.69  ? 321 VAL B C     1 
ATOM   4708  O  O     . VAL B 1 321 ? 135.562 186.029 146.150 1.00 93.80  ? 321 VAL B O     1 
ATOM   4709  C  CB    . VAL B 1 321 ? 137.746 187.620 144.808 1.00 71.66  ? 321 VAL B CB    1 
ATOM   4710  C  CG1   . VAL B 1 321 ? 138.178 186.429 143.993 1.00 79.97  ? 321 VAL B CG1   1 
ATOM   4711  C  CG2   . VAL B 1 321 ? 138.458 188.868 144.354 1.00 79.79  ? 321 VAL B CG2   1 
ATOM   4712  N  N     . ARG B 1 322 ? 134.803 185.977 144.027 1.00 95.30  ? 322 ARG B N     1 
ATOM   4713  C  CA    . ARG B 1 322 ? 133.984 184.788 144.200 1.00 89.80  ? 322 ARG B CA    1 
ATOM   4714  C  C     . ARG B 1 322 ? 134.665 183.605 143.536 1.00 87.42  ? 322 ARG B C     1 
ATOM   4715  O  O     . ARG B 1 322 ? 134.990 183.660 142.348 1.00 101.63 ? 322 ARG B O     1 
ATOM   4716  C  CB    . ARG B 1 322 ? 132.596 184.997 143.603 1.00 95.14  ? 322 ARG B CB    1 
ATOM   4717  C  CG    . ARG B 1 322 ? 131.881 186.208 144.146 1.00 100.64 ? 322 ARG B CG    1 
ATOM   4718  C  CD    . ARG B 1 322 ? 130.500 186.327 143.557 1.00 100.84 ? 322 ARG B CD    1 
ATOM   4719  N  NE    . ARG B 1 322 ? 130.550 186.538 142.116 1.00 105.02 ? 322 ARG B NE    1 
ATOM   4720  C  CZ    . ARG B 1 322 ? 129.673 186.049 141.250 1.00 104.91 ? 322 ARG B CZ    1 
ATOM   4721  N  NH1   . ARG B 1 322 ? 128.650 185.307 141.643 1.00 103.00 ? 322 ARG B NH1   1 
ATOM   4722  N  NH2   . ARG B 1 322 ? 129.823 186.314 139.956 1.00 104.69 ? 322 ARG B NH2   1 
ATOM   4723  N  N     . LEU B 1 323 ? 134.874 182.542 144.301 1.00 75.09  ? 323 LEU B N     1 
ATOM   4724  C  CA    . LEU B 1 323 ? 135.504 181.329 143.814 1.00 77.51  ? 323 LEU B CA    1 
ATOM   4725  C  C     . LEU B 1 323 ? 134.568 180.153 144.037 1.00 85.18  ? 323 LEU B C     1 
ATOM   4726  O  O     . LEU B 1 323 ? 133.727 180.175 144.938 1.00 96.27  ? 323 LEU B O     1 
ATOM   4727  C  CB    . LEU B 1 323 ? 136.832 181.068 144.518 1.00 80.39  ? 323 LEU B CB    1 
ATOM   4728  C  CG    . LEU B 1 323 ? 137.772 182.260 144.649 1.00 82.29  ? 323 LEU B CG    1 
ATOM   4729  C  CD1   . LEU B 1 323 ? 139.010 181.853 145.408 1.00 85.33  ? 323 LEU B CD1   1 
ATOM   4730  C  CD2   . LEU B 1 323 ? 138.136 182.800 143.290 1.00 87.69  ? 323 LEU B CD2   1 
ATOM   4731  N  N     . GLU B 1 324 ? 134.716 179.126 143.207 1.00 108.25 ? 324 GLU B N     1 
ATOM   4732  C  CA    . GLU B 1 324 ? 133.871 177.947 143.292 1.00 104.59 ? 324 GLU B CA    1 
ATOM   4733  C  C     . GLU B 1 324 ? 134.710 176.700 143.080 1.00 109.62 ? 324 GLU B C     1 
ATOM   4734  O  O     . GLU B 1 324 ? 135.566 176.664 142.195 1.00 117.77 ? 324 GLU B O     1 
ATOM   4735  C  CB    . GLU B 1 324 ? 132.749 177.995 142.255 1.00 108.98 ? 324 GLU B CB    1 
ATOM   4736  C  CG    . GLU B 1 324 ? 131.395 178.359 142.828 1.00 115.11 ? 324 GLU B CG    1 
ATOM   4737  C  CD    . GLU B 1 324 ? 130.253 177.686 142.098 1.00 122.88 ? 324 GLU B CD    1 
ATOM   4738  O  OE1   . GLU B 1 324 ? 130.433 177.314 140.920 1.00 120.38 ? 324 GLU B OE1   1 
ATOM   4739  O  OE2   . GLU B 1 324 ? 129.171 177.533 142.704 1.00 122.49 ? 324 GLU B OE2   1 
ATOM   4740  N  N     . THR B 1 325 ? 134.454 175.679 143.887 1.00 100.93 ? 325 THR B N     1 
ATOM   4741  C  CA    . THR B 1 325 ? 135.154 174.416 143.729 1.00 99.56  ? 325 THR B CA    1 
ATOM   4742  C  C     . THR B 1 325 ? 134.707 173.726 142.449 1.00 108.30 ? 325 THR B C     1 
ATOM   4743  O  O     . THR B 1 325 ? 133.597 173.940 141.957 1.00 113.49 ? 325 THR B O     1 
ATOM   4744  C  CB    . THR B 1 325 ? 134.894 173.500 144.921 1.00 97.59  ? 325 THR B CB    1 
ATOM   4745  O  OG1   . THR B 1 325 ? 133.531 173.067 144.901 1.00 104.67 ? 325 THR B OG1   1 
ATOM   4746  C  CG2   . THR B 1 325 ? 135.169 174.220 146.223 1.00 103.62 ? 325 THR B CG2   1 
ATOM   4747  N  N     . ARG B 1 326 ? 135.589 172.896 141.903 1.00 109.96 ? 326 ARG B N     1 
ATOM   4748  C  CA    . ARG B 1 326 ? 135.280 172.119 140.710 1.00 107.24 ? 326 ARG B CA    1 
ATOM   4749  C  C     . ARG B 1 326 ? 135.294 170.638 141.054 1.00 110.47 ? 326 ARG B C     1 
ATOM   4750  O  O     . ARG B 1 326 ? 136.380 170.065 141.230 1.00 113.75 ? 326 ARG B O     1 
ATOM   4751  C  CB    . ARG B 1 326 ? 136.284 172.408 139.599 1.00 105.14 ? 326 ARG B CB    1 
ATOM   4752  C  CG    . ARG B 1 326 ? 135.967 171.689 138.312 1.00 108.39 ? 326 ARG B CG    1 
ATOM   4753  C  CD    . ARG B 1 326 ? 136.874 172.139 137.195 1.00 107.24 ? 326 ARG B CD    1 
ATOM   4754  N  NE    . ARG B 1 326 ? 138.259 171.766 137.446 1.00 107.81 ? 326 ARG B NE    1 
ATOM   4755  C  CZ    . ARG B 1 326 ? 139.296 172.279 136.802 1.00 109.43 ? 326 ARG B CZ    1 
ATOM   4756  N  NH1   . ARG B 1 326 ? 139.141 173.200 135.867 1.00 109.42 ? 326 ARG B NH1   1 
ATOM   4757  N  NH2   . ARG B 1 326 ? 140.519 171.857 137.104 1.00 107.41 ? 326 ARG B NH2   1 
ATOM   4758  N  N     . PRO B 1 327 ? 134.143 169.972 141.163 1.00 111.82 ? 327 PRO B N     1 
ATOM   4759  C  CA    . PRO B 1 327 ? 134.160 168.559 141.518 1.00 114.71 ? 327 PRO B CA    1 
ATOM   4760  C  C     . PRO B 1 327 ? 134.820 167.738 140.428 1.00 117.45 ? 327 PRO B C     1 
ATOM   4761  O  O     . PRO B 1 327 ? 134.757 168.094 139.239 1.00 121.29 ? 327 PRO B O     1 
ATOM   4762  C  CB    . PRO B 1 327 ? 132.668 168.211 141.659 1.00 112.63 ? 327 PRO B CB    1 
ATOM   4763  C  CG    . PRO B 1 327 ? 131.978 169.193 140.806 1.00 113.78 ? 327 PRO B CG    1 
ATOM   4764  C  CD    . PRO B 1 327 ? 132.779 170.451 140.887 1.00 109.25 ? 327 PRO B CD    1 
ATOM   4765  N  N     . PRO B 1 328 ? 135.470 166.631 140.780 1.00 126.59 ? 328 PRO B N     1 
ATOM   4766  C  CA    . PRO B 1 328 ? 136.125 165.815 139.755 1.00 130.71 ? 328 PRO B CA    1 
ATOM   4767  C  C     . PRO B 1 328 ? 135.119 165.280 138.750 1.00 132.93 ? 328 PRO B C     1 
ATOM   4768  O  O     . PRO B 1 328 ? 133.998 164.910 139.102 1.00 130.05 ? 328 PRO B O     1 
ATOM   4769  C  CB    . PRO B 1 328 ? 136.769 164.680 140.558 1.00 130.96 ? 328 PRO B CB    1 
ATOM   4770  C  CG    . PRO B 1 328 ? 136.017 164.633 141.832 1.00 127.17 ? 328 PRO B CG    1 
ATOM   4771  C  CD    . PRO B 1 328 ? 135.580 166.030 142.118 1.00 126.51 ? 328 PRO B CD    1 
ATOM   4772  N  N     . ASN B 1 329 ? 135.534 165.234 137.489 1.00 150.30 ? 329 ASN B N     1 
ATOM   4773  C  CA    . ASN B 1 329 ? 134.723 164.592 136.471 1.00 150.61 ? 329 ASN B CA    1 
ATOM   4774  C  C     . ASN B 1 329 ? 134.654 163.093 136.750 1.00 153.36 ? 329 ASN B C     1 
ATOM   4775  O  O     . ASN B 1 329 ? 135.298 162.571 137.664 1.00 153.30 ? 329 ASN B O     1 
ATOM   4776  C  CB    . ASN B 1 329 ? 135.292 164.871 135.082 1.00 149.20 ? 329 ASN B CB    1 
ATOM   4777  C  CG    . ASN B 1 329 ? 136.769 164.559 134.983 1.00 148.61 ? 329 ASN B CG    1 
ATOM   4778  O  OD1   . ASN B 1 329 ? 137.328 163.871 135.836 1.00 150.25 ? 329 ASN B OD1   1 
ATOM   4779  N  ND2   . ASN B 1 329 ? 137.412 165.063 133.938 1.00 146.53 ? 329 ASN B ND2   1 
ATOM   4780  N  N     . LEU B 1 330 ? 133.860 162.384 135.947 1.00 155.03 ? 330 LEU B N     1 
ATOM   4781  C  CA    . LEU B 1 330 ? 133.737 160.943 136.131 1.00 152.62 ? 330 LEU B CA    1 
ATOM   4782  C  C     . LEU B 1 330 ? 135.068 160.232 135.943 1.00 152.39 ? 330 LEU B C     1 
ATOM   4783  O  O     . LEU B 1 330 ? 135.221 159.093 136.395 1.00 152.42 ? 330 LEU B O     1 
ATOM   4784  C  CB    . LEU B 1 330 ? 132.699 160.378 135.164 1.00 150.32 ? 330 LEU B CB    1 
ATOM   4785  C  CG    . LEU B 1 330 ? 131.252 160.466 135.649 1.00 149.20 ? 330 LEU B CG    1 
ATOM   4786  C  CD1   . LEU B 1 330 ? 130.295 160.135 134.519 1.00 147.50 ? 330 LEU B CD1   1 
ATOM   4787  C  CD2   . LEU B 1 330 ? 131.024 159.538 136.835 1.00 147.53 ? 330 LEU B CD2   1 
ATOM   4788  N  N     . GLU B 1 331 ? 136.030 160.877 135.292 1.00 161.47 ? 331 GLU B N     1 
ATOM   4789  C  CA    . GLU B 1 331 ? 137.371 160.333 135.149 1.00 159.33 ? 331 GLU B CA    1 
ATOM   4790  C  C     . GLU B 1 331 ? 138.200 160.491 136.416 1.00 159.52 ? 331 GLU B C     1 
ATOM   4791  O  O     . GLU B 1 331 ? 139.333 160.000 136.460 1.00 159.77 ? 331 GLU B O     1 
ATOM   4792  C  CB    . GLU B 1 331 ? 138.083 161.013 133.978 1.00 159.47 ? 331 GLU B CB    1 
ATOM   4793  C  CG    . GLU B 1 331 ? 137.410 160.782 132.635 1.00 160.48 ? 331 GLU B CG    1 
ATOM   4794  C  CD    . GLU B 1 331 ? 136.209 161.683 132.419 1.00 160.55 ? 331 GLU B CD    1 
ATOM   4795  O  OE1   . GLU B 1 331 ? 135.730 162.283 133.404 1.00 158.47 ? 331 GLU B OE1   1 
ATOM   4796  O  OE2   . GLU B 1 331 ? 135.742 161.790 131.267 1.00 161.24 ? 331 GLU B OE2   1 
ATOM   4797  N  N     . GLY B 1 332 ? 137.669 161.156 137.436 1.00 158.39 ? 332 GLY B N     1 
ATOM   4798  C  CA    . GLY B 1 332 ? 138.412 161.387 138.661 1.00 158.26 ? 332 GLY B CA    1 
ATOM   4799  C  C     . GLY B 1 332 ? 139.598 162.309 138.489 1.00 157.90 ? 332 GLY B C     1 
ATOM   4800  O  O     . GLY B 1 332 ? 140.675 162.036 139.034 1.00 159.01 ? 332 GLY B O     1 
ATOM   4801  N  N     . SER B 1 333 ? 139.429 163.400 137.747 1.00 148.36 ? 333 SER B N     1 
ATOM   4802  C  CA    . SER B 1 333 ? 140.513 164.331 137.483 1.00 148.23 ? 333 SER B CA    1 
ATOM   4803  C  C     . SER B 1 333 ? 139.979 165.754 137.522 1.00 149.83 ? 333 SER B C     1 
ATOM   4804  O  O     . SER B 1 333 ? 138.782 165.996 137.357 1.00 147.79 ? 333 SER B O     1 
ATOM   4805  C  CB    . SER B 1 333 ? 141.168 164.054 136.126 1.00 146.91 ? 333 SER B CB    1 
ATOM   4806  O  OG    . SER B 1 333 ? 140.279 164.362 135.068 1.00 149.01 ? 333 SER B OG    1 
ATOM   4807  N  N     . GLY B 1 334 ? 140.890 166.697 137.745 1.00 135.75 ? 334 GLY B N     1 
ATOM   4808  C  CA    . GLY B 1 334 ? 140.541 168.101 137.747 1.00 133.00 ? 334 GLY B CA    1 
ATOM   4809  C  C     . GLY B 1 334 ? 139.866 168.594 139.004 1.00 132.42 ? 334 GLY B C     1 
ATOM   4810  O  O     . GLY B 1 334 ? 139.355 169.718 139.011 1.00 132.87 ? 334 GLY B O     1 
ATOM   4811  N  N     . ALA B 1 335 ? 139.842 167.794 140.066 1.00 114.85 ? 335 ALA B N     1 
ATOM   4812  C  CA    . ALA B 1 335 ? 139.192 168.216 141.298 1.00 110.40 ? 335 ALA B CA    1 
ATOM   4813  C  C     . ALA B 1 335 ? 139.917 169.407 141.901 1.00 112.37 ? 335 ALA B C     1 
ATOM   4814  O  O     . ALA B 1 335 ? 141.147 169.426 141.985 1.00 117.44 ? 335 ALA B O     1 
ATOM   4815  C  CB    . ALA B 1 335 ? 139.160 167.066 142.300 1.00 116.03 ? 335 ALA B CB    1 
ATOM   4816  N  N     . VAL B 1 336 ? 139.146 170.403 142.327 1.00 101.25 ? 336 VAL B N     1 
ATOM   4817  C  CA    . VAL B 1 336 ? 139.667 171.555 143.060 1.00 101.27 ? 336 VAL B CA    1 
ATOM   4818  C  C     . VAL B 1 336 ? 138.840 171.646 144.337 1.00 102.21 ? 336 VAL B C     1 
ATOM   4819  O  O     . VAL B 1 336 ? 137.787 172.287 144.370 1.00 105.51 ? 336 VAL B O     1 
ATOM   4820  C  CB    . VAL B 1 336 ? 139.592 172.854 142.255 1.00 95.76  ? 336 VAL B CB    1 
ATOM   4821  C  CG1   . VAL B 1 336 ? 140.042 174.017 143.105 1.00 103.95 ? 336 VAL B CG1   1 
ATOM   4822  C  CG2   . VAL B 1 336 ? 140.440 172.747 141.009 1.00 96.37  ? 336 VAL B CG2   1 
ATOM   4823  N  N     . THR B 1 337 ? 139.313 171.004 145.397 1.00 96.68  ? 337 THR B N     1 
ATOM   4824  C  CA    . THR B 1 337 ? 138.570 170.976 146.641 1.00 96.59  ? 337 THR B CA    1 
ATOM   4825  C  C     . THR B 1 337 ? 138.575 172.351 147.295 1.00 100.57 ? 337 THR B C     1 
ATOM   4826  O  O     . THR B 1 337 ? 139.409 173.208 146.996 1.00 107.29 ? 337 THR B O     1 
ATOM   4827  C  CB    . THR B 1 337 ? 139.169 169.947 147.594 1.00 105.57 ? 337 THR B CB    1 
ATOM   4828  O  OG1   . THR B 1 337 ? 140.548 170.252 147.821 1.00 102.78 ? 337 THR B OG1   1 
ATOM   4829  C  CG2   . THR B 1 337 ? 139.055 168.557 147.009 1.00 106.68 ? 337 THR B CG2   1 
ATOM   4830  N  N     . MET B 1 338 ? 137.620 172.560 148.200 1.00 104.41 ? 338 MET B N     1 
ATOM   4831  C  CA    . MET B 1 338 ? 137.552 173.836 148.899 1.00 101.27 ? 338 MET B CA    1 
ATOM   4832  C  C     . MET B 1 338 ? 138.815 174.080 149.710 1.00 108.16 ? 338 MET B C     1 
ATOM   4833  O  O     . MET B 1 338 ? 139.199 175.234 149.928 1.00 115.53 ? 338 MET B O     1 
ATOM   4834  C  CB    . MET B 1 338 ? 136.318 173.876 149.798 1.00 101.65 ? 338 MET B CB    1 
ATOM   4835  C  CG    . MET B 1 338 ? 136.192 175.134 150.642 1.00 107.64 ? 338 MET B CG    1 
ATOM   4836  S  SD    . MET B 1 338 ? 134.822 176.190 150.145 1.00 115.58 ? 338 MET B SD    1 
ATOM   4837  C  CE    . MET B 1 338 ? 133.430 175.092 150.370 1.00 110.18 ? 338 MET B CE    1 
ATOM   4838  N  N     . ARG B 1 339 ? 139.478 173.016 150.158 1.00 103.99 ? 339 ARG B N     1 
ATOM   4839  C  CA    . ARG B 1 339 ? 140.753 173.201 150.835 1.00 102.42 ? 339 ARG B CA    1 
ATOM   4840  C  C     . ARG B 1 339 ? 141.746 173.906 149.927 1.00 108.60 ? 339 ARG B C     1 
ATOM   4841  O  O     . ARG B 1 339 ? 142.468 174.804 150.367 1.00 116.96 ? 339 ARG B O     1 
ATOM   4842  C  CB    . ARG B 1 339 ? 141.312 171.858 151.293 1.00 104.34 ? 339 ARG B CB    1 
ATOM   4843  C  CG    . ARG B 1 339 ? 142.785 171.913 151.648 1.00 107.01 ? 339 ARG B CG    1 
ATOM   4844  C  CD    . ARG B 1 339 ? 143.138 170.943 152.752 1.00 111.46 ? 339 ARG B CD    1 
ATOM   4845  N  NE    . ARG B 1 339 ? 143.045 169.558 152.312 1.00 115.77 ? 339 ARG B NE    1 
ATOM   4846  C  CZ    . ARG B 1 339 ? 143.678 168.545 152.887 1.00 118.19 ? 339 ARG B CZ    1 
ATOM   4847  N  NH1   . ARG B 1 339 ? 144.470 168.727 153.931 1.00 116.00 ? 339 ARG B NH1   1 
ATOM   4848  N  NH2   . ARG B 1 339 ? 143.512 167.318 152.402 1.00 112.47 ? 339 ARG B NH2   1 
ATOM   4849  N  N     . ASP B 1 340 ? 141.795 173.514 148.654 1.00 101.69 ? 340 ASP B N     1 
ATOM   4850  C  CA    . ASP B 1 340 ? 142.682 174.182 147.709 1.00 96.56  ? 340 ASP B CA    1 
ATOM   4851  C  C     . ASP B 1 340 ? 142.287 175.639 147.525 1.00 97.27  ? 340 ASP B C     1 
ATOM   4852  O  O     . ASP B 1 340 ? 143.150 176.521 147.432 1.00 107.76 ? 340 ASP B O     1 
ATOM   4853  C  CB    . ASP B 1 340 ? 142.659 173.453 146.371 1.00 102.28 ? 340 ASP B CB    1 
ATOM   4854  C  CG    . ASP B 1 340 ? 142.867 171.965 146.520 1.00 113.82 ? 340 ASP B CG    1 
ATOM   4855  O  OD1   . ASP B 1 340 ? 143.716 171.564 147.341 1.00 118.32 ? 340 ASP B OD1   1 
ATOM   4856  O  OD2   . ASP B 1 340 ? 142.178 171.193 145.821 1.00 113.18 ? 340 ASP B OD2   1 
ATOM   4857  N  N     . LEU B 1 341 ? 140.985 175.912 147.466 1.00 87.76  ? 341 LEU B N     1 
ATOM   4858  C  CA    . LEU B 1 341 ? 140.538 177.289 147.314 1.00 85.98  ? 341 LEU B CA    1 
ATOM   4859  C  C     . LEU B 1 341 ? 140.993 178.145 148.484 1.00 90.36  ? 341 LEU B C     1 
ATOM   4860  O  O     . LEU B 1 341 ? 141.483 179.258 148.288 1.00 97.64  ? 341 LEU B O     1 
ATOM   4861  C  CB    . LEU B 1 341 ? 139.018 177.338 147.189 1.00 93.51  ? 341 LEU B CB    1 
ATOM   4862  C  CG    . LEU B 1 341 ? 138.391 176.802 145.906 1.00 93.09  ? 341 LEU B CG    1 
ATOM   4863  C  CD1   . LEU B 1 341 ? 136.926 177.160 145.892 1.00 101.54 ? 341 LEU B CD1   1 
ATOM   4864  C  CD2   . LEU B 1 341 ? 139.078 177.344 144.674 1.00 90.51  ? 341 LEU B CD2   1 
ATOM   4865  N  N     . VAL B 1 342 ? 140.840 177.648 149.711 1.00 98.27  ? 342 VAL B N     1 
ATOM   4866  C  CA    . VAL B 1 342 ? 141.249 178.434 150.872 1.00 94.01  ? 342 VAL B CA    1 
ATOM   4867  C  C     . VAL B 1 342 ? 142.765 178.559 150.923 1.00 97.35  ? 342 VAL B C     1 
ATOM   4868  O  O     . VAL B 1 342 ? 143.309 179.610 151.291 1.00 109.01 ? 342 VAL B O     1 
ATOM   4869  C  CB    . VAL B 1 342 ? 140.691 177.817 152.164 1.00 94.96  ? 342 VAL B CB    1 
ATOM   4870  C  CG1   . VAL B 1 342 ? 141.101 178.650 153.356 1.00 99.99  ? 342 VAL B CG1   1 
ATOM   4871  C  CG2   . VAL B 1 342 ? 139.185 177.712 152.093 1.00 95.55  ? 342 VAL B CG2   1 
ATOM   4872  N  N     . LYS B 1 343 ? 143.473 177.489 150.564 1.00 94.25  ? 343 LYS B N     1 
ATOM   4873  C  CA    . LYS B 1 343 ? 144.925 177.549 150.522 1.00 89.38  ? 343 LYS B CA    1 
ATOM   4874  C  C     . LYS B 1 343 ? 145.386 178.664 149.602 1.00 93.04  ? 343 LYS B C     1 
ATOM   4875  O  O     . LYS B 1 343 ? 146.292 179.429 149.944 1.00 95.56  ? 343 LYS B O     1 
ATOM   4876  C  CB    . LYS B 1 343 ? 145.483 176.210 150.055 1.00 92.35  ? 343 LYS B CB    1 
ATOM   4877  C  CG    . LYS B 1 343 ? 145.415 175.111 151.091 1.00 95.12  ? 343 LYS B CG    1 
ATOM   4878  C  CD    . LYS B 1 343 ? 146.608 175.144 152.020 1.00 106.69 ? 343 LYS B CD    1 
ATOM   4879  C  CE    . LYS B 1 343 ? 146.861 173.783 152.632 1.00 110.39 ? 343 LYS B CE    1 
ATOM   4880  N  NZ    . LYS B 1 343 ? 147.482 172.854 151.652 1.00 108.96 ? 343 LYS B NZ    1 
ATOM   4881  N  N     . ASN B 1 344 ? 144.775 178.770 148.424 1.00 93.16  ? 344 ASN B N     1 
ATOM   4882  C  CA    . ASN B 1 344 ? 145.105 179.877 147.537 1.00 87.19  ? 344 ASN B CA    1 
ATOM   4883  C  C     . ASN B 1 344 ? 144.676 181.209 148.135 1.00 92.66  ? 344 ASN B C     1 
ATOM   4884  O  O     . ASN B 1 344 ? 145.433 182.184 148.094 1.00 102.39 ? 344 ASN B O     1 
ATOM   4885  C  CB    . ASN B 1 344 ? 144.453 179.674 146.176 1.00 83.55  ? 344 ASN B CB    1 
ATOM   4886  C  CG    . ASN B 1 344 ? 145.073 180.542 145.109 1.00 91.44  ? 344 ASN B CG    1 
ATOM   4887  O  OD1   . ASN B 1 344 ? 146.166 180.263 144.624 1.00 93.94  ? 344 ASN B OD1   1 
ATOM   4888  N  ND2   . ASN B 1 344 ? 144.382 181.610 144.745 1.00 95.43  ? 344 ASN B ND2   1 
ATOM   4889  N  N     . CYS B 1 345 ? 143.472 181.269 148.708 1.00 96.81  ? 345 CYS B N     1 
ATOM   4890  C  CA    . CYS B 1 345 ? 142.973 182.526 149.252 1.00 89.20  ? 345 CYS B CA    1 
ATOM   4891  C  C     . CYS B 1 345 ? 143.942 183.110 150.258 1.00 84.92  ? 345 CYS B C     1 
ATOM   4892  O  O     . CYS B 1 345 ? 144.054 184.333 150.380 1.00 92.60  ? 345 CYS B O     1 
ATOM   4893  C  CB    . CYS B 1 345 ? 141.615 182.315 149.906 1.00 91.39  ? 345 CYS B CB    1 
ATOM   4894  S  SG    . CYS B 1 345 ? 140.303 181.938 148.754 1.00 105.88 ? 345 CYS B SG    1 
ATOM   4895  N  N     . LEU B 1 346 ? 144.646 182.254 150.989 1.00 85.65  ? 346 LEU B N     1 
ATOM   4896  C  CA    . LEU B 1 346 ? 145.695 182.751 151.866 1.00 84.16  ? 346 LEU B CA    1 
ATOM   4897  C  C     . LEU B 1 346 ? 146.765 183.506 151.091 1.00 88.70  ? 346 LEU B C     1 
ATOM   4898  O  O     . LEU B 1 346 ? 147.483 184.319 151.678 1.00 83.31  ? 346 LEU B O     1 
ATOM   4899  C  CB    . LEU B 1 346 ? 146.320 181.595 152.638 1.00 90.59  ? 346 LEU B CB    1 
ATOM   4900  C  CG    . LEU B 1 346 ? 145.388 180.923 153.644 1.00 89.97  ? 346 LEU B CG    1 
ATOM   4901  C  CD1   . LEU B 1 346 ? 146.041 179.697 154.240 1.00 91.63  ? 346 LEU B CD1   1 
ATOM   4902  C  CD2   . LEU B 1 346 ? 145.003 181.895 154.730 1.00 90.47  ? 346 LEU B CD2   1 
ATOM   4903  N  N     . ARG B 1 347 ? 146.881 183.263 149.784 1.00 101.07 ? 347 ARG B N     1 
ATOM   4904  C  CA    . ARG B 1 347 ? 147.858 183.934 148.940 1.00 93.43  ? 347 ARG B CA    1 
ATOM   4905  C  C     . ARG B 1 347 ? 147.289 185.134 148.199 1.00 93.46  ? 347 ARG B C     1 
ATOM   4906  O  O     . ARG B 1 347 ? 148.063 185.941 147.682 1.00 101.24 ? 347 ARG B O     1 
ATOM   4907  C  CB    . ARG B 1 347 ? 148.440 182.967 147.901 1.00 91.20  ? 347 ARG B CB    1 
ATOM   4908  C  CG    . ARG B 1 347 ? 148.436 181.498 148.278 1.00 95.08  ? 347 ARG B CG    1 
ATOM   4909  C  CD    . ARG B 1 347 ? 149.594 181.154 149.183 1.00 100.41 ? 347 ARG B CD    1 
ATOM   4910  N  NE    . ARG B 1 347 ? 150.736 180.650 148.430 1.00 103.91 ? 347 ARG B NE    1 
ATOM   4911  C  CZ    . ARG B 1 347 ? 150.829 179.420 147.945 1.00 106.80 ? 347 ARG B CZ    1 
ATOM   4912  N  NH1   . ARG B 1 347 ? 149.853 178.541 148.096 1.00 108.24 ? 347 ARG B NH1   1 
ATOM   4913  N  NH2   . ARG B 1 347 ? 151.928 179.064 147.288 1.00 102.04 ? 347 ARG B NH2   1 
ATOM   4914  N  N     . MET B 1 348 ? 145.971 185.270 148.128 1.00 92.46  ? 348 MET B N     1 
ATOM   4915  C  CA    . MET B 1 348 ? 145.348 186.326 147.344 1.00 86.21  ? 348 MET B CA    1 
ATOM   4916  C  C     . MET B 1 348 ? 145.230 187.635 148.105 1.00 85.17  ? 348 MET B C     1 
ATOM   4917  O  O     . MET B 1 348 ? 144.511 188.530 147.655 1.00 95.74  ? 348 MET B O     1 
ATOM   4918  C  CB    . MET B 1 348 ? 143.967 185.876 146.875 1.00 86.30  ? 348 MET B CB    1 
ATOM   4919  C  CG    . MET B 1 348 ? 143.970 184.496 146.245 1.00 93.54  ? 348 MET B CG    1 
ATOM   4920  S  SD    . MET B 1 348 ? 142.481 183.998 145.357 1.00 99.28  ? 348 MET B SD    1 
ATOM   4921  C  CE    . MET B 1 348 ? 141.568 185.524 145.232 1.00 92.61  ? 348 MET B CE    1 
ATOM   4922  N  N     . ARG B 1 349 ? 145.908 187.765 149.238 1.00 91.18  ? 349 ARG B N     1 
ATOM   4923  C  CA    . ARG B 1 349 ? 145.932 189.000 150.010 1.00 92.01  ? 349 ARG B CA    1 
ATOM   4924  C  C     . ARG B 1 349 ? 144.528 189.527 150.322 1.00 99.79  ? 349 ARG B C     1 
ATOM   4925  O  O     . ARG B 1 349 ? 144.207 190.675 150.000 1.00 104.38 ? 349 ARG B O     1 
ATOM   4926  C  CB    . ARG B 1 349 ? 146.746 190.054 149.273 1.00 90.01  ? 349 ARG B CB    1 
ATOM   4927  C  CG    . ARG B 1 349 ? 147.031 191.301 150.076 1.00 96.70  ? 349 ARG B CG    1 
ATOM   4928  C  CD    . ARG B 1 349 ? 146.689 192.545 149.287 1.00 98.62  ? 349 ARG B CD    1 
ATOM   4929  N  NE    . ARG B 1 349 ? 146.824 193.753 150.090 1.00 99.93  ? 349 ARG B NE    1 
ATOM   4930  C  CZ    . ARG B 1 349 ? 145.914 194.186 150.949 1.00 103.72 ? 349 ARG B CZ    1 
ATOM   4931  N  NH1   . ARG B 1 349 ? 144.779 193.536 151.142 1.00 104.80 ? 349 ARG B NH1   1 
ATOM   4932  N  NH2   . ARG B 1 349 ? 146.147 195.302 151.633 1.00 104.22 ? 349 ARG B NH2   1 
ATOM   4933  N  N     . PRO B 1 350 ? 143.678 188.728 150.960 1.00 81.56  ? 350 PRO B N     1 
ATOM   4934  C  CA    . PRO B 1 350 ? 142.337 189.199 151.298 1.00 71.13  ? 350 PRO B CA    1 
ATOM   4935  C  C     . PRO B 1 350 ? 142.286 189.830 152.680 1.00 83.59  ? 350 PRO B C     1 
ATOM   4936  O  O     . PRO B 1 350 ? 143.162 189.632 153.521 1.00 94.02  ? 350 PRO B O     1 
ATOM   4937  C  CB    . PRO B 1 350 ? 141.501 187.912 151.268 1.00 71.54  ? 350 PRO B CB    1 
ATOM   4938  C  CG    . PRO B 1 350 ? 142.490 186.774 151.222 1.00 73.05  ? 350 PRO B CG    1 
ATOM   4939  C  CD    . PRO B 1 350 ? 143.852 187.342 151.410 1.00 79.60  ? 350 PRO B CD    1 
ATOM   4940  N  N     . GLU B 1 351 ? 141.229 190.605 152.898 1.00 99.67  ? 351 GLU B N     1 
ATOM   4941  C  CA    . GLU B 1 351 ? 140.929 191.103 154.231 1.00 96.13  ? 351 GLU B CA    1 
ATOM   4942  C  C     . GLU B 1 351 ? 140.056 190.124 154.999 1.00 97.44  ? 351 GLU B C     1 
ATOM   4943  O  O     . GLU B 1 351 ? 140.231 189.952 156.209 1.00 104.76 ? 351 GLU B O     1 
ATOM   4944  C  CB    . GLU B 1 351 ? 140.232 192.459 154.145 1.00 97.46  ? 351 GLU B CB    1 
ATOM   4945  C  CG    . GLU B 1 351 ? 141.103 193.625 154.548 1.00 105.07 ? 351 GLU B CG    1 
ATOM   4946  C  CD    . GLU B 1 351 ? 142.143 193.961 153.506 1.00 113.10 ? 351 GLU B CD    1 
ATOM   4947  O  OE1   . GLU B 1 351 ? 141.810 194.676 152.538 1.00 111.32 ? 351 GLU B OE1   1 
ATOM   4948  O  OE2   . GLU B 1 351 ? 143.297 193.511 153.652 1.00 114.45 ? 351 GLU B OE2   1 
ATOM   4949  N  N     . ARG B 1 352 ? 139.118 189.481 154.313 1.00 84.51  ? 352 ARG B N     1 
ATOM   4950  C  CA    . ARG B 1 352 ? 138.281 188.451 154.898 1.00 76.13  ? 352 ARG B CA    1 
ATOM   4951  C  C     . ARG B 1 352 ? 138.162 187.300 153.917 1.00 77.67  ? 352 ARG B C     1 
ATOM   4952  O  O     . ARG B 1 352 ? 138.196 187.498 152.702 1.00 90.14  ? 352 ARG B O     1 
ATOM   4953  C  CB    . ARG B 1 352 ? 136.884 188.969 155.230 1.00 78.80  ? 352 ARG B CB    1 
ATOM   4954  C  CG    . ARG B 1 352 ? 136.862 190.225 156.053 1.00 87.27  ? 352 ARG B CG    1 
ATOM   4955  C  CD    . ARG B 1 352 ? 135.544 190.344 156.774 1.00 85.07  ? 352 ARG B CD    1 
ATOM   4956  N  NE    . ARG B 1 352 ? 135.346 191.665 157.351 1.00 85.50  ? 352 ARG B NE    1 
ATOM   4957  C  CZ    . ARG B 1 352 ? 134.574 191.915 158.397 1.00 88.89  ? 352 ARG B CZ    1 
ATOM   4958  N  NH1   . ARG B 1 352 ? 133.903 190.954 159.007 1.00 90.05  ? 352 ARG B NH1   1 
ATOM   4959  N  NH2   . ARG B 1 352 ? 134.467 193.163 158.839 1.00 95.34  ? 352 ARG B NH2   1 
ATOM   4960  N  N     . ILE B 1 353 ? 138.019 186.096 154.452 1.00 72.66  ? 353 ILE B N     1 
ATOM   4961  C  CA    . ILE B 1 353 ? 137.738 184.909 153.659 1.00 66.19  ? 353 ILE B CA    1 
ATOM   4962  C  C     . ILE B 1 353 ? 136.397 184.371 154.121 1.00 74.30  ? 353 ILE B C     1 
ATOM   4963  O  O     . ILE B 1 353 ? 136.225 184.057 155.303 1.00 94.83  ? 353 ILE B O     1 
ATOM   4964  C  CB    . ILE B 1 353 ? 138.839 183.850 153.803 1.00 75.82  ? 353 ILE B CB    1 
ATOM   4965  C  CG1   . ILE B 1 353 ? 140.183 184.436 153.384 1.00 74.80  ? 353 ILE B CG1   1 
ATOM   4966  C  CG2   . ILE B 1 353 ? 138.515 182.633 152.966 1.00 86.59  ? 353 ILE B CG2   1 
ATOM   4967  C  CD1   . ILE B 1 353 ? 141.321 183.463 153.471 1.00 79.68  ? 353 ILE B CD1   1 
ATOM   4968  N  N     . ILE B 1 354 ? 135.450 184.267 153.198 1.00 77.32  ? 354 ILE B N     1 
ATOM   4969  C  CA    . ILE B 1 354 ? 134.106 183.789 153.487 1.00 69.25  ? 354 ILE B CA    1 
ATOM   4970  C  C     . ILE B 1 354 ? 133.973 182.410 152.865 1.00 75.63  ? 354 ILE B C     1 
ATOM   4971  O  O     . ILE B 1 354 ? 133.901 182.278 151.639 1.00 89.12  ? 354 ILE B O     1 
ATOM   4972  C  CB    . ILE B 1 354 ? 133.035 184.740 152.946 1.00 71.81  ? 354 ILE B CB    1 
ATOM   4973  C  CG1   . ILE B 1 354 ? 133.378 186.190 153.285 1.00 71.40  ? 354 ILE B CG1   1 
ATOM   4974  C  CG2   . ILE B 1 354 ? 131.681 184.370 153.493 1.00 79.85  ? 354 ILE B CG2   1 
ATOM   4975  C  CD1   . ILE B 1 354 ? 133.592 186.447 154.743 1.00 80.75  ? 354 ILE B CD1   1 
ATOM   4976  N  N     . VAL B 1 355 ? 133.930 181.381 153.700 1.00 76.92  ? 355 VAL B N     1 
ATOM   4977  C  CA    . VAL B 1 355 ? 133.784 180.006 153.242 1.00 71.79  ? 355 VAL B CA    1 
ATOM   4978  C  C     . VAL B 1 355 ? 132.308 179.648 153.306 1.00 85.78  ? 355 VAL B C     1 
ATOM   4979  O  O     . VAL B 1 355 ? 131.678 179.766 154.362 1.00 88.26  ? 355 VAL B O     1 
ATOM   4980  C  CB    . VAL B 1 355 ? 134.628 179.041 154.084 1.00 72.63  ? 355 VAL B CB    1 
ATOM   4981  C  CG1   . VAL B 1 355 ? 134.441 177.626 153.602 1.00 81.91  ? 355 VAL B CG1   1 
ATOM   4982  C  CG2   . VAL B 1 355 ? 136.083 179.426 154.012 1.00 80.43  ? 355 VAL B CG2   1 
ATOM   4983  N  N     . GLY B 1 356 ? 131.755 179.207 152.177 1.00 94.55  ? 356 GLY B N     1 
ATOM   4984  C  CA    . GLY B 1 356 ? 130.325 178.957 152.120 1.00 91.56  ? 356 GLY B CA    1 
ATOM   4985  C  C     . GLY B 1 356 ? 129.869 177.967 153.171 1.00 89.07  ? 356 GLY B C     1 
ATOM   4986  O  O     . GLY B 1 356 ? 128.873 178.188 153.861 1.00 95.05  ? 356 GLY B O     1 
ATOM   4987  N  N     . GLU B 1 357 ? 130.592 176.860 153.307 1.00 87.76  ? 357 GLU B N     1 
ATOM   4988  C  CA    . GLU B 1 357 ? 130.293 175.892 154.350 1.00 92.08  ? 357 GLU B CA    1 
ATOM   4989  C  C     . GLU B 1 357 ? 131.519 175.032 154.584 1.00 91.77  ? 357 GLU B C     1 
ATOM   4990  O  O     . GLU B 1 357 ? 132.044 174.430 153.645 1.00 93.72  ? 357 GLU B O     1 
ATOM   4991  C  CB    . GLU B 1 357 ? 129.097 175.015 153.980 1.00 98.72  ? 357 GLU B CB    1 
ATOM   4992  C  CG    . GLU B 1 357 ? 128.686 174.074 155.101 1.00 102.98 ? 357 GLU B CG    1 
ATOM   4993  C  CD    . GLU B 1 357 ? 127.225 173.686 155.045 1.00 102.39 ? 357 GLU B CD    1 
ATOM   4994  O  OE1   . GLU B 1 357 ? 126.371 174.588 154.920 1.00 103.84 ? 357 GLU B OE1   1 
ATOM   4995  O  OE2   . GLU B 1 357 ? 126.931 172.478 155.141 1.00 99.22  ? 357 GLU B OE2   1 
ATOM   4996  N  N     . VAL B 1 358 ? 131.962 174.973 155.832 1.00 90.77  ? 358 VAL B N     1 
ATOM   4997  C  CA    . VAL B 1 358 ? 133.114 174.171 156.217 1.00 90.31  ? 358 VAL B CA    1 
ATOM   4998  C  C     . VAL B 1 358 ? 132.616 172.761 156.499 1.00 95.30  ? 358 VAL B C     1 
ATOM   4999  O  O     . VAL B 1 358 ? 131.872 172.538 157.456 1.00 103.96 ? 358 VAL B O     1 
ATOM   5000  C  CB    . VAL B 1 358 ? 133.822 174.763 157.438 1.00 91.41  ? 358 VAL B CB    1 
ATOM   5001  C  CG1   . VAL B 1 358 ? 135.111 174.032 157.700 1.00 97.75  ? 358 VAL B CG1   1 
ATOM   5002  C  CG2   . VAL B 1 358 ? 134.075 176.237 157.234 1.00 95.29  ? 358 VAL B CG2   1 
ATOM   5003  N  N     . ARG B 1 359 ? 133.023 171.805 155.666 1.00 99.19  ? 359 ARG B N     1 
ATOM   5004  C  CA    . ARG B 1 359 ? 132.608 170.423 155.859 1.00 101.16 ? 359 ARG B CA    1 
ATOM   5005  C  C     . ARG B 1 359 ? 133.748 169.435 155.665 1.00 102.27 ? 359 ARG B C     1 
ATOM   5006  O  O     . ARG B 1 359 ? 133.486 168.236 155.526 1.00 105.33 ? 359 ARG B O     1 
ATOM   5007  C  CB    . ARG B 1 359 ? 131.459 170.074 154.911 1.00 102.97 ? 359 ARG B CB    1 
ATOM   5008  C  CG    . ARG B 1 359 ? 131.785 170.280 153.448 1.00 107.86 ? 359 ARG B CG    1 
ATOM   5009  C  CD    . ARG B 1 359 ? 130.770 169.591 152.563 1.00 108.84 ? 359 ARG B CD    1 
ATOM   5010  N  NE    . ARG B 1 359 ? 129.406 169.833 153.015 1.00 108.29 ? 359 ARG B NE    1 
ATOM   5011  C  CZ    . ARG B 1 359 ? 128.564 170.696 152.460 1.00 108.22 ? 359 ARG B CZ    1 
ATOM   5012  N  NH1   . ARG B 1 359 ? 128.914 171.440 151.423 1.00 105.20 ? 359 ARG B NH1   1 
ATOM   5013  N  NH2   . ARG B 1 359 ? 127.338 170.816 152.959 1.00 112.11 ? 359 ARG B NH2   1 
ATOM   5014  N  N     . GLY B 1 360 ? 134.995 169.889 155.657 1.00 89.75  ? 360 GLY B N     1 
ATOM   5015  C  CA    . GLY B 1 360 ? 136.117 169.005 155.467 1.00 91.80  ? 360 GLY B CA    1 
ATOM   5016  C  C     . GLY B 1 360 ? 137.393 169.583 156.037 1.00 92.69  ? 360 GLY B C     1 
ATOM   5017  O  O     . GLY B 1 360 ? 137.372 170.432 156.930 1.00 98.88  ? 360 GLY B O     1 
ATOM   5018  N  N     . PRO B 1 361 ? 138.539 169.133 155.525 1.00 101.30 ? 361 PRO B N     1 
ATOM   5019  C  CA    . PRO B 1 361 ? 139.816 169.657 156.027 1.00 100.73 ? 361 PRO B CA    1 
ATOM   5020  C  C     . PRO B 1 361 ? 139.974 171.151 155.850 1.00 109.06 ? 361 PRO B C     1 
ATOM   5021  O  O     . PRO B 1 361 ? 140.781 171.757 156.566 1.00 110.12 ? 361 PRO B O     1 
ATOM   5022  C  CB    . PRO B 1 361 ? 140.855 168.889 155.205 1.00 102.94 ? 361 PRO B CB    1 
ATOM   5023  C  CG    . PRO B 1 361 ? 140.159 167.662 154.762 1.00 106.99 ? 361 PRO B CG    1 
ATOM   5024  C  CD    . PRO B 1 361 ? 138.735 168.048 154.552 1.00 107.96 ? 361 PRO B CD    1 
ATOM   5025  N  N     . GLU B 1 362 ? 139.236 171.771 154.926 1.00 105.96 ? 362 GLU B N     1 
ATOM   5026  C  CA    . GLU B 1 362 ? 139.384 173.205 154.713 1.00 94.64  ? 362 GLU B CA    1 
ATOM   5027  C  C     . GLU B 1 362 ? 139.267 173.974 156.017 1.00 100.83 ? 362 GLU B C     1 
ATOM   5028  O  O     . GLU B 1 362 ? 139.847 175.056 156.152 1.00 110.01 ? 362 GLU B O     1 
ATOM   5029  C  CB    . GLU B 1 362 ? 138.343 173.707 153.714 1.00 97.83  ? 362 GLU B CB    1 
ATOM   5030  C  CG    . GLU B 1 362 ? 136.907 173.450 154.114 1.00 100.43 ? 362 GLU B CG    1 
ATOM   5031  C  CD    . GLU B 1 362 ? 136.350 172.183 153.507 1.00 110.43 ? 362 GLU B CD    1 
ATOM   5032  O  OE1   . GLU B 1 362 ? 137.149 171.312 153.109 1.00 112.70 ? 362 GLU B OE1   1 
ATOM   5033  O  OE2   . GLU B 1 362 ? 135.112 172.055 153.430 1.00 110.97 ? 362 GLU B OE2   1 
ATOM   5034  N  N     . ALA B 1 363 ? 138.528 173.431 156.987 1.00 103.70 ? 363 ALA B N     1 
ATOM   5035  C  CA    . ALA B 1 363 ? 138.449 174.054 158.301 1.00 98.52  ? 363 ALA B CA    1 
ATOM   5036  C  C     . ALA B 1 363 ? 139.817 174.534 158.751 1.00 100.97 ? 363 ALA B C     1 
ATOM   5037  O  O     . ALA B 1 363 ? 140.013 175.722 159.027 1.00 111.49 ? 363 ALA B O     1 
ATOM   5038  C  CB    . ALA B 1 363 ? 137.872 173.068 159.315 1.00 98.01  ? 363 ALA B CB    1 
ATOM   5039  N  N     . PHE B 1 364 ? 140.786 173.620 158.804 1.00 99.49  ? 364 PHE B N     1 
ATOM   5040  C  CA    . PHE B 1 364 ? 142.137 173.986 159.208 1.00 102.30 ? 364 PHE B CA    1 
ATOM   5041  C  C     . PHE B 1 364 ? 142.575 175.266 158.515 1.00 103.59 ? 364 PHE B C     1 
ATOM   5042  O  O     . PHE B 1 364 ? 142.875 176.274 159.164 1.00 107.86 ? 364 PHE B O     1 
ATOM   5043  C  CB    . PHE B 1 364 ? 143.102 172.848 158.886 1.00 100.62 ? 364 PHE B CB    1 
ATOM   5044  C  CG    . PHE B 1 364 ? 144.534 173.172 159.179 1.00 103.29 ? 364 PHE B CG    1 
ATOM   5045  C  CD1   . PHE B 1 364 ? 145.333 173.768 158.226 1.00 106.62 ? 364 PHE B CD1   1 
ATOM   5046  C  CD2   . PHE B 1 364 ? 145.081 172.881 160.410 1.00 99.81  ? 364 PHE B CD2   1 
ATOM   5047  C  CE1   . PHE B 1 364 ? 146.648 174.067 158.498 1.00 106.62 ? 364 PHE B CE1   1 
ATOM   5048  C  CE2   . PHE B 1 364 ? 146.393 173.176 160.685 1.00 97.49  ? 364 PHE B CE2   1 
ATOM   5049  C  CZ    . PHE B 1 364 ? 147.177 173.769 159.729 1.00 102.25 ? 364 PHE B CZ    1 
ATOM   5050  N  N     . ASP B 1 365 ? 142.583 175.250 157.183 1.00 104.43 ? 365 ASP B N     1 
ATOM   5051  C  CA    . ASP B 1 365 ? 143.034 176.417 156.438 1.00 103.37 ? 365 ASP B CA    1 
ATOM   5052  C  C     . ASP B 1 365 ? 142.235 177.648 156.829 1.00 103.65 ? 365 ASP B C     1 
ATOM   5053  O  O     . ASP B 1 365 ? 142.805 178.709 157.104 1.00 111.72 ? 365 ASP B O     1 
ATOM   5054  C  CB    . ASP B 1 365 ? 142.922 176.149 154.942 1.00 107.71 ? 365 ASP B CB    1 
ATOM   5055  C  CG    . ASP B 1 365 ? 143.621 174.876 154.534 1.00 115.44 ? 365 ASP B CG    1 
ATOM   5056  O  OD1   . ASP B 1 365 ? 144.867 174.879 154.480 1.00 117.40 ? 365 ASP B OD1   1 
ATOM   5057  O  OD2   . ASP B 1 365 ? 142.930 173.869 154.281 1.00 117.59 ? 365 ASP B OD2   1 
ATOM   5058  N  N     . LEU B 1 366 ? 140.910 177.521 156.890 1.00 85.09  ? 366 LEU B N     1 
ATOM   5059  C  CA    . LEU B 1 366 ? 140.096 178.647 157.325 1.00 80.87  ? 366 LEU B CA    1 
ATOM   5060  C  C     . LEU B 1 366 ? 140.571 179.150 158.676 1.00 87.49  ? 366 LEU B C     1 
ATOM   5061  O  O     . LEU B 1 366 ? 140.814 180.346 158.859 1.00 100.18 ? 366 LEU B O     1 
ATOM   5062  C  CB    . LEU B 1 366 ? 138.626 178.243 157.392 1.00 84.23  ? 366 LEU B CB    1 
ATOM   5063  C  CG    . LEU B 1 366 ? 137.688 179.350 157.869 1.00 86.08  ? 366 LEU B CG    1 
ATOM   5064  C  CD1   . LEU B 1 366 ? 137.812 180.570 156.986 1.00 88.22  ? 366 LEU B CD1   1 
ATOM   5065  C  CD2   . LEU B 1 366 ? 136.259 178.862 157.907 1.00 90.66  ? 366 LEU B CD2   1 
ATOM   5066  N  N     . LEU B 1 367 ? 140.748 178.236 159.628 1.00 88.07  ? 367 LEU B N     1 
ATOM   5067  C  CA    . LEU B 1 367 ? 141.233 178.644 160.938 1.00 83.26  ? 367 LEU B CA    1 
ATOM   5068  C  C     . LEU B 1 367 ? 142.579 179.336 160.818 1.00 90.40  ? 367 LEU B C     1 
ATOM   5069  O  O     . LEU B 1 367 ? 142.826 180.350 161.480 1.00 98.25  ? 367 LEU B O     1 
ATOM   5070  C  CB    . LEU B 1 367 ? 141.328 177.435 161.861 1.00 86.15  ? 367 LEU B CB    1 
ATOM   5071  C  CG    . LEU B 1 367 ? 140.186 177.306 162.865 1.00 86.86  ? 367 LEU B CG    1 
ATOM   5072  C  CD1   . LEU B 1 367 ? 138.855 177.160 162.163 1.00 87.41  ? 367 LEU B CD1   1 
ATOM   5073  C  CD2   . LEU B 1 367 ? 140.443 176.128 163.768 1.00 96.36  ? 367 LEU B CD2   1 
ATOM   5074  N  N     . GLN B 1 368 ? 143.454 178.821 159.955 1.00 100.89 ? 368 GLN B N     1 
ATOM   5075  C  CA    . GLN B 1 368 ? 144.733 179.483 159.743 1.00 100.96 ? 368 GLN B CA    1 
ATOM   5076  C  C     . GLN B 1 368 ? 144.524 180.908 159.262 1.00 96.43  ? 368 GLN B C     1 
ATOM   5077  O  O     . GLN B 1 368 ? 145.181 181.838 159.743 1.00 102.82 ? 368 GLN B O     1 
ATOM   5078  C  CB    . GLN B 1 368 ? 145.568 178.694 158.742 1.00 98.12  ? 368 GLN B CB    1 
ATOM   5079  C  CG    . GLN B 1 368 ? 146.989 179.180 158.620 1.00 99.58  ? 368 GLN B CG    1 
ATOM   5080  C  CD    . GLN B 1 368 ? 147.779 178.390 157.606 1.00 105.49 ? 368 GLN B CD    1 
ATOM   5081  O  OE1   . GLN B 1 368 ? 147.732 177.162 157.590 1.00 106.02 ? 368 GLN B OE1   1 
ATOM   5082  N  NE2   . GLN B 1 368 ? 148.512 179.090 156.751 1.00 105.71 ? 368 GLN B NE2   1 
ATOM   5083  N  N     . ALA B 1 369 ? 143.591 181.106 158.332 1.00 83.43  ? 369 ALA B N     1 
ATOM   5084  C  CA    . ALA B 1 369 ? 143.305 182.454 157.862 1.00 77.86  ? 369 ALA B CA    1 
ATOM   5085  C  C     . ALA B 1 369 ? 142.929 183.361 159.020 1.00 78.14  ? 369 ALA B C     1 
ATOM   5086  O  O     . ALA B 1 369 ? 143.252 184.552 159.018 1.00 89.23  ? 369 ALA B O     1 
ATOM   5087  C  CB    . ALA B 1 369 ? 142.186 182.419 156.827 1.00 88.55  ? 369 ALA B CB    1 
ATOM   5088  N  N     . MET B 1 370 ? 142.247 182.816 160.024 1.00 85.48  ? 370 MET B N     1 
ATOM   5089  C  CA    . MET B 1 370 ? 141.844 183.632 161.159 1.00 83.41  ? 370 MET B CA    1 
ATOM   5090  C  C     . MET B 1 370 ? 143.032 183.991 162.038 1.00 92.50  ? 370 MET B C     1 
ATOM   5091  O  O     . MET B 1 370 ? 143.044 185.061 162.654 1.00 91.46  ? 370 MET B O     1 
ATOM   5092  C  CB    . MET B 1 370 ? 140.786 182.893 161.967 1.00 87.45  ? 370 MET B CB    1 
ATOM   5093  C  CG    . MET B 1 370 ? 139.668 182.307 161.126 1.00 93.03  ? 370 MET B CG    1 
ATOM   5094  S  SD    . MET B 1 370 ? 138.084 182.309 161.970 1.00 96.10  ? 370 MET B SD    1 
ATOM   5095  C  CE    . MET B 1 370 ? 137.116 181.268 160.894 1.00 89.84  ? 370 MET B CE    1 
ATOM   5096  N  N     . ASN B 1 371 ? 144.034 183.115 162.117 1.00 102.48 ? 371 ASN B N     1 
ATOM   5097  C  CA    . ASN B 1 371 ? 145.206 183.407 162.931 1.00 92.58  ? 371 ASN B CA    1 
ATOM   5098  C  C     . ASN B 1 371 ? 146.137 184.400 162.258 1.00 101.07 ? 371 ASN B C     1 
ATOM   5099  O  O     . ASN B 1 371 ? 146.762 185.218 162.938 1.00 101.49 ? 371 ASN B O     1 
ATOM   5100  C  CB    . ASN B 1 371 ? 145.984 182.127 163.220 1.00 90.62  ? 371 ASN B CB    1 
ATOM   5101  C  CG    . ASN B 1 371 ? 145.185 181.132 164.007 1.00 102.18 ? 371 ASN B CG    1 
ATOM   5102  O  OD1   . ASN B 1 371 ? 144.796 181.393 165.141 1.00 109.10 ? 371 ASN B OD1   1 
ATOM   5103  N  ND2   . ASN B 1 371 ? 144.942 179.971 163.418 1.00 102.98 ? 371 ASN B ND2   1 
ATOM   5104  N  N     . THR B 1 372 ? 146.231 184.351 160.931 1.00 104.53 ? 372 THR B N     1 
ATOM   5105  C  CA    . THR B 1 372 ? 147.290 185.015 160.186 1.00 99.51  ? 372 THR B CA    1 
ATOM   5106  C  C     . THR B 1 372 ? 146.867 186.379 159.662 1.00 92.38  ? 372 THR B C     1 
ATOM   5107  O  O     . THR B 1 372 ? 147.297 186.787 158.580 1.00 93.92  ? 372 THR B O     1 
ATOM   5108  C  CB    . THR B 1 372 ? 147.748 184.128 159.034 1.00 99.43  ? 372 THR B CB    1 
ATOM   5109  O  OG1   . THR B 1 372 ? 146.637 183.844 158.179 1.00 99.78  ? 372 THR B OG1   1 
ATOM   5110  C  CG2   . THR B 1 372 ? 148.315 182.824 159.564 1.00 100.31 ? 372 THR B CG2   1 
ATOM   5111  N  N     . GLY B 1 373 ? 146.031 187.092 160.404 1.00 86.81  ? 373 GLY B N     1 
ATOM   5112  C  CA    . GLY B 1 373 ? 145.735 188.471 160.092 1.00 96.98  ? 373 GLY B CA    1 
ATOM   5113  C  C     . GLY B 1 373 ? 144.546 188.701 159.190 1.00 98.69  ? 373 GLY B C     1 
ATOM   5114  O  O     . GLY B 1 373 ? 144.200 189.861 158.941 1.00 100.28 ? 373 GLY B O     1 
ATOM   5115  N  N     . HIS B 1 374 ? 143.914 187.650 158.681 1.00 92.47  ? 374 HIS B N     1 
ATOM   5116  C  CA    . HIS B 1 374 ? 142.668 187.818 157.938 1.00 89.85  ? 374 HIS B CA    1 
ATOM   5117  C  C     . HIS B 1 374 ? 141.479 187.835 158.887 1.00 91.49  ? 374 HIS B C     1 
ATOM   5118  O  O     . HIS B 1 374 ? 140.533 187.064 158.759 1.00 97.77  ? 374 HIS B O     1 
ATOM   5119  C  CB    . HIS B 1 374 ? 142.530 186.724 156.892 1.00 91.13  ? 374 HIS B CB    1 
ATOM   5120  C  CG    . HIS B 1 374 ? 143.714 186.615 155.987 1.00 93.29  ? 374 HIS B CG    1 
ATOM   5121  N  ND1   . HIS B 1 374 ? 144.200 185.409 155.536 1.00 100.20 ? 374 HIS B ND1   1 
ATOM   5122  C  CD2   . HIS B 1 374 ? 144.520 187.566 155.462 1.00 91.02  ? 374 HIS B CD2   1 
ATOM   5123  C  CE1   . HIS B 1 374 ? 145.251 185.622 154.766 1.00 99.31  ? 374 HIS B CE1   1 
ATOM   5124  N  NE2   . HIS B 1 374 ? 145.465 186.923 154.704 1.00 98.68  ? 374 HIS B NE2   1 
ATOM   5125  N  N     . ASP B 1 375 ? 141.542 188.735 159.862 1.00 93.64  ? 375 ASP B N     1 
ATOM   5126  C  CA    . ASP B 1 375 ? 140.475 188.862 160.840 1.00 92.99  ? 375 ASP B CA    1 
ATOM   5127  C  C     . ASP B 1 375 ? 139.156 189.162 160.150 1.00 93.23  ? 375 ASP B C     1 
ATOM   5128  O  O     . ASP B 1 375 ? 139.090 189.972 159.223 1.00 99.79  ? 375 ASP B O     1 
ATOM   5129  C  CB    . ASP B 1 375 ? 140.802 189.974 161.831 1.00 100.00 ? 375 ASP B CB    1 
ATOM   5130  C  CG    . ASP B 1 375 ? 141.641 189.492 162.986 1.00 106.54 ? 375 ASP B CG    1 
ATOM   5131  O  OD1   . ASP B 1 375 ? 142.655 188.809 162.740 1.00 109.44 ? 375 ASP B OD1   1 
ATOM   5132  O  OD2   . ASP B 1 375 ? 141.284 189.795 164.144 1.00 106.95 ? 375 ASP B OD2   1 
ATOM   5133  N  N     . GLY B 1 376 ? 138.098 188.517 160.621 1.00 87.04  ? 376 GLY B N     1 
ATOM   5134  C  CA    . GLY B 1 376 ? 136.781 188.679 160.052 1.00 79.67  ? 376 GLY B CA    1 
ATOM   5135  C  C     . GLY B 1 376 ? 136.338 187.554 159.151 1.00 75.41  ? 376 GLY B C     1 
ATOM   5136  O  O     . GLY B 1 376 ? 135.227 187.617 158.618 1.00 87.86  ? 376 GLY B O     1 
ATOM   5137  N  N     . SER B 1 377 ? 137.159 186.529 158.964 1.00 63.18  ? 377 SER B N     1 
ATOM   5138  C  CA    . SER B 1 377 ? 136.751 185.404 158.142 1.00 61.99  ? 377 SER B CA    1 
ATOM   5139  C  C     . SER B 1 377 ? 135.514 184.747 158.733 1.00 71.38  ? 377 SER B C     1 
ATOM   5140  O  O     . SER B 1 377 ? 135.402 184.579 159.948 1.00 95.02  ? 377 SER B O     1 
ATOM   5141  C  CB    . SER B 1 377 ? 137.885 184.392 158.037 1.00 67.92  ? 377 SER B CB    1 
ATOM   5142  O  OG    . SER B 1 377 ? 139.068 185.019 157.590 1.00 82.02  ? 377 SER B OG    1 
ATOM   5143  N  N     . MET B 1 378 ? 134.578 184.380 157.867 1.00 76.05  ? 378 MET B N     1 
ATOM   5144  C  CA    . MET B 1 378 ? 133.338 183.744 158.271 1.00 70.01  ? 378 MET B CA    1 
ATOM   5145  C  C     . MET B 1 378 ? 133.223 182.387 157.599 1.00 77.89  ? 378 MET B C     1 
ATOM   5146  O  O     . MET B 1 378 ? 133.901 182.100 156.611 1.00 91.85  ? 378 MET B O     1 
ATOM   5147  C  CB    . MET B 1 378 ? 132.124 184.601 157.906 1.00 69.11  ? 378 MET B CB    1 
ATOM   5148  C  CG    . MET B 1 378 ? 132.067 185.929 158.619 1.00 74.63  ? 378 MET B CG    1 
ATOM   5149  S  SD    . MET B 1 378 ? 131.479 187.248 157.554 1.00 94.51  ? 378 MET B SD    1 
ATOM   5150  C  CE    . MET B 1 378 ? 130.814 188.381 158.762 1.00 88.57  ? 378 MET B CE    1 
ATOM   5151  N  N     . GLY B 1 379 ? 132.357 181.548 158.150 1.00 76.13  ? 379 GLY B N     1 
ATOM   5152  C  CA    . GLY B 1 379 ? 132.112 180.249 157.565 1.00 70.00  ? 379 GLY B CA    1 
ATOM   5153  C  C     . GLY B 1 379 ? 130.936 179.544 158.197 1.00 76.10  ? 379 GLY B C     1 
ATOM   5154  O  O     . GLY B 1 379 ? 130.845 179.463 159.423 1.00 91.12  ? 379 GLY B O     1 
ATOM   5155  N  N     . THR B 1 380 ? 130.026 179.034 157.377 1.00 85.81  ? 380 THR B N     1 
ATOM   5156  C  CA    . THR B 1 380 ? 128.904 178.276 157.897 1.00 85.15  ? 380 THR B CA    1 
ATOM   5157  C  C     . THR B 1 380 ? 129.332 176.847 158.195 1.00 82.35  ? 380 THR B C     1 
ATOM   5158  O  O     . THR B 1 380 ? 130.290 176.321 157.627 1.00 89.14  ? 380 THR B O     1 
ATOM   5159  C  CB    . THR B 1 380 ? 127.737 178.276 156.914 1.00 88.93  ? 380 THR B CB    1 
ATOM   5160  O  OG1   . THR B 1 380 ? 128.034 177.410 155.815 1.00 96.07  ? 380 THR B OG1   1 
ATOM   5161  C  CG2   . THR B 1 380 ? 127.486 179.666 156.394 1.00 92.02  ? 380 THR B CG2   1 
ATOM   5162  N  N     . LEU B 1 381 ? 128.600 176.218 159.103 1.00 80.03  ? 381 LEU B N     1 
ATOM   5163  C  CA    . LEU B 1 381 ? 128.945 174.896 159.593 1.00 80.04  ? 381 LEU B CA    1 
ATOM   5164  C  C     . LEU B 1 381 ? 127.663 174.208 160.024 1.00 93.95  ? 381 LEU B C     1 
ATOM   5165  O  O     . LEU B 1 381 ? 126.745 174.863 160.518 1.00 102.32 ? 381 LEU B O     1 
ATOM   5166  C  CB    . LEU B 1 381 ? 129.928 175.000 160.759 1.00 85.78  ? 381 LEU B CB    1 
ATOM   5167  C  CG    . LEU B 1 381 ? 130.335 173.719 161.471 1.00 87.45  ? 381 LEU B CG    1 
ATOM   5168  C  CD1   . LEU B 1 381 ? 131.243 172.905 160.595 1.00 93.37  ? 381 LEU B CD1   1 
ATOM   5169  C  CD2   . LEU B 1 381 ? 131.015 174.058 162.770 1.00 86.53  ? 381 LEU B CD2   1 
ATOM   5170  N  N     . HIS B 1 382 ? 127.592 172.898 159.831 1.00 93.50  ? 382 HIS B N     1 
ATOM   5171  C  CA    . HIS B 1 382 ? 126.408 172.140 160.216 1.00 84.48  ? 382 HIS B CA    1 
ATOM   5172  C  C     . HIS B 1 382 ? 126.610 171.594 161.622 1.00 87.75  ? 382 HIS B C     1 
ATOM   5173  O  O     . HIS B 1 382 ? 127.494 170.766 161.855 1.00 95.59  ? 382 HIS B O     1 
ATOM   5174  C  CB    . HIS B 1 382 ? 126.128 171.013 159.230 1.00 91.04  ? 382 HIS B CB    1 
ATOM   5175  C  CG    . HIS B 1 382 ? 124.779 170.398 159.406 1.00 97.61  ? 382 HIS B CG    1 
ATOM   5176  N  ND1   . HIS B 1 382 ? 124.492 169.519 160.427 1.00 103.53 ? 382 HIS B ND1   1 
ATOM   5177  C  CD2   . HIS B 1 382 ? 123.631 170.551 158.708 1.00 92.90  ? 382 HIS B CD2   1 
ATOM   5178  C  CE1   . HIS B 1 382 ? 123.228 169.148 160.344 1.00 98.91  ? 382 HIS B CE1   1 
ATOM   5179  N  NE2   . HIS B 1 382 ? 122.682 169.761 159.310 1.00 99.89  ? 382 HIS B NE2   1 
ATOM   5180  N  N     . ALA B 1 383 ? 125.785 172.052 162.554 1.00 87.18  ? 383 ALA B N     1 
ATOM   5181  C  CA    . ALA B 1 383 ? 125.850 171.598 163.933 1.00 90.52  ? 383 ALA B CA    1 
ATOM   5182  C  C     . ALA B 1 383 ? 124.650 172.159 164.669 1.00 95.47  ? 383 ALA B C     1 
ATOM   5183  O  O     . ALA B 1 383 ? 124.155 173.236 164.333 1.00 104.46 ? 383 ALA B O     1 
ATOM   5184  C  CB    . ALA B 1 383 ? 127.148 172.039 164.611 1.00 97.58  ? 383 ALA B CB    1 
ATOM   5185  N  N     . ASN B 1 384 ? 124.188 171.422 165.671 1.00 95.17  ? 384 ASN B N     1 
ATOM   5186  C  CA    . ASN B 1 384 ? 122.980 171.784 166.394 1.00 96.30  ? 384 ASN B CA    1 
ATOM   5187  C  C     . ASN B 1 384 ? 123.253 172.569 167.668 1.00 97.26  ? 384 ASN B C     1 
ATOM   5188  O  O     . ASN B 1 384 ? 122.308 172.876 168.398 1.00 104.60 ? 384 ASN B O     1 
ATOM   5189  C  CB    . ASN B 1 384 ? 122.179 170.527 166.731 1.00 100.07 ? 384 ASN B CB    1 
ATOM   5190  C  CG    . ASN B 1 384 ? 121.813 169.730 165.502 1.00 104.75 ? 384 ASN B CG    1 
ATOM   5191  O  OD1   . ASN B 1 384 ? 120.860 170.057 164.797 1.00 102.90 ? 384 ASN B OD1   1 
ATOM   5192  N  ND2   . ASN B 1 384 ? 122.571 168.677 165.233 1.00 107.48 ? 384 ASN B ND2   1 
ATOM   5193  N  N     . SER B 1 385 ? 124.504 172.898 167.957 1.00 97.16  ? 385 SER B N     1 
ATOM   5194  C  CA    . SER B 1 385 ? 124.837 173.696 169.127 1.00 99.05  ? 385 SER B CA    1 
ATOM   5195  C  C     . SER B 1 385 ? 126.288 174.139 169.005 1.00 103.00 ? 385 SER B C     1 
ATOM   5196  O  O     . SER B 1 385 ? 127.082 173.477 168.336 1.00 111.45 ? 385 SER B O     1 
ATOM   5197  C  CB    . SER B 1 385 ? 124.629 172.903 170.424 1.00 101.09 ? 385 SER B CB    1 
ATOM   5198  O  OG    . SER B 1 385 ? 125.557 171.838 170.513 1.00 109.19 ? 385 SER B OG    1 
ATOM   5199  N  N     . PRO B 1 386 ? 126.654 175.249 169.648 1.00 94.23  ? 386 PRO B N     1 
ATOM   5200  C  CA    . PRO B 1 386 ? 128.054 175.689 169.576 1.00 95.08  ? 386 PRO B CA    1 
ATOM   5201  C  C     . PRO B 1 386 ? 129.045 174.638 170.040 1.00 93.33  ? 386 PRO B C     1 
ATOM   5202  O  O     . PRO B 1 386 ? 130.125 174.517 169.452 1.00 97.13  ? 386 PRO B O     1 
ATOM   5203  C  CB    . PRO B 1 386 ? 128.066 176.930 170.474 1.00 98.90  ? 386 PRO B CB    1 
ATOM   5204  C  CG    . PRO B 1 386 ? 126.684 177.438 170.419 1.00 91.59  ? 386 PRO B CG    1 
ATOM   5205  C  CD    . PRO B 1 386 ? 125.808 176.234 170.338 1.00 96.02  ? 386 PRO B CD    1 
ATOM   5206  N  N     . ARG B 1 387 ? 128.716 173.867 171.075 1.00 100.68 ? 387 ARG B N     1 
ATOM   5207  C  CA    . ARG B 1 387 ? 129.605 172.785 171.487 1.00 101.92 ? 387 ARG B CA    1 
ATOM   5208  C  C     . ARG B 1 387 ? 129.768 171.773 170.365 1.00 102.71 ? 387 ARG B C     1 
ATOM   5209  O  O     . ARG B 1 387 ? 130.881 171.323 170.066 1.00 109.43 ? 387 ARG B O     1 
ATOM   5210  C  CB    . ARG B 1 387 ? 129.061 172.104 172.739 1.00 108.32 ? 387 ARG B CB    1 
ATOM   5211  C  CG    . ARG B 1 387 ? 128.645 173.055 173.844 1.00 112.54 ? 387 ARG B CG    1 
ATOM   5212  C  CD    . ARG B 1 387 ? 129.774 173.985 174.237 1.00 113.98 ? 387 ARG B CD    1 
ATOM   5213  N  NE    . ARG B 1 387 ? 130.997 173.259 174.552 1.00 115.61 ? 387 ARG B NE    1 
ATOM   5214  C  CZ    . ARG B 1 387 ? 132.054 173.798 175.142 1.00 114.36 ? 387 ARG B CZ    1 
ATOM   5215  N  NH1   . ARG B 1 387 ? 132.064 175.065 175.518 1.00 114.49 ? 387 ARG B NH1   1 
ATOM   5216  N  NH2   . ARG B 1 387 ? 133.126 173.044 175.365 1.00 112.57 ? 387 ARG B NH2   1 
ATOM   5217  N  N     . GLU B 1 388 ? 128.658 171.401 169.730 1.00 104.87 ? 388 GLU B N     1 
ATOM   5218  C  CA    . GLU B 1 388 ? 128.736 170.491 168.599 1.00 103.84 ? 388 GLU B CA    1 
ATOM   5219  C  C     . GLU B 1 388 ? 129.489 171.119 167.440 1.00 110.01 ? 388 GLU B C     1 
ATOM   5220  O  O     . GLU B 1 388 ? 130.199 170.420 166.715 1.00 115.99 ? 388 GLU B O     1 
ATOM   5221  C  CB    . GLU B 1 388 ? 127.335 170.077 168.158 1.00 109.94 ? 388 GLU B CB    1 
ATOM   5222  C  CG    . GLU B 1 388 ? 127.322 168.941 167.156 1.00 116.74 ? 388 GLU B CG    1 
ATOM   5223  C  CD    . GLU B 1 388 ? 125.923 168.573 166.714 1.00 120.46 ? 388 GLU B CD    1 
ATOM   5224  O  OE1   . GLU B 1 388 ? 124.959 168.968 167.401 1.00 118.23 ? 388 GLU B OE1   1 
ATOM   5225  O  OE2   . GLU B 1 388 ? 125.785 167.890 165.678 1.00 114.33 ? 388 GLU B OE2   1 
ATOM   5226  N  N     . ALA B 1 389 ? 129.353 172.431 167.248 1.00 103.95 ? 389 ALA B N     1 
ATOM   5227  C  CA    . ALA B 1 389 ? 130.110 173.096 166.193 1.00 96.39  ? 389 ALA B CA    1 
ATOM   5228  C  C     . ALA B 1 389 ? 131.607 173.000 166.449 1.00 101.59 ? 389 ALA B C     1 
ATOM   5229  O  O     . ALA B 1 389 ? 132.384 172.714 165.533 1.00 114.90 ? 389 ALA B O     1 
ATOM   5230  C  CB    . ALA B 1 389 ? 129.680 174.556 166.083 1.00 91.90  ? 389 ALA B CB    1 
ATOM   5231  N  N     . ILE B 1 390 ? 132.031 173.225 167.691 1.00 93.09  ? 390 ILE B N     1 
ATOM   5232  C  CA    . ILE B 1 390 ? 133.449 173.131 168.015 1.00 87.51  ? 390 ILE B CA    1 
ATOM   5233  C  C     . ILE B 1 390 ? 133.944 171.704 167.834 1.00 94.70  ? 390 ILE B C     1 
ATOM   5234  O  O     . ILE B 1 390 ? 135.042 171.472 167.313 1.00 104.25 ? 390 ILE B O     1 
ATOM   5235  C  CB    . ILE B 1 390 ? 133.697 173.636 169.443 1.00 90.87  ? 390 ILE B CB    1 
ATOM   5236  C  CG1   . ILE B 1 390 ? 133.522 175.150 169.505 1.00 92.66  ? 390 ILE B CG1   1 
ATOM   5237  C  CG2   . ILE B 1 390 ? 135.080 173.255 169.899 1.00 99.58  ? 390 ILE B CG2   1 
ATOM   5238  C  CD1   . ILE B 1 390 ? 133.096 175.648 170.857 1.00 96.76  ? 390 ILE B CD1   1 
ATOM   5239  N  N     . SER B 1 391 ? 133.157 170.724 168.276 1.00 95.20  ? 391 SER B N     1 
ATOM   5240  C  CA    . SER B 1 391 ? 133.561 169.335 168.099 1.00 88.95  ? 391 SER B CA    1 
ATOM   5241  C  C     . SER B 1 391 ? 133.675 168.986 166.621 1.00 92.25  ? 391 SER B C     1 
ATOM   5242  O  O     . SER B 1 391 ? 134.603 168.281 166.207 1.00 105.76 ? 391 SER B O     1 
ATOM   5243  C  CB    . SER B 1 391 ? 132.565 168.416 168.796 1.00 99.31  ? 391 SER B CB    1 
ATOM   5244  O  OG    . SER B 1 391 ? 132.318 168.860 170.117 1.00 102.49 ? 391 SER B OG    1 
ATOM   5245  N  N     . ARG B 1 392 ? 132.737 169.473 165.810 1.00 95.28  ? 392 ARG B N     1 
ATOM   5246  C  CA    . ARG B 1 392 ? 132.798 169.233 164.377 1.00 95.76  ? 392 ARG B CA    1 
ATOM   5247  C  C     . ARG B 1 392 ? 134.035 169.871 163.770 1.00 98.64  ? 392 ARG B C     1 
ATOM   5248  O  O     . ARG B 1 392 ? 134.661 169.295 162.877 1.00 107.02 ? 392 ARG B O     1 
ATOM   5249  C  CB    . ARG B 1 392 ? 131.540 169.774 163.705 1.00 97.29  ? 392 ARG B CB    1 
ATOM   5250  C  CG    . ARG B 1 392 ? 130.272 169.040 164.081 1.00 105.59 ? 392 ARG B CG    1 
ATOM   5251  C  CD    . ARG B 1 392 ? 129.874 168.062 162.998 1.00 108.87 ? 392 ARG B CD    1 
ATOM   5252  N  NE    . ARG B 1 392 ? 129.443 168.745 161.783 1.00 113.86 ? 392 ARG B NE    1 
ATOM   5253  C  CZ    . ARG B 1 392 ? 129.781 168.389 160.551 1.00 112.14 ? 392 ARG B CZ    1 
ATOM   5254  N  NH1   . ARG B 1 392 ? 130.565 167.348 160.317 1.00 109.34 ? 392 ARG B NH1   1 
ATOM   5255  N  NH2   . ARG B 1 392 ? 129.326 169.099 159.524 1.00 107.97 ? 392 ARG B NH2   1 
ATOM   5256  N  N     . ILE B 1 393 ? 134.395 171.069 164.228 1.00 89.73  ? 393 ILE B N     1 
ATOM   5257  C  CA    . ILE B 1 393 ? 135.600 171.714 163.717 1.00 84.81  ? 393 ILE B CA    1 
ATOM   5258  C  C     . ILE B 1 393 ? 136.827 170.888 164.066 1.00 92.55  ? 393 ILE B C     1 
ATOM   5259  O  O     . ILE B 1 393 ? 137.728 170.706 163.240 1.00 103.89 ? 393 ILE B O     1 
ATOM   5260  C  CB    . ILE B 1 393 ? 135.720 173.147 164.259 1.00 82.30  ? 393 ILE B CB    1 
ATOM   5261  C  CG1   . ILE B 1 393 ? 134.659 174.043 163.632 1.00 85.47  ? 393 ILE B CG1   1 
ATOM   5262  C  CG2   . ILE B 1 393 ? 137.092 173.701 163.960 1.00 91.99  ? 393 ILE B CG2   1 
ATOM   5263  C  CD1   . ILE B 1 393 ? 134.451 175.333 164.375 1.00 90.82  ? 393 ILE B CD1   1 
ATOM   5264  N  N     . GLU B 1 394 ? 136.893 170.388 165.299 1.00 98.42  ? 394 GLU B N     1 
ATOM   5265  C  CA    . GLU B 1 394 ? 138.020 169.545 165.682 1.00 93.39  ? 394 GLU B CA    1 
ATOM   5266  C  C     . GLU B 1 394 ? 138.103 168.320 164.785 1.00 96.51  ? 394 GLU B C     1 
ATOM   5267  O  O     . GLU B 1 394 ? 139.179 167.965 164.289 1.00 105.10 ? 394 GLU B O     1 
ATOM   5268  C  CB    . GLU B 1 394 ? 137.889 169.119 167.139 1.00 97.55  ? 394 GLU B CB    1 
ATOM   5269  C  CG    . GLU B 1 394 ? 138.128 170.227 168.127 1.00 106.64 ? 394 GLU B CG    1 
ATOM   5270  C  CD    . GLU B 1 394 ? 138.220 169.717 169.545 1.00 112.17 ? 394 GLU B CD    1 
ATOM   5271  O  OE1   . GLU B 1 394 ? 139.032 168.802 169.792 1.00 111.81 ? 394 GLU B OE1   1 
ATOM   5272  O  OE2   . GLU B 1 394 ? 137.480 170.228 170.412 1.00 108.64 ? 394 GLU B OE2   1 
ATOM   5273  N  N     . SER B 1 395 ? 136.969 167.658 164.566 1.00 99.73  ? 395 SER B N     1 
ATOM   5274  C  CA    . SER B 1 395 ? 136.973 166.469 163.723 1.00 99.82  ? 395 SER B CA    1 
ATOM   5275  C  C     . SER B 1 395 ? 137.414 166.806 162.307 1.00 99.31  ? 395 SER B C     1 
ATOM   5276  O  O     . SER B 1 395 ? 138.217 166.080 161.710 1.00 113.67 ? 395 SER B O     1 
ATOM   5277  C  CB    . SER B 1 395 ? 135.588 165.830 163.716 1.00 102.45 ? 395 SER B CB    1 
ATOM   5278  O  OG    . SER B 1 395 ? 135.162 165.548 165.035 1.00 105.34 ? 395 SER B OG    1 
ATOM   5279  N  N     . MET B 1 396 ? 136.913 167.910 161.756 1.00 88.76  ? 396 MET B N     1 
ATOM   5280  C  CA    . MET B 1 396 ? 137.290 168.297 160.403 1.00 93.25  ? 396 MET B CA    1 
ATOM   5281  C  C     . MET B 1 396 ? 138.780 168.572 160.308 1.00 99.16  ? 396 MET B C     1 
ATOM   5282  O  O     . MET B 1 396 ? 139.430 168.181 159.333 1.00 106.93 ? 396 MET B O     1 
ATOM   5283  C  CB    . MET B 1 396 ? 136.495 169.524 159.971 1.00 96.97  ? 396 MET B CB    1 
ATOM   5284  C  CG    . MET B 1 396 ? 135.054 169.232 159.650 1.00 98.42  ? 396 MET B CG    1 
ATOM   5285  S  SD    . MET B 1 396 ? 134.032 170.706 159.632 1.00 90.88  ? 396 MET B SD    1 
ATOM   5286  C  CE    . MET B 1 396 ? 132.415 169.952 159.646 1.00 100.27 ? 396 MET B CE    1 
ATOM   5287  N  N     . ILE B 1 397 ? 139.343 169.248 161.307 1.00 99.77  ? 397 ILE B N     1 
ATOM   5288  C  CA    . ILE B 1 397 ? 140.780 169.486 161.304 1.00 100.92 ? 397 ILE B CA    1 
ATOM   5289  C  C     . ILE B 1 397 ? 141.527 168.163 161.333 1.00 102.70 ? 397 ILE B C     1 
ATOM   5290  O  O     . ILE B 1 397 ? 142.529 167.984 160.634 1.00 104.00 ? 397 ILE B O     1 
ATOM   5291  C  CB    . ILE B 1 397 ? 141.176 170.387 162.485 1.00 99.92  ? 397 ILE B CB    1 
ATOM   5292  C  CG1   . ILE B 1 397 ? 140.755 171.826 162.209 1.00 98.48  ? 397 ILE B CG1   1 
ATOM   5293  C  CG2   . ILE B 1 397 ? 142.666 170.322 162.724 1.00 99.91  ? 397 ILE B CG2   1 
ATOM   5294  C  CD1   . ILE B 1 397 ? 140.630 172.663 163.445 1.00 99.87  ? 397 ILE B CD1   1 
ATOM   5295  N  N     . THR B 1 398 ? 141.051 167.213 162.139 1.00 102.85 ? 398 THR B N     1 
ATOM   5296  C  CA    . THR B 1 398 ? 141.705 165.911 162.188 1.00 98.91  ? 398 THR B CA    1 
ATOM   5297  C  C     . THR B 1 398 ? 141.630 165.197 160.846 1.00 101.05 ? 398 THR B C     1 
ATOM   5298  O  O     . THR B 1 398 ? 142.535 164.431 160.501 1.00 106.47 ? 398 THR B O     1 
ATOM   5299  C  CB    . THR B 1 398 ? 141.078 165.043 163.273 1.00 95.37  ? 398 THR B CB    1 
ATOM   5300  O  OG1   . THR B 1 398 ? 139.662 164.988 163.080 1.00 110.67 ? 398 THR B OG1   1 
ATOM   5301  C  CG2   . THR B 1 398 ? 141.375 165.611 164.645 1.00 97.48  ? 398 THR B CG2   1 
ATOM   5302  N  N     . MET B 1 399 ? 140.568 165.430 160.076 1.00 103.19 ? 399 MET B N     1 
ATOM   5303  C  CA    . MET B 1 399 ? 140.466 164.786 158.770 1.00 100.05 ? 399 MET B CA    1 
ATOM   5304  C  C     . MET B 1 399 ? 141.541 165.244 157.797 1.00 108.14 ? 399 MET B C     1 
ATOM   5305  O  O     . MET B 1 399 ? 141.710 164.610 156.752 1.00 110.98 ? 399 MET B O     1 
ATOM   5306  C  CB    . MET B 1 399 ? 139.106 165.042 158.120 1.00 103.15 ? 399 MET B CB    1 
ATOM   5307  C  CG    . MET B 1 399 ? 137.906 164.775 159.002 1.00 110.83 ? 399 MET B CG    1 
ATOM   5308  S  SD    . MET B 1 399 ? 136.294 164.800 158.180 1.00 120.42 ? 399 MET B SD    1 
ATOM   5309  C  CE    . MET B 1 399 ? 136.720 164.846 156.443 1.00 107.78 ? 399 MET B CE    1 
ATOM   5310  N  N     . GLY B 1 400 ? 142.261 166.322 158.097 1.00 117.83 ? 400 GLY B N     1 
ATOM   5311  C  CA    . GLY B 1 400 ? 143.194 166.879 157.135 1.00 118.94 ? 400 GLY B CA    1 
ATOM   5312  C  C     . GLY B 1 400 ? 144.470 166.088 156.955 1.00 120.16 ? 400 GLY B C     1 
ATOM   5313  O  O     . GLY B 1 400 ? 145.231 166.385 156.029 1.00 115.90 ? 400 GLY B O     1 
ATOM   5314  N  N     . GLY B 1 401 ? 144.725 165.097 157.803 1.00 119.38 ? 401 GLY B N     1 
ATOM   5315  C  CA    . GLY B 1 401 ? 145.903 164.272 157.678 1.00 115.82 ? 401 GLY B CA    1 
ATOM   5316  C  C     . GLY B 1 401 ? 147.108 164.755 158.452 1.00 115.04 ? 401 GLY B C     1 
ATOM   5317  O  O     . GLY B 1 401 ? 148.088 164.011 158.566 1.00 121.02 ? 401 GLY B O     1 
ATOM   5318  N  N     . TYR B 1 402 ? 147.073 165.969 158.987 1.00 109.60 ? 402 TYR B N     1 
ATOM   5319  C  CA    . TYR B 1 402 ? 148.157 166.426 159.841 1.00 109.72 ? 402 TYR B CA    1 
ATOM   5320  C  C     . TYR B 1 402 ? 148.137 165.644 161.147 1.00 114.95 ? 402 TYR B C     1 
ATOM   5321  O  O     . TYR B 1 402 ? 147.083 165.213 161.621 1.00 115.82 ? 402 TYR B O     1 
ATOM   5322  C  CB    . TYR B 1 402 ? 148.029 167.921 160.124 1.00 112.64 ? 402 TYR B CB    1 
ATOM   5323  C  CG    . TYR B 1 402 ? 147.490 168.717 158.961 1.00 114.11 ? 402 TYR B CG    1 
ATOM   5324  C  CD1   . TYR B 1 402 ? 148.286 169.011 157.867 1.00 118.16 ? 402 TYR B CD1   1 
ATOM   5325  C  CD2   . TYR B 1 402 ? 146.178 169.158 158.952 1.00 112.96 ? 402 TYR B CD2   1 
ATOM   5326  C  CE1   . TYR B 1 402 ? 147.793 169.733 156.802 1.00 121.16 ? 402 TYR B CE1   1 
ATOM   5327  C  CE2   . TYR B 1 402 ? 145.675 169.879 157.893 1.00 118.53 ? 402 TYR B CE2   1 
ATOM   5328  C  CZ    . TYR B 1 402 ? 146.486 170.164 156.820 1.00 122.17 ? 402 TYR B CZ    1 
ATOM   5329  O  OH    . TYR B 1 402 ? 145.985 170.884 155.760 1.00 115.84 ? 402 TYR B OH    1 
ATOM   5330  N  N     . GLY B 1 403 ? 149.313 165.454 161.729 1.00 115.14 ? 403 GLY B N     1 
ATOM   5331  C  CA    . GLY B 1 403 ? 149.406 164.696 162.960 1.00 116.45 ? 403 GLY B CA    1 
ATOM   5332  C  C     . GLY B 1 403 ? 149.161 165.543 164.189 1.00 115.89 ? 403 GLY B C     1 
ATOM   5333  O  O     . GLY B 1 403 ? 149.777 165.324 165.234 1.00 120.30 ? 403 GLY B O     1 
ATOM   5334  N  N     . LEU B 1 404 ? 148.262 166.504 164.082 1.00 101.98 ? 404 LEU B N     1 
ATOM   5335  C  CA    . LEU B 1 404 ? 148.051 167.441 165.172 1.00 103.75 ? 404 LEU B CA    1 
ATOM   5336  C  C     . LEU B 1 404 ? 147.386 166.739 166.350 1.00 105.30 ? 404 LEU B C     1 
ATOM   5337  O  O     . LEU B 1 404 ? 146.390 166.035 166.160 1.00 106.46 ? 404 LEU B O     1 
ATOM   5338  C  CB    . LEU B 1 404 ? 147.191 168.605 164.702 1.00 109.32 ? 404 LEU B CB    1 
ATOM   5339  C  CG    . LEU B 1 404 ? 147.813 169.459 163.601 1.00 107.68 ? 404 LEU B CG    1 
ATOM   5340  C  CD1   . LEU B 1 404 ? 146.749 170.278 162.902 1.00 109.06 ? 404 LEU B CD1   1 
ATOM   5341  C  CD2   . LEU B 1 404 ? 148.886 170.356 164.177 1.00 108.72 ? 404 LEU B CD2   1 
ATOM   5342  N  N     . PRO B 1 405 ? 147.897 166.895 167.569 1.00 98.39  ? 405 PRO B N     1 
ATOM   5343  C  CA    . PRO B 1 405 ? 147.191 166.362 168.736 1.00 103.00 ? 405 PRO B CA    1 
ATOM   5344  C  C     . PRO B 1 405 ? 145.875 167.089 168.954 1.00 105.29 ? 405 PRO B C     1 
ATOM   5345  O  O     . PRO B 1 405 ? 145.606 168.144 168.379 1.00 110.69 ? 405 PRO B O     1 
ATOM   5346  C  CB    . PRO B 1 405 ? 148.159 166.608 169.895 1.00 98.18  ? 405 PRO B CB    1 
ATOM   5347  C  CG    . PRO B 1 405 ? 149.465 166.872 169.268 1.00 100.59 ? 405 PRO B CG    1 
ATOM   5348  C  CD    . PRO B 1 405 ? 149.191 167.482 167.943 1.00 96.17  ? 405 PRO B CD    1 
ATOM   5349  N  N     . SER B 1 406 ? 145.041 166.501 169.810 1.00 107.08 ? 406 SER B N     1 
ATOM   5350  C  CA    . SER B 1 406 ? 143.768 167.132 170.134 1.00 105.32 ? 406 SER B CA    1 
ATOM   5351  C  C     . SER B 1 406 ? 143.981 168.469 170.827 1.00 106.93 ? 406 SER B C     1 
ATOM   5352  O  O     . SER B 1 406 ? 143.277 169.444 170.542 1.00 112.56 ? 406 SER B O     1 
ATOM   5353  C  CB    . SER B 1 406 ? 142.932 166.208 171.014 1.00 114.57 ? 406 SER B CB    1 
ATOM   5354  O  OG    . SER B 1 406 ? 142.938 166.658 172.357 1.00 117.99 ? 406 SER B OG    1 
ATOM   5355  N  N     . LYS B 1 407 ? 144.944 168.536 171.747 1.00 98.39  ? 407 LYS B N     1 
ATOM   5356  C  CA    . LYS B 1 407 ? 145.191 169.786 172.454 1.00 97.38  ? 407 LYS B CA    1 
ATOM   5357  C  C     . LYS B 1 407 ? 145.603 170.885 171.489 1.00 98.99  ? 407 LYS B C     1 
ATOM   5358  O  O     . LYS B 1 407 ? 145.178 172.036 171.629 1.00 104.15 ? 407 LYS B O     1 
ATOM   5359  C  CB    . LYS B 1 407 ? 146.263 169.583 173.519 1.00 105.09 ? 407 LYS B CB    1 
ATOM   5360  C  CG    . LYS B 1 407 ? 146.606 170.841 174.292 1.00 103.26 ? 407 LYS B CG    1 
ATOM   5361  C  CD    . LYS B 1 407 ? 147.558 170.539 175.432 1.00 107.73 ? 407 LYS B CD    1 
ATOM   5362  C  CE    . LYS B 1 407 ? 148.320 171.777 175.860 1.00 108.17 ? 407 LYS B CE    1 
ATOM   5363  N  NZ    . LYS B 1 407 ? 147.412 172.836 176.371 1.00 110.06 ? 407 LYS B NZ    1 
ATOM   5364  N  N     . THR B 1 408 ? 146.439 170.553 170.507 1.00 102.97 ? 408 THR B N     1 
ATOM   5365  C  CA    . THR B 1 408 ? 146.852 171.550 169.529 1.00 99.87  ? 408 THR B CA    1 
ATOM   5366  C  C     . THR B 1 408 ? 145.663 172.058 168.729 1.00 99.10  ? 408 THR B C     1 
ATOM   5367  O  O     . THR B 1 408 ? 145.543 173.262 168.481 1.00 102.87 ? 408 THR B O     1 
ATOM   5368  C  CB    . THR B 1 408 ? 147.907 170.965 168.596 1.00 103.78 ? 408 THR B CB    1 
ATOM   5369  O  OG1   . THR B 1 408 ? 149.092 170.666 169.342 1.00 103.70 ? 408 THR B OG1   1 
ATOM   5370  C  CG2   . THR B 1 408 ? 148.242 171.944 167.494 1.00 102.37 ? 408 THR B CG2   1 
ATOM   5371  N  N     . ILE B 1 409 ? 144.772 171.158 168.314 1.00 100.70 ? 409 ILE B N     1 
ATOM   5372  C  CA    . ILE B 1 409 ? 143.609 171.584 167.545 1.00 99.10  ? 409 ILE B CA    1 
ATOM   5373  C  C     . ILE B 1 409 ? 142.704 172.464 168.393 1.00 101.16 ? 409 ILE B C     1 
ATOM   5374  O  O     . ILE B 1 409 ? 142.158 173.461 167.911 1.00 110.11 ? 409 ILE B O     1 
ATOM   5375  C  CB    . ILE B 1 409 ? 142.851 170.368 166.992 1.00 99.14  ? 409 ILE B CB    1 
ATOM   5376  C  CG1   . ILE B 1 409 ? 143.747 169.557 166.063 1.00 101.80 ? 409 ILE B CG1   1 
ATOM   5377  C  CG2   . ILE B 1 409 ? 141.623 170.827 166.245 1.00 101.17 ? 409 ILE B CG2   1 
ATOM   5378  C  CD1   . ILE B 1 409 ? 143.190 168.202 165.724 1.00 104.29 ? 409 ILE B CD1   1 
ATOM   5379  N  N     . LYS B 1 410 ? 142.510 172.104 169.660 1.00 99.28  ? 410 LYS B N     1 
ATOM   5380  C  CA    . LYS B 1 410 ? 141.688 172.932 170.532 1.00 96.46  ? 410 LYS B CA    1 
ATOM   5381  C  C     . LYS B 1 410 ? 142.307 174.309 170.718 1.00 98.78  ? 410 LYS B C     1 
ATOM   5382  O  O     . LYS B 1 410 ? 141.599 175.321 170.734 1.00 104.37 ? 410 LYS B O     1 
ATOM   5383  C  CB    . LYS B 1 410 ? 141.498 172.243 171.879 1.00 102.71 ? 410 LYS B CB    1 
ATOM   5384  C  CG    . LYS B 1 410 ? 140.610 171.020 171.818 1.00 106.04 ? 410 LYS B CG    1 
ATOM   5385  C  CD    . LYS B 1 410 ? 140.532 170.332 173.164 1.00 110.54 ? 410 LYS B CD    1 
ATOM   5386  C  CE    . LYS B 1 410 ? 139.994 168.924 173.036 1.00 109.12 ? 410 LYS B CE    1 
ATOM   5387  N  NZ    . LYS B 1 410 ? 138.528 168.915 172.801 1.00 111.83 ? 410 LYS B NZ    1 
ATOM   5388  N  N     . GLU B 1 411 ? 143.630 174.367 170.865 1.00 108.38 ? 411 GLU B N     1 
ATOM   5389  C  CA    . GLU B 1 411 ? 144.300 175.655 170.990 1.00 106.50 ? 411 GLU B CA    1 
ATOM   5390  C  C     . GLU B 1 411 ? 144.133 176.484 169.727 1.00 108.80 ? 411 GLU B C     1 
ATOM   5391  O  O     . GLU B 1 411 ? 143.907 177.696 169.795 1.00 113.76 ? 411 GLU B O     1 
ATOM   5392  C  CB    . GLU B 1 411 ? 145.778 175.440 171.295 1.00 109.87 ? 411 GLU B CB    1 
ATOM   5393  C  CG    . GLU B 1 411 ? 146.046 175.088 172.735 1.00 115.52 ? 411 GLU B CG    1 
ATOM   5394  C  CD    . GLU B 1 411 ? 147.518 175.079 173.065 1.00 122.59 ? 411 GLU B CD    1 
ATOM   5395  O  OE1   . GLU B 1 411 ? 148.341 175.084 172.126 1.00 120.92 ? 411 GLU B OE1   1 
ATOM   5396  O  OE2   . GLU B 1 411 ? 147.855 175.068 174.266 1.00 122.46 ? 411 GLU B OE2   1 
ATOM   5397  N  N     . MET B 1 412 ? 144.246 175.847 168.562 1.00 99.86  ? 412 MET B N     1 
ATOM   5398  C  CA    . MET B 1 412 ? 144.041 176.561 167.309 1.00 97.58  ? 412 MET B CA    1 
ATOM   5399  C  C     . MET B 1 412 ? 142.624 177.104 167.217 1.00 96.53  ? 412 MET B C     1 
ATOM   5400  O  O     . MET B 1 412 ? 142.414 178.246 166.798 1.00 99.78  ? 412 MET B O     1 
ATOM   5401  C  CB    . MET B 1 412 ? 144.330 175.638 166.130 1.00 95.57  ? 412 MET B CB    1 
ATOM   5402  C  CG    . MET B 1 412 ? 145.791 175.572 165.747 1.00 106.60 ? 412 MET B CG    1 
ATOM   5403  S  SD    . MET B 1 412 ? 146.204 174.073 164.840 1.00 118.68 ? 412 MET B SD    1 
ATOM   5404  C  CE    . MET B 1 412 ? 144.924 174.067 163.593 1.00 100.77 ? 412 MET B CE    1 
ATOM   5405  N  N     . ILE B 1 413 ? 141.637 176.298 167.604 1.00 87.92  ? 413 ILE B N     1 
ATOM   5406  C  CA    . ILE B 1 413 ? 140.253 176.751 167.550 1.00 81.50  ? 413 ILE B CA    1 
ATOM   5407  C  C     . ILE B 1 413 ? 140.048 177.934 168.480 1.00 82.02  ? 413 ILE B C     1 
ATOM   5408  O  O     . ILE B 1 413 ? 139.404 178.923 168.118 1.00 93.00  ? 413 ILE B O     1 
ATOM   5409  C  CB    . ILE B 1 413 ? 139.296 175.598 167.890 1.00 82.94  ? 413 ILE B CB    1 
ATOM   5410  C  CG1   . ILE B 1 413 ? 139.253 174.595 166.743 1.00 86.93  ? 413 ILE B CG1   1 
ATOM   5411  C  CG2   . ILE B 1 413 ? 137.908 176.128 168.158 1.00 87.24  ? 413 ILE B CG2   1 
ATOM   5412  C  CD1   . ILE B 1 413 ? 138.783 173.238 167.153 1.00 91.53  ? 413 ILE B CD1   1 
ATOM   5413  N  N     . VAL B 1 414 ? 140.584 177.853 169.695 1.00 85.62  ? 414 VAL B N     1 
ATOM   5414  C  CA    . VAL B 1 414 ? 140.402 178.943 170.646 1.00 84.48  ? 414 VAL B CA    1 
ATOM   5415  C  C     . VAL B 1 414 ? 141.059 180.214 170.131 1.00 94.03  ? 414 VAL B C     1 
ATOM   5416  O  O     . VAL B 1 414 ? 140.481 181.303 170.210 1.00 97.41  ? 414 VAL B O     1 
ATOM   5417  C  CB    . VAL B 1 414 ? 140.952 178.545 172.025 1.00 88.26  ? 414 VAL B CB    1 
ATOM   5418  C  CG1   . VAL B 1 414 ? 141.111 179.772 172.899 1.00 94.54  ? 414 VAL B CG1   1 
ATOM   5419  C  CG2   . VAL B 1 414 ? 140.038 177.536 172.676 1.00 91.57  ? 414 VAL B CG2   1 
ATOM   5420  N  N     . GLY B 1 415 ? 142.277 180.103 169.603 1.00 103.54 ? 415 GLY B N     1 
ATOM   5421  C  CA    . GLY B 1 415 ? 142.975 181.280 169.126 1.00 98.80  ? 415 GLY B CA    1 
ATOM   5422  C  C     . GLY B 1 415 ? 142.416 181.844 167.841 1.00 102.20 ? 415 GLY B C     1 
ATOM   5423  O  O     . GLY B 1 415 ? 142.647 183.019 167.542 1.00 106.52 ? 415 GLY B O     1 
ATOM   5424  N  N     . SER B 1 416 ? 141.686 181.038 167.074 1.00 94.83  ? 416 SER B N     1 
ATOM   5425  C  CA    . SER B 1 416 ? 141.162 181.475 165.786 1.00 85.51  ? 416 SER B CA    1 
ATOM   5426  C  C     . SER B 1 416 ? 139.738 182.006 165.900 1.00 88.37  ? 416 SER B C     1 
ATOM   5427  O  O     . SER B 1 416 ? 139.480 183.176 165.607 1.00 97.92  ? 416 SER B O     1 
ATOM   5428  C  CB    . SER B 1 416 ? 141.215 180.314 164.793 1.00 90.35  ? 416 SER B CB    1 
ATOM   5429  O  OG    . SER B 1 416 ? 142.533 179.819 164.673 1.00 102.94 ? 416 SER B OG    1 
ATOM   5430  N  N     . VAL B 1 417 ? 138.813 181.165 166.335 1.00 91.50  ? 417 VAL B N     1 
ATOM   5431  C  CA    . VAL B 1 417 ? 137.400 181.520 166.349 1.00 86.61  ? 417 VAL B CA    1 
ATOM   5432  C  C     . VAL B 1 417 ? 137.134 182.487 167.490 1.00 84.24  ? 417 VAL B C     1 
ATOM   5433  O  O     . VAL B 1 417 ? 137.667 182.334 168.593 1.00 94.34  ? 417 VAL B O     1 
ATOM   5434  C  CB    . VAL B 1 417 ? 136.530 180.260 166.473 1.00 84.23  ? 417 VAL B CB    1 
ATOM   5435  C  CG1   . VAL B 1 417 ? 135.071 180.616 166.331 1.00 90.07  ? 417 VAL B CG1   1 
ATOM   5436  C  CG2   . VAL B 1 417 ? 136.930 179.241 165.432 1.00 92.09  ? 417 VAL B CG2   1 
ATOM   5437  N  N     . ASP B 1 418 ? 136.308 183.493 167.222 1.00 88.98  ? 418 ASP B N     1 
ATOM   5438  C  CA    . ASP B 1 418 ? 135.940 184.497 168.208 1.00 90.99  ? 418 ASP B CA    1 
ATOM   5439  C  C     . ASP B 1 418 ? 134.495 184.370 168.658 1.00 98.12  ? 418 ASP B C     1 
ATOM   5440  O  O     . ASP B 1 418 ? 134.214 184.416 169.856 1.00 111.17 ? 418 ASP B O     1 
ATOM   5441  C  CB    . ASP B 1 418 ? 136.173 185.902 167.638 1.00 97.90  ? 418 ASP B CB    1 
ATOM   5442  C  CG    . ASP B 1 418 ? 137.604 186.361 167.790 1.00 110.21 ? 418 ASP B CG    1 
ATOM   5443  O  OD1   . ASP B 1 418 ? 138.498 185.496 167.887 1.00 117.85 ? 418 ASP B OD1   1 
ATOM   5444  O  OD2   . ASP B 1 418 ? 137.839 187.587 167.812 1.00 111.55 ? 418 ASP B OD2   1 
ATOM   5445  N  N     . VAL B 1 419 ? 133.568 184.217 167.719 1.00 82.23  ? 419 VAL B N     1 
ATOM   5446  C  CA    . VAL B 1 419 ? 132.143 184.174 168.016 1.00 77.06  ? 419 VAL B CA    1 
ATOM   5447  C  C     . VAL B 1 419 ? 131.508 183.074 167.185 1.00 84.63  ? 419 VAL B C     1 
ATOM   5448  O  O     . VAL B 1 419 ? 131.875 182.868 166.025 1.00 96.52  ? 419 VAL B O     1 
ATOM   5449  C  CB    . VAL B 1 419 ? 131.471 185.529 167.731 1.00 78.18  ? 419 VAL B CB    1 
ATOM   5450  C  CG1   . VAL B 1 419 ? 129.973 185.382 167.710 1.00 86.81  ? 419 VAL B CG1   1 
ATOM   5451  C  CG2   . VAL B 1 419 ? 131.885 186.541 168.769 1.00 92.96  ? 419 VAL B CG2   1 
ATOM   5452  N  N     . ILE B 1 420 ? 130.556 182.364 167.781 1.00 83.95  ? 420 ILE B N     1 
ATOM   5453  C  CA    . ILE B 1 420 ? 129.775 181.340 167.105 1.00 73.25  ? 420 ILE B CA    1 
ATOM   5454  C  C     . ILE B 1 420 ? 128.314 181.742 167.190 1.00 74.58  ? 420 ILE B C     1 
ATOM   5455  O  O     . ILE B 1 420 ? 127.819 182.083 168.271 1.00 89.37  ? 420 ILE B O     1 
ATOM   5456  C  CB    . ILE B 1 420 ? 129.996 179.950 167.725 1.00 69.71  ? 420 ILE B CB    1 
ATOM   5457  C  CG1   . ILE B 1 420 ? 131.490 179.687 167.890 1.00 76.50  ? 420 ILE B CG1   1 
ATOM   5458  C  CG2   . ILE B 1 420 ? 129.364 178.883 166.860 1.00 69.17  ? 420 ILE B CG2   1 
ATOM   5459  C  CD1   . ILE B 1 420 ? 131.827 178.265 168.239 1.00 83.32  ? 420 ILE B CD1   1 
ATOM   5460  N  N     . ILE B 1 421 ? 127.634 181.715 166.052 1.00 67.90  ? 421 ILE B N     1 
ATOM   5461  C  CA    . ILE B 1 421 ? 126.222 182.049 165.964 1.00 74.41  ? 421 ILE B CA    1 
ATOM   5462  C  C     . ILE B 1 421 ? 125.482 180.774 165.602 1.00 81.69  ? 421 ILE B C     1 
ATOM   5463  O  O     . ILE B 1 421 ? 125.659 180.233 164.505 1.00 92.34  ? 421 ILE B O     1 
ATOM   5464  C  CB    . ILE B 1 421 ? 125.959 183.154 164.937 1.00 71.65  ? 421 ILE B CB    1 
ATOM   5465  C  CG1   . ILE B 1 421 ? 126.681 184.433 165.349 1.00 73.82  ? 421 ILE B CG1   1 
ATOM   5466  C  CG2   . ILE B 1 421 ? 124.476 183.405 164.811 1.00 79.69  ? 421 ILE B CG2   1 
ATOM   5467  C  CD1   . ILE B 1 421 ? 126.790 185.438 164.250 1.00 80.26  ? 421 ILE B CD1   1 
ATOM   5468  N  N     . GLN B 1 422 ? 124.657 180.292 166.520 1.00 83.31  ? 422 GLN B N     1 
ATOM   5469  C  CA    . GLN B 1 422 ? 123.870 179.085 166.319 1.00 79.58  ? 422 GLN B CA    1 
ATOM   5470  C  C     . GLN B 1 422 ? 122.454 179.503 165.962 1.00 80.53  ? 422 GLN B C     1 
ATOM   5471  O  O     . GLN B 1 422 ? 121.746 180.083 166.792 1.00 91.73  ? 422 GLN B O     1 
ATOM   5472  C  CB    . GLN B 1 422 ? 123.880 178.212 167.569 1.00 87.69  ? 422 GLN B CB    1 
ATOM   5473  C  CG    . GLN B 1 422 ? 123.070 176.946 167.443 1.00 85.61  ? 422 GLN B CG    1 
ATOM   5474  C  CD    . GLN B 1 422 ? 123.578 176.046 166.353 1.00 87.83  ? 422 GLN B CD    1 
ATOM   5475  O  OE1   . GLN B 1 422 ? 124.729 176.146 165.940 1.00 96.34  ? 422 GLN B OE1   1 
ATOM   5476  N  NE2   . GLN B 1 422 ? 122.722 175.154 165.878 1.00 91.13  ? 422 GLN B NE2   1 
ATOM   5477  N  N     . ALA B 1 423 ? 122.058 179.214 164.728 1.00 88.59  ? 423 ALA B N     1 
ATOM   5478  C  CA    . ALA B 1 423 ? 120.707 179.435 164.241 1.00 92.16  ? 423 ALA B CA    1 
ATOM   5479  C  C     . ALA B 1 423 ? 120.020 178.088 164.098 1.00 98.28  ? 423 ALA B C     1 
ATOM   5480  O  O     . ALA B 1 423 ? 120.575 177.170 163.488 1.00 106.42 ? 423 ALA B O     1 
ATOM   5481  C  CB    . ALA B 1 423 ? 120.720 180.163 162.898 1.00 93.87  ? 423 ALA B CB    1 
ATOM   5482  N  N     . ALA B 1 424 ? 118.820 177.971 164.652 1.00 98.95  ? 424 ALA B N     1 
ATOM   5483  C  CA    . ALA B 1 424 ? 118.095 176.713 164.661 1.00 99.28  ? 424 ALA B CA    1 
ATOM   5484  C  C     . ALA B 1 424 ? 116.707 176.910 164.079 1.00 105.45 ? 424 ALA B C     1 
ATOM   5485  O  O     . ALA B 1 424 ? 116.128 177.996 164.161 1.00 107.82 ? 424 ALA B O     1 
ATOM   5486  C  CB    . ALA B 1 424 ? 117.981 176.145 166.074 1.00 98.14  ? 424 ALA B CB    1 
ATOM   5487  N  N     . ARG B 1 425 ? 116.185 175.845 163.480 1.00 113.76 ? 425 ARG B N     1 
ATOM   5488  C  CA    . ARG B 1 425 ? 114.809 175.795 163.008 1.00 109.50 ? 425 ARG B CA    1 
ATOM   5489  C  C     . ARG B 1 425 ? 113.983 175.049 164.045 1.00 112.41 ? 425 ARG B C     1 
ATOM   5490  O  O     . ARG B 1 425 ? 114.301 173.907 164.389 1.00 116.90 ? 425 ARG B O     1 
ATOM   5491  C  CB    . ARG B 1 425 ? 114.720 175.101 161.652 1.00 107.33 ? 425 ARG B CB    1 
ATOM   5492  C  CG    . ARG B 1 425 ? 113.324 175.055 161.079 1.00 106.96 ? 425 ARG B CG    1 
ATOM   5493  C  CD    . ARG B 1 425 ? 113.301 174.284 159.781 1.00 110.54 ? 425 ARG B CD    1 
ATOM   5494  N  NE    . ARG B 1 425 ? 112.136 174.617 158.973 1.00 120.66 ? 425 ARG B NE    1 
ATOM   5495  C  CZ    . ARG B 1 425 ? 111.992 174.289 157.697 1.00 121.90 ? 425 ARG B CZ    1 
ATOM   5496  N  NH1   . ARG B 1 425 ? 112.925 173.614 157.046 1.00 118.65 ? 425 ARG B NH1   1 
ATOM   5497  N  NH2   . ARG B 1 425 ? 110.884 174.649 157.057 1.00 119.94 ? 425 ARG B NH2   1 
ATOM   5498  N  N     . LEU B 1 426 ? 112.931 175.688 164.539 1.00 110.08 ? 426 LEU B N     1 
ATOM   5499  C  CA    . LEU B 1 426 ? 112.151 175.122 165.623 1.00 114.26 ? 426 LEU B CA    1 
ATOM   5500  C  C     . LEU B 1 426 ? 111.039 174.230 165.075 1.00 118.69 ? 426 LEU B C     1 
ATOM   5501  O  O     . LEU B 1 426 ? 110.868 174.069 163.865 1.00 117.09 ? 426 LEU B O     1 
ATOM   5502  C  CB    . LEU B 1 426 ? 111.593 176.239 166.499 1.00 116.60 ? 426 LEU B CB    1 
ATOM   5503  C  CG    . LEU B 1 426 ? 112.638 177.234 167.000 1.00 113.44 ? 426 LEU B CG    1 
ATOM   5504  C  CD1   . LEU B 1 426 ? 112.050 178.126 168.070 1.00 116.56 ? 426 LEU B CD1   1 
ATOM   5505  C  CD2   . LEU B 1 426 ? 113.867 176.519 167.529 1.00 109.86 ? 426 LEU B CD2   1 
ATOM   5506  N  N     . ARG B 1 427 ? 110.261 173.648 165.990 1.00 126.51 ? 427 ARG B N     1 
ATOM   5507  C  CA    . ARG B 1 427 ? 109.260 172.663 165.594 1.00 121.35 ? 427 ARG B CA    1 
ATOM   5508  C  C     . ARG B 1 427 ? 108.267 173.250 164.604 1.00 124.08 ? 427 ARG B C     1 
ATOM   5509  O  O     . ARG B 1 427 ? 107.928 172.613 163.601 1.00 125.53 ? 427 ARG B O     1 
ATOM   5510  C  CB    . ARG B 1 427 ? 108.526 172.141 166.827 1.00 123.86 ? 427 ARG B CB    1 
ATOM   5511  C  CG    . ARG B 1 427 ? 109.433 171.567 167.897 1.00 126.40 ? 427 ARG B CG    1 
ATOM   5512  C  CD    . ARG B 1 427 ? 108.659 171.249 169.161 1.00 127.26 ? 427 ARG B CD    1 
ATOM   5513  N  NE    . ARG B 1 427 ? 107.605 170.269 168.928 1.00 129.27 ? 427 ARG B NE    1 
ATOM   5514  C  CZ    . ARG B 1 427 ? 106.322 170.559 168.760 1.00 126.44 ? 427 ARG B CZ    1 
ATOM   5515  N  NH1   . ARG B 1 427 ? 105.884 171.807 168.775 1.00 127.66 ? 427 ARG B NH1   1 
ATOM   5516  N  NH2   . ARG B 1 427 ? 105.454 169.569 168.572 1.00 128.49 ? 427 ARG B NH2   1 
ATOM   5517  N  N     . ASP B 1 428 ? 107.799 174.464 164.860 1.00 136.08 ? 428 ASP B N     1 
ATOM   5518  C  CA    . ASP B 1 428 ? 106.768 175.083 164.040 1.00 136.41 ? 428 ASP B CA    1 
ATOM   5519  C  C     . ASP B 1 428 ? 107.303 175.642 162.731 1.00 136.35 ? 428 ASP B C     1 
ATOM   5520  O  O     . ASP B 1 428 ? 106.589 176.394 162.063 1.00 135.68 ? 428 ASP B O     1 
ATOM   5521  C  CB    . ASP B 1 428 ? 106.074 176.194 164.830 1.00 137.06 ? 428 ASP B CB    1 
ATOM   5522  C  CG    . ASP B 1 428 ? 107.047 177.220 165.371 1.00 138.50 ? 428 ASP B CG    1 
ATOM   5523  O  OD1   . ASP B 1 428 ? 108.189 177.280 164.872 1.00 139.18 ? 428 ASP B OD1   1 
ATOM   5524  O  OD2   . ASP B 1 428 ? 106.673 177.965 166.300 1.00 140.04 ? 428 ASP B OD2   1 
ATOM   5525  N  N     . GLY B 1 429 ? 108.529 175.298 162.347 1.00 127.88 ? 429 GLY B N     1 
ATOM   5526  C  CA    . GLY B 1 429 ? 109.115 175.819 161.132 1.00 127.26 ? 429 GLY B CA    1 
ATOM   5527  C  C     . GLY B 1 429 ? 109.704 177.203 161.257 1.00 126.83 ? 429 GLY B C     1 
ATOM   5528  O  O     . GLY B 1 429 ? 110.172 177.751 160.252 1.00 123.10 ? 429 GLY B O     1 
ATOM   5529  N  N     . SER B 1 430 ? 109.692 177.789 162.449 1.00 125.42 ? 430 SER B N     1 
ATOM   5530  C  CA    . SER B 1 430 ? 110.280 179.100 162.660 1.00 120.93 ? 430 SER B CA    1 
ATOM   5531  C  C     . SER B 1 430 ? 111.795 178.996 162.720 1.00 122.89 ? 430 SER B C     1 
ATOM   5532  O  O     . SER B 1 430 ? 112.345 178.033 163.258 1.00 126.87 ? 430 SER B O     1 
ATOM   5533  C  CB    . SER B 1 430 ? 109.753 179.715 163.954 1.00 120.64 ? 430 SER B CB    1 
ATOM   5534  O  OG    . SER B 1 430 ? 108.339 179.736 163.966 1.00 124.42 ? 430 SER B OG    1 
ATOM   5535  N  N     . ARG B 1 431 ? 112.467 179.994 162.159 1.00 105.99 ? 431 ARG B N     1 
ATOM   5536  C  CA    . ARG B 1 431 ? 113.912 180.115 162.243 1.00 100.69 ? 431 ARG B CA    1 
ATOM   5537  C  C     . ARG B 1 431 ? 114.265 181.070 163.372 1.00 103.42 ? 431 ARG B C     1 
ATOM   5538  O  O     . ARG B 1 431 ? 113.641 182.123 163.523 1.00 105.41 ? 431 ARG B O     1 
ATOM   5539  C  CB    . ARG B 1 431 ? 114.495 180.628 160.929 1.00 101.79 ? 431 ARG B CB    1 
ATOM   5540  C  CG    . ARG B 1 431 ? 113.973 179.920 159.700 1.00 97.41  ? 431 ARG B CG    1 
ATOM   5541  C  CD    . ARG B 1 431 ? 114.330 178.459 159.714 1.00 101.03 ? 431 ARG B CD    1 
ATOM   5542  N  NE    . ARG B 1 431 ? 114.732 177.991 158.395 1.00 103.91 ? 431 ARG B NE    1 
ATOM   5543  C  CZ    . ARG B 1 431 ? 113.928 177.932 157.344 1.00 103.95 ? 431 ARG B CZ    1 
ATOM   5544  N  NH1   . ARG B 1 431 ? 112.663 178.307 157.419 1.00 105.41 ? 431 ARG B NH1   1 
ATOM   5545  N  NH2   . ARG B 1 431 ? 114.405 177.482 156.188 1.00 105.19 ? 431 ARG B NH2   1 
ATOM   5546  N  N     . ARG B 1 432 ? 115.253 180.693 164.175 1.00 97.05  ? 432 ARG B N     1 
ATOM   5547  C  CA    . ARG B 1 432 ? 115.656 181.497 165.316 1.00 96.60  ? 432 ARG B CA    1 
ATOM   5548  C  C     . ARG B 1 432 ? 117.166 181.447 165.469 1.00 101.14 ? 432 ARG B C     1 
ATOM   5549  O  O     . ARG B 1 432 ? 117.782 180.399 165.261 1.00 110.05 ? 432 ARG B O     1 
ATOM   5550  C  CB    . ARG B 1 432 ? 114.994 181.003 166.602 1.00 96.92  ? 432 ARG B CB    1 
ATOM   5551  C  CG    . ARG B 1 432 ? 113.489 181.135 166.614 1.00 97.99  ? 432 ARG B CG    1 
ATOM   5552  C  CD    . ARG B 1 432 ? 113.070 182.556 166.882 1.00 100.10 ? 432 ARG B CD    1 
ATOM   5553  N  NE    . ARG B 1 432 ? 111.631 182.674 167.072 1.00 99.75  ? 432 ARG B NE    1 
ATOM   5554  C  CZ    . ARG B 1 432 ? 110.762 182.914 166.101 1.00 102.09 ? 432 ARG B CZ    1 
ATOM   5555  N  NH1   . ARG B 1 432 ? 111.146 183.045 164.843 1.00 101.04 ? 432 ARG B NH1   1 
ATOM   5556  N  NH2   . ARG B 1 432 ? 109.472 183.027 166.401 1.00 104.42 ? 432 ARG B NH2   1 
ATOM   5557  N  N     . ILE B 1 433 ? 117.757 182.583 165.834 1.00 92.07  ? 433 ILE B N     1 
ATOM   5558  C  CA    . ILE B 1 433 ? 119.172 182.633 166.178 1.00 91.24  ? 433 ILE B CA    1 
ATOM   5559  C  C     . ILE B 1 433 ? 119.300 182.237 167.639 1.00 89.10  ? 433 ILE B C     1 
ATOM   5560  O  O     . ILE B 1 433 ? 119.231 183.087 168.532 1.00 91.84  ? 433 ILE B O     1 
ATOM   5561  C  CB    . ILE B 1 433 ? 119.771 184.026 165.926 1.00 92.95  ? 433 ILE B CB    1 
ATOM   5562  C  CG1   . ILE B 1 433 ? 119.407 184.524 164.530 1.00 94.96  ? 433 ILE B CG1   1 
ATOM   5563  C  CG2   . ILE B 1 433 ? 121.274 183.991 166.084 1.00 87.61  ? 433 ILE B CG2   1 
ATOM   5564  C  CD1   . ILE B 1 433 ? 119.599 183.504 163.450 1.00 97.67  ? 433 ILE B CD1   1 
ATOM   5565  N  N     . THR B 1 434 ? 119.480 180.942 167.895 1.00 93.78  ? 434 THR B N     1 
ATOM   5566  C  CA    . THR B 1 434 ? 119.417 180.458 169.267 1.00 90.82  ? 434 THR B CA    1 
ATOM   5567  C  C     . THR B 1 434 ? 120.543 181.026 170.116 1.00 100.30 ? 434 THR B C     1 
ATOM   5568  O  O     . THR B 1 434 ? 120.315 181.434 171.257 1.00 106.22 ? 434 THR B O     1 
ATOM   5569  C  CB    . THR B 1 434 ? 119.460 178.936 169.298 1.00 95.06  ? 434 THR B CB    1 
ATOM   5570  O  OG1   . THR B 1 434 ? 120.643 178.476 168.639 1.00 110.33 ? 434 THR B OG1   1 
ATOM   5571  C  CG2   . THR B 1 434 ? 118.246 178.364 168.609 1.00 101.40 ? 434 THR B CG2   1 
ATOM   5572  N  N     . HIS B 1 435 ? 121.765 181.057 169.591 1.00 100.77 ? 435 HIS B N     1 
ATOM   5573  C  CA    . HIS B 1 435 ? 122.901 181.455 170.411 1.00 90.62  ? 435 HIS B CA    1 
ATOM   5574  C  C     . HIS B 1 435 ? 123.803 182.424 169.672 1.00 93.61  ? 435 HIS B C     1 
ATOM   5575  O  O     . HIS B 1 435 ? 124.010 182.299 168.466 1.00 103.65 ? 435 HIS B O     1 
ATOM   5576  C  CB    . HIS B 1 435 ? 123.744 180.253 170.837 1.00 93.41  ? 435 HIS B CB    1 
ATOM   5577  C  CG    . HIS B 1 435 ? 123.003 179.253 171.661 1.00 93.31  ? 435 HIS B CG    1 
ATOM   5578  N  ND1   . HIS B 1 435 ? 122.374 178.159 171.111 1.00 94.69  ? 435 HIS B ND1   1 
ATOM   5579  C  CD2   . HIS B 1 435 ? 122.798 179.174 172.995 1.00 99.72  ? 435 HIS B CD2   1 
ATOM   5580  C  CE1   . HIS B 1 435 ? 121.809 177.451 172.071 1.00 100.71 ? 435 HIS B CE1   1 
ATOM   5581  N  NE2   . HIS B 1 435 ? 122.051 178.046 173.224 1.00 102.14 ? 435 HIS B NE2   1 
ATOM   5582  N  N     . ILE B 1 436 ? 124.343 183.379 170.419 1.00 92.67  ? 436 ILE B N     1 
ATOM   5583  C  CA    . ILE B 1 436 ? 125.508 184.158 170.020 1.00 84.90  ? 436 ILE B CA    1 
ATOM   5584  C  C     . ILE B 1 436 ? 126.479 184.000 171.177 1.00 86.54  ? 436 ILE B C     1 
ATOM   5585  O  O     . ILE B 1 436 ? 126.264 184.574 172.251 1.00 101.07 ? 436 ILE B O     1 
ATOM   5586  C  CB    . ILE B 1 436 ? 125.187 185.631 169.766 1.00 81.74  ? 436 ILE B CB    1 
ATOM   5587  C  CG1   . ILE B 1 436 ? 124.163 185.770 168.646 1.00 89.39  ? 436 ILE B CG1   1 
ATOM   5588  C  CG2   . ILE B 1 436 ? 126.449 186.385 169.415 1.00 89.17  ? 436 ILE B CG2   1 
ATOM   5589  C  CD1   . ILE B 1 436 ? 123.570 187.148 168.546 1.00 87.61  ? 436 ILE B CD1   1 
ATOM   5590  N  N     . THR B 1 437 ? 127.529 183.206 170.980 1.00 79.66  ? 437 THR B N     1 
ATOM   5591  C  CA    . THR B 1 437 ? 128.382 182.768 172.073 1.00 87.63  ? 437 THR B CA    1 
ATOM   5592  C  C     . THR B 1 437 ? 129.844 182.937 171.702 1.00 87.14  ? 437 THR B C     1 
ATOM   5593  O  O     . THR B 1 437 ? 130.261 182.559 170.609 1.00 95.85  ? 437 THR B O     1 
ATOM   5594  C  CB    . THR B 1 437 ? 128.103 181.305 172.418 1.00 93.44  ? 437 THR B CB    1 
ATOM   5595  O  OG1   . THR B 1 437 ? 128.818 180.943 173.602 1.00 110.94 ? 437 THR B OG1   1 
ATOM   5596  C  CG2   . THR B 1 437 ? 128.530 180.398 171.290 1.00 87.77  ? 437 THR B CG2   1 
ATOM   5597  N  N     . GLU B 1 438 ? 130.628 183.483 172.622 1.00 99.92  ? 438 GLU B N     1 
ATOM   5598  C  CA    . GLU B 1 438 ? 132.049 183.640 172.373 1.00 102.01 ? 438 GLU B CA    1 
ATOM   5599  C  C     . GLU B 1 438 ? 132.800 182.367 172.730 1.00 106.77 ? 438 GLU B C     1 
ATOM   5600  O  O     . GLU B 1 438 ? 132.295 181.493 173.434 1.00 118.61 ? 438 GLU B O     1 
ATOM   5601  C  CB    . GLU B 1 438 ? 132.621 184.793 173.186 1.00 102.41 ? 438 GLU B CB    1 
ATOM   5602  C  CG    . GLU B 1 438 ? 131.881 186.091 173.052 1.00 106.34 ? 438 GLU B CG    1 
ATOM   5603  C  CD    . GLU B 1 438 ? 132.218 187.031 174.180 1.00 119.44 ? 438 GLU B CD    1 
ATOM   5604  O  OE1   . GLU B 1 438 ? 131.783 186.766 175.320 1.00 120.03 ? 438 GLU B OE1   1 
ATOM   5605  O  OE2   . GLU B 1 438 ? 132.938 188.020 173.936 1.00 124.37 ? 438 GLU B OE2   1 
ATOM   5606  N  N     . VAL B 1 439 ? 134.028 182.274 172.237 1.00 91.08  ? 439 VAL B N     1 
ATOM   5607  C  CA    . VAL B 1 439 ? 134.946 181.204 172.615 1.00 90.62  ? 439 VAL B CA    1 
ATOM   5608  C  C     . VAL B 1 439 ? 135.890 181.815 173.643 1.00 95.17  ? 439 VAL B C     1 
ATOM   5609  O  O     . VAL B 1 439 ? 136.919 182.399 173.309 1.00 102.51 ? 439 VAL B O     1 
ATOM   5610  C  CB    . VAL B 1 439 ? 135.687 180.633 171.412 1.00 86.93  ? 439 VAL B CB    1 
ATOM   5611  C  CG1   . VAL B 1 439 ? 136.423 179.374 171.804 1.00 100.24 ? 439 VAL B CG1   1 
ATOM   5612  C  CG2   . VAL B 1 439 ? 134.717 180.347 170.291 1.00 94.38  ? 439 VAL B CG2   1 
ATOM   5613  N  N     . VAL B 1 440 ? 135.531 181.675 174.919 1.00 102.44 ? 440 VAL B N     1 
ATOM   5614  C  CA    . VAL B 1 440 ? 136.257 182.372 175.976 1.00 99.83  ? 440 VAL B CA    1 
ATOM   5615  C  C     . VAL B 1 440 ? 137.699 181.894 176.041 1.00 102.11 ? 440 VAL B C     1 
ATOM   5616  O  O     . VAL B 1 440 ? 138.632 182.701 176.120 1.00 107.82 ? 440 VAL B O     1 
ATOM   5617  C  CB    . VAL B 1 440 ? 135.545 182.191 177.326 1.00 104.55 ? 440 VAL B CB    1 
ATOM   5618  C  CG1   . VAL B 1 440 ? 136.416 182.706 178.453 1.00 108.71 ? 440 VAL B CG1   1 
ATOM   5619  C  CG2   . VAL B 1 440 ? 134.217 182.912 177.314 1.00 105.68 ? 440 VAL B CG2   1 
ATOM   5620  N  N     . GLY B 1 441 ? 137.912 180.587 176.016 1.00 100.40 ? 441 GLY B N     1 
ATOM   5621  C  CA    . GLY B 1 441 ? 139.268 180.088 176.130 1.00 103.12 ? 441 GLY B CA    1 
ATOM   5622  C  C     . GLY B 1 441 ? 139.317 178.581 176.137 1.00 104.87 ? 441 GLY B C     1 
ATOM   5623  O  O     . GLY B 1 441 ? 138.406 177.915 175.651 1.00 116.34 ? 441 GLY B O     1 
ATOM   5624  N  N     . LEU B 1 442 ? 140.397 178.047 176.701 1.00 102.39 ? 442 LEU B N     1 
ATOM   5625  C  CA    . LEU B 1 442 ? 140.611 176.603 176.762 1.00 99.79  ? 442 LEU B CA    1 
ATOM   5626  C  C     . LEU B 1 442 ? 141.126 176.242 178.145 1.00 104.21 ? 442 LEU B C     1 
ATOM   5627  O  O     . LEU B 1 442 ? 142.294 176.491 178.453 1.00 105.67 ? 442 LEU B O     1 
ATOM   5628  C  CB    . LEU B 1 442 ? 141.599 176.143 175.693 1.00 100.39 ? 442 LEU B CB    1 
ATOM   5629  C  CG    . LEU B 1 442 ? 142.119 174.711 175.824 1.00 100.74 ? 442 LEU B CG    1 
ATOM   5630  C  CD1   . LEU B 1 442 ? 141.019 173.731 175.519 1.00 105.57 ? 442 LEU B CD1   1 
ATOM   5631  C  CD2   . LEU B 1 442 ? 143.293 174.479 174.904 1.00 109.53 ? 442 LEU B CD2   1 
ATOM   5632  N  N     . GLU B 1 443 ? 140.267 175.657 178.972 1.00 127.70 ? 443 GLU B N     1 
ATOM   5633  C  CA    . GLU B 1 443 ? 140.758 174.962 180.146 1.00 128.82 ? 443 GLU B CA    1 
ATOM   5634  C  C     . GLU B 1 443 ? 141.226 173.574 179.730 1.00 130.27 ? 443 GLU B C     1 
ATOM   5635  O  O     . GLU B 1 443 ? 141.074 173.164 178.576 1.00 134.78 ? 443 GLU B O     1 
ATOM   5636  C  CB    . GLU B 1 443 ? 139.675 174.872 181.217 1.00 124.17 ? 443 GLU B CB    1 
ATOM   5637  C  CG    . GLU B 1 443 ? 139.087 176.211 181.617 1.00 129.42 ? 443 GLU B CG    1 
ATOM   5638  C  CD    . GLU B 1 443 ? 140.097 177.337 181.562 1.00 132.17 ? 443 GLU B CD    1 
ATOM   5639  O  OE1   . GLU B 1 443 ? 141.204 177.171 182.116 1.00 132.69 ? 443 GLU B OE1   1 
ATOM   5640  O  OE2   . GLU B 1 443 ? 139.788 178.385 180.959 1.00 131.01 ? 443 GLU B OE2   1 
ATOM   5641  N  N     . GLY B 1 444 ? 141.801 172.843 180.676 1.00 119.24 ? 444 GLY B N     1 
ATOM   5642  C  CA    . GLY B 1 444 ? 142.396 171.571 180.326 1.00 119.92 ? 444 GLY B CA    1 
ATOM   5643  C  C     . GLY B 1 444 ? 141.469 170.711 179.498 1.00 124.72 ? 444 GLY B C     1 
ATOM   5644  O  O     . GLY B 1 444 ? 140.463 170.201 180.001 1.00 127.64 ? 444 GLY B O     1 
ATOM   5645  N  N     . ASP B 1 445 ? 141.789 170.570 178.213 1.00 130.98 ? 445 ASP B N     1 
ATOM   5646  C  CA    . ASP B 1 445 ? 141.122 169.631 177.315 1.00 131.05 ? 445 ASP B CA    1 
ATOM   5647  C  C     . ASP B 1 445 ? 139.719 170.105 176.937 1.00 130.54 ? 445 ASP B C     1 
ATOM   5648  O  O     . ASP B 1 445 ? 139.119 169.562 176.005 1.00 132.62 ? 445 ASP B O     1 
ATOM   5649  C  CB    . ASP B 1 445 ? 141.134 168.232 177.967 1.00 133.43 ? 445 ASP B CB    1 
ATOM   5650  C  CG    . ASP B 1 445 ? 140.189 167.222 177.310 1.00 136.65 ? 445 ASP B CG    1 
ATOM   5651  O  OD1   . ASP B 1 445 ? 140.588 166.045 177.201 1.00 137.94 ? 445 ASP B OD1   1 
ATOM   5652  O  OD2   . ASP B 1 445 ? 139.028 167.542 176.992 1.00 137.93 ? 445 ASP B OD2   1 
ATOM   5653  N  N     . VAL B 1 446 ? 139.220 171.173 177.554 1.00 116.74 ? 446 VAL B N     1 
ATOM   5654  C  CA    . VAL B 1 446 ? 137.840 171.610 177.361 1.00 114.24 ? 446 VAL B CA    1 
ATOM   5655  C  C     . VAL B 1 446 ? 137.827 173.068 176.924 1.00 117.56 ? 446 VAL B C     1 
ATOM   5656  O  O     . VAL B 1 446 ? 138.378 173.935 177.611 1.00 117.88 ? 446 VAL B O     1 
ATOM   5657  C  CB    . VAL B 1 446 ? 137.008 171.414 178.640 1.00 115.87 ? 446 VAL B CB    1 
ATOM   5658  C  CG1   . VAL B 1 446 ? 137.489 172.339 179.743 1.00 117.01 ? 446 VAL B CG1   1 
ATOM   5659  C  CG2   . VAL B 1 446 ? 135.539 171.640 178.352 1.00 115.56 ? 446 VAL B CG2   1 
ATOM   5660  N  N     . ILE B 1 447 ? 137.175 173.339 175.798 1.00 109.11 ? 447 ILE B N     1 
ATOM   5661  C  CA    . ILE B 1 447 ? 137.012 174.706 175.318 1.00 102.71 ? 447 ILE B CA    1 
ATOM   5662  C  C     . ILE B 1 447 ? 135.856 175.351 176.067 1.00 98.76  ? 447 ILE B C     1 
ATOM   5663  O  O     . ILE B 1 447 ? 134.755 174.795 176.132 1.00 104.53 ? 447 ILE B O     1 
ATOM   5664  C  CB    . ILE B 1 447 ? 136.772 174.728 173.802 1.00 98.36  ? 447 ILE B CB    1 
ATOM   5665  C  CG1   . ILE B 1 447 ? 138.059 174.381 173.061 1.00 100.22 ? 447 ILE B CG1   1 
ATOM   5666  C  CG2   . ILE B 1 447 ? 136.274 176.089 173.363 1.00 99.78  ? 447 ILE B CG2   1 
ATOM   5667  C  CD1   . ILE B 1 447 ? 137.847 173.936 171.642 1.00 102.62 ? 447 ILE B CD1   1 
ATOM   5668  N  N     . VAL B 1 448 ? 136.103 176.525 176.632 1.00 101.60 ? 448 VAL B N     1 
ATOM   5669  C  CA    . VAL B 1 448 ? 135.128 177.236 177.445 1.00 101.38 ? 448 VAL B CA    1 
ATOM   5670  C  C     . VAL B 1 448 ? 134.544 178.367 176.615 1.00 102.21 ? 448 VAL B C     1 
ATOM   5671  O  O     . VAL B 1 448 ? 135.277 179.243 176.137 1.00 109.23 ? 448 VAL B O     1 
ATOM   5672  C  CB    . VAL B 1 448 ? 135.763 177.773 178.734 1.00 103.39 ? 448 VAL B CB    1 
ATOM   5673  C  CG1   . VAL B 1 448 ? 134.850 178.792 179.390 1.00 106.40 ? 448 VAL B CG1   1 
ATOM   5674  C  CG2   . VAL B 1 448 ? 136.055 176.633 179.680 1.00 109.02 ? 448 VAL B CG2   1 
ATOM   5675  N  N     . THR B 1 449 ? 133.224 178.351 176.465 1.00 105.99 ? 449 THR B N     1 
ATOM   5676  C  CA    . THR B 1 449 ? 132.479 179.355 175.725 1.00 107.10 ? 449 THR B CA    1 
ATOM   5677  C  C     . THR B 1 449 ? 131.463 180.006 176.651 1.00 101.21 ? 449 THR B C     1 
ATOM   5678  O  O     . THR B 1 449 ? 130.949 179.369 177.573 1.00 106.72 ? 449 THR B O     1 
ATOM   5679  C  CB    . THR B 1 449 ? 131.748 178.737 174.534 1.00 111.83 ? 449 THR B CB    1 
ATOM   5680  O  OG1   . THR B 1 449 ? 130.765 177.812 175.009 1.00 112.78 ? 449 THR B OG1   1 
ATOM   5681  C  CG2   . THR B 1 449 ? 132.715 178.002 173.629 1.00 111.02 ? 449 THR B CG2   1 
ATOM   5682  N  N     . GLN B 1 450 ? 131.174 181.278 176.402 1.00 96.58  ? 450 GLN B N     1 
ATOM   5683  C  CA    . GLN B 1 450 ? 130.163 182.011 177.150 1.00 103.49 ? 450 GLN B CA    1 
ATOM   5684  C  C     . GLN B 1 450 ? 129.139 182.566 176.176 1.00 105.35 ? 450 GLN B C     1 
ATOM   5685  O  O     . GLN B 1 450 ? 129.504 183.187 175.174 1.00 113.18 ? 450 GLN B O     1 
ATOM   5686  C  CB    . GLN B 1 450 ? 130.785 183.141 177.969 1.00 106.23 ? 450 GLN B CB    1 
ATOM   5687  C  CG    . GLN B 1 450 ? 131.280 184.305 177.142 1.00 107.34 ? 450 GLN B CG    1 
ATOM   5688  C  CD    . GLN B 1 450 ? 132.069 185.296 177.962 1.00 108.05 ? 450 GLN B CD    1 
ATOM   5689  O  OE1   . GLN B 1 450 ? 131.956 185.333 179.185 1.00 110.15 ? 450 GLN B OE1   1 
ATOM   5690  N  NE2   . GLN B 1 450 ? 132.878 186.107 177.294 1.00 106.00 ? 450 GLN B NE2   1 
ATOM   5691  N  N     . ASP B 1 451 ? 127.864 182.346 176.471 1.00 101.03 ? 451 ASP B N     1 
ATOM   5692  C  CA    . ASP B 1 451 ? 126.779 182.764 175.591 1.00 100.95 ? 451 ASP B CA    1 
ATOM   5693  C  C     . ASP B 1 451 ? 126.431 184.214 175.888 1.00 97.78  ? 451 ASP B C     1 
ATOM   5694  O  O     . ASP B 1 451 ? 125.939 184.533 176.972 1.00 109.43 ? 451 ASP B O     1 
ATOM   5695  C  CB    . ASP B 1 451 ? 125.561 181.865 175.775 1.00 105.19 ? 451 ASP B CB    1 
ATOM   5696  C  CG    . ASP B 1 451 ? 125.790 180.463 175.262 1.00 109.59 ? 451 ASP B CG    1 
ATOM   5697  O  OD1   . ASP B 1 451 ? 126.940 180.142 174.901 1.00 116.23 ? 451 ASP B OD1   1 
ATOM   5698  O  OD2   . ASP B 1 451 ? 124.818 179.683 175.213 1.00 111.61 ? 451 ASP B OD2   1 
ATOM   5699  N  N     . LEU B 1 452 ? 126.690 185.096 174.925 1.00 97.55  ? 452 LEU B N     1 
ATOM   5700  C  CA    . LEU B 1 452 ? 126.253 186.477 175.068 1.00 104.06 ? 452 LEU B CA    1 
ATOM   5701  C  C     . LEU B 1 452 ? 124.748 186.594 174.896 1.00 105.71 ? 452 LEU B C     1 
ATOM   5702  O  O     . LEU B 1 452 ? 124.080 187.286 175.670 1.00 113.83 ? 452 LEU B O     1 
ATOM   5703  C  CB    . LEU B 1 452 ? 126.962 187.363 174.049 1.00 106.44 ? 452 LEU B CB    1 
ATOM   5704  C  CG    . LEU B 1 452 ? 128.481 187.395 174.128 1.00 109.16 ? 452 LEU B CG    1 
ATOM   5705  C  CD1   . LEU B 1 452 ? 129.026 188.256 173.014 1.00 105.87 ? 452 LEU B CD1   1 
ATOM   5706  C  CD2   . LEU B 1 452 ? 128.925 187.909 175.480 1.00 108.76 ? 452 LEU B CD2   1 
ATOM   5707  N  N     . PHE B 1 453 ? 124.200 185.928 173.885 1.00 103.58 ? 453 PHE B N     1 
ATOM   5708  C  CA    . PHE B 1 453 ? 122.795 186.061 173.526 1.00 102.05 ? 453 PHE B CA    1 
ATOM   5709  C  C     . PHE B 1 453 ? 122.184 184.673 173.454 1.00 108.60 ? 453 PHE B C     1 
ATOM   5710  O  O     . PHE B 1 453 ? 122.749 183.789 172.805 1.00 115.22 ? 453 PHE B O     1 
ATOM   5711  C  CB    . PHE B 1 453 ? 122.654 186.765 172.179 1.00 102.30 ? 453 PHE B CB    1 
ATOM   5712  C  CG    . PHE B 1 453 ? 121.635 187.853 172.162 1.00 101.40 ? 453 PHE B CG    1 
ATOM   5713  C  CD1   . PHE B 1 453 ? 121.738 188.922 173.027 1.00 99.55  ? 453 PHE B CD1   1 
ATOM   5714  C  CD2   . PHE B 1 453 ? 120.576 187.811 171.278 1.00 109.10 ? 453 PHE B CD2   1 
ATOM   5715  C  CE1   . PHE B 1 453 ? 120.807 189.927 173.011 1.00 105.86 ? 453 PHE B CE1   1 
ATOM   5716  C  CE2   . PHE B 1 453 ? 119.639 188.815 171.259 1.00 111.54 ? 453 PHE B CE2   1 
ATOM   5717  C  CZ    . PHE B 1 453 ? 119.753 189.875 172.126 1.00 111.28 ? 453 PHE B CZ    1 
ATOM   5718  N  N     . VAL B 1 454 ? 121.036 184.477 174.099 1.00 108.21 ? 454 VAL B N     1 
ATOM   5719  C  CA    . VAL B 1 454 ? 120.395 183.168 174.140 1.00 103.80 ? 454 VAL B CA    1 
ATOM   5720  C  C     . VAL B 1 454 ? 118.904 183.325 173.893 1.00 105.29 ? 454 VAL B C     1 
ATOM   5721  O  O     . VAL B 1 454 ? 118.266 184.230 174.436 1.00 110.63 ? 454 VAL B O     1 
ATOM   5722  C  CB    . VAL B 1 454 ? 120.640 182.458 175.484 1.00 108.87 ? 454 VAL B CB    1 
ATOM   5723  C  CG1   . VAL B 1 454 ? 122.098 182.086 175.621 1.00 107.66 ? 454 VAL B CG1   1 
ATOM   5724  C  CG2   . VAL B 1 454 ? 120.199 183.340 176.636 1.00 110.92 ? 454 VAL B CG2   1 
ATOM   5725  N  N     . TYR B 1 455 ? 118.348 182.431 173.087 1.00 106.31 ? 455 TYR B N     1 
ATOM   5726  C  CA    . TYR B 1 455 ? 116.915 182.375 172.838 1.00 106.52 ? 455 TYR B CA    1 
ATOM   5727  C  C     . TYR B 1 455 ? 116.312 181.310 173.739 1.00 109.10 ? 455 TYR B C     1 
ATOM   5728  O  O     . TYR B 1 455 ? 116.670 180.133 173.636 1.00 111.58 ? 455 TYR B O     1 
ATOM   5729  C  CB    . TYR B 1 455 ? 116.624 182.059 171.375 1.00 108.90 ? 455 TYR B CB    1 
ATOM   5730  C  CG    . TYR B 1 455 ? 115.165 182.142 171.007 1.00 106.02 ? 455 TYR B CG    1 
ATOM   5731  C  CD1   . TYR B 1 455 ? 114.422 183.270 171.297 1.00 114.00 ? 455 TYR B CD1   1 
ATOM   5732  C  CD2   . TYR B 1 455 ? 114.537 181.102 170.352 1.00 103.82 ? 455 TYR B CD2   1 
ATOM   5733  C  CE1   . TYR B 1 455 ? 113.094 183.355 170.958 1.00 112.71 ? 455 TYR B CE1   1 
ATOM   5734  C  CE2   . TYR B 1 455 ? 113.210 181.180 170.006 1.00 107.76 ? 455 TYR B CE2   1 
ATOM   5735  C  CZ    . TYR B 1 455 ? 112.494 182.310 170.312 1.00 107.45 ? 455 TYR B CZ    1 
ATOM   5736  O  OH    . TYR B 1 455 ? 111.167 182.393 169.970 1.00 111.26 ? 455 TYR B OH    1 
ATOM   5737  N  N     . GLU B 1 456 ? 115.402 181.720 174.613 1.00 126.24 ? 456 GLU B N     1 
ATOM   5738  C  CA    . GLU B 1 456 ? 114.798 180.831 175.591 1.00 127.95 ? 456 GLU B CA    1 
ATOM   5739  C  C     . GLU B 1 456 ? 113.348 180.580 175.216 1.00 130.97 ? 456 GLU B C     1 
ATOM   5740  O  O     . GLU B 1 456 ? 112.592 181.529 174.978 1.00 129.70 ? 456 GLU B O     1 
ATOM   5741  C  CB    . GLU B 1 456 ? 114.889 181.430 176.993 1.00 126.55 ? 456 GLU B CB    1 
ATOM   5742  C  CG    . GLU B 1 456 ? 116.311 181.631 177.465 1.00 126.26 ? 456 GLU B CG    1 
ATOM   5743  C  CD    . GLU B 1 456 ? 116.385 182.393 178.767 1.00 130.25 ? 456 GLU B CD    1 
ATOM   5744  O  OE1   . GLU B 1 456 ? 115.507 183.247 179.008 1.00 125.76 ? 456 GLU B OE1   1 
ATOM   5745  O  OE2   . GLU B 1 456 ? 117.328 182.146 179.547 1.00 131.71 ? 456 GLU B OE2   1 
ATOM   5746  N  N     . ILE B 1 457 ? 112.970 179.307 175.165 1.00 129.42 ? 457 ILE B N     1 
ATOM   5747  C  CA    . ILE B 1 457 ? 111.608 178.902 174.844 1.00 129.48 ? 457 ILE B CA    1 
ATOM   5748  C  C     . ILE B 1 457 ? 110.841 178.750 176.150 1.00 130.71 ? 457 ILE B C     1 
ATOM   5749  O  O     . ILE B 1 457 ? 111.217 177.948 177.010 1.00 125.70 ? 457 ILE B O     1 
ATOM   5750  C  CB    . ILE B 1 457 ? 111.587 177.590 174.046 1.00 128.98 ? 457 ILE B CB    1 
ATOM   5751  C  CG1   . ILE B 1 457 ? 112.611 177.617 172.909 1.00 126.50 ? 457 ILE B CG1   1 
ATOM   5752  C  CG2   . ILE B 1 457 ? 110.198 177.336 173.493 1.00 132.41 ? 457 ILE B CG2   1 
ATOM   5753  C  CD1   . ILE B 1 457 ? 112.288 178.599 171.815 1.00 128.56 ? 457 ILE B CD1   1 
ATOM   5754  N  N     . THR B 1 458 ? 109.766 179.517 176.298 1.00 145.93 ? 458 THR B N     1 
ATOM   5755  C  CA    . THR B 1 458 ? 108.933 179.461 177.489 1.00 146.05 ? 458 THR B CA    1 
ATOM   5756  C  C     . THR B 1 458 ? 107.784 178.472 177.361 1.00 144.69 ? 458 THR B C     1 
ATOM   5757  O  O     . THR B 1 458 ? 107.057 178.262 178.336 1.00 144.42 ? 458 THR B O     1 
ATOM   5758  C  CB    . THR B 1 458 ? 108.368 180.850 177.800 1.00 147.26 ? 458 THR B CB    1 
ATOM   5759  O  OG1   . THR B 1 458 ? 107.506 181.266 176.734 1.00 142.96 ? 458 THR B OG1   1 
ATOM   5760  C  CG2   . THR B 1 458 ? 109.492 181.861 177.967 1.00 141.96 ? 458 THR B CG2   1 
ATOM   5761  N  N     . GLY B 1 459 ? 107.605 177.868 176.203 1.00 139.46 ? 459 GLY B N     1 
ATOM   5762  C  CA    . GLY B 1 459 ? 106.519 176.936 175.978 1.00 138.39 ? 459 GLY B CA    1 
ATOM   5763  C  C     . GLY B 1 459 ? 106.022 177.051 174.548 1.00 138.85 ? 459 GLY B C     1 
ATOM   5764  O  O     . GLY B 1 459 ? 106.760 177.464 173.657 1.00 139.54 ? 459 GLY B O     1 
ATOM   5765  N  N     . GLU B 1 460 ? 104.760 176.678 174.354 1.00 149.13 ? 460 GLU B N     1 
ATOM   5766  C  CA    . GLU B 1 460 ? 104.124 176.756 173.049 1.00 151.02 ? 460 GLU B CA    1 
ATOM   5767  C  C     . GLU B 1 460 ? 102.719 177.312 173.207 1.00 148.60 ? 460 GLU B C     1 
ATOM   5768  O  O     . GLU B 1 460 ? 102.004 176.955 174.146 1.00 148.98 ? 460 GLU B O     1 
ATOM   5769  C  CB    . GLU B 1 460 ? 104.072 175.384 172.370 1.00 151.26 ? 460 GLU B CB    1 
ATOM   5770  C  CG    . GLU B 1 460 ? 105.433 174.727 172.220 1.00 150.84 ? 460 GLU B CG    1 
ATOM   5771  C  CD    . GLU B 1 460 ? 105.389 173.477 171.366 1.00 151.91 ? 460 GLU B CD    1 
ATOM   5772  O  OE1   . GLU B 1 460 ? 104.363 173.254 170.688 1.00 151.74 ? 460 GLU B OE1   1 
ATOM   5773  O  OE2   . GLU B 1 460 ? 106.381 172.719 171.369 1.00 150.07 ? 460 GLU B OE2   1 
ATOM   5774  N  N     . ASP B 1 461 ? 102.331 178.186 172.285 1.00 163.55 ? 461 ASP B N     1 
ATOM   5775  C  CA    . ASP B 1 461 ? 101.000 178.764 172.314 1.00 168.11 ? 461 ASP B CA    1 
ATOM   5776  C  C     . ASP B 1 461 ? 99.970  177.738 171.851 1.00 170.45 ? 461 ASP B C     1 
ATOM   5777  O  O     . ASP B 1 461 ? 100.298 176.706 171.261 1.00 169.83 ? 461 ASP B O     1 
ATOM   5778  C  CB    . ASP B 1 461 ? 100.940 180.014 171.438 1.00 169.40 ? 461 ASP B CB    1 
ATOM   5779  C  CG    . ASP B 1 461 ? 101.266 179.726 169.987 1.00 169.22 ? 461 ASP B CG    1 
ATOM   5780  O  OD1   . ASP B 1 461 ? 101.548 178.556 169.657 1.00 170.81 ? 461 ASP B OD1   1 
ATOM   5781  O  OD2   . ASP B 1 461 ? 101.239 180.673 169.175 1.00 168.01 ? 461 ASP B OD2   1 
ATOM   5782  N  N     . GLU B 1 462 ? 98.699  178.035 172.128 1.00 180.71 ? 462 GLU B N     1 
ATOM   5783  C  CA    . GLU B 1 462 ? 97.631  177.122 171.740 1.00 179.63 ? 462 GLU B CA    1 
ATOM   5784  C  C     . GLU B 1 462 ? 97.586  176.901 170.235 1.00 178.48 ? 462 GLU B C     1 
ATOM   5785  O  O     . GLU B 1 462 ? 97.086  175.864 169.787 1.00 178.82 ? 462 GLU B O     1 
ATOM   5786  C  CB    . GLU B 1 462 ? 96.282  177.645 172.243 1.00 178.52 ? 462 GLU B CB    1 
ATOM   5787  C  CG    . GLU B 1 462 ? 95.749  178.871 171.516 1.00 177.70 ? 462 GLU B CG    1 
ATOM   5788  C  CD    . GLU B 1 462 ? 96.491  180.139 171.883 1.00 179.43 ? 462 GLU B CD    1 
ATOM   5789  O  OE1   . GLU B 1 462 ? 97.475  180.052 172.647 1.00 180.06 ? 462 GLU B OE1   1 
ATOM   5790  O  OE2   . GLU B 1 462 ? 96.092  181.222 171.408 1.00 179.76 ? 462 GLU B OE2   1 
ATOM   5791  N  N     . HIS B 1 463 ? 98.099  177.845 169.444 1.00 171.93 ? 463 HIS B N     1 
ATOM   5792  C  CA    . HIS B 1 463 ? 98.192  177.645 168.004 1.00 170.92 ? 463 HIS B CA    1 
ATOM   5793  C  C     . HIS B 1 463 ? 99.254  176.624 167.627 1.00 172.16 ? 463 HIS B C     1 
ATOM   5794  O  O     . HIS B 1 463 ? 99.333  176.245 166.454 1.00 170.53 ? 463 HIS B O     1 
ATOM   5795  C  CB    . HIS B 1 463 ? 98.496  178.968 167.300 1.00 170.33 ? 463 HIS B CB    1 
ATOM   5796  C  CG    . HIS B 1 463 ? 97.437  180.009 167.480 1.00 172.11 ? 463 HIS B CG    1 
ATOM   5797  N  ND1   . HIS B 1 463 ? 96.558  180.004 168.540 1.00 173.26 ? 463 HIS B ND1   1 
ATOM   5798  C  CD2   . HIS B 1 463 ? 97.121  181.094 166.734 1.00 171.89 ? 463 HIS B CD2   1 
ATOM   5799  C  CE1   . HIS B 1 463 ? 95.743  181.038 168.439 1.00 173.58 ? 463 HIS B CE1   1 
ATOM   5800  N  NE2   . HIS B 1 463 ? 96.064  181.716 167.352 1.00 172.67 ? 463 HIS B NE2   1 
ATOM   5801  N  N     . GLY B 1 464 ? 100.071 176.180 168.580 1.00 169.08 ? 464 GLY B N     1 
ATOM   5802  C  CA    . GLY B 1 464 ? 101.144 175.253 168.309 1.00 167.24 ? 464 GLY B CA    1 
ATOM   5803  C  C     . GLY B 1 464 ? 102.484 175.898 168.034 1.00 165.00 ? 464 GLY B C     1 
ATOM   5804  O  O     . GLY B 1 464 ? 103.493 175.186 167.967 1.00 162.77 ? 464 GLY B O     1 
ATOM   5805  N  N     . LYS B 1 465 ? 102.529 177.217 167.874 1.00 158.41 ? 465 LYS B N     1 
ATOM   5806  C  CA    . LYS B 1 465 ? 103.788 177.906 167.645 1.00 156.55 ? 465 LYS B CA    1 
ATOM   5807  C  C     . LYS B 1 465 ? 104.588 177.983 168.937 1.00 156.70 ? 465 LYS B C     1 
ATOM   5808  O  O     . LYS B 1 465 ? 104.031 178.165 170.022 1.00 155.02 ? 465 LYS B O     1 
ATOM   5809  C  CB    . LYS B 1 465 ? 103.539 179.312 167.103 1.00 153.92 ? 465 LYS B CB    1 
ATOM   5810  C  CG    . LYS B 1 465 ? 102.711 179.345 165.834 1.00 153.75 ? 465 LYS B CG    1 
ATOM   5811  C  CD    . LYS B 1 465 ? 103.404 178.608 164.705 1.00 154.06 ? 465 LYS B CD    1 
ATOM   5812  C  CE    . LYS B 1 465 ? 102.768 178.924 163.365 1.00 155.11 ? 465 LYS B CE    1 
ATOM   5813  N  NZ    . LYS B 1 465 ? 103.026 180.328 162.943 1.00 156.30 ? 465 LYS B NZ    1 
ATOM   5814  N  N     . VAL B 1 466 ? 105.905 177.838 168.812 1.00 144.73 ? 466 VAL B N     1 
ATOM   5815  C  CA    . VAL B 1 466 ? 106.779 177.932 169.973 1.00 140.32 ? 466 VAL B CA    1 
ATOM   5816  C  C     . VAL B 1 466 ? 106.908 179.391 170.381 1.00 139.49 ? 466 VAL B C     1 
ATOM   5817  O  O     . VAL B 1 466 ? 107.120 180.273 169.540 1.00 136.89 ? 466 VAL B O     1 
ATOM   5818  C  CB    . VAL B 1 466 ? 108.151 177.317 169.665 1.00 136.82 ? 466 VAL B CB    1 
ATOM   5819  C  CG1   . VAL B 1 466 ? 107.997 175.874 169.218 1.00 137.43 ? 466 VAL B CG1   1 
ATOM   5820  C  CG2   . VAL B 1 466 ? 108.868 178.132 168.608 1.00 139.33 ? 466 VAL B CG2   1 
ATOM   5821  N  N     . VAL B 1 467 ? 106.769 179.654 171.676 1.00 143.95 ? 467 VAL B N     1 
ATOM   5822  C  CA    . VAL B 1 467 ? 106.874 180.998 172.229 1.00 141.42 ? 467 VAL B CA    1 
ATOM   5823  C  C     . VAL B 1 467 ? 108.191 181.096 172.981 1.00 141.19 ? 467 VAL B C     1 
ATOM   5824  O  O     . VAL B 1 467 ? 108.520 180.221 173.790 1.00 139.39 ? 467 VAL B O     1 
ATOM   5825  C  CB    . VAL B 1 467 ? 105.687 181.330 173.148 1.00 142.26 ? 467 VAL B CB    1 
ATOM   5826  C  CG1   . VAL B 1 467 ? 105.456 180.219 174.159 1.00 142.93 ? 467 VAL B CG1   1 
ATOM   5827  C  CG2   . VAL B 1 467 ? 105.921 182.652 173.854 1.00 142.42 ? 467 VAL B CG2   1 
ATOM   5828  N  N     . GLY B 1 468 ? 108.945 182.155 172.709 1.00 135.75 ? 468 GLY B N     1 
ATOM   5829  C  CA    . GLY B 1 468 ? 110.222 182.352 173.361 1.00 131.61 ? 468 GLY B CA    1 
ATOM   5830  C  C     . GLY B 1 468 ? 110.687 183.775 173.161 1.00 133.02 ? 468 GLY B C     1 
ATOM   5831  O  O     . GLY B 1 468 ? 110.056 184.568 172.459 1.00 132.49 ? 468 GLY B O     1 
ATOM   5832  N  N     . LYS B 1 469 ? 111.812 184.092 173.794 1.00 123.61 ? 469 LYS B N     1 
ATOM   5833  C  CA    . LYS B 1 469 ? 112.358 185.438 173.707 1.00 123.11 ? 469 LYS B CA    1 
ATOM   5834  C  C     . LYS B 1 469 ? 113.877 185.388 173.719 1.00 120.85 ? 469 LYS B C     1 
ATOM   5835  O  O     . LYS B 1 469 ? 114.481 184.450 174.246 1.00 117.94 ? 469 LYS B O     1 
ATOM   5836  C  CB    . LYS B 1 469 ? 111.851 186.320 174.850 1.00 119.15 ? 469 LYS B CB    1 
ATOM   5837  C  CG    . LYS B 1 469 ? 112.355 185.916 176.218 1.00 121.32 ? 469 LYS B CG    1 
ATOM   5838  C  CD    . LYS B 1 469 ? 111.816 186.840 177.290 1.00 124.34 ? 469 LYS B CD    1 
ATOM   5839  C  CE    . LYS B 1 469 ? 112.582 186.679 178.589 1.00 125.02 ? 469 LYS B CE    1 
ATOM   5840  N  NZ    . LYS B 1 469 ? 112.349 185.346 179.204 1.00 127.69 ? 469 LYS B NZ    1 
ATOM   5841  N  N     . HIS B 1 470 ? 114.484 186.417 173.132 1.00 107.34 ? 470 HIS B N     1 
ATOM   5842  C  CA    . HIS B 1 470 ? 115.932 186.563 173.109 1.00 105.53 ? 470 HIS B CA    1 
ATOM   5843  C  C     . HIS B 1 470 ? 116.375 187.382 174.311 1.00 105.60 ? 470 HIS B C     1 
ATOM   5844  O  O     . HIS B 1 470 ? 115.835 188.461 174.569 1.00 105.54 ? 470 HIS B O     1 
ATOM   5845  C  CB    . HIS B 1 470 ? 116.390 187.239 171.820 1.00 102.14 ? 470 HIS B CB    1 
ATOM   5846  C  CG    . HIS B 1 470 ? 116.219 186.393 170.602 1.00 102.26 ? 470 HIS B CG    1 
ATOM   5847  N  ND1   . HIS B 1 470 ? 115.082 186.430 169.826 1.00 106.09 ? 470 HIS B ND1   1 
ATOM   5848  C  CD2   . HIS B 1 470 ? 117.041 185.487 170.023 1.00 103.35 ? 470 HIS B CD2   1 
ATOM   5849  C  CE1   . HIS B 1 470 ? 115.210 185.584 168.821 1.00 107.43 ? 470 HIS B CE1   1 
ATOM   5850  N  NE2   . HIS B 1 470 ? 116.390 184.999 168.917 1.00 104.82 ? 470 HIS B NE2   1 
ATOM   5851  N  N     . ARG B 1 471 ? 117.362 186.872 175.034 1.00 113.71 ? 471 ARG B N     1 
ATOM   5852  C  CA    . ARG B 1 471 ? 117.825 187.472 176.270 1.00 112.11 ? 471 ARG B CA    1 
ATOM   5853  C  C     . ARG B 1 471 ? 119.338 187.584 176.241 1.00 116.70 ? 471 ARG B C     1 
ATOM   5854  O  O     . ARG B 1 471 ? 120.034 186.668 175.791 1.00 121.39 ? 471 ARG B O     1 
ATOM   5855  C  CB    . ARG B 1 471 ? 117.384 186.640 177.471 1.00 115.26 ? 471 ARG B CB    1 
ATOM   5856  C  CG    . ARG B 1 471 ? 117.826 187.188 178.812 1.00 121.36 ? 471 ARG B CG    1 
ATOM   5857  C  CD    . ARG B 1 471 ? 117.437 186.242 179.928 1.00 122.71 ? 471 ARG B CD    1 
ATOM   5858  N  NE    . ARG B 1 471 ? 118.050 184.930 179.761 1.00 119.04 ? 471 ARG B NE    1 
ATOM   5859  C  CZ    . ARG B 1 471 ? 119.264 184.611 180.185 1.00 118.48 ? 471 ARG B CZ    1 
ATOM   5860  N  NH1   . ARG B 1 471 ? 120.032 185.488 180.811 1.00 119.82 ? 471 ARG B NH1   1 
ATOM   5861  N  NH2   . ARG B 1 471 ? 119.720 183.381 179.978 1.00 117.93 ? 471 ARG B NH2   1 
ATOM   5862  N  N     . SER B 1 472 ? 119.839 188.714 176.724 1.00 116.11 ? 472 SER B N     1 
ATOM   5863  C  CA    . SER B 1 472 ? 121.269 188.902 176.889 1.00 115.86 ? 472 SER B CA    1 
ATOM   5864  C  C     . SER B 1 472 ? 121.710 188.274 178.201 1.00 116.18 ? 472 SER B C     1 
ATOM   5865  O  O     . SER B 1 472 ? 121.081 188.486 179.241 1.00 123.27 ? 472 SER B O     1 
ATOM   5866  C  CB    . SER B 1 472 ? 121.618 190.386 176.871 1.00 119.60 ? 472 SER B CB    1 
ATOM   5867  O  OG    . SER B 1 472 ? 122.850 190.617 177.527 1.00 122.60 ? 472 SER B OG    1 
ATOM   5868  N  N     . THR B 1 473 ? 122.797 187.509 178.155 1.00 109.98 ? 473 THR B N     1 
ATOM   5869  C  CA    . THR B 1 473 ? 123.274 186.831 179.350 1.00 113.13 ? 473 THR B CA    1 
ATOM   5870  C  C     . THR B 1 473 ? 123.781 187.797 180.407 1.00 115.99 ? 473 THR B C     1 
ATOM   5871  O  O     . THR B 1 473 ? 124.010 187.376 181.545 1.00 118.14 ? 473 THR B O     1 
ATOM   5872  C  CB    . THR B 1 473 ? 124.379 185.847 178.980 1.00 117.24 ? 473 THR B CB    1 
ATOM   5873  O  OG1   . THR B 1 473 ? 123.922 184.994 177.926 1.00 120.07 ? 473 THR B OG1   1 
ATOM   5874  C  CG2   . THR B 1 473 ? 124.767 184.998 180.177 1.00 117.20 ? 473 THR B CG2   1 
ATOM   5875  N  N     . GLY B 1 474 ? 123.956 189.070 180.070 1.00 123.48 ? 474 GLY B N     1 
ATOM   5876  C  CA    . GLY B 1 474 ? 124.440 190.050 181.015 1.00 127.97 ? 474 GLY B CA    1 
ATOM   5877  C  C     . GLY B 1 474 ? 125.939 190.228 181.031 1.00 128.51 ? 474 GLY B C     1 
ATOM   5878  O  O     . GLY B 1 474 ? 126.444 191.002 181.853 1.00 127.75 ? 474 GLY B O     1 
ATOM   5879  N  N     . ILE B 1 475 ? 126.668 189.541 180.156 1.00 122.84 ? 475 ILE B N     1 
ATOM   5880  C  CA    . ILE B 1 475 ? 128.113 189.714 180.070 1.00 120.87 ? 475 ILE B CA    1 
ATOM   5881  C  C     . ILE B 1 475 ? 128.382 191.110 179.521 1.00 122.52 ? 475 ILE B C     1 
ATOM   5882  O  O     . ILE B 1 475 ? 128.137 191.382 178.343 1.00 122.05 ? 475 ILE B O     1 
ATOM   5883  C  CB    . ILE B 1 475 ? 128.755 188.633 179.197 1.00 121.08 ? 475 ILE B CB    1 
ATOM   5884  C  CG1   . ILE B 1 475 ? 128.832 187.318 179.973 1.00 124.01 ? 475 ILE B CG1   1 
ATOM   5885  C  CG2   . ILE B 1 475 ? 130.137 189.058 178.751 1.00 123.26 ? 475 ILE B CG2   1 
ATOM   5886  C  CD1   . ILE B 1 475 ? 128.807 186.093 179.100 1.00 122.45 ? 475 ILE B CD1   1 
ATOM   5887  N  N     . ALA B 1 476 ? 128.882 192.001 180.379 1.00 128.59 ? 476 ALA B N     1 
ATOM   5888  C  CA    . ALA B 1 476 ? 129.037 193.398 179.991 1.00 126.42 ? 476 ALA B CA    1 
ATOM   5889  C  C     . ALA B 1 476 ? 130.222 193.606 179.060 1.00 125.63 ? 476 ALA B C     1 
ATOM   5890  O  O     . ALA B 1 476 ? 130.179 194.492 178.200 1.00 127.57 ? 476 ALA B O     1 
ATOM   5891  C  CB    . ALA B 1 476 ? 129.189 194.269 181.236 1.00 125.29 ? 476 ALA B CB    1 
ATOM   5892  N  N     . ARG B 1 477 ? 131.283 192.812 179.207 1.00 121.47 ? 477 ARG B N     1 
ATOM   5893  C  CA    . ARG B 1 477 ? 132.509 192.974 178.428 1.00 122.63 ? 477 ARG B CA    1 
ATOM   5894  C  C     . ARG B 1 477 ? 132.775 191.694 177.649 1.00 123.51 ? 477 ARG B C     1 
ATOM   5895  O  O     . ARG B 1 477 ? 133.448 190.780 178.147 1.00 124.65 ? 477 ARG B O     1 
ATOM   5896  C  CB    . ARG B 1 477 ? 133.689 193.320 179.332 1.00 124.54 ? 477 ARG B CB    1 
ATOM   5897  C  CG    . ARG B 1 477 ? 133.508 194.608 180.120 1.00 126.01 ? 477 ARG B CG    1 
ATOM   5898  C  CD    . ARG B 1 477 ? 133.518 195.831 179.218 1.00 125.44 ? 477 ARG B CD    1 
ATOM   5899  N  NE    . ARG B 1 477 ? 134.858 196.148 178.736 1.00 126.43 ? 477 ARG B NE    1 
ATOM   5900  C  CZ    . ARG B 1 477 ? 135.665 197.049 179.281 1.00 126.67 ? 477 ARG B CZ    1 
ATOM   5901  N  NH1   . ARG B 1 477 ? 135.302 197.759 180.337 1.00 125.19 ? 477 ARG B NH1   1 
ATOM   5902  N  NH2   . ARG B 1 477 ? 136.869 197.243 178.751 1.00 126.23 ? 477 ARG B NH2   1 
ATOM   5903  N  N     . PRO B 1 478 ? 132.270 191.585 176.424 1.00 108.86 ? 478 PRO B N     1 
ATOM   5904  C  CA    . PRO B 1 478 ? 132.574 190.409 175.609 1.00 104.93 ? 478 PRO B CA    1 
ATOM   5905  C  C     . PRO B 1 478 ? 134.060 190.321 175.310 1.00 104.25 ? 478 PRO B C     1 
ATOM   5906  O  O     . PRO B 1 478 ? 134.770 191.327 175.272 1.00 110.88 ? 478 PRO B O     1 
ATOM   5907  C  CB    . PRO B 1 478 ? 131.758 190.638 174.333 1.00 106.29 ? 478 PRO B CB    1 
ATOM   5908  C  CG    . PRO B 1 478 ? 130.712 191.614 174.713 1.00 107.65 ? 478 PRO B CG    1 
ATOM   5909  C  CD    . PRO B 1 478 ? 131.315 192.483 175.758 1.00 109.14 ? 478 PRO B CD    1 
ATOM   5910  N  N     . ARG B 1 479 ? 134.531 189.092 175.099 1.00 106.41 ? 479 ARG B N     1 
ATOM   5911  C  CA    . ARG B 1 479 ? 135.946 188.879 174.820 1.00 107.92 ? 479 ARG B CA    1 
ATOM   5912  C  C     . ARG B 1 479 ? 136.416 189.742 173.657 1.00 110.05 ? 479 ARG B C     1 
ATOM   5913  O  O     . ARG B 1 479 ? 137.554 190.223 173.651 1.00 112.26 ? 479 ARG B O     1 
ATOM   5914  C  CB    . ARG B 1 479 ? 136.202 187.403 174.525 1.00 109.10 ? 479 ARG B CB    1 
ATOM   5915  C  CG    . ARG B 1 479 ? 137.654 186.992 174.661 1.00 109.56 ? 479 ARG B CG    1 
ATOM   5916  C  CD    . ARG B 1 479 ? 137.887 185.591 174.128 1.00 113.60 ? 479 ARG B CD    1 
ATOM   5917  N  NE    . ARG B 1 479 ? 138.127 185.583 172.689 1.00 117.43 ? 479 ARG B NE    1 
ATOM   5918  C  CZ    . ARG B 1 479 ? 138.708 184.589 172.030 1.00 116.31 ? 479 ARG B CZ    1 
ATOM   5919  N  NH1   . ARG B 1 479 ? 139.118 183.495 172.648 1.00 117.91 ? 479 ARG B NH1   1 
ATOM   5920  N  NH2   . ARG B 1 479 ? 138.882 184.697 170.716 1.00 110.95 ? 479 ARG B NH2   1 
ATOM   5921  N  N     . PHE B 1 480 ? 135.556 189.953 172.663 1.00 107.09 ? 480 PHE B N     1 
ATOM   5922  C  CA    . PHE B 1 480 ? 135.883 190.783 171.514 1.00 100.78 ? 480 PHE B CA    1 
ATOM   5923  C  C     . PHE B 1 480 ? 135.619 192.261 171.766 1.00 99.32  ? 480 PHE B C     1 
ATOM   5924  O  O     . PHE B 1 480 ? 135.516 193.034 170.810 1.00 104.73 ? 480 PHE B O     1 
ATOM   5925  C  CB    . PHE B 1 480 ? 135.099 190.316 170.287 1.00 99.62  ? 480 PHE B CB    1 
ATOM   5926  C  CG    . PHE B 1 480 ? 133.621 190.551 170.383 1.00 98.43  ? 480 PHE B CG    1 
ATOM   5927  C  CD1   . PHE B 1 480 ? 133.065 191.738 169.950 1.00 101.51 ? 480 PHE B CD1   1 
ATOM   5928  C  CD2   . PHE B 1 480 ? 132.786 189.581 170.899 1.00 100.26 ? 480 PHE B CD2   1 
ATOM   5929  C  CE1   . PHE B 1 480 ? 131.711 191.954 170.035 1.00 99.63  ? 480 PHE B CE1   1 
ATOM   5930  C  CE2   . PHE B 1 480 ? 131.431 189.795 170.985 1.00 99.87  ? 480 PHE B CE2   1 
ATOM   5931  C  CZ    . PHE B 1 480 ? 130.894 190.982 170.553 1.00 99.31  ? 480 PHE B CZ    1 
ATOM   5932  N  N     . TRP B 1 481 ? 135.508 192.671 173.028 1.00 111.38 ? 481 TRP B N     1 
ATOM   5933  C  CA    . TRP B 1 481 ? 135.226 194.071 173.324 1.00 111.00 ? 481 TRP B CA    1 
ATOM   5934  C  C     . TRP B 1 481 ? 136.347 194.975 172.836 1.00 113.93 ? 481 TRP B C     1 
ATOM   5935  O  O     . TRP B 1 481 ? 136.097 196.094 172.374 1.00 116.47 ? 481 TRP B O     1 
ATOM   5936  C  CB    . TRP B 1 481 ? 135.015 194.248 174.823 1.00 114.88 ? 481 TRP B CB    1 
ATOM   5937  C  CG    . TRP B 1 481 ? 135.037 195.666 175.265 1.00 112.55 ? 481 TRP B CG    1 
ATOM   5938  C  CD1   . TRP B 1 481 ? 136.123 196.381 175.664 1.00 115.19 ? 481 TRP B CD1   1 
ATOM   5939  C  CD2   . TRP B 1 481 ? 133.918 196.547 175.363 1.00 113.77 ? 481 TRP B CD2   1 
ATOM   5940  N  NE1   . TRP B 1 481 ? 135.751 197.656 176.004 1.00 119.13 ? 481 TRP B NE1   1 
ATOM   5941  C  CE2   . TRP B 1 481 ? 134.400 197.782 175.827 1.00 118.87 ? 481 TRP B CE2   1 
ATOM   5942  C  CE3   . TRP B 1 481 ? 132.554 196.411 175.103 1.00 114.70 ? 481 TRP B CE3   1 
ATOM   5943  C  CZ2   . TRP B 1 481 ? 133.568 198.875 176.035 1.00 118.75 ? 481 TRP B CZ2   1 
ATOM   5944  C  CZ3   . TRP B 1 481 ? 131.731 197.495 175.310 1.00 117.82 ? 481 TRP B CZ3   1 
ATOM   5945  C  CH2   . TRP B 1 481 ? 132.239 198.711 175.771 1.00 118.64 ? 481 TRP B CH2   1 
ATOM   5946  N  N     . ASP B 1 482 ? 137.594 194.515 172.944 1.00 117.57 ? 482 ASP B N     1 
ATOM   5947  C  CA    . ASP B 1 482 ? 138.719 195.342 172.526 1.00 115.83 ? 482 ASP B CA    1 
ATOM   5948  C  C     . ASP B 1 482 ? 138.629 195.683 171.048 1.00 115.08 ? 482 ASP B C     1 
ATOM   5949  O  O     . ASP B 1 482 ? 138.922 196.813 170.645 1.00 121.05 ? 482 ASP B O     1 
ATOM   5950  C  CB    . ASP B 1 482 ? 140.033 194.627 172.829 1.00 117.18 ? 482 ASP B CB    1 
ATOM   5951  C  CG    . ASP B 1 482 ? 140.401 194.684 174.295 1.00 121.20 ? 482 ASP B CG    1 
ATOM   5952  O  OD1   . ASP B 1 482 ? 140.080 195.697 174.951 1.00 120.54 ? 482 ASP B OD1   1 
ATOM   5953  O  OD2   . ASP B 1 482 ? 141.011 193.716 174.794 1.00 118.95 ? 482 ASP B OD2   1 
ATOM   5954  N  N     . ARG B 1 483 ? 138.233 194.716 170.221 1.00 100.78 ? 483 ARG B N     1 
ATOM   5955  C  CA    . ARG B 1 483 ? 138.104 194.987 168.796 1.00 98.75  ? 483 ARG B CA    1 
ATOM   5956  C  C     . ARG B 1 483 ? 137.034 196.038 168.536 1.00 104.04 ? 483 ARG B C     1 
ATOM   5957  O  O     . ARG B 1 483 ? 137.221 196.941 167.711 1.00 111.69 ? 483 ARG B O     1 
ATOM   5958  C  CB    . ARG B 1 483 ? 137.789 193.695 168.048 1.00 97.25  ? 483 ARG B CB    1 
ATOM   5959  C  CG    . ARG B 1 483 ? 138.292 193.702 166.621 1.00 107.99 ? 483 ARG B CG    1 
ATOM   5960  C  CD    . ARG B 1 483 ? 138.356 192.319 165.989 1.00 105.80 ? 483 ARG B CD    1 
ATOM   5961  N  NE    . ARG B 1 483 ? 138.884 191.293 166.876 1.00 103.78 ? 483 ARG B NE    1 
ATOM   5962  C  CZ    . ARG B 1 483 ? 139.141 190.050 166.497 1.00 109.49 ? 483 ARG B CZ    1 
ATOM   5963  N  NH1   . ARG B 1 483 ? 138.987 189.664 165.242 1.00 104.76 ? 483 ARG B NH1   1 
ATOM   5964  N  NH2   . ARG B 1 483 ? 139.573 189.173 167.398 1.00 114.59 ? 483 ARG B NH2   1 
ATOM   5965  N  N     . ALA B 1 484 ? 135.907 195.946 169.241 1.00 104.46 ? 484 ALA B N     1 
ATOM   5966  C  CA    . ALA B 1 484 ? 134.865 196.954 169.090 1.00 105.72 ? 484 ALA B CA    1 
ATOM   5967  C  C     . ALA B 1 484 ? 135.372 198.328 169.495 1.00 111.95 ? 484 ALA B C     1 
ATOM   5968  O  O     . ALA B 1 484 ? 135.107 199.321 168.809 1.00 115.16 ? 484 ALA B O     1 
ATOM   5969  C  CB    . ALA B 1 484 ? 133.642 196.571 169.918 1.00 108.22 ? 484 ALA B CB    1 
ATOM   5970  N  N     . ARG B 1 485 ? 136.109 198.409 170.601 1.00 128.11 ? 485 ARG B N     1 
ATOM   5971  C  CA    . ARG B 1 485 ? 136.678 199.692 170.994 1.00 124.34 ? 485 ARG B CA    1 
ATOM   5972  C  C     . ARG B 1 485 ? 137.607 200.219 169.914 1.00 121.11 ? 485 ARG B C     1 
ATOM   5973  O  O     . ARG B 1 485 ? 137.604 201.416 169.609 1.00 122.18 ? 485 ARG B O     1 
ATOM   5974  C  CB    . ARG B 1 485 ? 137.423 199.558 172.318 1.00 127.34 ? 485 ARG B CB    1 
ATOM   5975  C  CG    . ARG B 1 485 ? 138.016 200.862 172.811 1.00 124.96 ? 485 ARG B CG    1 
ATOM   5976  C  CD    . ARG B 1 485 ? 138.355 200.792 174.284 1.00 127.10 ? 485 ARG B CD    1 
ATOM   5977  N  NE    . ARG B 1 485 ? 138.992 199.527 174.626 1.00 131.32 ? 485 ARG B NE    1 
ATOM   5978  C  CZ    . ARG B 1 485 ? 140.244 199.213 174.326 1.00 130.63 ? 485 ARG B CZ    1 
ATOM   5979  N  NH1   . ARG B 1 485 ? 141.028 200.050 173.668 1.00 129.98 ? 485 ARG B NH1   1 
ATOM   5980  N  NH2   . ARG B 1 485 ? 140.720 198.026 174.691 1.00 129.54 ? 485 ARG B NH2   1 
ATOM   5981  N  N     . TYR B 1 486 ? 138.404 199.335 169.316 1.00 114.44 ? 486 TYR B N     1 
ATOM   5982  C  CA    . TYR B 1 486 ? 139.296 199.761 168.247 1.00 113.95 ? 486 TYR B CA    1 
ATOM   5983  C  C     . TYR B 1 486 ? 138.512 200.344 167.082 1.00 112.27 ? 486 TYR B C     1 
ATOM   5984  O  O     . TYR B 1 486 ? 138.901 201.369 166.514 1.00 114.79 ? 486 TYR B O     1 
ATOM   5985  C  CB    . TYR B 1 486 ? 140.148 198.588 167.773 1.00 112.31 ? 486 TYR B CB    1 
ATOM   5986  C  CG    . TYR B 1 486 ? 140.870 198.863 166.480 1.00 112.12 ? 486 TYR B CG    1 
ATOM   5987  C  CD1   . TYR B 1 486 ? 141.537 200.060 166.277 1.00 114.20 ? 486 TYR B CD1   1 
ATOM   5988  C  CD2   . TYR B 1 486 ? 140.876 197.931 165.458 1.00 115.57 ? 486 TYR B CD2   1 
ATOM   5989  C  CE1   . TYR B 1 486 ? 142.193 200.317 165.098 1.00 115.46 ? 486 TYR B CE1   1 
ATOM   5990  C  CE2   . TYR B 1 486 ? 141.530 198.180 164.274 1.00 118.77 ? 486 TYR B CE2   1 
ATOM   5991  C  CZ    . TYR B 1 486 ? 142.186 199.375 164.099 1.00 117.90 ? 486 TYR B CZ    1 
ATOM   5992  O  OH    . TYR B 1 486 ? 142.841 199.629 162.918 1.00 119.35 ? 486 TYR B OH    1 
ATOM   5993  N  N     . TYR B 1 487 ? 137.408 199.706 166.709 1.00 102.31 ? 487 TYR B N     1 
ATOM   5994  C  CA    . TYR B 1 487 ? 136.601 200.207 165.605 1.00 99.67  ? 487 TYR B CA    1 
ATOM   5995  C  C     . TYR B 1 487 ? 135.610 201.279 166.033 1.00 102.63 ? 487 TYR B C     1 
ATOM   5996  O  O     . TYR B 1 487 ? 134.882 201.797 165.181 1.00 99.30  ? 487 TYR B O     1 
ATOM   5997  C  CB    . TYR B 1 487 ? 135.854 199.056 164.937 1.00 98.34  ? 487 TYR B CB    1 
ATOM   5998  C  CG    . TYR B 1 487 ? 136.671 198.359 163.885 1.00 95.88  ? 487 TYR B CG    1 
ATOM   5999  C  CD1   . TYR B 1 487 ? 136.656 198.791 162.572 1.00 97.00  ? 487 TYR B CD1   1 
ATOM   6000  C  CD2   . TYR B 1 487 ? 137.467 197.276 164.208 1.00 99.00  ? 487 TYR B CD2   1 
ATOM   6001  C  CE1   . TYR B 1 487 ? 137.403 198.161 161.609 1.00 100.42 ? 487 TYR B CE1   1 
ATOM   6002  C  CE2   . TYR B 1 487 ? 138.219 196.640 163.253 1.00 104.34 ? 487 TYR B CE2   1 
ATOM   6003  C  CZ    . TYR B 1 487 ? 138.185 197.086 161.956 1.00 106.03 ? 487 TYR B CZ    1 
ATOM   6004  O  OH    . TYR B 1 487 ? 138.937 196.451 160.999 1.00 104.00 ? 487 TYR B OH    1 
ATOM   6005  N  N     . GLY B 1 488 ? 135.561 201.624 167.315 1.00 114.77 ? 488 GLY B N     1 
ATOM   6006  C  CA    . GLY B 1 488 ? 134.671 202.665 167.781 1.00 113.23 ? 488 GLY B CA    1 
ATOM   6007  C  C     . GLY B 1 488 ? 133.235 202.243 167.975 1.00 111.98 ? 488 GLY B C     1 
ATOM   6008  O  O     . GLY B 1 488 ? 132.385 203.101 168.228 1.00 111.27 ? 488 GLY B O     1 
ATOM   6009  N  N     . LEU B 1 489 ? 132.933 200.953 167.861 1.00 113.07 ? 489 LEU B N     1 
ATOM   6010  C  CA    . LEU B 1 489 ? 131.579 200.449 168.025 1.00 110.30 ? 489 LEU B CA    1 
ATOM   6011  C  C     . LEU B 1 489 ? 131.292 199.955 169.434 1.00 113.30 ? 489 LEU B C     1 
ATOM   6012  O  O     . LEU B 1 489 ? 130.162 199.548 169.711 1.00 121.15 ? 489 LEU B O     1 
ATOM   6013  C  CB    . LEU B 1 489 ? 131.324 199.313 167.034 1.00 108.79 ? 489 LEU B CB    1 
ATOM   6014  C  CG    . LEU B 1 489 ? 131.485 199.673 165.561 1.00 106.85 ? 489 LEU B CG    1 
ATOM   6015  C  CD1   . LEU B 1 489 ? 131.821 198.440 164.750 1.00 106.05 ? 489 LEU B CD1   1 
ATOM   6016  C  CD2   . LEU B 1 489 ? 130.223 200.324 165.041 1.00 110.88 ? 489 LEU B CD2   1 
ATOM   6017  N  N     . GLU B 1 490 ? 132.276 199.990 170.333 1.00 128.79 ? 490 GLU B N     1 
ATOM   6018  C  CA    . GLU B 1 490 ? 132.094 199.381 171.646 1.00 126.24 ? 490 GLU B CA    1 
ATOM   6019  C  C     . GLU B 1 490 ? 130.908 199.987 172.380 1.00 127.41 ? 490 GLU B C     1 
ATOM   6020  O  O     . GLU B 1 490 ? 130.205 199.290 173.119 1.00 133.30 ? 490 GLU B O     1 
ATOM   6021  C  CB    . GLU B 1 490 ? 133.370 199.530 172.474 1.00 127.32 ? 490 GLU B CB    1 
ATOM   6022  C  CG    . GLU B 1 490 ? 133.572 200.894 173.118 1.00 127.54 ? 490 GLU B CG    1 
ATOM   6023  C  CD    . GLU B 1 490 ? 133.725 202.006 172.102 1.00 131.20 ? 490 GLU B CD    1 
ATOM   6024  O  OE1   . GLU B 1 490 ? 133.335 201.806 170.933 1.00 134.66 ? 490 GLU B OE1   1 
ATOM   6025  O  OE2   . GLU B 1 490 ? 134.238 203.081 172.471 1.00 128.18 ? 490 GLU B OE2   1 
ATOM   6026  N  N     . ARG B 1 491 ? 130.674 201.286 172.203 1.00 132.59 ? 491 ARG B N     1 
ATOM   6027  C  CA    . ARG B 1 491 ? 129.553 201.916 172.887 1.00 133.76 ? 491 ARG B CA    1 
ATOM   6028  C  C     . ARG B 1 491 ? 128.225 201.355 172.398 1.00 135.65 ? 491 ARG B C     1 
ATOM   6029  O  O     . ARG B 1 491 ? 127.326 201.084 173.202 1.00 136.76 ? 491 ARG B O     1 
ATOM   6030  C  CB    . ARG B 1 491 ? 129.610 203.431 172.693 1.00 133.12 ? 491 ARG B CB    1 
ATOM   6031  C  CG    . ARG B 1 491 ? 128.571 204.235 173.476 1.00 135.15 ? 491 ARG B CG    1 
ATOM   6032  C  CD    . ARG B 1 491 ? 128.455 203.897 174.972 1.00 138.66 ? 491 ARG B CD    1 
ATOM   6033  N  NE    . ARG B 1 491 ? 129.609 203.216 175.551 1.00 141.05 ? 491 ARG B NE    1 
ATOM   6034  C  CZ    . ARG B 1 491 ? 130.838 203.713 175.598 1.00 141.94 ? 491 ARG B CZ    1 
ATOM   6035  N  NH1   . ARG B 1 491 ? 131.119 204.915 175.122 1.00 141.95 ? 491 ARG B NH1   1 
ATOM   6036  N  NH2   . ARG B 1 491 ? 131.810 202.987 176.144 1.00 138.24 ? 491 ARG B NH2   1 
ATOM   6037  N  N     . GLU B 1 492 ? 128.084 201.165 171.085 1.00 125.48 ? 492 GLU B N     1 
ATOM   6038  C  CA    . GLU B 1 492 ? 126.877 200.535 170.562 1.00 122.00 ? 492 GLU B CA    1 
ATOM   6039  C  C     . GLU B 1 492 ? 126.729 199.121 171.099 1.00 120.98 ? 492 GLU B C     1 
ATOM   6040  O  O     . GLU B 1 492 ? 125.621 198.686 171.429 1.00 127.34 ? 492 GLU B O     1 
ATOM   6041  C  CB    . GLU B 1 492 ? 126.911 200.526 169.036 1.00 122.53 ? 492 GLU B CB    1 
ATOM   6042  C  CG    . GLU B 1 492 ? 125.699 199.887 168.378 1.00 123.56 ? 492 GLU B CG    1 
ATOM   6043  C  CD    . GLU B 1 492 ? 124.481 200.782 168.407 1.00 129.72 ? 492 GLU B CD    1 
ATOM   6044  O  OE1   . GLU B 1 492 ? 124.285 201.490 169.416 1.00 128.20 ? 492 GLU B OE1   1 
ATOM   6045  O  OE2   . GLU B 1 492 ? 123.719 200.782 167.418 1.00 129.37 ? 492 GLU B OE2   1 
ATOM   6046  N  N     . LEU B 1 493 ? 127.833 198.381 171.176 1.00 110.02 ? 493 LEU B N     1 
ATOM   6047  C  CA    . LEU B 1 493 ? 127.782 197.027 171.713 1.00 108.25 ? 493 LEU B CA    1 
ATOM   6048  C  C     . LEU B 1 493 ? 127.256 197.028 173.139 1.00 113.78 ? 493 LEU B C     1 
ATOM   6049  O  O     . LEU B 1 493 ? 126.356 196.255 173.484 1.00 124.45 ? 493 LEU B O     1 
ATOM   6050  C  CB    . LEU B 1 493 ? 129.173 196.403 171.661 1.00 109.87 ? 493 LEU B CB    1 
ATOM   6051  C  CG    . LEU B 1 493 ? 129.274 194.928 172.031 1.00 111.19 ? 493 LEU B CG    1 
ATOM   6052  C  CD1   . LEU B 1 493 ? 128.465 194.078 171.074 1.00 110.90 ? 493 LEU B CD1   1 
ATOM   6053  C  CD2   . LEU B 1 493 ? 130.725 194.498 172.035 1.00 111.27 ? 493 LEU B CD2   1 
ATOM   6054  N  N     . ALA B 1 494 ? 127.816 197.890 173.987 1.00 120.61 ? 494 ALA B N     1 
ATOM   6055  C  CA    . ALA B 1 494 ? 127.376 197.942 175.374 1.00 120.52 ? 494 ALA B CA    1 
ATOM   6056  C  C     . ALA B 1 494 ? 125.917 198.358 175.467 1.00 121.40 ? 494 ALA B C     1 
ATOM   6057  O  O     . ALA B 1 494 ? 125.151 197.790 176.252 1.00 123.50 ? 494 ALA B O     1 
ATOM   6058  C  CB    . ALA B 1 494 ? 128.257 198.902 176.169 1.00 121.80 ? 494 ALA B CB    1 
ATOM   6059  N  N     . GLU B 1 495 ? 125.512 199.346 174.669 1.00 127.66 ? 495 GLU B N     1 
ATOM   6060  C  CA    . GLU B 1 495 ? 124.126 199.794 174.697 1.00 128.40 ? 495 GLU B CA    1 
ATOM   6061  C  C     . GLU B 1 495 ? 123.181 198.661 174.322 1.00 129.23 ? 495 GLU B C     1 
ATOM   6062  O  O     . GLU B 1 495 ? 122.174 198.427 174.999 1.00 130.98 ? 495 GLU B O     1 
ATOM   6063  C  CB    . GLU B 1 495 ? 123.950 200.979 173.750 1.00 133.94 ? 495 GLU B CB    1 
ATOM   6064  C  CG    . GLU B 1 495 ? 122.547 201.553 173.714 1.00 135.47 ? 495 GLU B CG    1 
ATOM   6065  C  CD    . GLU B 1 495 ? 122.391 202.627 172.657 1.00 137.69 ? 495 GLU B CD    1 
ATOM   6066  O  OE1   . GLU B 1 495 ? 123.241 203.540 172.604 1.00 134.68 ? 495 GLU B OE1   1 
ATOM   6067  O  OE2   . GLU B 1 495 ? 121.419 202.557 171.877 1.00 136.31 ? 495 GLU B OE2   1 
ATOM   6068  N  N     . ALA B 1 496 ? 123.491 197.943 173.242 1.00 118.65 ? 496 ALA B N     1 
ATOM   6069  C  CA    . ALA B 1 496 ? 122.619 196.860 172.803 1.00 115.47 ? 496 ALA B CA    1 
ATOM   6070  C  C     . ALA B 1 496 ? 122.570 195.742 173.832 1.00 114.94 ? 496 ALA B C     1 
ATOM   6071  O  O     . ALA B 1 496 ? 121.494 195.214 174.136 1.00 122.11 ? 496 ALA B O     1 
ATOM   6072  C  CB    . ALA B 1 496 ? 123.092 196.322 171.455 1.00 117.74 ? 496 ALA B CB    1 
ATOM   6073  N  N     . LEU B 1 497 ? 123.724 195.368 174.385 1.00 113.45 ? 497 LEU B N     1 
ATOM   6074  C  CA    . LEU B 1 497 ? 123.743 194.298 175.375 1.00 115.21 ? 497 LEU B CA    1 
ATOM   6075  C  C     . LEU B 1 497 ? 122.942 194.683 176.609 1.00 117.68 ? 497 LEU B C     1 
ATOM   6076  O  O     . LEU B 1 497 ? 122.214 193.855 177.168 1.00 121.49 ? 497 LEU B O     1 
ATOM   6077  C  CB    . LEU B 1 497 ? 125.182 193.960 175.756 1.00 115.92 ? 497 LEU B CB    1 
ATOM   6078  C  CG    . LEU B 1 497 ? 125.982 193.196 174.702 1.00 115.63 ? 497 LEU B CG    1 
ATOM   6079  C  CD1   . LEU B 1 497 ? 127.437 193.098 175.116 1.00 118.97 ? 497 LEU B CD1   1 
ATOM   6080  C  CD2   . LEU B 1 497 ? 125.400 191.816 174.478 1.00 113.96 ? 497 LEU B CD2   1 
ATOM   6081  N  N     . ASP B 1 498 ? 123.066 195.932 177.057 1.00 134.03 ? 498 ASP B N     1 
ATOM   6082  C  CA    . ASP B 1 498 ? 122.278 196.378 178.198 1.00 136.57 ? 498 ASP B CA    1 
ATOM   6083  C  C     . ASP B 1 498 ? 120.791 196.369 177.875 1.00 138.08 ? 498 ASP B C     1 
ATOM   6084  O  O     . ASP B 1 498 ? 119.974 195.926 178.691 1.00 137.87 ? 498 ASP B O     1 
ATOM   6085  C  CB    . ASP B 1 498 ? 122.718 197.776 178.623 1.00 140.10 ? 498 ASP B CB    1 
ATOM   6086  C  CG    . ASP B 1 498 ? 121.678 198.477 179.468 1.00 141.92 ? 498 ASP B CG    1 
ATOM   6087  O  OD1   . ASP B 1 498 ? 121.083 197.819 180.346 1.00 140.17 ? 498 ASP B OD1   1 
ATOM   6088  O  OD2   . ASP B 1 498 ? 121.452 199.686 179.250 1.00 141.47 ? 498 ASP B OD2   1 
ATOM   6089  N  N     . ALA B 1 499 ? 120.417 196.854 176.689 1.00 135.72 ? 499 ALA B N     1 
ATOM   6090  C  CA    . ALA B 1 499 ? 119.004 196.914 176.334 1.00 134.88 ? 499 ALA B CA    1 
ATOM   6091  C  C     . ALA B 1 499 ? 118.393 195.522 176.279 1.00 134.42 ? 499 ALA B C     1 
ATOM   6092  O  O     . ALA B 1 499 ? 117.277 195.306 176.765 1.00 132.63 ? 499 ALA B O     1 
ATOM   6093  C  CB    . ALA B 1 499 ? 118.830 197.629 174.996 1.00 131.92 ? 499 ALA B CB    1 
ATOM   6094  N  N     . ALA B 1 500 ? 119.109 194.561 175.693 1.00 134.16 ? 500 ALA B N     1 
ATOM   6095  C  CA    . ALA B 1 500 ? 118.594 193.198 175.645 1.00 130.50 ? 500 ALA B CA    1 
ATOM   6096  C  C     . ALA B 1 500 ? 118.458 192.606 177.038 1.00 134.87 ? 500 ALA B C     1 
ATOM   6097  O  O     . ALA B 1 500 ? 117.567 191.785 177.280 1.00 137.54 ? 500 ALA B O     1 
ATOM   6098  C  CB    . ALA B 1 500 ? 119.504 192.320 174.791 1.00 129.56 ? 500 ALA B CB    1 
ATOM   6099  N  N     . GLU B 1 501 ? 119.327 193.004 177.961 1.00 155.87 ? 501 GLU B N     1 
ATOM   6100  C  CA    . GLU B 1 501 ? 119.287 192.498 179.326 1.00 155.55 ? 501 GLU B CA    1 
ATOM   6101  C  C     . GLU B 1 501 ? 117.921 192.735 179.955 1.00 157.35 ? 501 GLU B C     1 
ATOM   6102  O  O     . GLU B 1 501 ? 117.148 193.576 179.497 1.00 155.05 ? 501 GLU B O     1 
ATOM   6103  C  CB    . GLU B 1 501 ? 120.373 193.160 180.171 1.00 153.82 ? 501 GLU B CB    1 
ATOM   6104  C  CG    . GLU B 1 501 ? 120.658 192.445 181.476 1.00 155.53 ? 501 GLU B CG    1 
ATOM   6105  C  CD    . GLU B 1 501 ? 121.786 193.090 182.254 1.00 158.96 ? 501 GLU B CD    1 
ATOM   6106  O  OE1   . GLU B 1 501 ? 122.824 193.412 181.639 1.00 157.65 ? 501 GLU B OE1   1 
ATOM   6107  O  OE2   . GLU B 1 501 ? 121.635 193.277 183.479 1.00 159.01 ? 501 GLU B OE2   1 
ATOM   6108  O  OXT   . GLU B 1 501 ? 117.558 192.089 180.936 1.00 158.85 ? 501 GLU B OXT   1 
ATOM   6109  N  N     . ASP C 1 80  ? 137.805 209.563 122.804 1.00 198.13 ? 80  ASP C N     1 
ATOM   6110  C  CA    . ASP C 1 80  ? 137.106 208.593 121.969 1.00 199.71 ? 80  ASP C CA    1 
ATOM   6111  C  C     . ASP C 1 80  ? 137.872 208.345 120.675 1.00 200.95 ? 80  ASP C C     1 
ATOM   6112  O  O     . ASP C 1 80  ? 138.014 207.204 120.235 1.00 200.09 ? 80  ASP C O     1 
ATOM   6113  C  CB    . ASP C 1 80  ? 135.689 209.078 121.656 1.00 199.06 ? 80  ASP C CB    1 
ATOM   6114  N  N     . TYR C 1 81  ? 138.368 209.426 120.069 1.00 210.25 ? 81  TYR C N     1 
ATOM   6115  C  CA    . TYR C 1 81  ? 139.119 209.295 118.825 1.00 209.81 ? 81  TYR C CA    1 
ATOM   6116  C  C     . TYR C 1 81  ? 140.360 208.437 119.028 1.00 210.84 ? 81  TYR C C     1 
ATOM   6117  O  O     . TYR C 1 81  ? 140.669 207.565 118.207 1.00 211.56 ? 81  TYR C O     1 
ATOM   6118  C  CB    . TYR C 1 81  ? 139.501 210.678 118.297 1.00 208.07 ? 81  TYR C CB    1 
ATOM   6119  N  N     . TYR C 1 82  ? 141.084 208.667 120.125 1.00 213.31 ? 82  TYR C N     1 
ATOM   6120  C  CA    . TYR C 1 82  ? 142.272 207.868 120.400 1.00 212.40 ? 82  TYR C CA    1 
ATOM   6121  C  C     . TYR C 1 82  ? 141.914 206.399 120.582 1.00 213.78 ? 82  TYR C C     1 
ATOM   6122  O  O     . TYR C 1 82  ? 142.596 205.517 120.050 1.00 214.42 ? 82  TYR C O     1 
ATOM   6123  C  CB    . TYR C 1 82  ? 142.986 208.402 121.641 1.00 210.37 ? 82  TYR C CB    1 
ATOM   6124  N  N     . HIS C 1 83  ? 140.842 206.117 121.326 1.00 216.05 ? 83  HIS C N     1 
ATOM   6125  C  CA    . HIS C 1 83  ? 140.449 204.730 121.555 1.00 215.46 ? 83  HIS C CA    1 
ATOM   6126  C  C     . HIS C 1 83  ? 140.043 204.047 120.256 1.00 216.10 ? 83  HIS C C     1 
ATOM   6127  O  O     . HIS C 1 83  ? 140.440 202.905 119.998 1.00 216.22 ? 83  HIS C O     1 
ATOM   6128  C  CB    . HIS C 1 83  ? 139.307 204.673 122.569 1.00 213.57 ? 83  HIS C CB    1 
ATOM   6129  N  N     . ALA C 1 84  ? 139.247 204.727 119.427 1.00 214.77 ? 84  ALA C N     1 
ATOM   6130  C  CA    . ALA C 1 84  ? 138.827 204.134 118.162 1.00 214.59 ? 84  ALA C CA    1 
ATOM   6131  C  C     . ALA C 1 84  ? 140.019 203.897 117.245 1.00 215.49 ? 84  ALA C C     1 
ATOM   6132  O  O     . ALA C 1 84  ? 140.120 202.845 116.601 1.00 214.77 ? 84  ALA C O     1 
ATOM   6133  C  CB    . ALA C 1 84  ? 137.797 205.033 117.479 1.00 213.18 ? 84  ALA C CB    1 
ATOM   6134  N  N     . THR C 1 85  ? 140.931 204.869 117.168 1.00 220.20 ? 85  THR C N     1 
ATOM   6135  C  CA    . THR C 1 85  ? 142.119 204.698 116.342 1.00 218.99 ? 85  THR C CA    1 
ATOM   6136  C  C     . THR C 1 85  ? 142.959 203.528 116.833 1.00 219.48 ? 85  THR C C     1 
ATOM   6137  O  O     . THR C 1 85  ? 143.455 202.730 116.030 1.00 219.09 ? 85  THR C O     1 
ATOM   6138  C  CB    . THR C 1 85  ? 142.947 205.983 116.338 1.00 217.10 ? 85  THR C CB    1 
ATOM   6139  N  N     . LYS C 1 86  ? 143.128 203.409 118.151 1.00 225.47 ? 86  LYS C N     1 
ATOM   6140  C  CA    . LYS C 1 86  ? 143.897 202.298 118.698 1.00 224.96 ? 86  LYS C CA    1 
ATOM   6141  C  C     . LYS C 1 86  ? 143.234 200.965 118.381 1.00 224.86 ? 86  LYS C C     1 
ATOM   6142  O  O     . LYS C 1 86  ? 143.912 199.999 118.017 1.00 224.62 ? 86  LYS C O     1 
ATOM   6143  C  CB    . LYS C 1 86  ? 144.062 202.470 120.207 1.00 224.00 ? 86  LYS C CB    1 
ATOM   6144  N  N     . THR C 1 87  ? 141.909 200.891 118.517 1.00 220.50 ? 87  THR C N     1 
ATOM   6145  C  CA    . THR C 1 87  ? 141.207 199.646 118.222 1.00 219.60 ? 87  THR C CA    1 
ATOM   6146  C  C     . THR C 1 87  ? 141.370 199.265 116.756 1.00 220.51 ? 87  THR C C     1 
ATOM   6147  O  O     . THR C 1 87  ? 141.655 198.106 116.428 1.00 220.37 ? 87  THR C O     1 
ATOM   6148  C  CB    . THR C 1 87  ? 139.727 199.782 118.579 1.00 217.25 ? 87  THR C CB    1 
ATOM   6149  N  N     . THR C 1 88  ? 141.200 200.236 115.856 1.00 218.11 ? 88  THR C N     1 
ATOM   6150  C  CA    . THR C 1 88  ? 141.346 199.952 114.433 1.00 217.46 ? 88  THR C CA    1 
ATOM   6151  C  C     . THR C 1 88  ? 142.768 199.516 114.105 1.00 218.49 ? 88  THR C C     1 
ATOM   6152  O  O     . THR C 1 88  ? 142.975 198.563 113.344 1.00 218.06 ? 88  THR C O     1 
ATOM   6153  C  CB    . THR C 1 88  ? 140.962 201.181 113.610 1.00 216.72 ? 88  THR C CB    1 
ATOM   6154  N  N     . ILE C 1 89  ? 143.763 200.201 114.672 1.00 221.66 ? 89  ILE C N     1 
ATOM   6155  C  CA    . ILE C 1 89  ? 145.152 199.858 114.396 1.00 220.88 ? 89  ILE C CA    1 
ATOM   6156  C  C     . ILE C 1 89  ? 145.470 198.464 114.917 1.00 222.01 ? 89  ILE C C     1 
ATOM   6157  O  O     . ILE C 1 89  ? 146.162 197.684 114.254 1.00 221.47 ? 89  ILE C O     1 
ATOM   6158  C  CB    . ILE C 1 89  ? 146.091 200.916 115.002 1.00 219.53 ? 89  ILE C CB    1 
ATOM   6159  N  N     . PHE C 1 90  ? 144.986 198.133 116.115 1.00 225.22 ? 90  PHE C N     1 
ATOM   6160  C  CA    . PHE C 1 90  ? 145.228 196.806 116.670 1.00 224.11 ? 90  PHE C CA    1 
ATOM   6161  C  C     . PHE C 1 90  ? 144.577 195.732 115.811 1.00 224.72 ? 90  PHE C C     1 
ATOM   6162  O  O     . PHE C 1 90  ? 145.176 194.683 115.551 1.00 224.33 ? 90  PHE C O     1 
ATOM   6163  C  CB    . PHE C 1 90  ? 144.708 196.738 118.107 1.00 222.23 ? 90  PHE C CB    1 
ATOM   6164  N  N     . ASN C 1 91  ? 143.343 195.974 115.362 1.00 218.20 ? 91  ASN C N     1 
ATOM   6165  C  CA    . ASN C 1 91  ? 142.681 195.004 114.497 1.00 216.39 ? 91  ASN C CA    1 
ATOM   6166  C  C     . ASN C 1 91  ? 143.459 194.810 113.203 1.00 217.82 ? 91  ASN C C     1 
ATOM   6167  O  O     . ASN C 1 91  ? 143.663 193.674 112.754 1.00 216.60 ? 91  ASN C O     1 
ATOM   6168  C  CB    . ASN C 1 91  ? 141.251 195.458 114.202 1.00 214.56 ? 91  ASN C CB    1 
ATOM   6169  N  N     . ALA C 1 92  ? 143.909 195.909 112.593 1.00 223.38 ? 92  ALA C N     1 
ATOM   6170  C  CA    . ALA C 1 92  ? 144.669 195.806 111.353 1.00 222.89 ? 92  ALA C CA    1 
ATOM   6171  C  C     . ALA C 1 92  ? 145.975 195.052 111.568 1.00 223.76 ? 92  ALA C C     1 
ATOM   6172  O  O     . ALA C 1 92  ? 146.350 194.201 110.755 1.00 223.02 ? 92  ALA C O     1 
ATOM   6173  C  CB    . ALA C 1 92  ? 144.941 197.200 110.789 1.00 221.07 ? 92  ALA C CB    1 
ATOM   6174  N  N     . LEU C 1 93  ? 146.682 195.351 112.659 1.00 227.59 ? 93  LEU C N     1 
ATOM   6175  C  CA    . LEU C 1 93  ? 147.937 194.662 112.937 1.00 226.51 ? 93  LEU C CA    1 
ATOM   6176  C  C     . LEU C 1 93  ? 147.707 193.175 113.164 1.00 227.51 ? 93  LEU C C     1 
ATOM   6177  O  O     . LEU C 1 93  ? 148.467 192.337 112.663 1.00 227.63 ? 93  LEU C O     1 
ATOM   6178  C  CB    . LEU C 1 93  ? 148.621 195.290 114.151 1.00 224.55 ? 93  LEU C CB    1 
ATOM   6179  N  N     . LEU C 1 94  ? 146.660 192.825 113.915 1.00 223.58 ? 94  LEU C N     1 
ATOM   6180  C  CA    . LEU C 1 94  ? 146.359 191.418 114.148 1.00 222.26 ? 94  LEU C CA    1 
ATOM   6181  C  C     . LEU C 1 94  ? 146.042 190.706 112.842 1.00 222.67 ? 94  LEU C C     1 
ATOM   6182  O  O     . LEU C 1 94  ? 146.503 189.582 112.609 1.00 221.96 ? 94  LEU C O     1 
ATOM   6183  C  CB    . LEU C 1 94  ? 145.193 191.287 115.127 1.00 220.72 ? 94  LEU C CB    1 
ATOM   6184  N  N     . ASN C 1 95  ? 145.257 191.344 111.973 1.00 223.41 ? 95  ASN C N     1 
ATOM   6185  C  CA    . ASN C 1 95  ? 144.964 190.761 110.671 1.00 223.35 ? 95  ASN C CA    1 
ATOM   6186  C  C     . ASN C 1 95  ? 146.165 190.783 109.735 1.00 223.76 ? 95  ASN C C     1 
ATOM   6187  O  O     . ASN C 1 95  ? 146.134 190.103 108.703 1.00 224.32 ? 95  ASN C O     1 
ATOM   6188  C  CB    . ASN C 1 95  ? 143.792 191.500 110.022 1.00 221.34 ? 95  ASN C CB    1 
ATOM   6189  N  N     . THR C 1 96  ? 147.212 191.537 110.064 1.00 218.55 ? 96  THR C N     1 
ATOM   6190  C  CA    . THR C 1 96  ? 148.370 191.699 109.193 1.00 217.31 ? 96  THR C CA    1 
ATOM   6191  C  C     . THR C 1 96  ? 149.550 190.821 109.588 1.00 217.80 ? 96  THR C C     1 
ATOM   6192  O  O     . THR C 1 96  ? 150.233 190.285 108.711 1.00 216.75 ? 96  THR C O     1 
ATOM   6193  C  CB    . THR C 1 96  ? 148.821 193.163 109.186 1.00 215.66 ? 96  THR C CB    1 
ATOM   6194  N  N     . ILE C 1 97  ? 149.809 190.659 110.883 1.00 224.21 ? 97  ILE C N     1 
ATOM   6195  C  CA    . ILE C 1 97  ? 150.981 189.946 111.374 1.00 223.69 ? 97  ILE C CA    1 
ATOM   6196  C  C     . ILE C 1 97  ? 150.517 188.742 112.180 1.00 224.96 ? 97  ILE C C     1 
ATOM   6197  O  O     . ILE C 1 97  ? 149.651 188.869 113.053 1.00 224.52 ? 97  ILE C O     1 
ATOM   6198  C  CB    . ILE C 1 97  ? 151.882 190.856 112.229 1.00 221.26 ? 97  ILE C CB    1 
ATOM   6199  N  N     . ASP C 1 98  ? 151.090 187.579 111.883 1.00 221.10 ? 98  ASP C N     1 
ATOM   6200  C  CA    . ASP C 1 98  ? 150.788 186.367 112.631 1.00 219.45 ? 98  ASP C CA    1 
ATOM   6201  C  C     . ASP C 1 98  ? 151.580 186.356 113.932 1.00 220.01 ? 98  ASP C C     1 
ATOM   6202  O  O     . ASP C 1 98  ? 152.790 186.606 113.935 1.00 219.56 ? 98  ASP C O     1 
ATOM   6203  C  CB    . ASP C 1 98  ? 151.117 185.129 111.798 1.00 217.62 ? 98  ASP C CB    1 
ATOM   6204  N  N     . LEU C 1 99  ? 150.894 186.065 115.039 1.00 214.89 ? 99  LEU C N     1 
ATOM   6205  C  CA    . LEU C 1 99  ? 151.554 186.079 116.339 1.00 214.39 ? 99  LEU C CA    1 
ATOM   6206  C  C     . LEU C 1 99  ? 152.665 185.041 116.417 1.00 214.92 ? 99  LEU C C     1 
ATOM   6207  O  O     . LEU C 1 99  ? 153.630 185.222 117.169 1.00 214.75 ? 99  LEU C O     1 
ATOM   6208  C  CB    . LEU C 1 99  ? 150.529 185.837 117.447 1.00 213.39 ? 99  LEU C CB    1 
ATOM   6209  N  N     . SER C 1 100 ? 152.550 183.951 115.656 1.00 215.74 ? 100 SER C N     1 
ATOM   6210  C  CA    . SER C 1 100 ? 153.571 182.909 115.706 1.00 214.82 ? 100 SER C CA    1 
ATOM   6211  C  C     . SER C 1 100 ? 154.923 183.441 115.247 1.00 216.33 ? 100 SER C C     1 
ATOM   6212  O  O     . SER C 1 100 ? 155.954 183.152 115.865 1.00 216.39 ? 100 SER C O     1 
ATOM   6213  C  CB    . SER C 1 100 ? 153.144 181.719 114.848 1.00 212.60 ? 100 SER C CB    1 
ATOM   6214  N  N     . GLN C 1 101 ? 154.939 184.223 114.165 1.00 220.15 ? 101 GLN C N     1 
ATOM   6215  C  CA    . GLN C 1 101 ? 156.200 184.764 113.669 1.00 219.69 ? 101 GLN C CA    1 
ATOM   6216  C  C     . GLN C 1 101 ? 156.859 185.660 114.709 1.00 220.72 ? 101 GLN C C     1 
ATOM   6217  O  O     . GLN C 1 101 ? 158.074 185.584 114.927 1.00 220.49 ? 101 GLN C O     1 
ATOM   6218  C  CB    . GLN C 1 101 ? 155.964 185.535 112.371 1.00 217.47 ? 101 GLN C CB    1 
ATOM   6219  N  N     . LEU C 1 102 ? 156.073 186.518 115.363 1.00 220.03 ? 102 LEU C N     1 
ATOM   6220  C  CA    . LEU C 1 102 ? 156.625 187.362 116.417 1.00 218.71 ? 102 LEU C CA    1 
ATOM   6221  C  C     . LEU C 1 102 ? 157.138 186.521 117.578 1.00 219.28 ? 102 LEU C C     1 
ATOM   6222  O  O     . LEU C 1 102 ? 158.184 186.830 118.161 1.00 218.59 ? 102 LEU C O     1 
ATOM   6223  C  CB    . LEU C 1 102 ? 155.569 188.356 116.898 1.00 216.87 ? 102 LEU C CB    1 
ATOM   6224  N  N     . ALA C 1 103 ? 156.415 185.454 117.928 1.00 218.32 ? 103 ALA C N     1 
ATOM   6225  C  CA    . ALA C 1 103 ? 156.852 184.592 119.020 1.00 217.43 ? 103 ALA C CA    1 
ATOM   6226  C  C     . ALA C 1 103 ? 158.231 184.007 118.751 1.00 217.90 ? 103 ALA C C     1 
ATOM   6227  O  O     . ALA C 1 103 ? 158.988 183.743 119.692 1.00 216.90 ? 103 ALA C O     1 
ATOM   6228  C  CB    . ALA C 1 103 ? 155.837 183.471 119.242 1.00 215.78 ? 103 ALA C CB    1 
ATOM   6229  N  N     . GLN C 1 104 ? 158.574 183.799 117.481 1.00 219.74 ? 104 GLN C N     1 
ATOM   6230  C  CA    . GLN C 1 104 ? 159.896 183.307 117.120 1.00 218.25 ? 104 GLN C CA    1 
ATOM   6231  C  C     . GLN C 1 104 ? 160.956 184.399 117.137 1.00 218.56 ? 104 GLN C C     1 
ATOM   6232  O  O     . GLN C 1 104 ? 162.143 184.089 116.987 1.00 217.63 ? 104 GLN C O     1 
ATOM   6233  C  CB    . GLN C 1 104 ? 159.853 182.661 115.734 1.00 217.01 ? 104 GLN C CB    1 
ATOM   6234  N  N     . LEU C 1 105 ? 160.564 185.657 117.316 1.00 220.85 ? 105 LEU C N     1 
ATOM   6235  C  CA    . LEU C 1 105 ? 161.487 186.781 117.330 1.00 219.44 ? 105 LEU C CA    1 
ATOM   6236  C  C     . LEU C 1 105 ? 161.596 187.349 118.739 1.00 220.02 ? 105 LEU C C     1 
ATOM   6237  O  O     . LEU C 1 105 ? 160.658 187.263 119.537 1.00 220.03 ? 105 LEU C O     1 
ATOM   6238  C  CB    . LEU C 1 105 ? 161.031 187.878 116.363 1.00 217.35 ? 105 LEU C CB    1 
ATOM   6239  N  N     . ASP C 1 106 ? 162.753 187.934 119.034 1.00 217.93 ? 106 ASP C N     1 
ATOM   6240  C  CA    . ASP C 1 106 ? 162.985 188.516 120.345 1.00 217.91 ? 106 ASP C CA    1 
ATOM   6241  C  C     . ASP C 1 106 ? 162.033 189.687 120.581 1.00 218.84 ? 106 ASP C C     1 
ATOM   6242  O  O     . ASP C 1 106 ? 161.356 190.174 119.671 1.00 218.22 ? 106 ASP C O     1 
ATOM   6243  C  CB    . ASP C 1 106 ? 164.435 188.978 120.476 1.00 215.67 ? 106 ASP C CB    1 
ATOM   6244  N  N     . LEU C 1 107 ? 161.989 190.141 121.835 1.00 225.23 ? 107 LEU C N     1 
ATOM   6245  C  CA    . LEU C 1 107 ? 161.080 191.223 122.194 1.00 224.73 ? 107 LEU C CA    1 
ATOM   6246  C  C     . LEU C 1 107 ? 161.414 192.501 121.435 1.00 225.12 ? 107 LEU C C     1 
ATOM   6247  O  O     . LEU C 1 107 ? 160.515 193.189 120.943 1.00 225.63 ? 107 LEU C O     1 
ATOM   6248  C  CB    . LEU C 1 107 ? 161.129 191.468 123.702 1.00 223.49 ? 107 LEU C CB    1 
ATOM   6249  N  N     . LYS C 1 108 ? 162.701 192.835 121.329 1.00 214.48 ? 108 LYS C N     1 
ATOM   6250  C  CA    . LYS C 1 108 ? 163.087 194.076 120.662 1.00 213.64 ? 108 LYS C CA    1 
ATOM   6251  C  C     . LYS C 1 108 ? 162.754 194.030 119.175 1.00 215.33 ? 108 LYS C C     1 
ATOM   6252  O  O     . LYS C 1 108 ? 162.206 194.992 118.622 1.00 214.03 ? 108 LYS C O     1 
ATOM   6253  C  CB    . LYS C 1 108 ? 164.578 194.337 120.871 1.00 210.95 ? 108 LYS C CB    1 
ATOM   6254  N  N     . GLN C 1 109 ? 163.087 192.923 118.508 1.00 219.69 ? 109 GLN C N     1 
ATOM   6255  C  CA    . GLN C 1 109 ? 162.811 192.810 117.079 1.00 218.33 ? 109 GLN C CA    1 
ATOM   6256  C  C     . GLN C 1 109 ? 161.313 192.838 116.809 1.00 218.34 ? 109 GLN C C     1 
ATOM   6257  O  O     . GLN C 1 109 ? 160.843 193.533 115.899 1.00 218.09 ? 109 GLN C O     1 
ATOM   6258  C  CB    . GLN C 1 109 ? 163.432 191.526 116.530 1.00 216.58 ? 109 GLN C CB    1 
ATOM   6259  N  N     . ALA C 1 110 ? 160.543 192.086 117.598 1.00 222.50 ? 110 ALA C N     1 
ATOM   6260  C  CA    . ALA C 1 110 ? 159.097 192.079 117.425 1.00 222.68 ? 110 ALA C CA    1 
ATOM   6261  C  C     . ALA C 1 110 ? 158.514 193.462 117.674 1.00 223.80 ? 110 ALA C C     1 
ATOM   6262  O  O     . ALA C 1 110 ? 157.617 193.904 116.950 1.00 224.03 ? 110 ALA C O     1 
ATOM   6263  C  CB    . ALA C 1 110 ? 158.460 191.051 118.358 1.00 221.63 ? 110 ALA C CB    1 
ATOM   6264  N  N     . GLY C 1 111 ? 159.012 194.161 118.694 1.00 229.86 ? 111 GLY C N     1 
ATOM   6265  C  CA    . GLY C 1 111 ? 158.515 195.497 118.975 1.00 229.83 ? 111 GLY C CA    1 
ATOM   6266  C  C     . GLY C 1 111 ? 158.819 196.480 117.862 1.00 230.42 ? 111 GLY C C     1 
ATOM   6267  O  O     . GLY C 1 111 ? 157.969 197.289 117.488 1.00 230.46 ? 111 GLY C O     1 
ATOM   6268  N  N     . GLU C 1 112 ? 160.038 196.430 117.322 1.00 223.42 ? 112 GLU C N     1 
ATOM   6269  C  CA    . GLU C 1 112 ? 160.380 197.312 116.210 1.00 222.06 ? 112 GLU C CA    1 
ATOM   6270  C  C     . GLU C 1 112 ? 159.519 197.012 114.989 1.00 223.69 ? 112 GLU C C     1 
ATOM   6271  O  O     . GLU C 1 112 ? 159.021 197.935 114.327 1.00 222.61 ? 112 GLU C O     1 
ATOM   6272  C  CB    . GLU C 1 112 ? 161.863 197.172 115.870 1.00 220.33 ? 112 GLU C CB    1 
ATOM   6273  N  N     . GLU C 1 113 ? 159.326 195.728 114.679 1.00 226.05 ? 113 GLU C N     1 
ATOM   6274  C  CA    . GLU C 1 113 ? 158.482 195.365 113.546 1.00 224.18 ? 113 GLU C CA    1 
ATOM   6275  C  C     . GLU C 1 113 ? 157.050 195.833 113.763 1.00 225.05 ? 113 GLU C C     1 
ATOM   6276  O  O     . GLU C 1 113 ? 156.401 196.327 112.833 1.00 224.33 ? 113 GLU C O     1 
ATOM   6277  C  CB    . GLU C 1 113 ? 158.526 193.853 113.325 1.00 221.73 ? 113 GLU C CB    1 
ATOM   6278  N  N     . ILE C 1 114 ? 156.539 195.685 114.986 1.00 227.37 ? 114 ILE C N     1 
ATOM   6279  C  CA    . ILE C 1 114 ? 155.181 196.118 115.286 1.00 225.78 ? 114 ILE C CA    1 
ATOM   6280  C  C     . ILE C 1 114 ? 155.064 197.630 115.164 1.00 226.04 ? 114 ILE C C     1 
ATOM   6281  O  O     . ILE C 1 114 ? 154.056 198.146 114.675 1.00 226.02 ? 114 ILE C O     1 
ATOM   6282  C  CB    . ILE C 1 114 ? 154.766 195.631 116.686 1.00 224.70 ? 114 ILE C CB    1 
ATOM   6283  N  N     . ARG C 1 115 ? 156.080 198.365 115.617 1.00 216.26 ? 115 ARG C N     1 
ATOM   6284  C  CA    . ARG C 1 115 ? 156.053 199.818 115.490 1.00 214.36 ? 115 ARG C CA    1 
ATOM   6285  C  C     . ARG C 1 115 ? 156.023 200.231 114.025 1.00 215.77 ? 115 ARG C C     1 
ATOM   6286  O  O     . ARG C 1 115 ? 155.256 201.118 113.630 1.00 214.95 ? 115 ARG C O     1 
ATOM   6287  C  CB    . ARG C 1 115 ? 157.264 200.427 116.197 1.00 211.87 ? 115 ARG C CB    1 
ATOM   6288  N  N     . ASP C 1 116 ? 156.852 199.590 113.199 1.00 220.38 ? 116 ASP C N     1 
ATOM   6289  C  CA    . ASP C 1 116 ? 156.849 199.903 111.773 1.00 219.52 ? 116 ASP C CA    1 
ATOM   6290  C  C     . ASP C 1 116 ? 155.499 199.582 111.144 1.00 221.24 ? 116 ASP C C     1 
ATOM   6291  O  O     . ASP C 1 116 ? 154.961 200.378 110.363 1.00 221.45 ? 116 ASP C O     1 
ATOM   6292  C  CB    . ASP C 1 116 ? 157.966 199.134 111.067 1.00 218.16 ? 116 ASP C CB    1 
ATOM   6293  N  N     . ILE C 1 117 ? 154.931 198.421 111.480 1.00 225.02 ? 117 ILE C N     1 
ATOM   6294  C  CA    . ILE C 1 117 ? 153.645 198.032 110.914 1.00 223.36 ? 117 ILE C CA    1 
ATOM   6295  C  C     . ILE C 1 117 ? 152.548 198.985 111.366 1.00 224.56 ? 117 ILE C C     1 
ATOM   6296  O  O     . ILE C 1 117 ? 151.645 199.312 110.591 1.00 224.42 ? 117 ILE C O     1 
ATOM   6297  C  CB    . ILE C 1 117 ? 153.314 196.578 111.295 1.00 221.19 ? 117 ILE C CB    1 
ATOM   6298  N  N     . VAL C 1 118 ? 152.603 199.445 112.617 1.00 228.79 ? 118 VAL C N     1 
ATOM   6299  C  CA    . VAL C 1 118 ? 151.591 200.366 113.118 1.00 228.00 ? 118 VAL C CA    1 
ATOM   6300  C  C     . VAL C 1 118 ? 151.713 201.715 112.427 1.00 228.86 ? 118 VAL C C     1 
ATOM   6301  O  O     . VAL C 1 118 ? 150.705 202.348 112.095 1.00 229.02 ? 118 VAL C O     1 
ATOM   6302  C  CB    . VAL C 1 118 ? 151.707 200.502 114.647 1.00 226.39 ? 118 VAL C CB    1 
ATOM   6303  N  N     . ALA C 1 119 ? 152.942 202.183 112.204 1.00 230.70 ? 119 ALA C N     1 
ATOM   6304  C  CA    . ALA C 1 119 ? 153.123 203.426 111.461 1.00 230.43 ? 119 ALA C CA    1 
ATOM   6305  C  C     . ALA C 1 119 ? 152.573 203.296 110.047 1.00 232.45 ? 119 ALA C C     1 
ATOM   6306  O  O     . ALA C 1 119 ? 151.889 204.200 109.549 1.00 232.98 ? 119 ALA C O     1 
ATOM   6307  C  CB    . ALA C 1 119 ? 154.601 203.809 111.431 1.00 229.30 ? 119 ALA C CB    1 
ATOM   6308  N  N     . GLU C 1 120 ? 152.852 202.170 109.387 1.00 239.00 ? 120 GLU C N     1 
ATOM   6309  C  CA    . GLU C 1 120 ? 152.330 201.957 108.040 1.00 237.83 ? 120 GLU C CA    1 
ATOM   6310  C  C     . GLU C 1 120 ? 150.807 201.915 108.041 1.00 238.16 ? 120 GLU C C     1 
ATOM   6311  O  O     . GLU C 1 120 ? 150.161 202.486 107.155 1.00 237.81 ? 120 GLU C O     1 
ATOM   6312  C  CB    . GLU C 1 120 ? 152.901 200.665 107.457 1.00 236.07 ? 120 GLU C CB    1 
ATOM   6313  N  N     . LEU C 1 121 ? 150.215 201.237 109.025 1.00 238.72 ? 121 LEU C N     1 
ATOM   6314  C  CA    . LEU C 1 121 ? 148.760 201.159 109.104 1.00 237.20 ? 121 LEU C CA    1 
ATOM   6315  C  C     . LEU C 1 121 ? 148.149 202.531 109.357 1.00 238.63 ? 121 LEU C C     1 
ATOM   6316  O  O     . LEU C 1 121 ? 147.101 202.861 108.793 1.00 238.78 ? 121 LEU C O     1 
ATOM   6317  C  CB    . LEU C 1 121 ? 148.349 200.179 110.202 1.00 235.24 ? 121 LEU C CB    1 
ATOM   6318  N  N     . VAL C 1 122 ? 148.783 203.338 110.209 1.00 240.48 ? 122 VAL C N     1 
ATOM   6319  C  CA    . VAL C 1 122 ? 148.290 204.688 110.460 1.00 239.30 ? 122 VAL C CA    1 
ATOM   6320  C  C     . VAL C 1 122 ? 148.354 205.516 109.185 1.00 240.68 ? 122 VAL C C     1 
ATOM   6321  O  O     . VAL C 1 122 ? 147.418 206.257 108.859 1.00 240.25 ? 122 VAL C O     1 
ATOM   6322  C  CB    . VAL C 1 122 ? 149.090 205.345 111.600 1.00 237.16 ? 122 VAL C CB    1 
ATOM   6323  N  N     . ALA C 1 123 ? 149.458 205.404 108.443 1.00 245.96 ? 123 ALA C N     1 
ATOM   6324  C  CA    . ALA C 1 123 ? 149.564 206.126 107.180 1.00 244.75 ? 123 ALA C CA    1 
ATOM   6325  C  C     . ALA C 1 123 ? 148.479 205.686 106.205 1.00 244.76 ? 123 ALA C C     1 
ATOM   6326  O  O     . ALA C 1 123 ? 147.863 206.519 105.531 1.00 245.04 ? 123 ALA C O     1 
ATOM   6327  C  CB    . ALA C 1 123 ? 150.950 205.915 106.570 1.00 243.25 ? 123 ALA C CB    1 
ATOM   6328  N  N     . ILE C 1 124 ? 148.229 204.378 106.120 1.00 238.42 ? 124 ILE C N     1 
ATOM   6329  C  CA    . ILE C 1 124 ? 147.212 203.870 105.203 1.00 236.99 ? 124 ILE C CA    1 
ATOM   6330  C  C     . ILE C 1 124 ? 145.835 204.389 105.599 1.00 237.62 ? 124 ILE C C     1 
ATOM   6331  O  O     . ILE C 1 124 ? 145.052 204.838 104.753 1.00 237.31 ? 124 ILE C O     1 
ATOM   6332  C  CB    . ILE C 1 124 ? 147.244 202.332 105.167 1.00 235.73 ? 124 ILE C CB    1 
ATOM   6333  N  N     . LYS C 1 125 ? 145.519 204.333 106.893 1.00 239.24 ? 125 LYS C N     1 
ATOM   6334  C  CA    . LYS C 1 125 ? 144.225 204.792 107.380 1.00 238.61 ? 125 LYS C CA    1 
ATOM   6335  C  C     . LYS C 1 125 ? 144.118 206.310 107.425 1.00 238.74 ? 125 LYS C C     1 
ATOM   6336  O  O     . LYS C 1 125 ? 143.009 206.828 107.591 1.00 237.83 ? 125 LYS C O     1 
ATOM   6337  C  CB    . LYS C 1 125 ? 143.959 204.219 108.773 1.00 237.32 ? 125 LYS C CB    1 
ATOM   6338  N  N     . ASN C 1 126 ? 145.232 207.028 107.284 1.00 242.69 ? 126 ASN C N     1 
ATOM   6339  C  CA    . ASN C 1 126 ? 145.232 208.489 107.301 1.00 242.59 ? 126 ASN C CA    1 
ATOM   6340  C  C     . ASN C 1 126 ? 144.620 209.012 108.602 1.00 242.45 ? 126 ASN C C     1 
ATOM   6341  O  O     . ASN C 1 126 ? 143.598 209.700 108.614 1.00 242.11 ? 126 ASN C O     1 
ATOM   6342  C  CB    . ASN C 1 126 ? 144.494 209.045 106.080 1.00 242.06 ? 126 ASN C CB    1 
ATOM   6343  N  N     . VAL C 1 127 ? 145.272 208.666 109.708 1.00 229.68 ? 127 VAL C N     1 
ATOM   6344  C  CA    . VAL C 1 127 ? 144.849 209.083 111.039 1.00 227.76 ? 127 VAL C CA    1 
ATOM   6345  C  C     . VAL C 1 127 ? 145.770 210.204 111.496 1.00 228.66 ? 127 VAL C C     1 
ATOM   6346  O  O     . VAL C 1 127 ? 146.992 210.024 111.571 1.00 228.52 ? 127 VAL C O     1 
ATOM   6347  C  CB    . VAL C 1 127 ? 144.874 207.909 112.030 1.00 226.08 ? 127 VAL C CB    1 
ATOM   6348  N  N     . SER C 1 128 ? 145.188 211.361 111.801 1.00 221.24 ? 128 SER C N     1 
ATOM   6349  C  CA    . SER C 1 128 ? 145.962 212.510 112.251 1.00 220.58 ? 128 SER C CA    1 
ATOM   6350  C  C     . SER C 1 128 ? 146.360 212.312 113.708 1.00 220.54 ? 128 SER C C     1 
ATOM   6351  O  O     . SER C 1 128 ? 145.496 212.164 114.580 1.00 219.45 ? 128 SER C O     1 
ATOM   6352  C  CB    . SER C 1 128 ? 145.155 213.795 112.082 1.00 218.79 ? 128 SER C CB    1 
ATOM   6353  N  N     . MET C 1 129 ? 147.664 212.310 113.972 1.00 221.22 ? 129 MET C N     1 
ATOM   6354  C  CA    . MET C 1 129 ? 148.168 212.127 115.325 1.00 220.87 ? 129 MET C CA    1 
ATOM   6355  C  C     . MET C 1 129 ? 149.573 212.701 115.403 1.00 221.46 ? 129 MET C C     1 
ATOM   6356  O  O     . MET C 1 129 ? 150.329 212.635 114.431 1.00 220.94 ? 129 MET C O     1 
ATOM   6357  C  CB    . MET C 1 129 ? 148.178 210.644 115.718 1.00 219.43 ? 129 MET C CB    1 
ATOM   6358  N  N     . SER C 1 130 ? 149.914 213.256 116.562 1.00 222.40 ? 130 SER C N     1 
ATOM   6359  C  CA    . SER C 1 130 ? 151.231 213.831 116.768 1.00 221.65 ? 130 SER C CA    1 
ATOM   6360  C  C     . SER C 1 130 ? 152.282 212.728 116.877 1.00 221.84 ? 130 SER C C     1 
ATOM   6361  O  O     . SER C 1 130 ? 151.973 211.551 117.080 1.00 222.04 ? 130 SER C O     1 
ATOM   6362  C  CB    . SER C 1 130 ? 151.244 214.702 118.023 1.00 220.39 ? 130 SER C CB    1 
ATOM   6363  N  N     . VAL C 1 131 ? 153.547 213.127 116.735 1.00 220.43 ? 131 VAL C N     1 
ATOM   6364  C  CA    . VAL C 1 131 ? 154.642 212.165 116.835 1.00 220.64 ? 131 VAL C CA    1 
ATOM   6365  C  C     . VAL C 1 131 ? 154.653 211.525 118.217 1.00 221.77 ? 131 VAL C C     1 
ATOM   6366  O  O     . VAL C 1 131 ? 154.787 210.303 118.355 1.00 221.85 ? 131 VAL C O     1 
ATOM   6367  C  CB    . VAL C 1 131 ? 155.985 212.847 116.520 1.00 219.26 ? 131 VAL C CB    1 
ATOM   6368  N  N     . ALA C 1 132 ? 154.511 212.342 119.262 1.00 222.72 ? 132 ALA C N     1 
ATOM   6369  C  CA    . ALA C 1 132 ? 154.443 211.800 120.615 1.00 221.78 ? 132 ALA C CA    1 
ATOM   6370  C  C     . ALA C 1 132 ? 153.212 210.920 120.791 1.00 222.09 ? 132 ALA C C     1 
ATOM   6371  O  O     . ALA C 1 132 ? 153.289 209.843 121.394 1.00 221.58 ? 132 ALA C O     1 
ATOM   6372  C  CB    . ALA C 1 132 ? 154.440 212.937 121.635 1.00 220.24 ? 132 ALA C CB    1 
ATOM   6373  N  N     . GLU C 1 133 ? 152.064 211.364 120.272 1.00 215.49 ? 133 GLU C N     1 
ATOM   6374  C  CA    . GLU C 1 133 ? 150.854 210.554 120.360 1.00 213.57 ? 133 GLU C CA    1 
ATOM   6375  C  C     . GLU C 1 133 ? 151.015 209.247 119.595 1.00 214.90 ? 133 GLU C C     1 
ATOM   6376  O  O     . GLU C 1 133 ? 150.582 208.187 120.062 1.00 213.55 ? 133 GLU C O     1 
ATOM   6377  C  CB    . GLU C 1 133 ? 149.657 211.342 119.829 1.00 211.74 ? 133 GLU C CB    1 
ATOM   6378  N  N     . GLN C 1 134 ? 151.631 209.304 118.412 1.00 218.51 ? 134 GLN C N     1 
ATOM   6379  C  CA    . GLN C 1 134 ? 151.860 208.086 117.642 1.00 217.62 ? 134 GLN C CA    1 
ATOM   6380  C  C     . GLN C 1 134 ? 152.774 207.127 118.392 1.00 217.60 ? 134 GLN C C     1 
ATOM   6381  O  O     . GLN C 1 134 ? 152.527 205.916 118.420 1.00 215.35 ? 134 GLN C O     1 
ATOM   6382  C  CB    . GLN C 1 134 ? 152.453 208.434 116.277 1.00 215.57 ? 134 GLN C CB    1 
ATOM   6383  N  N     . GLU C 1 135 ? 153.839 207.649 119.004 1.00 212.37 ? 135 GLU C N     1 
ATOM   6384  C  CA    . GLU C 1 135 ? 154.741 206.796 119.770 1.00 210.19 ? 135 GLU C CA    1 
ATOM   6385  C  C     . GLU C 1 135 ? 154.026 206.173 120.962 1.00 209.80 ? 135 GLU C C     1 
ATOM   6386  O  O     . GLU C 1 135 ? 154.224 204.991 121.266 1.00 208.05 ? 135 GLU C O     1 
ATOM   6387  C  CB    . GLU C 1 135 ? 155.954 207.602 120.235 1.00 208.86 ? 135 GLU C CB    1 
ATOM   6388  N  N     . HIS C 1 136 ? 153.194 206.955 121.653 1.00 202.87 ? 136 HIS C N     1 
ATOM   6389  C  CA    . HIS C 1 136 ? 152.442 206.414 122.780 1.00 200.80 ? 136 HIS C CA    1 
ATOM   6390  C  C     . HIS C 1 136 ? 151.486 205.319 122.326 1.00 201.88 ? 136 HIS C C     1 
ATOM   6391  O  O     . HIS C 1 136 ? 151.367 204.278 122.983 1.00 200.48 ? 136 HIS C O     1 
ATOM   6392  C  CB    . HIS C 1 136 ? 151.678 207.534 123.485 1.00 198.55 ? 136 HIS C CB    1 
ATOM   6393  N  N     . LEU C 1 137 ? 150.795 205.535 121.205 1.00 201.26 ? 137 LEU C N     1 
ATOM   6394  C  CA    . LEU C 1 137 ? 149.890 204.515 120.688 1.00 199.32 ? 137 LEU C CA    1 
ATOM   6395  C  C     . LEU C 1 137 ? 150.651 203.255 120.299 1.00 199.83 ? 137 LEU C C     1 
ATOM   6396  O  O     . LEU C 1 137 ? 150.188 202.137 120.552 1.00 198.26 ? 137 LEU C O     1 
ATOM   6397  C  CB    . LEU C 1 137 ? 149.114 205.064 119.491 1.00 196.80 ? 137 LEU C CB    1 
ATOM   6398  N  N     . VAL C 1 138 ? 151.820 203.415 119.676 1.00 196.34 ? 138 VAL C N     1 
ATOM   6399  C  CA    . VAL C 1 138 ? 152.622 202.257 119.292 1.00 195.21 ? 138 VAL C CA    1 
ATOM   6400  C  C     . VAL C 1 138 ? 153.069 201.489 120.527 1.00 195.32 ? 138 VAL C C     1 
ATOM   6401  O  O     . VAL C 1 138 ? 153.032 200.253 120.556 1.00 193.05 ? 138 VAL C O     1 
ATOM   6402  C  CB    . VAL C 1 138 ? 153.823 202.701 118.438 1.00 193.40 ? 138 VAL C CB    1 
ATOM   6403  N  N     . GLN C 1 139 ? 153.509 202.206 121.564 1.00 183.56 ? 139 GLN C N     1 
ATOM   6404  C  CA    . GLN C 1 139 ? 153.921 201.542 122.795 1.00 180.39 ? 139 GLN C CA    1 
ATOM   6405  C  C     . GLN C 1 139 ? 152.753 200.804 123.434 1.00 179.95 ? 139 GLN C C     1 
ATOM   6406  O  O     . GLN C 1 139 ? 152.911 199.680 123.924 1.00 176.91 ? 139 GLN C O     1 
ATOM   6407  C  CB    . GLN C 1 139 ? 154.506 202.563 123.770 1.00 179.08 ? 139 GLN C CB    1 
ATOM   6408  N  N     . ASP C 1 140 ? 151.571 201.423 123.442 1.00 172.04 ? 140 ASP C N     1 
ATOM   6409  C  CA    . ASP C 1 140 ? 150.398 200.762 124.002 1.00 169.76 ? 140 ASP C CA    1 
ATOM   6410  C  C     . ASP C 1 140 ? 150.054 199.502 123.219 1.00 169.54 ? 140 ASP C C     1 
ATOM   6411  O  O     . ASP C 1 140 ? 149.726 198.465 123.807 1.00 168.23 ? 140 ASP C O     1 
ATOM   6412  C  CB    . ASP C 1 140 ? 149.212 201.725 124.016 1.00 167.83 ? 140 ASP C CB    1 
ATOM   6413  N  N     . ILE C 1 141 ? 150.120 199.574 121.889 1.00 161.29 ? 141 ILE C N     1 
ATOM   6414  C  CA    . ILE C 1 141 ? 149.832 198.402 121.070 1.00 158.59 ? 141 ILE C CA    1 
ATOM   6415  C  C     . ILE C 1 141 ? 150.843 197.299 121.351 1.00 159.30 ? 141 ILE C C     1 
ATOM   6416  O  O     . ILE C 1 141 ? 150.484 196.122 121.472 1.00 158.17 ? 141 ILE C O     1 
ATOM   6417  C  CB    . ILE C 1 141 ? 149.813 198.784 119.579 1.00 156.13 ? 141 ILE C CB    1 
ATOM   6418  N  N     . ILE C 1 142 ? 152.122 197.661 121.458 1.00 156.44 ? 142 ILE C N     1 
ATOM   6419  C  CA    . ILE C 1 142 ? 153.150 196.666 121.746 1.00 156.13 ? 142 ILE C CA    1 
ATOM   6420  C  C     . ILE C 1 142 ? 152.890 196.014 123.096 1.00 156.91 ? 142 ILE C C     1 
ATOM   6421  O  O     . ILE C 1 142 ? 152.996 194.791 123.244 1.00 153.76 ? 142 ILE C O     1 
ATOM   6422  C  CB    . ILE C 1 142 ? 154.546 197.313 121.692 1.00 151.50 ? 142 ILE C CB    1 
ATOM   6423  N  N     . ASN C 1 143 ? 152.546 196.819 124.102 1.00 152.59 ? 143 ASN C N     1 
ATOM   6424  C  CA    . ASN C 1 143 ? 152.253 196.267 125.419 1.00 148.59 ? 143 ASN C CA    1 
ATOM   6425  C  C     . ASN C 1 143 ? 151.063 195.320 125.361 1.00 150.10 ? 143 ASN C C     1 
ATOM   6426  O  O     . ASN C 1 143 ? 151.089 194.239 125.960 1.00 149.87 ? 143 ASN C O     1 
ATOM   6427  C  CB    . ASN C 1 143 ? 151.991 197.399 126.413 1.00 141.44 ? 143 ASN C CB    1 
ATOM   6428  N  N     . ASP C 1 144 ? 150.010 195.706 124.639 1.00 148.31 ? 144 ASP C N     1 
ATOM   6429  C  CA    . ASP C 1 144 ? 148.830 194.854 124.545 1.00 144.98 ? 144 ASP C CA    1 
ATOM   6430  C  C     . ASP C 1 144 ? 149.107 193.599 123.728 1.00 144.51 ? 144 ASP C C     1 
ATOM   6431  O  O     . ASP C 1 144 ? 148.381 192.607 123.858 1.00 143.39 ? 144 ASP C O     1 
ATOM   6432  C  CB    . ASP C 1 144 ? 147.667 195.633 123.935 1.00 141.34 ? 144 ASP C CB    1 
ATOM   6433  N  N     . VAL C 1 145 ? 150.136 193.622 122.883 1.00 145.59 ? 145 VAL C N     1 
ATOM   6434  C  CA    . VAL C 1 145 ? 150.473 192.477 122.046 1.00 144.49 ? 145 VAL C CA    1 
ATOM   6435  C  C     . VAL C 1 145 ? 151.569 191.662 122.717 1.00 145.51 ? 145 VAL C C     1 
ATOM   6436  O  O     . VAL C 1 145 ? 151.410 190.458 122.947 1.00 141.95 ? 145 VAL C O     1 
ATOM   6437  C  CB    . VAL C 1 145 ? 150.909 192.928 120.641 1.00 139.56 ? 145 VAL C CB    1 
ATOM   6438  N  N     . LEU C 1 146 ? 152.688 192.310 123.033 1.00 148.84 ? 146 LEU C N     1 
ATOM   6439  C  CA    . LEU C 1 146 ? 153.840 191.648 123.634 1.00 147.57 ? 146 LEU C CA    1 
ATOM   6440  C  C     . LEU C 1 146 ? 153.897 191.826 125.147 1.00 148.50 ? 146 LEU C C     1 
ATOM   6441  O  O     . LEU C 1 146 ? 154.105 190.854 125.878 1.00 147.20 ? 146 LEU C O     1 
ATOM   6442  C  CB    . LEU C 1 146 ? 155.132 192.176 123.001 1.00 144.00 ? 146 LEU C CB    1 
ATOM   6443  N  N     . GLY C 1 147 ? 153.712 193.050 125.632 1.00 143.76 ? 147 GLY C N     1 
ATOM   6444  C  CA    . GLY C 1 147 ? 153.812 193.323 127.052 1.00 143.49 ? 147 GLY C CA    1 
ATOM   6445  C  C     . GLY C 1 147 ? 152.654 192.763 127.849 1.00 141.19 ? 147 GLY C C     1 
ATOM   6446  O  O     . GLY C 1 147 ? 152.051 191.759 127.461 1.00 137.99 ? 147 GLY C O     1 
ATOM   6447  N  N     . TYR C 1 148 ? 152.338 193.405 128.973 1.00 124.01 ? 148 TYR C N     1 
ATOM   6448  C  CA    . TYR C 1 148 ? 151.261 192.973 129.850 1.00 117.46 ? 148 TYR C CA    1 
ATOM   6449  C  C     . TYR C 1 148 ? 150.042 193.882 129.767 1.00 121.49 ? 148 TYR C C     1 
ATOM   6450  O  O     . TYR C 1 148 ? 149.249 193.933 130.711 1.00 123.25 ? 148 TYR C O     1 
ATOM   6451  C  CB    . TYR C 1 148 ? 151.762 192.897 131.290 1.00 117.38 ? 148 TYR C CB    1 
ATOM   6452  C  CG    . TYR C 1 148 ? 152.986 192.034 131.455 1.00 119.22 ? 148 TYR C CG    1 
ATOM   6453  C  CD1   . TYR C 1 148 ? 153.032 190.757 130.921 1.00 117.61 ? 148 TYR C CD1   1 
ATOM   6454  C  CD2   . TYR C 1 148 ? 154.096 192.497 132.142 1.00 120.56 ? 148 TYR C CD2   1 
ATOM   6455  C  CE1   . TYR C 1 148 ? 154.148 189.964 131.069 1.00 121.00 ? 148 TYR C CE1   1 
ATOM   6456  C  CE2   . TYR C 1 148 ? 155.216 191.712 132.295 1.00 121.95 ? 148 TYR C CE2   1 
ATOM   6457  C  CZ    . TYR C 1 148 ? 155.237 190.446 131.756 1.00 123.95 ? 148 TYR C CZ    1 
ATOM   6458  O  OH    . TYR C 1 148 ? 156.353 189.658 131.906 1.00 121.78 ? 148 TYR C OH    1 
ATOM   6459  N  N     . GLY C 1 149 ? 149.877 194.601 128.663 1.00 124.46 ? 149 GLY C N     1 
ATOM   6460  C  CA    . GLY C 1 149 ? 148.705 195.414 128.456 1.00 119.82 ? 149 GLY C CA    1 
ATOM   6461  C  C     . GLY C 1 149 ? 148.554 196.500 129.503 1.00 120.64 ? 149 GLY C C     1 
ATOM   6462  O  O     . GLY C 1 149 ? 149.530 197.141 129.904 1.00 120.93 ? 149 GLY C O     1 
ATOM   6463  N  N     . PRO C 1 150 ? 147.326 196.726 129.975 1.00 117.75 ? 150 PRO C N     1 
ATOM   6464  C  CA    . PRO C 1 150 ? 147.098 197.844 130.904 1.00 119.38 ? 150 PRO C CA    1 
ATOM   6465  C  C     . PRO C 1 150 ? 147.920 197.763 132.173 1.00 118.93 ? 150 PRO C C     1 
ATOM   6466  O  O     . PRO C 1 150 ? 148.168 198.802 132.796 1.00 120.33 ? 150 PRO C O     1 
ATOM   6467  C  CB    . PRO C 1 150 ? 145.598 197.751 131.210 1.00 119.57 ? 150 PRO C CB    1 
ATOM   6468  C  CG    . PRO C 1 150 ? 145.021 196.961 130.101 1.00 118.23 ? 150 PRO C CG    1 
ATOM   6469  C  CD    . PRO C 1 150 ? 146.078 196.010 129.666 1.00 115.52 ? 150 PRO C CD    1 
ATOM   6470  N  N     . LEU C 1 151 ? 148.336 196.569 132.591 1.00 112.56 ? 151 LEU C N     1 
ATOM   6471  C  CA    . LEU C 1 151 ? 149.150 196.449 133.792 1.00 113.70 ? 151 LEU C CA    1 
ATOM   6472  C  C     . LEU C 1 151 ? 150.509 197.112 133.642 1.00 119.58 ? 151 LEU C C     1 
ATOM   6473  O  O     . LEU C 1 151 ? 151.130 197.458 134.652 1.00 122.16 ? 151 LEU C O     1 
ATOM   6474  C  CB    . LEU C 1 151 ? 149.351 194.979 134.147 1.00 111.37 ? 151 LEU C CB    1 
ATOM   6475  C  CG    . LEU C 1 151 ? 148.095 194.187 134.479 1.00 111.38 ? 151 LEU C CG    1 
ATOM   6476  C  CD1   . LEU C 1 151 ? 148.464 192.769 134.852 1.00 111.67 ? 151 LEU C CD1   1 
ATOM   6477  C  CD2   . LEU C 1 151 ? 147.329 194.853 135.599 1.00 114.50 ? 151 LEU C CD2   1 
ATOM   6478  N  N     . GLU C 1 152 ? 150.985 197.300 132.414 1.00 125.63 ? 152 GLU C N     1 
ATOM   6479  C  CA    . GLU C 1 152 ? 152.347 197.786 132.213 1.00 125.38 ? 152 GLU C CA    1 
ATOM   6480  C  C     . GLU C 1 152 ? 152.629 199.076 132.965 1.00 124.07 ? 152 GLU C C     1 
ATOM   6481  O  O     . GLU C 1 152 ? 153.649 199.141 133.668 1.00 123.79 ? 152 GLU C O     1 
ATOM   6482  C  CB    . GLU C 1 152 ? 152.603 197.962 130.711 1.00 127.35 ? 152 GLU C CB    1 
ATOM   6483  C  CG    . GLU C 1 152 ? 154.018 197.621 130.295 1.00 130.96 ? 152 GLU C CG    1 
ATOM   6484  C  CD    . GLU C 1 152 ? 154.342 196.156 130.502 1.00 130.74 ? 152 GLU C CD    1 
ATOM   6485  O  OE1   . GLU C 1 152 ? 153.640 195.304 129.919 1.00 130.74 ? 152 GLU C OE1   1 
ATOM   6486  O  OE2   . GLU C 1 152 ? 155.292 195.857 131.255 1.00 128.57 ? 152 GLU C OE2   1 
ATOM   6487  N  N     . PRO C 1 153 ? 151.803 200.119 132.875 1.00 119.68 ? 153 PRO C N     1 
ATOM   6488  C  CA    . PRO C 1 153 ? 152.054 201.297 133.721 1.00 122.27 ? 153 PRO C CA    1 
ATOM   6489  C  C     . PRO C 1 153 ? 152.052 200.971 135.202 1.00 122.02 ? 153 PRO C C     1 
ATOM   6490  O  O     . PRO C 1 153 ? 152.950 201.408 135.933 1.00 124.37 ? 153 PRO C O     1 
ATOM   6491  C  CB    . PRO C 1 153 ? 150.914 202.252 133.334 1.00 121.18 ? 153 PRO C CB    1 
ATOM   6492  C  CG    . PRO C 1 153 ? 149.904 201.406 132.630 1.00 120.43 ? 153 PRO C CG    1 
ATOM   6493  C  CD    . PRO C 1 153 ? 150.685 200.340 131.948 1.00 120.26 ? 153 PRO C CD    1 
ATOM   6494  N  N     . LEU C 1 154 ? 151.078 200.186 135.666 1.00 111.45 ? 154 LEU C N     1 
ATOM   6495  C  CA    . LEU C 1 154 ? 150.993 199.893 137.092 1.00 112.03 ? 154 LEU C CA    1 
ATOM   6496  C  C     . LEU C 1 154 ? 152.244 199.180 137.579 1.00 113.80 ? 154 LEU C C     1 
ATOM   6497  O  O     . LEU C 1 154 ? 152.796 199.525 138.630 1.00 112.09 ? 154 LEU C O     1 
ATOM   6498  C  CB    . LEU C 1 154 ? 149.754 199.051 137.383 1.00 109.32 ? 154 LEU C CB    1 
ATOM   6499  C  CG    . LEU C 1 154 ? 148.417 199.675 136.990 1.00 109.90 ? 154 LEU C CG    1 
ATOM   6500  C  CD1   . LEU C 1 154 ? 147.276 198.783 137.432 1.00 108.95 ? 154 LEU C CD1   1 
ATOM   6501  C  CD2   . LEU C 1 154 ? 148.269 201.061 137.583 1.00 112.61 ? 154 LEU C CD2   1 
ATOM   6502  N  N     . LEU C 1 155 ? 152.713 198.186 136.827 1.00 113.23 ? 155 LEU C N     1 
ATOM   6503  C  CA    . LEU C 1 155 ? 153.958 197.524 137.192 1.00 109.36 ? 155 LEU C CA    1 
ATOM   6504  C  C     . LEU C 1 155 ? 155.121 198.504 137.153 1.00 114.72 ? 155 LEU C C     1 
ATOM   6505  O  O     . LEU C 1 155 ? 156.039 198.425 137.976 1.00 115.54 ? 155 LEU C O     1 
ATOM   6506  C  CB    . LEU C 1 155 ? 154.215 196.346 136.257 1.00 108.21 ? 155 LEU C CB    1 
ATOM   6507  C  CG    . LEU C 1 155 ? 153.250 195.176 136.429 1.00 108.65 ? 155 LEU C CG    1 
ATOM   6508  C  CD1   . LEU C 1 155 ? 153.286 194.275 135.215 1.00 113.64 ? 155 LEU C CD1   1 
ATOM   6509  C  CD2   . LEU C 1 155 ? 153.585 194.397 137.678 1.00 111.96 ? 155 LEU C CD2   1 
ATOM   6510  N  N     . ALA C 1 156 ? 155.095 199.442 136.205 1.00 127.53 ? 156 ALA C N     1 
ATOM   6511  C  CA    . ALA C 1 156 ? 156.164 200.429 136.118 1.00 125.51 ? 156 ALA C CA    1 
ATOM   6512  C  C     . ALA C 1 156 ? 156.212 201.296 137.367 1.00 125.30 ? 156 ALA C C     1 
ATOM   6513  O  O     . ALA C 1 156 ? 157.294 201.603 137.878 1.00 124.42 ? 156 ALA C O     1 
ATOM   6514  C  CB    . ALA C 1 156 ? 155.978 201.294 134.874 1.00 125.29 ? 156 ALA C CB    1 
ATOM   6515  N  N     . ARG C 1 157 ? 155.051 201.697 137.874 1.00 126.85 ? 157 ARG C N     1 
ATOM   6516  C  CA    . ARG C 1 157 ? 155.010 202.554 139.048 1.00 125.46 ? 157 ARG C CA    1 
ATOM   6517  C  C     . ARG C 1 157 ? 155.623 201.840 140.244 1.00 125.03 ? 157 ARG C C     1 
ATOM   6518  O  O     . ARG C 1 157 ? 155.526 200.619 140.385 1.00 127.18 ? 157 ARG C O     1 
ATOM   6519  C  CB    . ARG C 1 157 ? 153.572 202.957 139.359 1.00 124.42 ? 157 ARG C CB    1 
ATOM   6520  C  CG    . ARG C 1 157 ? 153.052 204.080 138.490 1.00 123.52 ? 157 ARG C CG    1 
ATOM   6521  C  CD    . ARG C 1 157 ? 151.582 204.332 138.746 1.00 126.36 ? 157 ARG C CD    1 
ATOM   6522  N  NE    . ARG C 1 157 ? 151.354 204.926 140.057 1.00 127.53 ? 157 ARG C NE    1 
ATOM   6523  C  CZ    . ARG C 1 157 ? 150.177 205.359 140.488 1.00 127.53 ? 157 ARG C CZ    1 
ATOM   6524  N  NH1   . ARG C 1 157 ? 149.090 205.267 139.740 1.00 124.99 ? 157 ARG C NH1   1 
ATOM   6525  N  NH2   . ARG C 1 157 ? 150.089 205.899 141.699 1.00 127.02 ? 157 ARG C NH2   1 
ATOM   6526  N  N     . ASP C 1 158 ? 156.267 202.617 141.109 1.00 131.90 ? 158 ASP C N     1 
ATOM   6527  C  CA    . ASP C 1 158 ? 156.935 202.072 142.283 1.00 130.07 ? 158 ASP C CA    1 
ATOM   6528  C  C     . ASP C 1 158 ? 156.157 202.293 143.568 1.00 130.87 ? 158 ASP C C     1 
ATOM   6529  O  O     . ASP C 1 158 ? 156.299 201.504 144.506 1.00 133.97 ? 158 ASP C O     1 
ATOM   6530  C  CB    . ASP C 1 158 ? 158.328 202.688 142.437 1.00 132.57 ? 158 ASP C CB    1 
ATOM   6531  C  CG    . ASP C 1 158 ? 158.336 204.175 142.168 1.00 135.22 ? 158 ASP C CG    1 
ATOM   6532  O  OD1   . ASP C 1 158 ? 157.240 204.771 142.122 1.00 135.79 ? 158 ASP C OD1   1 
ATOM   6533  O  OD2   . ASP C 1 158 ? 159.434 204.746 142.000 1.00 135.85 ? 158 ASP C OD2   1 
ATOM   6534  N  N     . ASP C 1 159 ? 155.343 203.346 143.638 1.00 132.60 ? 159 ASP C N     1 
ATOM   6535  C  CA    . ASP C 1 159 ? 154.513 203.550 144.819 1.00 133.06 ? 159 ASP C CA    1 
ATOM   6536  C  C     . ASP C 1 159 ? 153.535 202.399 144.999 1.00 133.81 ? 159 ASP C C     1 
ATOM   6537  O  O     . ASP C 1 159 ? 153.298 201.944 146.123 1.00 128.57 ? 159 ASP C O     1 
ATOM   6538  C  CB    . ASP C 1 159 ? 153.764 204.877 144.713 1.00 134.26 ? 159 ASP C CB    1 
ATOM   6539  C  CG    . ASP C 1 159 ? 153.035 205.026 143.397 1.00 136.98 ? 159 ASP C CG    1 
ATOM   6540  O  OD1   . ASP C 1 159 ? 153.231 204.167 142.514 1.00 138.47 ? 159 ASP C OD1   1 
ATOM   6541  O  OD2   . ASP C 1 159 ? 152.271 206.001 143.242 1.00 135.97 ? 159 ASP C OD2   1 
ATOM   6542  N  N     . ILE C 1 160 ? 152.962 201.910 143.898 1.00 120.30 ? 160 ILE C N     1 
ATOM   6543  C  CA    . ILE C 1 160 ? 152.046 200.783 143.973 1.00 111.30 ? 160 ILE C CA    1 
ATOM   6544  C  C     . ILE C 1 160 ? 152.768 199.586 144.566 1.00 112.75 ? 160 ILE C C     1 
ATOM   6545  O  O     . ILE C 1 160 ? 153.870 199.228 144.136 1.00 116.55 ? 160 ILE C O     1 
ATOM   6546  C  CB    . ILE C 1 160 ? 151.487 200.461 142.582 1.00 105.88 ? 160 ILE C CB    1 
ATOM   6547  C  CG1   . ILE C 1 160 ? 150.513 201.551 142.146 1.00 109.28 ? 160 ILE C CG1   1 
ATOM   6548  C  CG2   . ILE C 1 160 ? 150.816 199.103 142.588 1.00 112.14 ? 160 ILE C CG2   1 
ATOM   6549  C  CD1   . ILE C 1 160 ? 150.169 201.507 140.683 1.00 113.63 ? 160 ILE C CD1   1 
ATOM   6550  N  N     . ALA C 1 161 ? 152.147 198.959 145.560 1.00 112.32 ? 161 ALA C N     1 
ATOM   6551  C  CA    . ALA C 1 161 ? 152.702 197.778 146.204 1.00 110.20 ? 161 ALA C CA    1 
ATOM   6552  C  C     . ALA C 1 161 ? 152.065 196.488 145.717 1.00 110.72 ? 161 ALA C C     1 
ATOM   6553  O  O     . ALA C 1 161 ? 152.776 195.517 145.449 1.00 114.91 ? 161 ALA C O     1 
ATOM   6554  C  CB    . ALA C 1 161 ? 152.540 197.878 147.722 1.00 112.84 ? 161 ALA C CB    1 
ATOM   6555  N  N     . ASP C 1 162 ? 150.741 196.453 145.600 1.00 112.62 ? 162 ASP C N     1 
ATOM   6556  C  CA    . ASP C 1 162 ? 150.019 195.274 145.153 1.00 106.57 ? 162 ASP C CA    1 
ATOM   6557  C  C     . ASP C 1 162 ? 149.041 195.668 144.060 1.00 102.26 ? 162 ASP C C     1 
ATOM   6558  O  O     . ASP C 1 162 ? 148.518 196.781 144.048 1.00 111.06 ? 162 ASP C O     1 
ATOM   6559  C  CB    . ASP C 1 162 ? 149.245 194.611 146.294 1.00 111.46 ? 162 ASP C CB    1 
ATOM   6560  C  CG    . ASP C 1 162 ? 150.132 194.211 147.449 1.00 119.05 ? 162 ASP C CG    1 
ATOM   6561  O  OD1   . ASP C 1 162 ? 151.366 194.342 147.332 1.00 122.02 ? 162 ASP C OD1   1 
ATOM   6562  O  OD2   . ASP C 1 162 ? 149.592 193.763 148.481 1.00 113.36 ? 162 ASP C OD2   1 
ATOM   6563  N  N     . ILE C 1 163 ? 148.792 194.736 143.149 1.00 88.16  ? 163 ILE C N     1 
ATOM   6564  C  CA    . ILE C 1 163 ? 147.817 194.906 142.080 1.00 89.20  ? 163 ILE C CA    1 
ATOM   6565  C  C     . ILE C 1 163 ? 146.854 193.734 142.139 1.00 96.72  ? 163 ILE C C     1 
ATOM   6566  O  O     . ILE C 1 163 ? 147.282 192.577 142.140 1.00 102.89 ? 163 ILE C O     1 
ATOM   6567  C  CB    . ILE C 1 163 ? 148.491 194.987 140.702 1.00 86.52  ? 163 ILE C CB    1 
ATOM   6568  C  CG1   . ILE C 1 163 ? 149.394 196.213 140.630 1.00 95.00  ? 163 ILE C CG1   1 
ATOM   6569  C  CG2   . ILE C 1 163 ? 147.449 195.037 139.610 1.00 93.04  ? 163 ILE C CG2   1 
ATOM   6570  C  CD1   . ILE C 1 163 ? 150.454 196.114 139.576 1.00 101.17 ? 163 ILE C CD1   1 
ATOM   6571  N  N     . MET C 1 164 ? 145.561 194.031 142.183 1.00 94.48  ? 164 MET C N     1 
ATOM   6572  C  CA    . MET C 1 164 ? 144.524 193.015 142.315 1.00 85.67  ? 164 MET C CA    1 
ATOM   6573  C  C     . MET C 1 164 ? 143.518 193.222 141.196 1.00 88.33  ? 164 MET C C     1 
ATOM   6574  O  O     . MET C 1 164 ? 142.744 194.181 141.223 1.00 101.05 ? 164 MET C O     1 
ATOM   6575  C  CB    . MET C 1 164 ? 143.851 193.103 143.682 1.00 94.51  ? 164 MET C CB    1 
ATOM   6576  C  CG    . MET C 1 164 ? 144.711 192.598 144.825 1.00 97.27  ? 164 MET C CG    1 
ATOM   6577  S  SD    . MET C 1 164 ? 144.570 193.567 146.337 1.00 96.05  ? 164 MET C SD    1 
ATOM   6578  C  CE    . MET C 1 164 ? 145.074 195.185 145.777 1.00 96.34  ? 164 MET C CE    1 
ATOM   6579  N  N     . VAL C 1 165 ? 143.527 192.332 140.216 1.00 96.25  ? 165 VAL C N     1 
ATOM   6580  C  CA    . VAL C 1 165 ? 142.612 192.383 139.088 1.00 98.04  ? 165 VAL C CA    1 
ATOM   6581  C  C     . VAL C 1 165 ? 141.563 191.311 139.322 1.00 100.69 ? 165 VAL C C     1 
ATOM   6582  O  O     . VAL C 1 165 ? 141.877 190.115 139.304 1.00 108.48 ? 165 VAL C O     1 
ATOM   6583  C  CB    . VAL C 1 165 ? 143.340 192.167 137.757 1.00 95.36  ? 165 VAL C CB    1 
ATOM   6584  C  CG1   . VAL C 1 165 ? 142.365 192.222 136.606 1.00 99.62  ? 165 VAL C CG1   1 
ATOM   6585  C  CG2   . VAL C 1 165 ? 144.432 193.197 137.585 1.00 97.46  ? 165 VAL C CG2   1 
ATOM   6586  N  N     . ASN C 1 166 ? 140.325 191.733 139.550 1.00 96.80  ? 166 ASN C N     1 
ATOM   6587  C  CA    . ASN C 1 166 ? 139.193 190.835 139.761 1.00 99.36  ? 166 ASN C CA    1 
ATOM   6588  C  C     . ASN C 1 166 ? 138.355 190.885 138.491 1.00 99.37  ? 166 ASN C C     1 
ATOM   6589  O  O     . ASN C 1 166 ? 137.456 191.713 138.356 1.00 105.91 ? 166 ASN C O     1 
ATOM   6590  C  CB    . ASN C 1 166 ? 138.380 191.243 140.978 1.00 96.61  ? 166 ASN C CB    1 
ATOM   6591  C  CG    . ASN C 1 166 ? 139.239 191.515 142.184 1.00 94.90  ? 166 ASN C CG    1 
ATOM   6592  O  OD1   . ASN C 1 166 ? 140.173 190.772 142.472 1.00 102.26 ? 166 ASN C OD1   1 
ATOM   6593  N  ND2   . ASN C 1 166 ? 138.936 192.588 142.897 1.00 94.02  ? 166 ASN C ND2   1 
ATOM   6594  N  N     . GLY C 1 167 ? 138.657 189.999 137.556 1.00 95.11  ? 167 GLY C N     1 
ATOM   6595  C  CA    . GLY C 1 167 ? 138.010 190.040 136.267 1.00 97.57  ? 167 GLY C CA    1 
ATOM   6596  C  C     . GLY C 1 167 ? 138.597 191.130 135.398 1.00 103.73 ? 167 GLY C C     1 
ATOM   6597  O  O     . GLY C 1 167 ? 139.527 191.842 135.770 1.00 107.84 ? 167 GLY C O     1 
ATOM   6598  N  N     . ALA C 1 168 ? 138.021 191.271 134.211 1.00 109.36 ? 168 ALA C N     1 
ATOM   6599  C  CA    . ALA C 1 168 ? 138.572 192.176 133.216 1.00 107.10 ? 168 ALA C CA    1 
ATOM   6600  C  C     . ALA C 1 168 ? 138.244 193.637 133.480 1.00 110.62 ? 168 ALA C C     1 
ATOM   6601  O  O     . ALA C 1 168 ? 138.841 194.506 132.837 1.00 116.22 ? 168 ALA C O     1 
ATOM   6602  C  CB    . ALA C 1 168 ? 138.065 191.789 131.827 1.00 108.41 ? 168 ALA C CB    1 
ATOM   6603  N  N     . HIS C 1 169 ? 137.331 193.935 134.405 1.00 119.17 ? 169 HIS C N     1 
ATOM   6604  C  CA    . HIS C 1 169 ? 136.823 195.290 134.561 1.00 117.91 ? 169 HIS C CA    1 
ATOM   6605  C  C     . HIS C 1 169 ? 137.174 195.947 135.885 1.00 117.68 ? 169 HIS C C     1 
ATOM   6606  O  O     . HIS C 1 169 ? 137.032 197.167 135.998 1.00 120.81 ? 169 HIS C O     1 
ATOM   6607  C  CB    . HIS C 1 169 ? 135.297 195.299 134.404 1.00 121.50 ? 169 HIS C CB    1 
ATOM   6608  C  CG    . HIS C 1 169 ? 134.818 194.607 133.168 1.00 124.40 ? 169 HIS C CG    1 
ATOM   6609  N  ND1   . HIS C 1 169 ? 135.268 194.940 131.909 1.00 122.44 ? 169 HIS C ND1   1 
ATOM   6610  C  CD2   . HIS C 1 169 ? 133.932 193.598 132.997 1.00 121.24 ? 169 HIS C CD2   1 
ATOM   6611  C  CE1   . HIS C 1 169 ? 134.679 194.167 131.015 1.00 123.37 ? 169 HIS C CE1   1 
ATOM   6612  N  NE2   . HIS C 1 169 ? 133.864 193.343 131.648 1.00 123.12 ? 169 HIS C NE2   1 
ATOM   6613  N  N     . ARG C 1 170 ? 137.623 195.189 136.880 1.00 114.32 ? 170 ARG C N     1 
ATOM   6614  C  CA    . ARG C 1 170 ? 137.921 195.729 138.200 1.00 112.53 ? 170 ARG C CA    1 
ATOM   6615  C  C     . ARG C 1 170 ? 139.401 195.544 138.489 1.00 111.13 ? 170 ARG C C     1 
ATOM   6616  O  O     . ARG C 1 170 ? 139.893 194.412 138.513 1.00 112.24 ? 170 ARG C O     1 
ATOM   6617  C  CB    . ARG C 1 170 ? 137.078 195.043 139.272 1.00 113.67 ? 170 ARG C CB    1 
ATOM   6618  C  CG    . ARG C 1 170 ? 135.600 194.989 138.945 1.00 114.18 ? 170 ARG C CG    1 
ATOM   6619  C  CD    . ARG C 1 170 ? 134.763 195.538 140.079 1.00 115.47 ? 170 ARG C CD    1 
ATOM   6620  N  NE    . ARG C 1 170 ? 134.678 196.991 140.031 1.00 118.13 ? 170 ARG C NE    1 
ATOM   6621  C  CZ    . ARG C 1 170 ? 134.044 197.733 140.928 1.00 121.76 ? 170 ARG C CZ    1 
ATOM   6622  N  NH1   . ARG C 1 170 ? 133.439 197.191 141.971 1.00 119.49 ? 170 ARG C NH1   1 
ATOM   6623  N  NH2   . ARG C 1 170 ? 134.020 199.054 140.776 1.00 119.86 ? 170 ARG C NH2   1 
ATOM   6624  N  N     . VAL C 1 171 ? 140.102 196.651 138.717 1.00 99.31  ? 171 VAL C N     1 
ATOM   6625  C  CA    . VAL C 1 171 ? 141.526 196.635 139.019 1.00 97.09  ? 171 VAL C CA    1 
ATOM   6626  C  C     . VAL C 1 171 ? 141.770 197.555 140.203 1.00 101.06 ? 171 VAL C C     1 
ATOM   6627  O  O     . VAL C 1 171 ? 141.500 198.758 140.121 1.00 112.46 ? 171 VAL C O     1 
ATOM   6628  C  CB    . VAL C 1 171 ? 142.370 197.072 137.814 1.00 103.31 ? 171 VAL C CB    1 
ATOM   6629  C  CG1   . VAL C 1 171 ? 143.843 197.039 138.160 1.00 107.15 ? 171 VAL C CG1   1 
ATOM   6630  C  CG2   . VAL C 1 171 ? 142.084 196.184 136.626 1.00 106.04 ? 171 VAL C CG2   1 
ATOM   6631  N  N     . PHE C 1 172 ? 142.294 196.999 141.289 1.00 92.44  ? 172 PHE C N     1 
ATOM   6632  C  CA    . PHE C 1 172 ? 142.645 197.745 142.483 1.00 94.10  ? 172 PHE C CA    1 
ATOM   6633  C  C     . PHE C 1 172 ? 144.157 197.759 142.644 1.00 97.13  ? 172 PHE C C     1 
ATOM   6634  O  O     . PHE C 1 172 ? 144.853 196.844 142.199 1.00 104.93 ? 172 PHE C O     1 
ATOM   6635  C  CB    . PHE C 1 172 ? 142.016 197.127 143.732 1.00 95.57  ? 172 PHE C CB    1 
ATOM   6636  C  CG    . PHE C 1 172 ? 140.531 196.972 143.653 1.00 95.73  ? 172 PHE C CG    1 
ATOM   6637  C  CD1   . PHE C 1 172 ? 139.970 195.871 143.040 1.00 96.59  ? 172 PHE C CD1   1 
ATOM   6638  C  CD2   . PHE C 1 172 ? 139.696 197.920 144.204 1.00 96.96  ? 172 PHE C CD2   1 
ATOM   6639  C  CE1   . PHE C 1 172 ? 138.609 195.726 142.971 1.00 97.02  ? 172 PHE C CE1   1 
ATOM   6640  C  CE2   . PHE C 1 172 ? 138.334 197.777 144.138 1.00 96.21  ? 172 PHE C CE2   1 
ATOM   6641  C  CZ    . PHE C 1 172 ? 137.790 196.681 143.519 1.00 96.85  ? 172 PHE C CZ    1 
ATOM   6642  N  N     . ILE C 1 173 ? 144.658 198.800 143.296 1.00 106.21 ? 173 ILE C N     1 
ATOM   6643  C  CA    . ILE C 1 173 ? 146.081 198.957 143.554 1.00 103.02 ? 173 ILE C CA    1 
ATOM   6644  C  C     . ILE C 1 173 ? 146.264 199.378 145.002 1.00 105.99 ? 173 ILE C C     1 
ATOM   6645  O  O     . ILE C 1 173 ? 145.513 200.214 145.512 1.00 116.53 ? 173 ILE C O     1 
ATOM   6646  C  CB    . ILE C 1 173 ? 146.717 199.986 142.600 1.00 100.80 ? 173 ILE C CB    1 
ATOM   6647  C  CG1   . ILE C 1 173 ? 146.124 201.374 142.832 1.00 108.86 ? 173 ILE C CG1   1 
ATOM   6648  C  CG2   . ILE C 1 173 ? 146.488 199.569 141.169 1.00 103.94 ? 173 ILE C CG2   1 
ATOM   6649  C  CD1   . ILE C 1 173 ? 146.754 202.449 141.992 1.00 108.42 ? 173 ILE C CD1   1 
ATOM   6650  N  N     . GLU C 1 174 ? 147.251 198.793 145.668 1.00 106.34 ? 174 GLU C N     1 
ATOM   6651  C  CA    . GLU C 1 174 ? 147.557 199.138 147.050 1.00 108.25 ? 174 GLU C CA    1 
ATOM   6652  C  C     . GLU C 1 174 ? 148.593 200.252 147.050 1.00 112.40 ? 174 GLU C C     1 
ATOM   6653  O  O     . GLU C 1 174 ? 149.784 200.002 146.848 1.00 117.77 ? 174 GLU C O     1 
ATOM   6654  C  CB    . GLU C 1 174 ? 148.068 197.926 147.818 1.00 112.87 ? 174 GLU C CB    1 
ATOM   6655  C  CG    . GLU C 1 174 ? 148.400 198.232 149.265 1.00 114.55 ? 174 GLU C CG    1 
ATOM   6656  C  CD    . GLU C 1 174 ? 148.814 197.003 150.043 1.00 121.13 ? 174 GLU C CD    1 
ATOM   6657  O  OE1   . GLU C 1 174 ? 147.945 196.150 150.315 1.00 119.65 ? 174 GLU C OE1   1 
ATOM   6658  O  OE2   . GLU C 1 174 ? 150.008 196.891 150.389 1.00 122.96 ? 174 GLU C OE2   1 
ATOM   6659  N  N     . VAL C 1 175 ? 148.143 201.478 147.289 1.00 120.53 ? 175 VAL C N     1 
ATOM   6660  C  CA    . VAL C 1 175 ? 149.010 202.647 147.328 1.00 121.72 ? 175 VAL C CA    1 
ATOM   6661  C  C     . VAL C 1 175 ? 149.004 203.185 148.749 1.00 122.73 ? 175 VAL C C     1 
ATOM   6662  O  O     . VAL C 1 175 ? 147.944 203.280 149.378 1.00 123.60 ? 175 VAL C O     1 
ATOM   6663  C  CB    . VAL C 1 175 ? 148.555 203.727 146.333 1.00 120.13 ? 175 VAL C CB    1 
ATOM   6664  C  CG1   . VAL C 1 175 ? 149.393 204.979 146.493 1.00 122.71 ? 175 VAL C CG1   1 
ATOM   6665  C  CG2   . VAL C 1 175 ? 148.641 203.204 144.916 1.00 119.59 ? 175 VAL C CG2   1 
ATOM   6666  N  N     . GLY C 1 176 ? 150.187 203.510 149.261 1.00 125.58 ? 176 GLY C N     1 
ATOM   6667  C  CA    . GLY C 1 176 ? 150.279 204.077 150.593 1.00 124.32 ? 176 GLY C CA    1 
ATOM   6668  C  C     . GLY C 1 176 ? 149.666 203.207 151.663 1.00 125.18 ? 176 GLY C C     1 
ATOM   6669  O  O     . GLY C 1 176 ? 149.224 203.722 152.695 1.00 126.97 ? 176 GLY C O     1 
ATOM   6670  N  N     . GLY C 1 177 ? 149.622 201.897 151.446 1.00 126.02 ? 177 GLY C N     1 
ATOM   6671  C  CA    . GLY C 1 177 ? 149.060 200.985 152.415 1.00 126.85 ? 177 GLY C CA    1 
ATOM   6672  C  C     . GLY C 1 177 ? 147.557 200.839 152.369 1.00 128.59 ? 177 GLY C C     1 
ATOM   6673  O  O     . GLY C 1 177 ? 146.999 200.125 153.211 1.00 129.70 ? 177 GLY C O     1 
ATOM   6674  N  N     . LYS C 1 178 ? 146.878 201.487 151.423 1.00 124.38 ? 178 LYS C N     1 
ATOM   6675  C  CA    . LYS C 1 178 ? 145.433 201.373 151.289 1.00 119.25 ? 178 LYS C CA    1 
ATOM   6676  C  C     . LYS C 1 178 ? 145.086 200.988 149.861 1.00 119.39 ? 178 LYS C C     1 
ATOM   6677  O  O     . LYS C 1 178 ? 145.743 201.425 148.914 1.00 124.75 ? 178 LYS C O     1 
ATOM   6678  C  CB    . LYS C 1 178 ? 144.735 202.677 151.664 1.00 117.86 ? 178 LYS C CB    1 
ATOM   6679  C  CG    . LYS C 1 178 ? 145.242 203.887 150.910 1.00 122.07 ? 178 LYS C CG    1 
ATOM   6680  C  CD    . LYS C 1 178 ? 144.337 205.090 151.119 1.00 125.23 ? 178 LYS C CD    1 
ATOM   6681  C  CE    . LYS C 1 178 ? 144.452 205.643 152.531 1.00 125.17 ? 178 LYS C CE    1 
ATOM   6682  N  NZ    . LYS C 1 178 ? 145.797 206.222 152.799 1.00 125.75 ? 178 LYS C NZ    1 
ATOM   6683  N  N     . VAL C 1 179 ? 144.050 200.172 149.715 1.00 107.19 ? 179 VAL C N     1 
ATOM   6684  C  CA    . VAL C 1 179 ? 143.636 199.659 148.416 1.00 106.48 ? 179 VAL C CA    1 
ATOM   6685  C  C     . VAL C 1 179 ? 142.673 200.648 147.780 1.00 104.74 ? 179 VAL C C     1 
ATOM   6686  O  O     . VAL C 1 179 ? 141.695 201.069 148.409 1.00 108.99 ? 179 VAL C O     1 
ATOM   6687  C  CB    . VAL C 1 179 ? 142.986 198.275 148.559 1.00 107.12 ? 179 VAL C CB    1 
ATOM   6688  C  CG1   . VAL C 1 179 ? 142.690 197.689 147.199 1.00 110.62 ? 179 VAL C CG1   1 
ATOM   6689  C  CG2   . VAL C 1 179 ? 143.887 197.352 149.351 1.00 108.04 ? 179 VAL C CG2   1 
ATOM   6690  N  N     . GLN C 1 180 ? 142.943 201.016 146.533 1.00 105.89 ? 180 GLN C N     1 
ATOM   6691  C  CA    . GLN C 1 180 ? 142.128 201.966 145.796 1.00 110.69 ? 180 GLN C CA    1 
ATOM   6692  C  C     . GLN C 1 180 ? 141.711 201.352 144.472 1.00 108.05 ? 180 GLN C C     1 
ATOM   6693  O  O     . GLN C 1 180 ? 142.509 200.682 143.813 1.00 108.46 ? 180 GLN C O     1 
ATOM   6694  C  CB    . GLN C 1 180 ? 142.884 203.265 145.527 1.00 110.23 ? 180 GLN C CB    1 
ATOM   6695  C  CG    . GLN C 1 180 ? 143.711 203.764 146.690 1.00 113.82 ? 180 GLN C CG    1 
ATOM   6696  C  CD    . GLN C 1 180 ? 144.625 204.899 146.289 1.00 118.57 ? 180 GLN C CD    1 
ATOM   6697  O  OE1   . GLN C 1 180 ? 144.649 205.310 145.130 1.00 117.21 ? 180 GLN C OE1   1 
ATOM   6698  N  NE2   . GLN C 1 180 ? 145.383 205.415 147.248 1.00 118.74 ? 180 GLN C NE2   1 
ATOM   6699  N  N     . LEU C 1 181 ? 140.463 201.583 144.086 1.00 102.23 ? 181 LEU C N     1 
ATOM   6700  C  CA    . LEU C 1 181 ? 140.017 201.182 142.764 1.00 99.17  ? 181 LEU C CA    1 
ATOM   6701  C  C     . LEU C 1 181 ? 140.663 202.071 141.711 1.00 99.26  ? 181 LEU C C     1 
ATOM   6702  O  O     . LEU C 1 181 ? 140.998 203.230 141.966 1.00 104.19 ? 181 LEU C O     1 
ATOM   6703  C  CB    . LEU C 1 181 ? 138.496 201.265 142.664 1.00 102.53 ? 181 LEU C CB    1 
ATOM   6704  C  CG    . LEU C 1 181 ? 137.881 200.889 141.315 1.00 104.89 ? 181 LEU C CG    1 
ATOM   6705  C  CD1   . LEU C 1 181 ? 138.145 199.439 140.980 1.00 106.11 ? 181 LEU C CD1   1 
ATOM   6706  C  CD2   . LEU C 1 181 ? 136.393 201.161 141.329 1.00 107.85 ? 181 LEU C CD2   1 
ATOM   6707  N  N     . THR C 1 182 ? 140.842 201.516 140.519 1.00 109.87 ? 182 THR C N     1 
ATOM   6708  C  CA    . THR C 1 182 ? 141.469 202.227 139.418 1.00 109.41 ? 182 THR C CA    1 
ATOM   6709  C  C     . THR C 1 182 ? 140.594 202.140 138.180 1.00 113.19 ? 182 THR C C     1 
ATOM   6710  O  O     . THR C 1 182 ? 139.805 201.206 138.018 1.00 113.49 ? 182 THR C O     1 
ATOM   6711  C  CB    . THR C 1 182 ? 142.850 201.661 139.098 1.00 111.16 ? 182 THR C CB    1 
ATOM   6712  O  OG1   . THR C 1 182 ? 142.784 200.232 139.060 1.00 116.94 ? 182 THR C OG1   1 
ATOM   6713  C  CG2   . THR C 1 182 ? 143.853 202.089 140.144 1.00 112.09 ? 182 THR C CG2   1 
ATOM   6714  N  N     . ASN C 1 183 ? 140.746 203.129 137.307 1.00 122.27 ? 183 ASN C N     1 
ATOM   6715  C  CA    . ASN C 1 183 ? 140.035 203.144 136.038 1.00 125.20 ? 183 ASN C CA    1 
ATOM   6716  C  C     . ASN C 1 183 ? 140.638 202.192 135.016 1.00 125.57 ? 183 ASN C C     1 
ATOM   6717  O  O     . ASN C 1 183 ? 140.061 202.021 133.938 1.00 128.72 ? 183 ASN C O     1 
ATOM   6718  C  CB    . ASN C 1 183 ? 140.016 204.562 135.468 1.00 125.59 ? 183 ASN C CB    1 
ATOM   6719  C  CG    . ASN C 1 183 ? 141.382 205.211 135.482 1.00 126.82 ? 183 ASN C CG    1 
ATOM   6720  O  OD1   . ASN C 1 183 ? 142.403 204.529 135.415 1.00 124.99 ? 183 ASN C OD1   1 
ATOM   6721  N  ND2   . ASN C 1 183 ? 141.408 206.533 135.580 1.00 127.62 ? 183 ASN C ND2   1 
ATOM   6722  N  N     . VAL C 1 184 ? 141.780 201.575 135.324 1.00 112.43 ? 184 VAL C N     1 
ATOM   6723  C  CA    . VAL C 1 184 ? 142.394 200.640 134.393 1.00 111.26 ? 184 VAL C CA    1 
ATOM   6724  C  C     . VAL C 1 184 ? 141.460 199.465 134.167 1.00 111.65 ? 184 VAL C C     1 
ATOM   6725  O  O     . VAL C 1 184 ? 140.967 198.849 135.119 1.00 117.52 ? 184 VAL C O     1 
ATOM   6726  C  CB    . VAL C 1 184 ? 143.753 200.175 134.930 1.00 111.31 ? 184 VAL C CB    1 
ATOM   6727  C  CG1   . VAL C 1 184 ? 144.279 199.023 134.102 1.00 115.59 ? 184 VAL C CG1   1 
ATOM   6728  C  CG2   . VAL C 1 184 ? 144.736 201.326 134.932 1.00 116.78 ? 184 VAL C CG2   1 
ATOM   6729  N  N     . ARG C 1 185 ? 141.214 199.144 132.901 1.00 122.11 ? 185 ARG C N     1 
ATOM   6730  C  CA    . ARG C 1 185 ? 140.343 198.039 132.539 1.00 120.15 ? 185 ARG C CA    1 
ATOM   6731  C  C     . ARG C 1 185 ? 140.965 197.262 131.392 1.00 125.56 ? 185 ARG C C     1 
ATOM   6732  O  O     . ARG C 1 185 ? 141.732 197.806 130.595 1.00 127.20 ? 185 ARG C O     1 
ATOM   6733  C  CB    . ARG C 1 185 ? 138.953 198.529 132.130 1.00 123.20 ? 185 ARG C CB    1 
ATOM   6734  C  CG    . ARG C 1 185 ? 138.093 198.991 133.289 1.00 126.87 ? 185 ARG C CG    1 
ATOM   6735  C  CD    . ARG C 1 185 ? 136.748 199.516 132.815 1.00 127.29 ? 185 ARG C CD    1 
ATOM   6736  N  NE    . ARG C 1 185 ? 135.993 198.510 132.076 1.00 131.23 ? 185 ARG C NE    1 
ATOM   6737  C  CZ    . ARG C 1 185 ? 136.045 198.339 130.762 1.00 132.39 ? 185 ARG C CZ    1 
ATOM   6738  N  NH1   . ARG C 1 185 ? 136.822 199.086 129.994 1.00 131.81 ? 185 ARG C NH1   1 
ATOM   6739  N  NH2   . ARG C 1 185 ? 135.300 197.391 130.202 1.00 129.86 ? 185 ARG C NH2   1 
ATOM   6740  N  N     . PHE C 1 186 ? 140.623 195.984 131.316 1.00 122.42 ? 186 PHE C N     1 
ATOM   6741  C  CA    . PHE C 1 186 ? 141.039 195.141 130.209 1.00 119.71 ? 186 PHE C CA    1 
ATOM   6742  C  C     . PHE C 1 186 ? 139.944 195.090 129.153 1.00 121.39 ? 186 PHE C C     1 
ATOM   6743  O  O     . PHE C 1 186 ? 138.780 195.405 129.411 1.00 122.32 ? 186 PHE C O     1 
ATOM   6744  C  CB    . PHE C 1 186 ? 141.363 193.731 130.698 1.00 115.93 ? 186 PHE C CB    1 
ATOM   6745  C  CG    . PHE C 1 186 ? 142.560 193.667 131.592 1.00 110.55 ? 186 PHE C CG    1 
ATOM   6746  C  CD1   . PHE C 1 186 ? 142.496 194.131 132.888 1.00 115.12 ? 186 PHE C CD1   1 
ATOM   6747  C  CD2   . PHE C 1 186 ? 143.751 193.142 131.136 1.00 112.97 ? 186 PHE C CD2   1 
ATOM   6748  C  CE1   . PHE C 1 186 ? 143.594 194.076 133.709 1.00 116.32 ? 186 PHE C CE1   1 
ATOM   6749  C  CE2   . PHE C 1 186 ? 144.851 193.085 131.956 1.00 116.08 ? 186 PHE C CE2   1 
ATOM   6750  C  CZ    . PHE C 1 186 ? 144.771 193.552 133.242 1.00 116.43 ? 186 PHE C CZ    1 
ATOM   6751  N  N     . ARG C 1 187 ? 140.332 194.693 127.942 1.00 123.39 ? 187 ARG C N     1 
ATOM   6752  C  CA    . ARG C 1 187 ? 139.353 194.587 126.869 1.00 120.19 ? 187 ARG C CA    1 
ATOM   6753  C  C     . ARG C 1 187 ? 138.277 193.569 127.213 1.00 118.80 ? 187 ARG C C     1 
ATOM   6754  O  O     . ARG C 1 187 ? 137.087 193.813 126.990 1.00 124.06 ? 187 ARG C O     1 
ATOM   6755  C  CB    . ARG C 1 187 ? 140.045 194.212 125.561 1.00 124.09 ? 187 ARG C CB    1 
ATOM   6756  C  CG    . ARG C 1 187 ? 139.092 194.017 124.396 1.00 124.97 ? 187 ARG C CG    1 
ATOM   6757  C  CD    . ARG C 1 187 ? 139.841 193.930 123.081 1.00 128.15 ? 187 ARG C CD    1 
ATOM   6758  N  NE    . ARG C 1 187 ? 140.832 192.859 123.089 1.00 130.84 ? 187 ARG C NE    1 
ATOM   6759  C  CZ    . ARG C 1 187 ? 142.143 193.030 122.974 1.00 127.94 ? 187 ARG C CZ    1 
ATOM   6760  N  NH1   . ARG C 1 187 ? 142.680 194.234 122.848 1.00 126.00 ? 187 ARG C NH1   1 
ATOM   6761  N  NH2   . ARG C 1 187 ? 142.938 191.965 122.985 1.00 122.76 ? 187 ARG C NH2   1 
ATOM   6762  N  N     . ASP C 1 188 ? 138.672 192.429 127.760 1.00 115.10 ? 188 ASP C N     1 
ATOM   6763  C  CA    . ASP C 1 188 ? 137.731 191.376 128.122 1.00 117.49 ? 188 ASP C CA    1 
ATOM   6764  C  C     . ASP C 1 188 ? 138.505 190.303 128.872 1.00 119.14 ? 188 ASP C C     1 
ATOM   6765  O  O     . ASP C 1 188 ? 139.728 190.382 129.022 1.00 127.82 ? 188 ASP C O     1 
ATOM   6766  C  CB    . ASP C 1 188 ? 137.038 190.802 126.888 1.00 122.46 ? 188 ASP C CB    1 
ATOM   6767  C  CG    . ASP C 1 188 ? 138.020 190.380 125.816 1.00 126.62 ? 188 ASP C CG    1 
ATOM   6768  O  OD1   . ASP C 1 188 ? 139.071 189.804 126.167 1.00 126.79 ? 188 ASP C OD1   1 
ATOM   6769  O  OD2   . ASP C 1 188 ? 137.744 190.626 124.624 1.00 124.08 ? 188 ASP C OD2   1 
ATOM   6770  N  N     . ASN C 1 189 ? 137.782 189.285 129.334 1.00 111.11 ? 189 ASN C N     1 
ATOM   6771  C  CA    . ASN C 1 189 ? 138.423 188.209 130.075 1.00 109.61 ? 189 ASN C CA    1 
ATOM   6772  C  C     . ASN C 1 189 ? 139.432 187.448 129.229 1.00 111.43 ? 189 ASN C C     1 
ATOM   6773  O  O     . ASN C 1 189 ? 140.346 186.835 129.785 1.00 114.45 ? 189 ASN C O     1 
ATOM   6774  C  CB    . ASN C 1 189 ? 137.369 187.248 130.616 1.00 113.12 ? 189 ASN C CB    1 
ATOM   6775  C  CG    . ASN C 1 189 ? 136.600 187.830 131.779 1.00 115.53 ? 189 ASN C CG    1 
ATOM   6776  O  OD1   . ASN C 1 189 ? 137.132 188.621 132.555 1.00 113.47 ? 189 ASN C OD1   1 
ATOM   6777  N  ND2   . ASN C 1 189 ? 135.338 187.446 131.905 1.00 117.86 ? 189 ASN C ND2   1 
ATOM   6778  N  N     . LEU C 1 190 ? 139.296 187.469 127.904 1.00 117.58 ? 190 LEU C N     1 
ATOM   6779  C  CA    . LEU C 1 190 ? 140.265 186.778 127.059 1.00 120.71 ? 190 LEU C CA    1 
ATOM   6780  C  C     . LEU C 1 190 ? 141.621 187.469 127.104 1.00 121.41 ? 190 LEU C C     1 
ATOM   6781  O  O     . LEU C 1 190 ? 142.658 186.817 127.273 1.00 121.95 ? 190 LEU C O     1 
ATOM   6782  C  CB    . LEU C 1 190 ? 139.750 186.699 125.623 1.00 119.28 ? 190 LEU C CB    1 
ATOM   6783  C  CG    . LEU C 1 190 ? 138.756 185.576 125.326 1.00 123.58 ? 190 LEU C CG    1 
ATOM   6784  C  CD1   . LEU C 1 190 ? 139.399 184.216 125.546 1.00 119.59 ? 190 LEU C CD1   1 
ATOM   6785  C  CD2   . LEU C 1 190 ? 137.505 185.721 126.176 1.00 121.80 ? 190 LEU C CD2   1 
ATOM   6786  N  N     . GLN C 1 191 ? 141.635 188.793 126.951 1.00 117.94 ? 191 GLN C N     1 
ATOM   6787  C  CA    . GLN C 1 191 ? 142.891 189.525 127.049 1.00 113.72 ? 191 GLN C CA    1 
ATOM   6788  C  C     . GLN C 1 191 ? 143.496 189.376 128.437 1.00 116.35 ? 191 GLN C C     1 
ATOM   6789  O  O     . GLN C 1 191 ? 144.712 189.201 128.579 1.00 122.14 ? 191 GLN C O     1 
ATOM   6790  C  CB    . GLN C 1 191 ? 142.661 190.998 126.720 1.00 113.48 ? 191 GLN C CB    1 
ATOM   6791  C  CG    . GLN C 1 191 ? 143.926 191.833 126.675 1.00 116.03 ? 191 GLN C CG    1 
ATOM   6792  C  CD    . GLN C 1 191 ? 143.664 193.296 126.952 1.00 119.72 ? 191 GLN C CD    1 
ATOM   6793  O  OE1   . GLN C 1 191 ? 142.642 193.657 127.532 1.00 120.50 ? 191 GLN C OE1   1 
ATOM   6794  N  NE2   . GLN C 1 191 ? 144.591 194.150 126.540 1.00 120.94 ? 191 GLN C NE2   1 
ATOM   6795  N  N     . LEU C 1 192 ? 142.663 189.447 129.474 1.00 109.39 ? 192 LEU C N     1 
ATOM   6796  C  CA    . LEU C 1 192 ? 143.169 189.282 130.830 1.00 103.34 ? 192 LEU C CA    1 
ATOM   6797  C  C     . LEU C 1 192 ? 143.790 187.907 131.016 1.00 106.56 ? 192 LEU C C     1 
ATOM   6798  O  O     . LEU C 1 192 ? 144.860 187.779 131.618 1.00 118.01 ? 192 LEU C O     1 
ATOM   6799  C  CB    . LEU C 1 192 ? 142.045 189.497 131.838 1.00 104.73 ? 192 LEU C CB    1 
ATOM   6800  C  CG    . LEU C 1 192 ? 142.363 189.109 133.280 1.00 106.82 ? 192 LEU C CG    1 
ATOM   6801  C  CD1   . LEU C 1 192 ? 143.569 189.870 133.783 1.00 109.42 ? 192 LEU C CD1   1 
ATOM   6802  C  CD2   . LEU C 1 192 ? 141.168 189.365 134.169 1.00 112.56 ? 192 LEU C CD2   1 
ATOM   6803  N  N     . MET C 1 193 ? 143.130 186.864 130.520 1.00 106.23 ? 193 MET C N     1 
ATOM   6804  C  CA    . MET C 1 193 ? 143.676 185.522 130.671 1.00 106.55 ? 193 MET C CA    1 
ATOM   6805  C  C     . MET C 1 193 ? 144.972 185.370 129.893 1.00 105.31 ? 193 MET C C     1 
ATOM   6806  O  O     . MET C 1 193 ? 145.906 184.711 130.359 1.00 109.46 ? 193 MET C O     1 
ATOM   6807  C  CB    . MET C 1 193 ? 142.656 184.483 130.218 1.00 107.08 ? 193 MET C CB    1 
ATOM   6808  C  CG    . MET C 1 193 ? 142.976 183.070 130.667 1.00 109.53 ? 193 MET C CG    1 
ATOM   6809  S  SD    . MET C 1 193 ? 143.269 182.917 132.437 1.00 117.53 ? 193 MET C SD    1 
ATOM   6810  C  CE    . MET C 1 193 ? 142.886 181.191 132.686 1.00 108.24 ? 193 MET C CE    1 
ATOM   6811  N  N     . ASN C 1 194 ? 145.050 185.961 128.702 1.00 110.43 ? 194 ASN C N     1 
ATOM   6812  C  CA    . ASN C 1 194 ? 146.299 185.908 127.953 1.00 108.64 ? 194 ASN C CA    1 
ATOM   6813  C  C     . ASN C 1 194 ? 147.421 186.587 128.723 1.00 109.01 ? 194 ASN C C     1 
ATOM   6814  O  O     . ASN C 1 194 ? 148.542 186.071 128.787 1.00 119.13 ? 194 ASN C O     1 
ATOM   6815  C  CB    . ASN C 1 194 ? 146.121 186.560 126.586 1.00 111.45 ? 194 ASN C CB    1 
ATOM   6816  C  CG    . ASN C 1 194 ? 145.135 185.820 125.718 1.00 114.46 ? 194 ASN C CG    1 
ATOM   6817  O  OD1   . ASN C 1 194 ? 144.625 184.768 126.098 1.00 115.95 ? 194 ASN C OD1   1 
ATOM   6818  N  ND2   . ASN C 1 194 ? 144.857 186.365 124.541 1.00 113.12 ? 194 ASN C ND2   1 
ATOM   6819  N  N     . ILE C 1 195 ? 147.139 187.745 129.317 1.00 105.50 ? 195 ILE C N     1 
ATOM   6820  C  CA    . ILE C 1 195 ? 148.169 188.450 130.072 1.00 107.96 ? 195 ILE C CA    1 
ATOM   6821  C  C     . ILE C 1 195 ? 148.592 187.633 131.284 1.00 111.07 ? 195 ILE C C     1 
ATOM   6822  O  O     . ILE C 1 195 ? 149.780 187.554 131.614 1.00 116.52 ? 195 ILE C O     1 
ATOM   6823  C  CB    . ILE C 1 195 ? 147.672 189.847 130.476 1.00 106.37 ? 195 ILE C CB    1 
ATOM   6824  C  CG1   . ILE C 1 195 ? 147.644 190.761 129.255 1.00 113.42 ? 195 ILE C CG1   1 
ATOM   6825  C  CG2   . ILE C 1 195 ? 148.567 190.432 131.544 1.00 107.88 ? 195 ILE C CG2   1 
ATOM   6826  C  CD1   . ILE C 1 195 ? 146.795 191.990 129.433 1.00 117.65 ? 195 ILE C CD1   1 
ATOM   6827  N  N     . CYS C 1 196 ? 147.629 187.021 131.973 1.00 106.37 ? 196 CYS C N     1 
ATOM   6828  C  CA    . CYS C 1 196 ? 147.968 186.182 133.116 1.00 101.35 ? 196 CYS C CA    1 
ATOM   6829  C  C     . CYS C 1 196 ? 148.844 185.015 132.692 1.00 105.73 ? 196 CYS C C     1 
ATOM   6830  O  O     . CYS C 1 196 ? 149.828 184.684 133.366 1.00 115.20 ? 196 CYS C O     1 
ATOM   6831  C  CB    . CYS C 1 196 ? 146.696 185.671 133.786 1.00 104.98 ? 196 CYS C CB    1 
ATOM   6832  S  SG    . CYS C 1 196 ? 145.781 186.922 134.700 1.00 119.13 ? 196 CYS C SG    1 
ATOM   6833  N  N     . GLN C 1 197 ? 148.500 184.374 131.576 1.00 108.82 ? 197 GLN C N     1 
ATOM   6834  C  CA    . GLN C 1 197 ? 149.294 183.252 131.099 1.00 107.51 ? 197 GLN C CA    1 
ATOM   6835  C  C     . GLN C 1 197 ? 150.703 183.696 130.745 1.00 104.79 ? 197 GLN C C     1 
ATOM   6836  O  O     . GLN C 1 197 ? 151.674 183.001 131.052 1.00 107.95 ? 197 GLN C O     1 
ATOM   6837  C  CB    . GLN C 1 197 ? 148.612 182.605 129.899 1.00 108.18 ? 197 GLN C CB    1 
ATOM   6838  C  CG    . GLN C 1 197 ? 147.496 181.662 130.288 1.00 106.42 ? 197 GLN C CG    1 
ATOM   6839  C  CD    . GLN C 1 197 ? 146.682 181.209 129.104 1.00 108.78 ? 197 GLN C CD    1 
ATOM   6840  O  OE1   . GLN C 1 197 ? 146.670 181.858 128.061 1.00 112.43 ? 197 GLN C OE1   1 
ATOM   6841  N  NE2   . GLN C 1 197 ? 145.994 180.086 129.256 1.00 109.74 ? 197 GLN C NE2   1 
ATOM   6842  N  N     . ARG C 1 198 ? 150.837 184.854 130.102 1.00 108.96 ? 198 ARG C N     1 
ATOM   6843  C  CA    . ARG C 1 198 ? 152.166 185.363 129.785 1.00 107.53 ? 198 ARG C CA    1 
ATOM   6844  C  C     . ARG C 1 198 ? 152.966 185.610 131.054 1.00 111.21 ? 198 ARG C C     1 
ATOM   6845  O  O     . ARG C 1 198 ? 154.140 185.230 131.151 1.00 120.78 ? 198 ARG C O     1 
ATOM   6846  C  CB    . ARG C 1 198 ? 152.054 186.646 128.967 1.00 107.54 ? 198 ARG C CB    1 
ATOM   6847  C  CG    . ARG C 1 198 ? 151.584 186.425 127.546 1.00 113.54 ? 198 ARG C CG    1 
ATOM   6848  C  CD    . ARG C 1 198 ? 152.284 187.358 126.579 1.00 117.21 ? 198 ARG C CD    1 
ATOM   6849  N  NE    . ARG C 1 198 ? 151.799 188.728 126.690 1.00 118.86 ? 198 ARG C NE    1 
ATOM   6850  C  CZ    . ARG C 1 198 ? 150.723 189.193 126.072 1.00 121.87 ? 198 ARG C CZ    1 
ATOM   6851  N  NH1   . ARG C 1 198 ? 149.978 188.419 125.300 1.00 121.31 ? 198 ARG C NH1   1 
ATOM   6852  N  NH2   . ARG C 1 198 ? 150.383 190.468 126.234 1.00 121.12 ? 198 ARG C NH2   1 
ATOM   6853  N  N     . ILE C 1 199 ? 152.339 186.235 132.050 1.00 98.76  ? 199 ILE C N     1 
ATOM   6854  C  CA    . ILE C 1 199 ? 153.054 186.575 133.275 1.00 98.00  ? 199 ILE C CA    1 
ATOM   6855  C  C     . ILE C 1 199 ? 153.533 185.314 133.976 1.00 93.15  ? 199 ILE C C     1 
ATOM   6856  O  O     . ILE C 1 199 ? 154.671 185.241 134.447 1.00 97.93  ? 199 ILE C O     1 
ATOM   6857  C  CB    . ILE C 1 199 ? 152.167 187.427 134.198 1.00 97.99  ? 199 ILE C CB    1 
ATOM   6858  C  CG1   . ILE C 1 199 ? 151.983 188.822 133.607 1.00 101.53 ? 199 ILE C CG1   1 
ATOM   6859  C  CG2   . ILE C 1 199 ? 152.787 187.525 135.570 1.00 94.95  ? 199 ILE C CG2   1 
ATOM   6860  C  CD1   . ILE C 1 199 ? 150.926 189.641 134.298 1.00 100.88 ? 199 ILE C CD1   1 
ATOM   6861  N  N     . VAL C 1 200 ? 152.670 184.304 134.072 1.00 101.04 ? 200 VAL C N     1 
ATOM   6862  C  CA    . VAL C 1 200 ? 153.086 183.083 134.756 1.00 101.17 ? 200 VAL C CA    1 
ATOM   6863  C  C     . VAL C 1 200 ? 154.143 182.346 133.946 1.00 109.19 ? 200 VAL C C     1 
ATOM   6864  O  O     . VAL C 1 200 ? 155.118 181.833 134.503 1.00 115.69 ? 200 VAL C O     1 
ATOM   6865  C  CB    . VAL C 1 200 ? 151.878 182.182 135.061 1.00 106.36 ? 200 VAL C CB    1 
ATOM   6866  C  CG1   . VAL C 1 200 ? 150.928 182.879 136.012 1.00 109.66 ? 200 VAL C CG1   1 
ATOM   6867  C  CG2   . VAL C 1 200 ? 151.168 181.775 133.788 1.00 113.70 ? 200 VAL C CG2   1 
ATOM   6868  N  N     . SER C 1 201 ? 153.979 182.279 132.623 1.00 115.72 ? 201 SER C N     1 
ATOM   6869  C  CA    . SER C 1 201 ? 154.956 181.578 131.801 1.00 109.78 ? 201 SER C CA    1 
ATOM   6870  C  C     . SER C 1 201 ? 156.314 182.254 131.836 1.00 110.00 ? 201 SER C C     1 
ATOM   6871  O  O     . SER C 1 201 ? 157.328 181.592 131.599 1.00 109.64 ? 201 SER C O     1 
ATOM   6872  C  CB    . SER C 1 201 ? 154.467 181.490 130.358 1.00 110.08 ? 201 SER C CB    1 
ATOM   6873  O  OG    . SER C 1 201 ? 154.593 182.742 129.710 1.00 115.56 ? 201 SER C OG    1 
ATOM   6874  N  N     . GLN C 1 202 ? 156.359 183.555 132.129 1.00 117.37 ? 202 GLN C N     1 
ATOM   6875  C  CA    . GLN C 1 202 ? 157.644 184.227 132.281 1.00 115.80 ? 202 GLN C CA    1 
ATOM   6876  C  C     . GLN C 1 202 ? 158.584 183.440 133.187 1.00 116.57 ? 202 GLN C C     1 
ATOM   6877  O  O     . GLN C 1 202 ? 159.807 183.585 133.086 1.00 117.75 ? 202 GLN C O     1 
ATOM   6878  C  CB    . GLN C 1 202 ? 157.426 185.640 132.823 1.00 117.42 ? 202 GLN C CB    1 
ATOM   6879  C  CG    . GLN C 1 202 ? 158.490 186.140 133.780 1.00 118.40 ? 202 GLN C CG    1 
ATOM   6880  C  CD    . GLN C 1 202 ? 158.496 187.649 133.890 1.00 121.57 ? 202 GLN C CD    1 
ATOM   6881  O  OE1   . GLN C 1 202 ? 157.445 188.286 133.878 1.00 119.41 ? 202 GLN C OE1   1 
ATOM   6882  N  NE2   . GLN C 1 202 ? 159.685 188.230 134.001 1.00 121.93 ? 202 GLN C NE2   1 
ATOM   6883  N  N     . VAL C 1 203 ? 158.041 182.612 134.077 1.00 109.52 ? 203 VAL C N     1 
ATOM   6884  C  CA    . VAL C 1 203 ? 158.838 181.732 134.921 1.00 106.83 ? 203 VAL C CA    1 
ATOM   6885  C  C     . VAL C 1 203 ? 158.493 180.264 134.679 1.00 104.68 ? 203 VAL C C     1 
ATOM   6886  O  O     . VAL C 1 203 ? 158.712 179.427 135.542 1.00 107.13 ? 203 VAL C O     1 
ATOM   6887  C  CB    . VAL C 1 203 ? 158.680 182.095 136.409 1.00 105.85 ? 203 VAL C CB    1 
ATOM   6888  C  CG1   . VAL C 1 203 ? 159.256 183.466 136.678 1.00 110.06 ? 203 VAL C CG1   1 
ATOM   6889  C  CG2   . VAL C 1 203 ? 157.226 182.032 136.825 1.00 103.58 ? 203 VAL C CG2   1 
ATOM   6890  N  N     . GLY C 1 204 ? 157.946 179.944 133.511 1.00 104.02 ? 204 GLY C N     1 
ATOM   6891  C  CA    . GLY C 1 204 ? 157.701 178.568 133.140 1.00 109.26 ? 204 GLY C CA    1 
ATOM   6892  C  C     . GLY C 1 204 ? 156.428 177.961 133.680 1.00 108.27 ? 204 GLY C C     1 
ATOM   6893  O  O     . GLY C 1 204 ? 156.157 176.789 133.397 1.00 108.25 ? 204 GLY C O     1 
ATOM   6894  N  N     . ARG C 1 205 ? 155.638 178.705 134.443 1.00 112.56 ? 205 ARG C N     1 
ATOM   6895  C  CA    . ARG C 1 205 ? 154.398 178.164 134.973 1.00 112.87 ? 205 ARG C CA    1 
ATOM   6896  C  C     . ARG C 1 205 ? 153.273 178.314 133.954 1.00 110.35 ? 205 ARG C C     1 
ATOM   6897  O  O     . ARG C 1 205 ? 153.319 179.156 133.054 1.00 110.40 ? 205 ARG C O     1 
ATOM   6898  C  CB    . ARG C 1 205 ? 154.025 178.860 136.280 1.00 114.95 ? 205 ARG C CB    1 
ATOM   6899  C  CG    . ARG C 1 205 ? 155.080 178.742 137.364 1.00 110.09 ? 205 ARG C CG    1 
ATOM   6900  C  CD    . ARG C 1 205 ? 155.157 177.333 137.907 1.00 110.53 ? 205 ARG C CD    1 
ATOM   6901  N  NE    . ARG C 1 205 ? 154.056 177.043 138.816 1.00 108.93 ? 205 ARG C NE    1 
ATOM   6902  C  CZ    . ARG C 1 205 ? 154.109 177.184 140.132 1.00 113.08 ? 205 ARG C CZ    1 
ATOM   6903  N  NH1   . ARG C 1 205 ? 155.205 177.608 140.741 1.00 111.81 ? 205 ARG C NH1   1 
ATOM   6904  N  NH2   . ARG C 1 205 ? 153.035 176.891 140.859 1.00 116.27 ? 205 ARG C NH2   1 
ATOM   6905  N  N     . ARG C 1 206 ? 152.252 177.478 134.107 1.00 115.48 ? 206 ARG C N     1 
ATOM   6906  C  CA    . ARG C 1 206 ? 151.130 177.430 133.183 1.00 114.16 ? 206 ARG C CA    1 
ATOM   6907  C  C     . ARG C 1 206 ? 149.822 177.485 133.953 1.00 116.90 ? 206 ARG C C     1 
ATOM   6908  O  O     . ARG C 1 206 ? 149.651 176.778 134.950 1.00 115.09 ? 206 ARG C O     1 
ATOM   6909  C  CB    . ARG C 1 206 ? 151.170 176.160 132.345 1.00 115.76 ? 206 ARG C CB    1 
ATOM   6910  C  CG    . ARG C 1 206 ? 150.356 176.248 131.071 1.00 119.24 ? 206 ARG C CG    1 
ATOM   6911  C  CD    . ARG C 1 206 ? 150.273 174.947 130.256 1.00 124.26 ? 206 ARG C CD    1 
ATOM   6912  N  NE    . ARG C 1 206 ? 149.250 174.017 130.727 1.00 129.52 ? 206 ARG C NE    1 
ATOM   6913  C  CZ    . ARG C 1 206 ? 149.291 173.324 131.858 1.00 126.23 ? 206 ARG C CZ    1 
ATOM   6914  N  NH1   . ARG C 1 206 ? 150.403 173.213 132.566 1.00 120.91 ? 206 ARG C NH1   1 
ATOM   6915  N  NH2   . ARG C 1 206 ? 148.201 172.678 132.262 1.00 121.75 ? 206 ARG C NH2   1 
ATOM   6916  N  N     . VAL C 1 207 ? 148.897 178.316 133.483 1.00 108.79 ? 207 VAL C N     1 
ATOM   6917  C  CA    . VAL C 1 207 ? 147.579 178.455 134.089 1.00 101.30 ? 207 VAL C CA    1 
ATOM   6918  C  C     . VAL C 1 207 ? 146.534 178.347 132.990 1.00 104.52 ? 207 VAL C C     1 
ATOM   6919  O  O     . VAL C 1 207 ? 146.641 179.016 131.957 1.00 106.72 ? 207 VAL C O     1 
ATOM   6920  C  CB    . VAL C 1 207 ? 147.433 179.785 134.850 1.00 97.80  ? 207 VAL C CB    1 
ATOM   6921  C  CG1   . VAL C 1 207 ? 147.424 180.953 133.888 1.00 103.40 ? 207 VAL C CG1   1 
ATOM   6922  C  CG2   . VAL C 1 207 ? 146.174 179.774 135.686 1.00 102.60 ? 207 VAL C CG2   1 
ATOM   6923  N  N     . ASP C 1 208 ? 145.534 177.506 133.211 1.00 111.81 ? 208 ASP C N     1 
ATOM   6924  C  CA    . ASP C 1 208 ? 144.455 177.291 132.254 1.00 114.60 ? 208 ASP C CA    1 
ATOM   6925  C  C     . ASP C 1 208 ? 143.390 176.463 132.958 1.00 117.74 ? 208 ASP C C     1 
ATOM   6926  O  O     . ASP C 1 208 ? 143.526 176.120 134.135 1.00 123.96 ? 208 ASP C O     1 
ATOM   6927  C  CB    . ASP C 1 208 ? 144.962 176.606 130.986 1.00 121.37 ? 208 ASP C CB    1 
ATOM   6928  C  CG    . ASP C 1 208 ? 145.400 175.181 131.233 1.00 121.91 ? 208 ASP C CG    1 
ATOM   6929  O  OD1   . ASP C 1 208 ? 144.526 174.294 131.306 1.00 125.05 ? 208 ASP C OD1   1 
ATOM   6930  O  OD2   . ASP C 1 208 ? 146.619 174.945 131.351 1.00 121.76 ? 208 ASP C OD2   1 
ATOM   6931  N  N     . GLU C 1 209 ? 142.324 176.133 132.228 1.00 112.57 ? 209 GLU C N     1 
ATOM   6932  C  CA    . GLU C 1 209 ? 141.225 175.399 132.845 1.00 111.61 ? 209 GLU C CA    1 
ATOM   6933  C  C     . GLU C 1 209 ? 141.682 174.058 133.399 1.00 112.07 ? 209 GLU C C     1 
ATOM   6934  O  O     . GLU C 1 209 ? 141.146 173.592 134.409 1.00 117.28 ? 209 GLU C O     1 
ATOM   6935  C  CB    . GLU C 1 209 ? 140.097 175.199 131.840 1.00 116.38 ? 209 GLU C CB    1 
ATOM   6936  C  CG    . GLU C 1 209 ? 139.520 176.496 131.315 1.00 121.86 ? 209 GLU C CG    1 
ATOM   6937  C  CD    . GLU C 1 209 ? 138.086 176.351 130.855 1.00 125.00 ? 209 GLU C CD    1 
ATOM   6938  O  OE1   . GLU C 1 209 ? 137.654 175.206 130.603 1.00 123.80 ? 209 GLU C OE1   1 
ATOM   6939  O  OE2   . GLU C 1 209 ? 137.388 177.381 130.747 1.00 123.95 ? 209 GLU C OE2   1 
ATOM   6940  N  N     . SER C 1 210 ? 142.655 173.415 132.755 1.00 118.13 ? 210 SER C N     1 
ATOM   6941  C  CA    . SER C 1 210 ? 143.176 172.163 133.291 1.00 121.60 ? 210 SER C CA    1 
ATOM   6942  C  C     . SER C 1 210 ? 143.862 172.385 134.632 1.00 123.51 ? 210 SER C C     1 
ATOM   6943  O  O     . SER C 1 210 ? 143.701 171.583 135.559 1.00 123.03 ? 210 SER C O     1 
ATOM   6944  C  CB    . SER C 1 210 ? 144.145 171.528 132.299 1.00 125.07 ? 210 SER C CB    1 
ATOM   6945  O  OG    . SER C 1 210 ? 145.357 172.260 132.237 1.00 124.48 ? 210 SER C OG    1 
ATOM   6946  N  N     . SER C 1 211 ? 144.632 173.465 134.750 1.00 120.68 ? 211 SER C N     1 
ATOM   6947  C  CA    . SER C 1 211 ? 145.336 173.828 135.979 1.00 114.96 ? 211 SER C CA    1 
ATOM   6948  C  C     . SER C 1 211 ? 144.966 175.266 136.304 1.00 113.62 ? 211 SER C C     1 
ATOM   6949  O  O     . SER C 1 211 ? 145.728 176.197 136.016 1.00 118.88 ? 211 SER C O     1 
ATOM   6950  C  CB    . SER C 1 211 ? 146.846 173.664 135.826 1.00 116.13 ? 211 SER C CB    1 
ATOM   6951  O  OG    . SER C 1 211 ? 147.520 174.083 136.997 1.00 119.62 ? 211 SER C OG    1 
ATOM   6952  N  N     . PRO C 1 212 ? 143.787 175.487 136.889 1.00 92.56  ? 212 PRO C N     1 
ATOM   6953  C  CA    . PRO C 1 212 ? 143.292 176.862 137.027 1.00 89.25  ? 212 PRO C CA    1 
ATOM   6954  C  C     . PRO C 1 212 ? 144.066 177.703 138.023 1.00 95.52  ? 212 PRO C C     1 
ATOM   6955  O  O     . PRO C 1 212 ? 144.200 178.912 137.810 1.00 100.05 ? 212 PRO C O     1 
ATOM   6956  C  CB    . PRO C 1 212 ? 141.839 176.657 137.468 1.00 94.48  ? 212 PRO C CB    1 
ATOM   6957  C  CG    . PRO C 1 212 ? 141.844 175.353 138.149 1.00 97.74  ? 212 PRO C CG    1 
ATOM   6958  C  CD    . PRO C 1 212 ? 142.840 174.505 137.435 1.00 97.89  ? 212 PRO C CD    1 
ATOM   6959  N  N     . ILE C 1 213 ? 144.578 177.115 139.098 1.00 93.45  ? 213 ILE C N     1 
ATOM   6960  C  CA    . ILE C 1 213 ? 145.268 177.854 140.149 1.00 85.67  ? 213 ILE C CA    1 
ATOM   6961  C  C     . ILE C 1 213 ? 146.754 177.861 139.838 1.00 90.93  ? 213 ILE C C     1 
ATOM   6962  O  O     . ILE C 1 213 ? 147.332 176.816 139.519 1.00 99.46  ? 213 ILE C O     1 
ATOM   6963  C  CB    . ILE C 1 213 ? 145.009 177.232 141.530 1.00 87.65  ? 213 ILE C CB    1 
ATOM   6964  C  CG1   . ILE C 1 213 ? 143.521 176.942 141.713 1.00 90.41  ? 213 ILE C CG1   1 
ATOM   6965  C  CG2   . ILE C 1 213 ? 145.501 178.163 142.617 1.00 89.29  ? 213 ILE C CG2   1 
ATOM   6966  C  CD1   . ILE C 1 213 ? 143.158 176.453 143.092 1.00 90.86  ? 213 ILE C CD1   1 
ATOM   6967  N  N     . CYS C 1 214 ? 147.376 179.032 139.929 1.00 96.60  ? 214 CYS C N     1 
ATOM   6968  C  CA    . CYS C 1 214 ? 148.810 179.147 139.714 1.00 98.91  ? 214 CYS C CA    1 
ATOM   6969  C  C     . CYS C 1 214 ? 149.393 180.143 140.698 1.00 96.17  ? 214 CYS C C     1 
ATOM   6970  O  O     . CYS C 1 214 ? 148.810 181.199 140.938 1.00 103.36 ? 214 CYS C O     1 
ATOM   6971  C  CB    . CYS C 1 214 ? 149.128 179.588 138.288 1.00 100.46 ? 214 CYS C CB    1 
ATOM   6972  S  SG    . CYS C 1 214 ? 150.862 179.959 138.019 1.00 108.56 ? 214 CYS C SG    1 
ATOM   6973  N  N     . ASP C 1 215 ? 150.544 179.804 141.267 1.00 93.76  ? 215 ASP C N     1 
ATOM   6974  C  CA    . ASP C 1 215 ? 151.250 180.698 142.175 1.00 94.76  ? 215 ASP C CA    1 
ATOM   6975  C  C     . ASP C 1 215 ? 152.731 180.632 141.854 1.00 95.88  ? 215 ASP C C     1 
ATOM   6976  O  O     . ASP C 1 215 ? 153.319 179.548 141.861 1.00 108.90 ? 215 ASP C O     1 
ATOM   6977  C  CB    . ASP C 1 215 ? 150.998 180.323 143.633 1.00 100.18 ? 215 ASP C CB    1 
ATOM   6978  C  CG    . ASP C 1 215 ? 151.383 181.430 144.587 1.00 105.65 ? 215 ASP C CG    1 
ATOM   6979  O  OD1   . ASP C 1 215 ? 152.115 182.347 144.165 1.00 106.92 ? 215 ASP C OD1   1 
ATOM   6980  O  OD2   . ASP C 1 215 ? 150.947 181.391 145.755 1.00 105.94 ? 215 ASP C OD2   1 
ATOM   6981  N  N     . ALA C 1 216 ? 153.331 181.785 141.584 1.00 84.06  ? 216 ALA C N     1 
ATOM   6982  C  CA    . ALA C 1 216 ? 154.711 181.850 141.144 1.00 87.71  ? 216 ALA C CA    1 
ATOM   6983  C  C     . ALA C 1 216 ? 155.389 183.036 141.805 1.00 94.00  ? 216 ALA C C     1 
ATOM   6984  O  O     . ALA C 1 216 ? 154.735 183.954 142.297 1.00 102.92 ? 216 ALA C O     1 
ATOM   6985  C  CB    . ALA C 1 216 ? 154.806 181.972 139.623 1.00 89.41  ? 216 ALA C CB    1 
ATOM   6986  N  N     . ARG C 1 217 ? 156.714 182.999 141.822 1.00 87.97  ? 217 ARG C N     1 
ATOM   6987  C  CA    . ARG C 1 217 ? 157.526 184.099 142.323 1.00 85.17  ? 217 ARG C CA    1 
ATOM   6988  C  C     . ARG C 1 217 ? 158.436 184.549 141.194 1.00 89.88  ? 217 ARG C C     1 
ATOM   6989  O  O     . ARG C 1 217 ? 159.347 183.818 140.796 1.00 100.36 ? 217 ARG C O     1 
ATOM   6990  C  CB    . ARG C 1 217 ? 158.334 183.677 143.545 1.00 89.02  ? 217 ARG C CB    1 
ATOM   6991  C  CG    . ARG C 1 217 ? 159.097 184.814 144.179 1.00 90.76  ? 217 ARG C CG    1 
ATOM   6992  C  CD    . ARG C 1 217 ? 159.814 184.370 145.429 1.00 92.74  ? 217 ARG C CD    1 
ATOM   6993  N  NE    . ARG C 1 217 ? 158.884 183.974 146.477 1.00 98.49  ? 217 ARG C NE    1 
ATOM   6994  C  CZ    . ARG C 1 217 ? 159.250 183.484 147.652 1.00 101.39 ? 217 ARG C CZ    1 
ATOM   6995  N  NH1   . ARG C 1 217 ? 160.524 183.333 147.970 1.00 100.60 ? 217 ARG C NH1   1 
ATOM   6996  N  NH2   . ARG C 1 217 ? 158.314 183.140 148.531 1.00 98.16  ? 217 ARG C NH2   1 
ATOM   6997  N  N     . LEU C 1 218 ? 158.197 185.749 140.684 1.00 97.40  ? 218 LEU C N     1 
ATOM   6998  C  CA    . LEU C 1 218 ? 158.981 186.249 139.577 1.00 100.20 ? 218 LEU C CA    1 
ATOM   6999  C  C     . LEU C 1 218 ? 160.424 186.465 140.019 1.00 105.32 ? 218 LEU C C     1 
ATOM   7000  O  O     . LEU C 1 218 ? 160.703 186.616 141.209 1.00 109.50 ? 218 LEU C O     1 
ATOM   7001  C  CB    . LEU C 1 218 ? 158.381 187.548 139.055 1.00 100.49 ? 218 LEU C CB    1 
ATOM   7002  C  CG    . LEU C 1 218 ? 156.904 187.461 138.679 1.00 102.04 ? 218 LEU C CG    1 
ATOM   7003  C  CD1   . LEU C 1 218 ? 156.457 188.746 138.020 1.00 103.53 ? 218 LEU C CD1   1 
ATOM   7004  C  CD2   . LEU C 1 218 ? 156.646 186.279 137.770 1.00 100.43 ? 218 LEU C CD2   1 
ATOM   7005  N  N     . PRO C 1 219 ? 161.366 186.476 139.075 1.00 113.02 ? 219 PRO C N     1 
ATOM   7006  C  CA    . PRO C 1 219 ? 162.776 186.625 139.462 1.00 112.91 ? 219 PRO C CA    1 
ATOM   7007  C  C     . PRO C 1 219 ? 163.062 187.892 140.240 1.00 115.69 ? 219 PRO C C     1 
ATOM   7008  O  O     . PRO C 1 219 ? 164.039 187.927 140.995 1.00 119.00 ? 219 PRO C O     1 
ATOM   7009  C  CB    . PRO C 1 219 ? 163.515 186.614 138.117 1.00 116.28 ? 219 PRO C CB    1 
ATOM   7010  C  CG    . PRO C 1 219 ? 162.473 186.901 137.092 1.00 118.81 ? 219 PRO C CG    1 
ATOM   7011  C  CD    . PRO C 1 219 ? 161.216 186.312 137.622 1.00 114.58 ? 219 PRO C CD    1 
ATOM   7012  N  N     . ASP C 1 220 ? 162.248 188.932 140.087 1.00 116.60 ? 220 ASP C N     1 
ATOM   7013  C  CA    . ASP C 1 220 ? 162.454 190.170 140.825 1.00 119.39 ? 220 ASP C CA    1 
ATOM   7014  C  C     . ASP C 1 220 ? 161.881 190.120 142.234 1.00 115.96 ? 220 ASP C C     1 
ATOM   7015  O  O     . ASP C 1 220 ? 161.940 191.129 142.943 1.00 116.07 ? 220 ASP C O     1 
ATOM   7016  C  CB    . ASP C 1 220 ? 161.840 191.344 140.062 1.00 118.41 ? 220 ASP C CB    1 
ATOM   7017  C  CG    . ASP C 1 220 ? 160.375 191.136 139.754 1.00 121.27 ? 220 ASP C CG    1 
ATOM   7018  O  OD1   . ASP C 1 220 ? 159.714 190.370 140.484 1.00 123.63 ? 220 ASP C OD1   1 
ATOM   7019  O  OD2   . ASP C 1 220 ? 159.883 191.734 138.775 1.00 123.05 ? 220 ASP C OD2   1 
ATOM   7020  N  N     . GLY C 1 221 ? 161.327 188.986 142.653 1.00 106.12 ? 221 GLY C N     1 
ATOM   7021  C  CA    . GLY C 1 221 ? 160.783 188.823 143.979 1.00 107.73 ? 221 GLY C CA    1 
ATOM   7022  C  C     . GLY C 1 221 ? 159.282 188.990 144.066 1.00 108.64 ? 221 GLY C C     1 
ATOM   7023  O  O     . GLY C 1 221 ? 158.682 188.551 145.052 1.00 109.88 ? 221 GLY C O     1 
ATOM   7024  N  N     . SER C 1 222 ? 158.661 189.601 143.063 1.00 101.91 ? 222 SER C N     1 
ATOM   7025  C  CA    . SER C 1 222 ? 157.218 189.770 143.078 1.00 98.80  ? 222 SER C CA    1 
ATOM   7026  C  C     . SER C 1 222 ? 156.533 188.413 143.073 1.00 95.55  ? 222 SER C C     1 
ATOM   7027  O  O     . SER C 1 222 ? 157.011 187.455 142.463 1.00 106.95 ? 222 SER C O     1 
ATOM   7028  C  CB    . SER C 1 222 ? 156.765 190.583 141.870 1.00 101.42 ? 222 SER C CB    1 
ATOM   7029  O  OG    . SER C 1 222 ? 157.567 191.736 141.706 1.00 104.56 ? 222 SER C OG    1 
ATOM   7030  N  N     . ARG C 1 223 ? 155.403 188.332 143.763 1.00 87.80  ? 223 ARG C N     1 
ATOM   7031  C  CA    . ARG C 1 223 ? 154.625 187.105 143.847 1.00 89.14  ? 223 ARG C CA    1 
ATOM   7032  C  C     . ARG C 1 223 ? 153.354 187.263 143.030 1.00 87.65  ? 223 ARG C C     1 
ATOM   7033  O  O     . ARG C 1 223 ? 152.614 188.231 143.212 1.00 100.46 ? 223 ARG C O     1 
ATOM   7034  C  CB    . ARG C 1 223 ? 154.289 186.775 145.299 1.00 93.29  ? 223 ARG C CB    1 
ATOM   7035  C  CG    . ARG C 1 223 ? 155.494 186.388 146.125 1.00 97.22  ? 223 ARG C CG    1 
ATOM   7036  C  CD    . ARG C 1 223 ? 155.171 186.391 147.600 1.00 96.74  ? 223 ARG C CD    1 
ATOM   7037  N  NE    . ARG C 1 223 ? 155.109 187.746 148.132 1.00 100.65 ? 223 ARG C NE    1 
ATOM   7038  C  CZ    . ARG C 1 223 ? 154.795 188.045 149.385 1.00 102.50 ? 223 ARG C CZ    1 
ATOM   7039  N  NH1   . ARG C 1 223 ? 154.502 187.105 150.267 1.00 101.78 ? 223 ARG C NH1   1 
ATOM   7040  N  NH2   . ARG C 1 223 ? 154.775 189.320 149.761 1.00 100.15 ? 223 ARG C NH2   1 
ATOM   7041  N  N     . VAL C 1 224 ? 153.099 186.314 142.136 1.00 75.34  ? 224 VAL C N     1 
ATOM   7042  C  CA    . VAL C 1 224 ? 151.973 186.379 141.216 1.00 77.75  ? 224 VAL C CA    1 
ATOM   7043  C  C     . VAL C 1 224 ? 151.076 185.181 141.476 1.00 80.42  ? 224 VAL C C     1 
ATOM   7044  O  O     . VAL C 1 224 ? 151.528 184.034 141.411 1.00 92.53  ? 224 VAL C O     1 
ATOM   7045  C  CB    . VAL C 1 224 ? 152.441 186.401 139.755 1.00 79.85  ? 224 VAL C CB    1 
ATOM   7046  C  CG1   . VAL C 1 224 ? 151.251 186.394 138.823 1.00 83.57  ? 224 VAL C CG1   1 
ATOM   7047  C  CG2   . VAL C 1 224 ? 153.313 187.608 139.504 1.00 87.52  ? 224 VAL C CG2   1 
ATOM   7048  N  N     . ASN C 1 225 ? 149.806 185.446 141.751 1.00 73.81  ? 225 ASN C N     1 
ATOM   7049  C  CA    . ASN C 1 225 ? 148.799 184.416 141.954 1.00 72.72  ? 225 ASN C CA    1 
ATOM   7050  C  C     . ASN C 1 225 ? 147.703 184.610 140.921 1.00 86.61  ? 225 ASN C C     1 
ATOM   7051  O  O     . ASN C 1 225 ? 147.253 185.735 140.701 1.00 95.06  ? 225 ASN C O     1 
ATOM   7052  C  CB    . ASN C 1 225 ? 148.224 184.486 143.367 1.00 81.07  ? 225 ASN C CB    1 
ATOM   7053  C  CG    . ASN C 1 225 ? 147.277 183.352 143.666 1.00 81.02  ? 225 ASN C CG    1 
ATOM   7054  O  OD1   . ASN C 1 225 ? 146.084 183.445 143.405 1.00 83.68  ? 225 ASN C OD1   1 
ATOM   7055  N  ND2   . ASN C 1 225 ? 147.804 182.273 144.219 1.00 86.33  ? 225 ASN C ND2   1 
ATOM   7056  N  N     . VAL C 1 226 ? 147.285 183.523 140.281 1.00 90.54  ? 226 VAL C N     1 
ATOM   7057  C  CA    . VAL C 1 226 ? 146.297 183.571 139.214 1.00 79.00  ? 226 VAL C CA    1 
ATOM   7058  C  C     . VAL C 1 226 ? 145.255 182.493 139.460 1.00 86.48  ? 226 VAL C C     1 
ATOM   7059  O  O     . VAL C 1 226 ? 145.599 181.355 139.795 1.00 94.51  ? 226 VAL C O     1 
ATOM   7060  C  CB    . VAL C 1 226 ? 146.945 183.383 137.833 1.00 81.89  ? 226 VAL C CB    1 
ATOM   7061  C  CG1   . VAL C 1 226 ? 145.892 183.437 136.751 1.00 90.33  ? 226 VAL C CG1   1 
ATOM   7062  C  CG2   . VAL C 1 226 ? 147.998 184.440 137.603 1.00 83.36  ? 226 VAL C CG2   1 
ATOM   7063  N  N     . ILE C 1 227 ? 143.987 182.858 139.296 1.00 90.50  ? 227 ILE C N     1 
ATOM   7064  C  CA    . ILE C 1 227 ? 142.867 181.929 139.375 1.00 91.63  ? 227 ILE C CA    1 
ATOM   7065  C  C     . ILE C 1 227 ? 142.081 182.026 138.076 1.00 95.11  ? 227 ILE C C     1 
ATOM   7066  O  O     . ILE C 1 227 ? 141.778 183.131 137.608 1.00 97.56  ? 227 ILE C O     1 
ATOM   7067  C  CB    . ILE C 1 227 ? 141.963 182.224 140.583 1.00 81.46  ? 227 ILE C CB    1 
ATOM   7068  C  CG1   . ILE C 1 227 ? 142.680 181.867 141.879 1.00 86.36  ? 227 ILE C CG1   1 
ATOM   7069  C  CG2   . ILE C 1 227 ? 140.663 181.457 140.459 1.00 94.04  ? 227 ILE C CG2   1 
ATOM   7070  C  CD1   . ILE C 1 227 ? 142.379 180.480 142.389 1.00 94.27  ? 227 ILE C CD1   1 
ATOM   7071  N  N     . ALA C 1 228 ? 141.747 180.874 137.509 1.00 96.66  ? 228 ALA C N     1 
ATOM   7072  C  CA    . ALA C 1 228 ? 141.142 180.788 136.194 1.00 95.21  ? 228 ALA C CA    1 
ATOM   7073  C  C     . ALA C 1 228 ? 139.623 180.925 136.265 1.00 96.76  ? 228 ALA C C     1 
ATOM   7074  O  O     . ALA C 1 228 ? 139.022 180.755 137.327 1.00 106.09 ? 228 ALA C O     1 
ATOM   7075  C  CB    . ALA C 1 228 ? 141.514 179.461 135.547 1.00 104.56 ? 228 ALA C CB    1 
ATOM   7076  N  N     . PRO C 1 229 ? 138.980 181.223 135.139 1.00 98.09  ? 229 PRO C N     1 
ATOM   7077  C  CA    . PRO C 1 229 ? 137.533 181.468 135.139 1.00 94.81  ? 229 PRO C CA    1 
ATOM   7078  C  C     . PRO C 1 229 ? 136.734 180.304 135.698 1.00 102.25 ? 229 PRO C C     1 
ATOM   7079  O  O     . PRO C 1 229 ? 135.732 180.532 136.391 1.00 114.75 ? 229 PRO C O     1 
ATOM   7080  C  CB    . PRO C 1 229 ? 137.201 181.698 133.658 1.00 105.79 ? 229 PRO C CB    1 
ATOM   7081  C  CG    . PRO C 1 229 ? 138.472 181.886 132.959 1.00 113.73 ? 229 PRO C CG    1 
ATOM   7082  C  CD    . PRO C 1 229 ? 139.609 181.553 133.851 1.00 110.43 ? 229 PRO C CD    1 
ATOM   7083  N  N     . PRO C 1 230 ? 137.099 179.048 135.415 1.00 93.24  ? 230 PRO C N     1 
ATOM   7084  C  CA    . PRO C 1 230 ? 136.261 177.951 135.930 1.00 95.53  ? 230 PRO C CA    1 
ATOM   7085  C  C     . PRO C 1 230 ? 136.095 177.985 137.434 1.00 103.01 ? 230 PRO C C     1 
ATOM   7086  O  O     . PRO C 1 230 ? 135.032 177.607 137.939 1.00 94.90  ? 230 PRO C O     1 
ATOM   7087  C  CB    . PRO C 1 230 ? 136.999 176.687 135.467 1.00 92.46  ? 230 PRO C CB    1 
ATOM   7088  C  CG    . PRO C 1 230 ? 138.327 177.141 135.025 1.00 101.51 ? 230 PRO C CG    1 
ATOM   7089  C  CD    . PRO C 1 230 ? 138.144 178.524 134.525 1.00 95.12  ? 230 PRO C CD    1 
ATOM   7090  N  N     . LEU C 1 231 ? 137.113 178.432 138.167 1.00 108.31 ? 231 LEU C N     1 
ATOM   7091  C  CA    . LEU C 1 231 ? 137.006 178.599 139.608 1.00 91.85  ? 231 LEU C CA    1 
ATOM   7092  C  C     . LEU C 1 231 ? 136.533 179.994 139.986 1.00 90.19  ? 231 LEU C C     1 
ATOM   7093  O  O     . LEU C 1 231 ? 135.680 180.136 140.866 1.00 103.97 ? 231 LEU C O     1 
ATOM   7094  C  CB    . LEU C 1 231 ? 138.351 178.319 140.271 1.00 85.90  ? 231 LEU C CB    1 
ATOM   7095  C  CG    . LEU C 1 231 ? 138.974 176.971 139.930 1.00 91.05  ? 231 LEU C CG    1 
ATOM   7096  C  CD1   . LEU C 1 231 ? 140.276 176.807 140.673 1.00 99.32  ? 231 LEU C CD1   1 
ATOM   7097  C  CD2   . LEU C 1 231 ? 138.026 175.842 140.255 1.00 97.89  ? 231 LEU C CD2   1 
ATOM   7098  N  N     . ALA C 1 232 ? 137.062 181.026 139.340 1.00 73.87  ? 232 ALA C N     1 
ATOM   7099  C  CA    . ALA C 1 232 ? 136.647 182.395 139.618 1.00 77.18  ? 232 ALA C CA    1 
ATOM   7100  C  C     . ALA C 1 232 ? 135.407 182.709 138.796 1.00 89.79  ? 232 ALA C C     1 
ATOM   7101  O  O     . ALA C 1 232 ? 135.470 182.781 137.566 1.00 103.49 ? 232 ALA C O     1 
ATOM   7102  C  CB    . ALA C 1 232 ? 137.772 183.373 139.301 1.00 81.16  ? 232 ALA C CB    1 
ATOM   7103  N  N     . LEU C 1 233 ? 134.276 182.907 139.472 1.00 99.69  ? 233 LEU C N     1 
ATOM   7104  C  CA    . LEU C 1 233 ? 133.030 183.156 138.760 1.00 96.92  ? 233 LEU C CA    1 
ATOM   7105  C  C     . LEU C 1 233 ? 133.100 184.445 137.955 1.00 102.83 ? 233 LEU C C     1 
ATOM   7106  O  O     . LEU C 1 233 ? 132.637 184.496 136.811 1.00 111.34 ? 233 LEU C O     1 
ATOM   7107  C  CB    . LEU C 1 233 ? 131.868 183.212 139.747 1.00 97.63  ? 233 LEU C CB    1 
ATOM   7108  C  CG    . LEU C 1 233 ? 131.797 182.057 140.741 1.00 96.92  ? 233 LEU C CG    1 
ATOM   7109  C  CD1   . LEU C 1 233 ? 130.534 182.153 141.566 1.00 100.03 ? 233 LEU C CD1   1 
ATOM   7110  C  CD2   . LEU C 1 233 ? 131.860 180.736 140.016 1.00 101.85 ? 233 LEU C CD2   1 
ATOM   7111  N  N     . ASP C 1 234 ? 133.683 185.494 138.528 1.00 114.47 ? 234 ASP C N     1 
ATOM   7112  C  CA    . ASP C 1 234 ? 133.691 186.814 137.914 1.00 117.59 ? 234 ASP C CA    1 
ATOM   7113  C  C     . ASP C 1 234 ? 134.843 187.007 136.934 1.00 114.72 ? 234 ASP C C     1 
ATOM   7114  O  O     . ASP C 1 234 ? 135.202 188.149 136.635 1.00 115.93 ? 234 ASP C O     1 
ATOM   7115  C  CB    . ASP C 1 234 ? 133.736 187.894 138.998 1.00 122.75 ? 234 ASP C CB    1 
ATOM   7116  C  CG    . ASP C 1 234 ? 134.862 187.681 139.994 1.00 124.13 ? 234 ASP C CG    1 
ATOM   7117  O  OD1   . ASP C 1 234 ? 135.486 186.599 139.971 1.00 117.29 ? 234 ASP C OD1   1 
ATOM   7118  O  OD2   . ASP C 1 234 ? 135.120 188.595 140.803 1.00 121.36 ? 234 ASP C OD2   1 
ATOM   7119  N  N     . GLY C 1 235 ? 135.419 185.924 136.423 1.00 101.91 ? 235 GLY C N     1 
ATOM   7120  C  CA    . GLY C 1 235 ? 136.508 186.014 135.481 1.00 102.78 ? 235 GLY C CA    1 
ATOM   7121  C  C     . GLY C 1 235 ? 137.839 185.719 136.135 1.00 107.30 ? 235 GLY C C     1 
ATOM   7122  O  O     . GLY C 1 235 ? 137.929 185.534 137.350 1.00 110.37 ? 235 GLY C O     1 
ATOM   7123  N  N     . PRO C 1 236 ? 138.904 185.666 135.340 1.00 102.80 ? 236 PRO C N     1 
ATOM   7124  C  CA    . PRO C 1 236 ? 140.224 185.387 135.911 1.00 94.07  ? 236 PRO C CA    1 
ATOM   7125  C  C     . PRO C 1 236 ? 140.599 186.442 136.935 1.00 97.46  ? 236 PRO C C     1 
ATOM   7126  O  O     . PRO C 1 236 ? 140.306 187.626 136.765 1.00 104.33 ? 236 PRO C O     1 
ATOM   7127  C  CB    . PRO C 1 236 ? 141.159 185.426 134.698 1.00 93.12  ? 236 PRO C CB    1 
ATOM   7128  C  CG    . PRO C 1 236 ? 140.285 185.394 133.507 1.00 101.89 ? 236 PRO C CG    1 
ATOM   7129  C  CD    . PRO C 1 236 ? 138.973 185.962 133.904 1.00 103.99 ? 236 PRO C CD    1 
ATOM   7130  N  N     . THR C 1 237 ? 141.254 186.007 138.006 1.00 93.39  ? 237 THR C N     1 
ATOM   7131  C  CA    . THR C 1 237 ? 141.717 186.914 139.045 1.00 93.82  ? 237 THR C CA    1 
ATOM   7132  C  C     . THR C 1 237 ? 143.229 186.831 139.144 1.00 94.72  ? 237 THR C C     1 
ATOM   7133  O  O     . THR C 1 237 ? 143.806 185.745 139.067 1.00 100.49 ? 237 THR C O     1 
ATOM   7134  C  CB    . THR C 1 237 ? 141.094 186.597 140.400 1.00 92.44  ? 237 THR C CB    1 
ATOM   7135  O  OG1   . THR C 1 237 ? 141.731 185.447 140.962 1.00 99.35  ? 237 THR C OG1   1 
ATOM   7136  C  CG2   . THR C 1 237 ? 139.611 186.332 140.254 1.00 97.65  ? 237 THR C CG2   1 
ATOM   7137  N  N     . LEU C 1 238 ? 143.862 187.986 139.316 1.00 86.40  ? 238 LEU C N     1 
ATOM   7138  C  CA    . LEU C 1 238 ? 145.313 188.082 139.307 1.00 79.15  ? 238 LEU C CA    1 
ATOM   7139  C  C     . LEU C 1 238 ? 145.763 188.979 140.447 1.00 83.87  ? 238 LEU C C     1 
ATOM   7140  O  O     . LEU C 1 238 ? 145.268 190.097 140.590 1.00 98.24  ? 238 LEU C O     1 
ATOM   7141  C  CB    . LEU C 1 238 ? 145.799 188.631 137.965 1.00 84.61  ? 238 LEU C CB    1 
ATOM   7142  C  CG    . LEU C 1 238 ? 147.196 189.235 137.877 1.00 87.14  ? 238 LEU C CG    1 
ATOM   7143  C  CD1   . LEU C 1 238 ? 148.244 188.166 138.065 1.00 92.78  ? 238 LEU C CD1   1 
ATOM   7144  C  CD2   . LEU C 1 238 ? 147.362 189.910 136.540 1.00 91.48  ? 238 LEU C CD2   1 
ATOM   7145  N  N     . THR C 1 239 ? 146.695 188.491 141.256 1.00 83.34  ? 239 THR C N     1 
ATOM   7146  C  CA    . THR C 1 239 ? 147.253 189.249 142.367 1.00 81.91  ? 239 THR C CA    1 
ATOM   7147  C  C     . THR C 1 239 ? 148.760 189.311 142.195 1.00 87.01  ? 239 THR C C     1 
ATOM   7148  O  O     . THR C 1 239 ? 149.421 188.273 142.140 1.00 103.71 ? 239 THR C O     1 
ATOM   7149  C  CB    . THR C 1 239 ? 146.901 188.606 143.708 1.00 89.52  ? 239 THR C CB    1 
ATOM   7150  O  OG1   . THR C 1 239 ? 145.505 188.294 143.736 1.00 98.71  ? 239 THR C OG1   1 
ATOM   7151  C  CG2   . THR C 1 239 ? 147.229 189.544 144.847 1.00 90.14  ? 239 THR C CG2   1 
ATOM   7152  N  N     . ILE C 1 240 ? 149.298 190.520 142.115 1.00 84.79  ? 240 ILE C N     1 
ATOM   7153  C  CA    . ILE C 1 240 ? 150.728 190.739 141.967 1.00 85.91  ? 240 ILE C CA    1 
ATOM   7154  C  C     . ILE C 1 240 ? 151.179 191.530 143.179 1.00 87.39  ? 240 ILE C C     1 
ATOM   7155  O  O     . ILE C 1 240 ? 150.820 192.703 143.328 1.00 97.72  ? 240 ILE C O     1 
ATOM   7156  C  CB    . ILE C 1 240 ? 151.067 191.481 140.671 1.00 86.99  ? 240 ILE C CB    1 
ATOM   7157  C  CG1   . ILE C 1 240 ? 150.448 190.765 139.474 1.00 89.58  ? 240 ILE C CG1   1 
ATOM   7158  C  CG2   . ILE C 1 240 ? 152.568 191.580 140.500 1.00 91.20  ? 240 ILE C CG2   1 
ATOM   7159  C  CD1   . ILE C 1 240 ? 150.592 191.519 138.186 1.00 91.77  ? 240 ILE C CD1   1 
ATOM   7160  N  N     . ARG C 1 241 ? 151.963 190.902 144.039 1.00 97.51  ? 241 ARG C N     1 
ATOM   7161  C  CA    . ARG C 1 241 ? 152.486 191.533 145.241 1.00 97.05  ? 241 ARG C CA    1 
ATOM   7162  C  C     . ARG C 1 241 ? 153.960 191.822 145.014 1.00 100.25 ? 241 ARG C C     1 
ATOM   7163  O  O     . ARG C 1 241 ? 154.789 190.906 145.036 1.00 106.59 ? 241 ARG C O     1 
ATOM   7164  C  CB    . ARG C 1 241 ? 152.277 190.641 146.459 1.00 96.89  ? 241 ARG C CB    1 
ATOM   7165  C  CG    . ARG C 1 241 ? 150.824 190.439 146.807 1.00 97.50  ? 241 ARG C CG    1 
ATOM   7166  C  CD    . ARG C 1 241 ? 150.668 189.805 148.164 1.00 97.24  ? 241 ARG C CD    1 
ATOM   7167  N  NE    . ARG C 1 241 ? 150.878 188.366 148.111 1.00 96.99  ? 241 ARG C NE    1 
ATOM   7168  C  CZ    . ARG C 1 241 ? 150.890 187.575 149.173 1.00 101.60 ? 241 ARG C CZ    1 
ATOM   7169  N  NH1   . ARG C 1 241 ? 150.695 188.050 150.390 1.00 100.62 ? 241 ARG C NH1   1 
ATOM   7170  N  NH2   . ARG C 1 241 ? 151.106 186.274 149.009 1.00 102.39 ? 241 ARG C NH2   1 
ATOM   7171  N  N     . LYS C 1 242 ? 154.277 193.089 144.782 1.00 110.27 ? 242 LYS C N     1 
ATOM   7172  C  CA    . LYS C 1 242 ? 155.657 193.493 144.596 1.00 110.44 ? 242 LYS C CA    1 
ATOM   7173  C  C     . LYS C 1 242 ? 156.424 193.331 145.900 1.00 114.13 ? 242 LYS C C     1 
ATOM   7174  O  O     . LYS C 1 242 ? 155.856 193.385 146.992 1.00 118.06 ? 242 LYS C O     1 
ATOM   7175  C  CB    . LYS C 1 242 ? 155.721 194.936 144.108 1.00 111.99 ? 242 LYS C CB    1 
ATOM   7176  C  CG    . LYS C 1 242 ? 154.934 195.172 142.827 1.00 114.25 ? 242 LYS C CG    1 
ATOM   7177  C  CD    . LYS C 1 242 ? 155.021 196.614 142.368 1.00 113.82 ? 242 LYS C CD    1 
ATOM   7178  C  CE    . LYS C 1 242 ? 156.438 196.998 142.000 1.00 118.06 ? 242 LYS C CE    1 
ATOM   7179  N  NZ    . LYS C 1 242 ? 156.480 198.205 141.134 1.00 123.36 ? 242 LYS C NZ    1 
ATOM   7180  N  N     . PHE C 1 243 ? 157.730 193.122 145.778 1.00 121.21 ? 243 PHE C N     1 
ATOM   7181  C  CA    . PHE C 1 243 ? 158.548 192.739 146.923 1.00 122.46 ? 243 PHE C CA    1 
ATOM   7182  C  C     . PHE C 1 243 ? 158.790 193.945 147.822 1.00 124.74 ? 243 PHE C C     1 
ATOM   7183  O  O     . PHE C 1 243 ? 159.387 194.938 147.396 1.00 125.86 ? 243 PHE C O     1 
ATOM   7184  C  CB    . PHE C 1 243 ? 159.868 192.150 146.440 1.00 125.88 ? 243 PHE C CB    1 
ATOM   7185  C  CG    . PHE C 1 243 ? 160.726 191.598 147.540 1.00 128.53 ? 243 PHE C CG    1 
ATOM   7186  C  CD1   . PHE C 1 243 ? 160.167 191.141 148.722 1.00 127.80 ? 243 PHE C CD1   1 
ATOM   7187  C  CD2   . PHE C 1 243 ? 162.097 191.544 147.393 1.00 127.65 ? 243 PHE C CD2   1 
ATOM   7188  C  CE1   . PHE C 1 243 ? 160.960 190.636 149.728 1.00 126.93 ? 243 PHE C CE1   1 
ATOM   7189  C  CE2   . PHE C 1 243 ? 162.892 191.042 148.395 1.00 128.68 ? 243 PHE C CE2   1 
ATOM   7190  C  CZ    . PHE C 1 243 ? 162.323 190.587 149.566 1.00 127.25 ? 243 PHE C CZ    1 
ATOM   7191  N  N     . LYS C 1 244 ? 158.336 193.855 149.070 1.00 135.69 ? 244 LYS C N     1 
ATOM   7192  C  CA    . LYS C 1 244 ? 158.564 194.887 150.080 1.00 135.78 ? 244 LYS C CA    1 
ATOM   7193  C  C     . LYS C 1 244 ? 159.690 194.401 150.985 1.00 138.26 ? 244 LYS C C     1 
ATOM   7194  O  O     . LYS C 1 244 ? 159.468 193.602 151.897 1.00 141.48 ? 244 LYS C O     1 
ATOM   7195  C  CB    . LYS C 1 244 ? 157.289 195.163 150.868 1.00 137.57 ? 244 LYS C CB    1 
ATOM   7196  C  CG    . LYS C 1 244 ? 156.304 196.061 150.146 1.00 137.31 ? 244 LYS C CG    1 
ATOM   7197  C  CD    . LYS C 1 244 ? 154.896 195.884 150.690 1.00 135.70 ? 244 LYS C CD    1 
ATOM   7198  C  CE    . LYS C 1 244 ? 154.116 194.854 149.886 1.00 136.21 ? 244 LYS C CE    1 
ATOM   7199  N  NZ    . LYS C 1 244 ? 152.665 194.862 150.218 1.00 137.40 ? 244 LYS C NZ    1 
ATOM   7200  N  N     . LYS C 1 245 ? 160.902 194.897 150.733 1.00 140.18 ? 245 LYS C N     1 
ATOM   7201  C  CA    . LYS C 1 245 ? 162.080 194.357 151.404 1.00 142.26 ? 245 LYS C CA    1 
ATOM   7202  C  C     . LYS C 1 245 ? 162.035 194.598 152.907 1.00 143.76 ? 245 LYS C C     1 
ATOM   7203  O  O     . LYS C 1 245 ? 162.399 193.717 153.696 1.00 138.07 ? 245 LYS C O     1 
ATOM   7204  C  CB    . LYS C 1 245 ? 163.342 194.980 150.810 1.00 139.90 ? 245 LYS C CB    1 
ATOM   7205  C  CG    . LYS C 1 245 ? 163.819 194.322 149.524 1.00 139.61 ? 245 LYS C CG    1 
ATOM   7206  C  CD    . LYS C 1 245 ? 162.928 194.658 148.334 1.00 139.84 ? 245 LYS C CD    1 
ATOM   7207  C  CE    . LYS C 1 245 ? 163.010 196.129 147.953 1.00 139.79 ? 245 LYS C CE    1 
ATOM   7208  N  NZ    . LYS C 1 245 ? 162.225 196.428 146.724 1.00 140.24 ? 245 LYS C NZ    1 
ATOM   7209  N  N     . ASP C 1 246 ? 161.596 195.779 153.324 1.00 154.68 ? 246 ASP C N     1 
ATOM   7210  C  CA    . ASP C 1 246 ? 161.788 196.240 154.692 1.00 152.95 ? 246 ASP C CA    1 
ATOM   7211  C  C     . ASP C 1 246 ? 160.719 195.752 155.660 1.00 150.98 ? 246 ASP C C     1 
ATOM   7212  O  O     . ASP C 1 246 ? 160.816 196.042 156.856 1.00 150.27 ? 246 ASP C O     1 
ATOM   7213  C  CB    . ASP C 1 246 ? 161.831 197.769 154.715 1.00 152.98 ? 246 ASP C CB    1 
ATOM   7214  C  CG    . ASP C 1 246 ? 162.798 198.336 153.697 1.00 152.90 ? 246 ASP C CG    1 
ATOM   7215  O  OD1   . ASP C 1 246 ? 163.750 197.622 153.320 1.00 152.31 ? 246 ASP C OD1   1 
ATOM   7216  O  OD2   . ASP C 1 246 ? 162.604 199.493 153.271 1.00 154.36 ? 246 ASP C OD2   1 
ATOM   7217  N  N     . LYS C 1 247 ? 159.706 195.024 155.189 1.00 148.61 ? 247 LYS C N     1 
ATOM   7218  C  CA    . LYS C 1 247 ? 158.612 194.643 156.076 1.00 149.13 ? 247 LYS C CA    1 
ATOM   7219  C  C     . LYS C 1 247 ? 159.062 193.609 157.101 1.00 148.63 ? 247 LYS C C     1 
ATOM   7220  O  O     . LYS C 1 247 ? 158.778 193.743 158.297 1.00 148.69 ? 247 LYS C O     1 
ATOM   7221  C  CB    . LYS C 1 247 ? 157.433 194.116 155.258 1.00 148.40 ? 247 LYS C CB    1 
ATOM   7222  C  CG    . LYS C 1 247 ? 156.071 194.493 155.826 1.00 149.30 ? 247 LYS C CG    1 
ATOM   7223  C  CD    . LYS C 1 247 ? 155.072 194.840 154.731 1.00 150.23 ? 247 LYS C CD    1 
ATOM   7224  C  CE    . LYS C 1 247 ? 154.876 193.695 153.749 1.00 149.16 ? 247 LYS C CE    1 
ATOM   7225  N  NZ    . LYS C 1 247 ? 154.545 192.414 154.430 1.00 147.75 ? 247 LYS C NZ    1 
ATOM   7226  N  N     . LEU C 1 248 ? 159.769 192.571 156.656 1.00 137.30 ? 248 LEU C N     1 
ATOM   7227  C  CA    . LEU C 1 248 ? 160.183 191.476 157.534 1.00 137.06 ? 248 LEU C CA    1 
ATOM   7228  C  C     . LEU C 1 248 ? 161.638 191.694 157.939 1.00 135.91 ? 248 LEU C C     1 
ATOM   7229  O  O     . LEU C 1 248 ? 162.563 191.077 157.412 1.00 133.81 ? 248 LEU C O     1 
ATOM   7230  C  CB    . LEU C 1 248 ? 159.983 190.132 156.841 1.00 138.01 ? 248 LEU C CB    1 
ATOM   7231  C  CG    . LEU C 1 248 ? 158.626 189.457 157.053 1.00 134.55 ? 248 LEU C CG    1 
ATOM   7232  C  CD1   . LEU C 1 248 ? 157.492 190.472 157.027 1.00 135.07 ? 248 LEU C CD1   1 
ATOM   7233  C  CD2   . LEU C 1 248 ? 158.405 188.386 156.001 1.00 134.28 ? 248 LEU C CD2   1 
ATOM   7234  N  N     . THR C 1 249 ? 161.833 192.585 158.907 1.00 135.60 ? 249 THR C N     1 
ATOM   7235  C  CA    . THR C 1 249 ? 163.160 192.894 159.414 1.00 134.98 ? 249 THR C CA    1 
ATOM   7236  C  C     . THR C 1 249 ? 163.113 192.971 160.931 1.00 132.15 ? 249 THR C C     1 
ATOM   7237  O  O     . THR C 1 249 ? 162.069 193.259 161.521 1.00 132.77 ? 249 THR C O     1 
ATOM   7238  C  CB    . THR C 1 249 ? 163.689 194.217 158.851 1.00 137.01 ? 249 THR C CB    1 
ATOM   7239  O  OG1   . THR C 1 249 ? 162.809 195.282 159.224 1.00 138.28 ? 249 THR C OG1   1 
ATOM   7240  C  CG2   . THR C 1 249 ? 163.783 194.151 157.337 1.00 138.77 ? 249 THR C CG2   1 
ATOM   7241  N  N     . MET C 1 250 ? 164.261 192.714 161.558 1.00 117.48 ? 250 MET C N     1 
ATOM   7242  C  CA    . MET C 1 250 ? 164.340 192.796 163.009 1.00 117.55 ? 250 MET C CA    1 
ATOM   7243  C  C     . MET C 1 250 ? 164.019 194.192 163.515 1.00 120.89 ? 250 MET C C     1 
ATOM   7244  O  O     . MET C 1 250 ? 163.639 194.346 164.681 1.00 122.94 ? 250 MET C O     1 
ATOM   7245  C  CB    . MET C 1 250 ? 165.729 192.379 163.483 1.00 121.16 ? 250 MET C CB    1 
ATOM   7246  C  CG    . MET C 1 250 ? 165.830 192.163 164.981 1.00 123.84 ? 250 MET C CG    1 
ATOM   7247  S  SD    . MET C 1 250 ? 164.800 190.806 165.562 1.00 126.19 ? 250 MET C SD    1 
ATOM   7248  C  CE    . MET C 1 250 ? 165.830 189.405 165.155 1.00 118.25 ? 250 MET C CE    1 
ATOM   7249  N  N     . LYS C 1 251 ? 164.163 195.212 162.670 1.00 129.19 ? 251 LYS C N     1 
ATOM   7250  C  CA    . LYS C 1 251 ? 163.777 196.556 163.077 1.00 128.99 ? 251 LYS C CA    1 
ATOM   7251  C  C     . LYS C 1 251 ? 162.297 196.610 163.422 1.00 129.51 ? 251 LYS C C     1 
ATOM   7252  O  O     . LYS C 1 251 ? 161.899 197.272 164.386 1.00 130.35 ? 251 LYS C O     1 
ATOM   7253  C  CB    . LYS C 1 251 ? 164.100 197.554 161.970 1.00 128.28 ? 251 LYS C CB    1 
ATOM   7254  C  CG    . LYS C 1 251 ? 165.581 197.720 161.702 1.00 129.10 ? 251 LYS C CG    1 
ATOM   7255  C  CD    . LYS C 1 251 ? 165.895 199.107 161.170 1.00 130.61 ? 251 LYS C CD    1 
ATOM   7256  C  CE    . LYS C 1 251 ? 165.236 199.352 159.821 1.00 131.83 ? 251 LYS C CE    1 
ATOM   7257  N  NZ    . LYS C 1 251 ? 165.782 198.459 158.764 1.00 130.83 ? 251 LYS C NZ    1 
ATOM   7258  N  N     . ASN C 1 252 ? 161.465 195.921 162.642 1.00 129.43 ? 252 ASN C N     1 
ATOM   7259  C  CA    . ASN C 1 252 ? 160.042 195.885 162.945 1.00 127.45 ? 252 ASN C CA    1 
ATOM   7260  C  C     . ASN C 1 252 ? 159.792 195.262 164.311 1.00 127.35 ? 252 ASN C C     1 
ATOM   7261  O  O     . ASN C 1 252 ? 159.003 195.785 165.105 1.00 128.66 ? 252 ASN C O     1 
ATOM   7262  C  CB    . ASN C 1 252 ? 159.297 195.112 161.860 1.00 127.63 ? 252 ASN C CB    1 
ATOM   7263  C  CG    . ASN C 1 252 ? 159.413 195.765 160.504 1.00 130.65 ? 252 ASN C CG    1 
ATOM   7264  O  OD1   . ASN C 1 252 ? 160.362 195.517 159.762 1.00 135.33 ? 252 ASN C OD1   1 
ATOM   7265  N  ND2   . ASN C 1 252 ? 158.448 196.612 160.172 1.00 128.50 ? 252 ASN C ND2   1 
ATOM   7266  N  N     . LEU C 1 253 ? 160.462 194.149 164.608 1.00 118.13 ? 253 LEU C N     1 
ATOM   7267  C  CA    . LEU C 1 253 ? 160.282 193.520 165.911 1.00 117.88 ? 253 LEU C CA    1 
ATOM   7268  C  C     . LEU C 1 253 ? 160.725 194.448 167.029 1.00 117.04 ? 253 LEU C C     1 
ATOM   7269  O  O     . LEU C 1 253 ? 160.050 194.560 168.058 1.00 122.31 ? 253 LEU C O     1 
ATOM   7270  C  CB    . LEU C 1 253 ? 161.057 192.207 165.978 1.00 115.88 ? 253 LEU C CB    1 
ATOM   7271  C  CG    . LEU C 1 253 ? 160.680 191.118 164.976 1.00 114.89 ? 253 LEU C CG    1 
ATOM   7272  C  CD1   . LEU C 1 253 ? 161.085 189.765 165.521 1.00 116.32 ? 253 LEU C CD1   1 
ATOM   7273  C  CD2   . LEU C 1 253 ? 159.200 191.141 164.653 1.00 115.68 ? 253 LEU C CD2   1 
ATOM   7274  N  N     . VAL C 1 254 ? 161.858 195.124 166.849 1.00 116.89 ? 254 VAL C N     1 
ATOM   7275  C  CA    . VAL C 1 254 ? 162.348 196.019 167.891 1.00 121.63 ? 254 VAL C CA    1 
ATOM   7276  C  C     . VAL C 1 254 ? 161.364 197.157 168.118 1.00 124.62 ? 254 VAL C C     1 
ATOM   7277  O  O     . VAL C 1 254 ? 161.072 197.525 169.262 1.00 120.97 ? 254 VAL C O     1 
ATOM   7278  C  CB    . VAL C 1 254 ? 163.747 196.544 167.526 1.00 121.69 ? 254 VAL C CB    1 
ATOM   7279  C  CG1   . VAL C 1 254 ? 164.141 197.679 168.451 1.00 123.23 ? 254 VAL C CG1   1 
ATOM   7280  C  CG2   . VAL C 1 254 ? 164.760 195.422 167.598 1.00 121.05 ? 254 VAL C CG2   1 
ATOM   7281  N  N     . GLU C 1 255 ? 160.838 197.734 167.038 1.00 137.84 ? 255 GLU C N     1 
ATOM   7282  C  CA    . GLU C 1 255 ? 159.936 198.871 167.181 1.00 135.59 ? 255 GLU C CA    1 
ATOM   7283  C  C     . GLU C 1 255 ? 158.593 198.445 167.760 1.00 137.23 ? 255 GLU C C     1 
ATOM   7284  O  O     . GLU C 1 255 ? 157.985 199.187 168.539 1.00 139.03 ? 255 GLU C O     1 
ATOM   7285  C  CB    . GLU C 1 255 ? 159.750 199.563 165.831 1.00 135.92 ? 255 GLU C CB    1 
ATOM   7286  C  CG    . GLU C 1 255 ? 158.518 199.122 165.061 1.00 136.78 ? 255 GLU C CG    1 
ATOM   7287  C  CD    . GLU C 1 255 ? 158.534 199.589 163.622 1.00 140.12 ? 255 GLU C CD    1 
ATOM   7288  O  OE1   . GLU C 1 255 ? 159.618 199.573 163.002 1.00 140.12 ? 255 GLU C OE1   1 
ATOM   7289  O  OE2   . GLU C 1 255 ? 157.463 199.974 163.110 1.00 142.49 ? 255 GLU C OE2   1 
ATOM   7290  N  N     . PHE C 1 256 ? 158.114 197.257 167.398 1.00 131.43 ? 256 PHE C N     1 
ATOM   7291  C  CA    . PHE C 1 256 ? 156.843 196.758 167.906 1.00 128.66 ? 256 PHE C CA    1 
ATOM   7292  C  C     . PHE C 1 256 ? 156.954 196.190 169.310 1.00 127.87 ? 256 PHE C C     1 
ATOM   7293  O  O     . PHE C 1 256 ? 155.958 195.680 169.832 1.00 126.15 ? 256 PHE C O     1 
ATOM   7294  C  CB    . PHE C 1 256 ? 156.285 195.682 166.973 1.00 123.89 ? 256 PHE C CB    1 
ATOM   7295  C  CG    . PHE C 1 256 ? 155.976 196.172 165.588 1.00 126.23 ? 256 PHE C CG    1 
ATOM   7296  C  CD1   . PHE C 1 256 ? 155.733 197.512 165.342 1.00 126.94 ? 256 PHE C CD1   1 
ATOM   7297  C  CD2   . PHE C 1 256 ? 155.924 195.285 164.528 1.00 128.51 ? 256 PHE C CD2   1 
ATOM   7298  C  CE1   . PHE C 1 256 ? 155.449 197.956 164.069 1.00 127.41 ? 256 PHE C CE1   1 
ATOM   7299  C  CE2   . PHE C 1 256 ? 155.640 195.723 163.253 1.00 130.27 ? 256 PHE C CE2   1 
ATOM   7300  C  CZ    . PHE C 1 256 ? 155.402 197.060 163.022 1.00 129.34 ? 256 PHE C CZ    1 
ATOM   7301  N  N     . ALA C 1 257 ? 158.130 196.252 169.927 1.00 126.94 ? 257 ALA C N     1 
ATOM   7302  C  CA    . ALA C 1 257 ? 158.383 195.745 171.268 1.00 127.15 ? 257 ALA C CA    1 
ATOM   7303  C  C     . ALA C 1 257 ? 158.288 194.230 171.349 1.00 124.28 ? 257 ALA C C     1 
ATOM   7304  O  O     . ALA C 1 257 ? 158.232 193.682 172.454 1.00 124.36 ? 257 ALA C O     1 
ATOM   7305  C  CB    . ALA C 1 257 ? 157.430 196.363 172.296 1.00 125.95 ? 257 ALA C CB    1 
ATOM   7306  N  N     . SER C 1 258 ? 158.264 193.532 170.212 1.00 110.63 ? 258 SER C N     1 
ATOM   7307  C  CA    . SER C 1 258 ? 158.288 192.076 170.258 1.00 108.17 ? 258 SER C CA    1 
ATOM   7308  C  C     . SER C 1 258 ? 159.552 191.573 170.933 1.00 109.04 ? 258 SER C C     1 
ATOM   7309  O  O     . SER C 1 258 ? 159.557 190.479 171.506 1.00 108.05 ? 258 SER C O     1 
ATOM   7310  C  CB    . SER C 1 258 ? 158.182 191.501 168.850 1.00 106.57 ? 258 SER C CB    1 
ATOM   7311  O  OG    . SER C 1 258 ? 156.936 191.825 168.264 1.00 115.39 ? 258 SER C OG    1 
ATOM   7312  N  N     . ILE C 1 259 ? 160.625 192.353 170.877 1.00 107.20 ? 259 ILE C N     1 
ATOM   7313  C  CA    . ILE C 1 259 ? 161.897 191.972 171.473 1.00 105.15 ? 259 ILE C CA    1 
ATOM   7314  C  C     . ILE C 1 259 ? 162.700 193.243 171.690 1.00 105.24 ? 259 ILE C C     1 
ATOM   7315  O  O     . ILE C 1 259 ? 162.771 194.104 170.812 1.00 110.71 ? 259 ILE C O     1 
ATOM   7316  C  CB    . ILE C 1 259 ? 162.647 190.959 170.579 1.00 99.95  ? 259 ILE C CB    1 
ATOM   7317  C  CG1   . ILE C 1 259 ? 163.913 190.459 171.270 1.00 104.31 ? 259 ILE C CG1   1 
ATOM   7318  C  CG2   . ILE C 1 259 ? 162.987 191.583 169.246 1.00 103.38 ? 259 ILE C CG2   1 
ATOM   7319  C  CD1   . ILE C 1 259 ? 163.653 189.484 172.386 1.00 106.88 ? 259 ILE C CD1   1 
ATOM   7320  N  N     . SER C 1 260 ? 163.299 193.360 172.870 1.00 113.68 ? 260 SER C N     1 
ATOM   7321  C  CA    . SER C 1 260 ? 164.092 194.531 173.178 1.00 117.34 ? 260 SER C CA    1 
ATOM   7322  C  C     . SER C 1 260 ? 165.341 194.557 172.304 1.00 121.48 ? 260 SER C C     1 
ATOM   7323  O  O     . SER C 1 260 ? 165.774 193.522 171.794 1.00 129.38 ? 260 SER C O     1 
ATOM   7324  C  CB    . SER C 1 260 ? 164.482 194.538 174.650 1.00 118.91 ? 260 SER C CB    1 
ATOM   7325  O  OG    . SER C 1 260 ? 165.505 193.596 174.906 1.00 119.98 ? 260 SER C OG    1 
ATOM   7326  N  N     . PRO C 1 261 ? 165.943 195.733 172.114 1.00 120.16 ? 261 PRO C N     1 
ATOM   7327  C  CA    . PRO C 1 261 ? 167.111 195.804 171.222 1.00 121.88 ? 261 PRO C CA    1 
ATOM   7328  C  C     . PRO C 1 261 ? 168.216 194.842 171.611 1.00 124.71 ? 261 PRO C C     1 
ATOM   7329  O  O     . PRO C 1 261 ? 168.882 194.282 170.732 1.00 126.55 ? 261 PRO C O     1 
ATOM   7330  C  CB    . PRO C 1 261 ? 167.556 197.267 171.346 1.00 119.64 ? 261 PRO C CB    1 
ATOM   7331  C  CG    . PRO C 1 261 ? 166.355 197.997 171.816 1.00 121.11 ? 261 PRO C CG    1 
ATOM   7332  C  CD    . PRO C 1 261 ? 165.601 197.045 172.683 1.00 118.58 ? 261 PRO C CD    1 
ATOM   7333  N  N     . GLU C 1 262 ? 168.434 194.631 172.909 1.00 131.85 ? 262 GLU C N     1 
ATOM   7334  C  CA    . GLU C 1 262 ? 169.429 193.653 173.332 1.00 130.22 ? 262 GLU C CA    1 
ATOM   7335  C  C     . GLU C 1 262 ? 169.022 192.250 172.911 1.00 128.19 ? 262 GLU C C     1 
ATOM   7336  O  O     . GLU C 1 262 ? 169.859 191.457 172.464 1.00 136.12 ? 262 GLU C O     1 
ATOM   7337  C  CB    . GLU C 1 262 ? 169.624 193.727 174.843 1.00 131.08 ? 262 GLU C CB    1 
ATOM   7338  C  CG    . GLU C 1 262 ? 170.212 195.042 175.315 1.00 137.92 ? 262 GLU C CG    1 
ATOM   7339  C  CD    . GLU C 1 262 ? 169.183 196.150 175.399 1.00 141.29 ? 262 GLU C CD    1 
ATOM   7340  O  OE1   . GLU C 1 262 ? 167.991 195.878 175.147 1.00 139.52 ? 262 GLU C OE1   1 
ATOM   7341  O  OE2   . GLU C 1 262 ? 169.566 197.295 175.717 1.00 140.46 ? 262 GLU C OE2   1 
ATOM   7342  N  N     . GLY C 1 263 ? 167.740 191.924 173.048 1.00 111.83 ? 263 GLY C N     1 
ATOM   7343  C  CA    . GLY C 1 263 ? 167.265 190.651 172.543 1.00 114.59 ? 263 GLY C CA    1 
ATOM   7344  C  C     . GLY C 1 263 ? 167.469 190.523 171.048 1.00 112.27 ? 263 GLY C C     1 
ATOM   7345  O  O     . GLY C 1 263 ? 167.827 189.457 170.550 1.00 119.67 ? 263 GLY C O     1 
ATOM   7346  N  N     . ALA C 1 264 ? 167.248 191.612 170.313 1.00 113.15 ? 264 ALA C N     1 
ATOM   7347  C  CA    . ALA C 1 264 ? 167.471 191.581 168.874 1.00 112.59 ? 264 ALA C CA    1 
ATOM   7348  C  C     . ALA C 1 264 ? 168.936 191.326 168.552 1.00 120.36 ? 264 ALA C C     1 
ATOM   7349  O  O     . ALA C 1 264 ? 169.256 190.564 167.634 1.00 124.17 ? 264 ALA C O     1 
ATOM   7350  C  CB    . ALA C 1 264 ? 167.004 192.890 168.245 1.00 114.72 ? 264 ALA C CB    1 
ATOM   7351  N  N     . ARG C 1 265 ? 169.845 191.962 169.291 1.00 124.69 ? 265 ARG C N     1 
ATOM   7352  C  CA    . ARG C 1 265 ? 171.266 191.731 169.061 1.00 120.75 ? 265 ARG C CA    1 
ATOM   7353  C  C     . ARG C 1 265 ? 171.641 190.285 169.354 1.00 116.06 ? 265 ARG C C     1 
ATOM   7354  O  O     . ARG C 1 265 ? 172.393 189.661 168.595 1.00 119.81 ? 265 ARG C O     1 
ATOM   7355  C  CB    . ARG C 1 265 ? 172.092 192.682 169.921 1.00 120.85 ? 265 ARG C CB    1 
ATOM   7356  C  CG    . ARG C 1 265 ? 171.945 194.134 169.529 1.00 122.43 ? 265 ARG C CG    1 
ATOM   7357  C  CD    . ARG C 1 265 ? 172.497 195.048 170.598 1.00 123.61 ? 265 ARG C CD    1 
ATOM   7358  N  NE    . ARG C 1 265 ? 173.947 194.951 170.694 1.00 126.01 ? 265 ARG C NE    1 
ATOM   7359  C  CZ    . ARG C 1 265 ? 174.671 195.512 171.652 1.00 130.42 ? 265 ARG C CZ    1 
ATOM   7360  N  NH1   . ARG C 1 265 ? 174.110 196.217 172.619 1.00 128.25 ? 265 ARG C NH1   1 
ATOM   7361  N  NH2   . ARG C 1 265 ? 175.992 195.359 171.639 1.00 129.71 ? 265 ARG C NH2   1 
ATOM   7362  N  N     . VAL C 1 266 ? 171.127 189.734 170.453 1.00 101.47 ? 266 VAL C N     1 
ATOM   7363  C  CA    . VAL C 1 266 ? 171.436 188.346 170.781 1.00 101.09 ? 266 VAL C CA    1 
ATOM   7364  C  C     . VAL C 1 266 ? 170.873 187.415 169.719 1.00 105.35 ? 266 VAL C C     1 
ATOM   7365  O  O     . VAL C 1 266 ? 171.490 186.405 169.368 1.00 113.36 ? 266 VAL C O     1 
ATOM   7366  C  CB    . VAL C 1 266 ? 170.905 187.992 172.179 1.00 103.62 ? 266 VAL C CB    1 
ATOM   7367  C  CG1   . VAL C 1 266 ? 170.970 186.495 172.396 1.00 102.74 ? 266 VAL C CG1   1 
ATOM   7368  C  CG2   . VAL C 1 266 ? 171.702 188.717 173.237 1.00 110.47 ? 266 VAL C CG2   1 
ATOM   7369  N  N     . LEU C 1 267 ? 169.687 187.727 169.200 1.00 102.11 ? 267 LEU C N     1 
ATOM   7370  C  CA    . LEU C 1 267 ? 169.115 186.908 168.139 1.00 93.75  ? 267 LEU C CA    1 
ATOM   7371  C  C     . LEU C 1 267 ? 169.951 186.994 166.873 1.00 99.38  ? 267 LEU C C     1 
ATOM   7372  O  O     . LEU C 1 267 ? 170.119 185.996 166.166 1.00 108.66 ? 267 LEU C O     1 
ATOM   7373  C  CB    . LEU C 1 267 ? 167.677 187.335 167.863 1.00 96.38  ? 267 LEU C CB    1 
ATOM   7374  C  CG    . LEU C 1 267 ? 166.629 186.863 168.866 1.00 95.41  ? 267 LEU C CG    1 
ATOM   7375  C  CD1   . LEU C 1 267 ? 165.279 187.433 168.499 1.00 101.96 ? 267 LEU C CD1   1 
ATOM   7376  C  CD2   . LEU C 1 267 ? 166.566 185.353 168.920 1.00 97.74  ? 267 LEU C CD2   1 
ATOM   7377  N  N     . GLY C 1 268 ? 170.469 188.177 166.559 1.00 102.30 ? 268 GLY C N     1 
ATOM   7378  C  CA    . GLY C 1 268 ? 171.369 188.290 165.426 1.00 104.62 ? 268 GLY C CA    1 
ATOM   7379  C  C     . GLY C 1 268 ? 172.615 187.448 165.607 1.00 110.80 ? 268 GLY C C     1 
ATOM   7380  O  O     . GLY C 1 268 ? 173.070 186.779 164.675 1.00 111.90 ? 268 GLY C O     1 
ATOM   7381  N  N     . VAL C 1 269 ? 173.178 187.461 166.813 1.00 113.52 ? 269 VAL C N     1 
ATOM   7382  C  CA    . VAL C 1 269 ? 174.340 186.625 167.096 1.00 105.52 ? 269 VAL C CA    1 
ATOM   7383  C  C     . VAL C 1 269 ? 173.990 185.158 166.904 1.00 100.41 ? 269 VAL C C     1 
ATOM   7384  O  O     . VAL C 1 269 ? 174.741 184.395 166.288 1.00 108.64 ? 269 VAL C O     1 
ATOM   7385  C  CB    . VAL C 1 269 ? 174.856 186.891 168.520 1.00 107.48 ? 269 VAL C CB    1 
ATOM   7386  C  CG1   . VAL C 1 269 ? 175.793 185.787 168.949 1.00 108.25 ? 269 VAL C CG1   1 
ATOM   7387  C  CG2   . VAL C 1 269 ? 175.540 188.240 168.588 1.00 109.68 ? 269 VAL C CG2   1 
ATOM   7388  N  N     . ILE C 1 270 ? 172.840 184.742 167.428 1.00 92.96  ? 270 ILE C N     1 
ATOM   7389  C  CA    . ILE C 1 270 ? 172.432 183.346 167.322 1.00 91.69  ? 270 ILE C CA    1 
ATOM   7390  C  C     . ILE C 1 270 ? 172.269 182.949 165.864 1.00 96.40  ? 270 ILE C C     1 
ATOM   7391  O  O     . ILE C 1 270 ? 172.668 181.854 165.454 1.00 105.37 ? 270 ILE C O     1 
ATOM   7392  C  CB    . ILE C 1 270 ? 171.136 183.113 168.117 1.00 97.83  ? 270 ILE C CB    1 
ATOM   7393  C  CG1   . ILE C 1 270 ? 171.431 183.118 169.613 1.00 100.31 ? 270 ILE C CG1   1 
ATOM   7394  C  CG2   . ILE C 1 270 ? 170.498 181.807 167.711 1.00 98.96  ? 270 ILE C CG2   1 
ATOM   7395  C  CD1   . ILE C 1 270 ? 170.222 183.369 170.465 1.00 102.12 ? 270 ILE C CD1   1 
ATOM   7396  N  N     . GLY C 1 271 ? 171.662 183.819 165.061 1.00 98.37  ? 271 GLY C N     1 
ATOM   7397  C  CA    . GLY C 1 271 ? 171.491 183.507 163.654 1.00 93.82  ? 271 GLY C CA    1 
ATOM   7398  C  C     . GLY C 1 271 ? 172.811 183.412 162.917 1.00 95.26  ? 271 GLY C C     1 
ATOM   7399  O  O     . GLY C 1 271 ? 173.022 182.498 162.118 1.00 97.26  ? 271 GLY C O     1 
ATOM   7400  N  N     . ALA C 1 272 ? 173.720 184.351 163.178 1.00 104.01 ? 272 ALA C N     1 
ATOM   7401  C  CA    . ALA C 1 272 ? 175.011 184.336 162.502 1.00 104.39 ? 272 ALA C CA    1 
ATOM   7402  C  C     . ALA C 1 272 ? 175.923 183.232 163.017 1.00 104.49 ? 272 ALA C C     1 
ATOM   7403  O  O     . ALA C 1 272 ? 176.880 182.868 162.329 1.00 104.96 ? 272 ALA C O     1 
ATOM   7404  C  CB    . ALA C 1 272 ? 175.699 185.689 162.661 1.00 104.82 ? 272 ALA C CB    1 
ATOM   7405  N  N     . CYS C 1 273 ? 175.650 182.691 164.201 1.00 111.33 ? 273 CYS C N     1 
ATOM   7406  C  CA    . CYS C 1 273 ? 176.473 181.645 164.790 1.00 101.47 ? 273 CYS C CA    1 
ATOM   7407  C  C     . CYS C 1 273 ? 176.130 180.259 164.276 1.00 102.29 ? 273 CYS C C     1 
ATOM   7408  O  O     . CYS C 1 273 ? 176.739 179.284 164.721 1.00 109.85 ? 273 CYS C O     1 
ATOM   7409  C  CB    . CYS C 1 273 ? 176.328 181.659 166.310 1.00 108.37 ? 273 CYS C CB    1 
ATOM   7410  S  SG    . CYS C 1 273 ? 177.355 182.879 167.131 1.00 134.18 ? 273 CYS C SG    1 
ATOM   7411  N  N     . ARG C 1 274 ? 175.164 180.140 163.372 1.00 91.18  ? 274 ARG C N     1 
ATOM   7412  C  CA    . ARG C 1 274 ? 174.763 178.848 162.828 1.00 96.39  ? 274 ARG C CA    1 
ATOM   7413  C  C     . ARG C 1 274 ? 174.244 177.917 163.916 1.00 96.03  ? 274 ARG C C     1 
ATOM   7414  O  O     . ARG C 1 274 ? 174.344 176.695 163.799 1.00 98.65  ? 274 ARG C O     1 
ATOM   7415  C  CB    . ARG C 1 274 ? 175.913 178.189 162.069 1.00 91.98  ? 274 ARG C CB    1 
ATOM   7416  C  CG    . ARG C 1 274 ? 176.217 178.850 160.747 1.00 94.46  ? 274 ARG C CG    1 
ATOM   7417  C  CD    . ARG C 1 274 ? 177.056 177.956 159.867 1.00 96.85  ? 274 ARG C CD    1 
ATOM   7418  N  NE    . ARG C 1 274 ? 176.297 176.809 159.391 1.00 88.05  ? 274 ARG C NE    1 
ATOM   7419  C  CZ    . ARG C 1 274 ? 176.749 175.930 158.510 1.00 88.84  ? 274 ARG C CZ    1 
ATOM   7420  N  NH1   . ARG C 1 274 ? 177.954 176.041 157.979 1.00 94.49  ? 274 ARG C NH1   1 
ATOM   7421  N  NH2   . ARG C 1 274 ? 175.973 174.913 158.154 1.00 97.61  ? 274 ARG C NH2   1 
ATOM   7422  N  N     . CYS C 1 275 ? 173.681 178.479 164.980 1.00 96.17  ? 275 CYS C N     1 
ATOM   7423  C  CA    . CYS C 1 275 ? 173.068 177.657 166.013 1.00 96.70  ? 275 CYS C CA    1 
ATOM   7424  C  C     . CYS C 1 275 ? 171.809 176.997 165.474 1.00 92.83  ? 275 CYS C C     1 
ATOM   7425  O  O     . CYS C 1 275 ? 171.047 177.604 164.720 1.00 97.19  ? 275 CYS C O     1 
ATOM   7426  C  CB    . CYS C 1 275 ? 172.726 178.502 167.237 1.00 101.05 ? 275 CYS C CB    1 
ATOM   7427  S  SG    . CYS C 1 275 ? 174.145 179.220 168.076 1.00 113.44 ? 275 CYS C SG    1 
ATOM   7428  N  N     . ASN C 1 276 ? 171.592 175.746 165.862 1.00 86.23  ? 276 ASN C N     1 
ATOM   7429  C  CA    . ASN C 1 276 ? 170.366 175.054 165.494 1.00 78.68  ? 276 ASN C CA    1 
ATOM   7430  C  C     . ASN C 1 276 ? 169.203 175.653 166.266 1.00 87.99  ? 276 ASN C C     1 
ATOM   7431  O  O     . ASN C 1 276 ? 169.215 175.671 167.499 1.00 107.61 ? 276 ASN C O     1 
ATOM   7432  C  CB    . ASN C 1 276 ? 170.492 173.565 165.787 1.00 81.38  ? 276 ASN C CB    1 
ATOM   7433  C  CG    . ASN C 1 276 ? 171.561 172.904 164.961 1.00 81.73  ? 276 ASN C CG    1 
ATOM   7434  O  OD1   . ASN C 1 276 ? 171.698 173.178 163.776 1.00 91.30  ? 276 ASN C OD1   1 
ATOM   7435  N  ND2   . ASN C 1 276 ? 172.328 172.022 165.583 1.00 98.57  ? 276 ASN C ND2   1 
ATOM   7436  N  N     . LEU C 1 277 ? 168.196 176.132 165.548 1.00 79.56  ? 277 LEU C N     1 
ATOM   7437  C  CA    . LEU C 1 277 ? 167.088 176.865 166.135 1.00 75.20  ? 277 LEU C CA    1 
ATOM   7438  C  C     . LEU C 1 277 ? 165.798 176.079 165.998 1.00 80.23  ? 277 LEU C C     1 
ATOM   7439  O  O     . LEU C 1 277 ? 165.586 175.384 165.002 1.00 88.73  ? 277 LEU C O     1 
ATOM   7440  C  CB    . LEU C 1 277 ? 166.917 178.221 165.462 1.00 69.98  ? 277 LEU C CB    1 
ATOM   7441  C  CG    . LEU C 1 277 ? 167.882 179.305 165.912 1.00 76.50  ? 277 LEU C CG    1 
ATOM   7442  C  CD1   . LEU C 1 277 ? 168.118 180.285 164.789 1.00 83.21  ? 277 LEU C CD1   1 
ATOM   7443  C  CD2   . LEU C 1 277 ? 167.332 180.008 167.126 1.00 87.04  ? 277 LEU C CD2   1 
ATOM   7444  N  N     . VAL C 1 278 ? 164.944 176.186 167.008 1.00 75.57  ? 278 VAL C N     1 
ATOM   7445  C  CA    . VAL C 1 278 ? 163.568 175.719 166.939 1.00 72.77  ? 278 VAL C CA    1 
ATOM   7446  C  C     . VAL C 1 278 ? 162.705 176.870 167.421 1.00 78.76  ? 278 VAL C C     1 
ATOM   7447  O  O     . VAL C 1 278 ? 162.740 177.221 168.605 1.00 96.05  ? 278 VAL C O     1 
ATOM   7448  C  CB    . VAL C 1 278 ? 163.328 174.463 167.781 1.00 78.23  ? 278 VAL C CB    1 
ATOM   7449  C  CG1   . VAL C 1 278 ? 161.848 174.182 167.892 1.00 79.91  ? 278 VAL C CG1   1 
ATOM   7450  C  CG2   . VAL C 1 278 ? 164.043 173.285 167.167 1.00 87.63  ? 278 VAL C CG2   1 
ATOM   7451  N  N     . ILE C 1 279 ? 161.940 177.462 166.515 1.00 77.38  ? 279 ILE C N     1 
ATOM   7452  C  CA    . ILE C 1 279 ? 161.125 178.632 166.822 1.00 75.73  ? 279 ILE C CA    1 
ATOM   7453  C  C     . ILE C 1 279 ? 159.732 178.108 167.138 1.00 75.86  ? 279 ILE C C     1 
ATOM   7454  O  O     . ILE C 1 279 ? 158.868 178.012 166.270 1.00 91.72  ? 279 ILE C O     1 
ATOM   7455  C  CB    . ILE C 1 279 ? 161.121 179.636 165.676 1.00 72.82  ? 279 ILE C CB    1 
ATOM   7456  C  CG1   . ILE C 1 279 ? 162.557 179.945 165.262 1.00 73.14  ? 279 ILE C CG1   1 
ATOM   7457  C  CG2   . ILE C 1 279 ? 160.402 180.899 166.090 1.00 77.64  ? 279 ILE C CG2   1 
ATOM   7458  C  CD1   . ILE C 1 279 ? 162.680 181.046 164.263 1.00 86.69  ? 279 ILE C CD1   1 
ATOM   7459  N  N     . SER C 1 280 ? 159.513 177.766 168.399 1.00 77.65  ? 280 SER C N     1 
ATOM   7460  C  CA    . SER C 1 280 ? 158.208 177.303 168.830 1.00 78.87  ? 280 SER C CA    1 
ATOM   7461  C  C     . SER C 1 280 ? 157.307 178.491 169.115 1.00 80.08  ? 280 SER C C     1 
ATOM   7462  O  O     . SER C 1 280 ? 157.768 179.570 169.489 1.00 93.69  ? 280 SER C O     1 
ATOM   7463  C  CB    . SER C 1 280 ? 158.328 176.435 170.079 1.00 86.88  ? 280 SER C CB    1 
ATOM   7464  O  OG    . SER C 1 280 ? 158.880 177.171 171.150 1.00 89.10  ? 280 SER C OG    1 
ATOM   7465  N  N     . GLY C 1 281 ? 156.011 178.290 168.930 1.00 74.06  ? 281 GLY C N     1 
ATOM   7466  C  CA    . GLY C 1 281 ? 155.065 179.343 169.217 1.00 76.48  ? 281 GLY C CA    1 
ATOM   7467  C  C     . GLY C 1 281 ? 153.645 178.840 169.316 1.00 80.86  ? 281 GLY C C     1 
ATOM   7468  O  O     . GLY C 1 281 ? 153.300 177.812 168.732 1.00 86.24  ? 281 GLY C O     1 
ATOM   7469  N  N     . GLY C 1 282 ? 152.812 179.553 170.060 1.00 96.61  ? 282 GLY C N     1 
ATOM   7470  C  CA    . GLY C 1 282 ? 151.412 179.220 170.140 1.00 100.40 ? 282 GLY C CA    1 
ATOM   7471  C  C     . GLY C 1 282 ? 150.674 179.664 168.902 1.00 101.47 ? 282 GLY C C     1 
ATOM   7472  O  O     . GLY C 1 282 ? 151.231 180.273 167.990 1.00 102.51 ? 282 GLY C O     1 
ATOM   7473  N  N     . THR C 1 283 ? 149.387 179.340 168.868 1.00 104.52 ? 283 THR C N     1 
ATOM   7474  C  CA    . THR C 1 283 ? 148.557 179.756 167.749 1.00 95.00  ? 283 THR C CA    1 
ATOM   7475  C  C     . THR C 1 283 ? 148.478 181.274 167.689 1.00 93.17  ? 283 THR C C     1 
ATOM   7476  O  O     . THR C 1 283 ? 148.306 181.945 168.708 1.00 91.64  ? 283 THR C O     1 
ATOM   7477  C  CB    . THR C 1 283 ? 147.156 179.163 167.871 1.00 94.90  ? 283 THR C CB    1 
ATOM   7478  O  OG1   . THR C 1 283 ? 146.322 179.697 166.839 1.00 100.81 ? 283 THR C OG1   1 
ATOM   7479  C  CG2   . THR C 1 283 ? 146.547 179.485 169.223 1.00 106.31 ? 283 THR C CG2   1 
ATOM   7480  N  N     . GLY C 1 284 ? 148.619 181.815 166.485 1.00 93.58  ? 284 GLY C N     1 
ATOM   7481  C  CA    . GLY C 1 284 ? 148.557 183.246 166.296 1.00 95.88  ? 284 GLY C CA    1 
ATOM   7482  C  C     . GLY C 1 284 ? 149.783 184.000 166.745 1.00 93.95  ? 284 GLY C C     1 
ATOM   7483  O  O     . GLY C 1 284 ? 149.756 185.234 166.769 1.00 98.36  ? 284 GLY C O     1 
ATOM   7484  N  N     . SER C 1 285 ? 150.859 183.303 167.100 1.00 97.00  ? 285 SER C N     1 
ATOM   7485  C  CA    . SER C 1 285 ? 152.080 183.959 167.543 1.00 94.59  ? 285 SER C CA    1 
ATOM   7486  C  C     . SER C 1 285 ? 152.918 184.487 166.392 1.00 97.46  ? 285 SER C C     1 
ATOM   7487  O  O     . SER C 1 285 ? 153.907 185.181 166.639 1.00 94.36  ? 285 SER C O     1 
ATOM   7488  C  CB    . SER C 1 285 ? 152.919 182.992 168.371 1.00 93.13  ? 285 SER C CB    1 
ATOM   7489  O  OG    . SER C 1 285 ? 153.145 181.793 167.660 1.00 99.58  ? 285 SER C OG    1 
ATOM   7490  N  N     . GLY C 1 286 ? 152.552 184.179 165.154 1.00 108.68 ? 286 GLY C N     1 
ATOM   7491  C  CA    . GLY C 1 286 ? 153.307 184.674 164.017 1.00 104.64 ? 286 GLY C CA    1 
ATOM   7492  C  C     . GLY C 1 286 ? 154.741 184.202 164.013 1.00 103.74 ? 286 GLY C C     1 
ATOM   7493  O  O     . GLY C 1 286 ? 155.655 184.998 163.770 1.00 106.76 ? 286 GLY C O     1 
ATOM   7494  N  N     . LYS C 1 287 ? 154.963 182.918 164.289 1.00 92.73  ? 287 LYS C N     1 
ATOM   7495  C  CA    . LYS C 1 287 ? 156.319 182.395 164.320 1.00 83.91  ? 287 LYS C CA    1 
ATOM   7496  C  C     . LYS C 1 287 ? 156.913 182.244 162.930 1.00 90.79  ? 287 LYS C C     1 
ATOM   7497  O  O     . LYS C 1 287 ? 158.131 182.110 162.808 1.00 99.81  ? 287 LYS C O     1 
ATOM   7498  C  CB    . LYS C 1 287 ? 156.352 181.054 165.045 1.00 78.62  ? 287 LYS C CB    1 
ATOM   7499  C  CG    . LYS C 1 287 ? 155.511 179.981 164.405 1.00 83.43  ? 287 LYS C CG    1 
ATOM   7500  C  CD    . LYS C 1 287 ? 155.244 178.860 165.374 1.00 85.05  ? 287 LYS C CD    1 
ATOM   7501  C  CE    . LYS C 1 287 ? 154.356 177.806 164.763 1.00 85.48  ? 287 LYS C CE    1 
ATOM   7502  N  NZ    . LYS C 1 287 ? 152.933 178.215 164.779 1.00 90.32  ? 287 LYS C NZ    1 
ATOM   7503  N  N     . THR C 1 288 ? 156.095 182.258 161.879 1.00 92.20  ? 288 THR C N     1 
ATOM   7504  C  CA    . THR C 1 288 ? 156.654 182.226 160.532 1.00 91.25  ? 288 THR C CA    1 
ATOM   7505  C  C     . THR C 1 288 ? 157.316 183.551 160.182 1.00 93.40  ? 288 THR C C     1 
ATOM   7506  O  O     . THR C 1 288 ? 158.372 183.577 159.541 1.00 104.58 ? 288 THR C O     1 
ATOM   7507  C  CB    . THR C 1 288 ? 155.570 181.887 159.518 1.00 97.50  ? 288 THR C CB    1 
ATOM   7508  O  OG1   . THR C 1 288 ? 154.855 180.727 159.956 1.00 105.40 ? 288 THR C OG1   1 
ATOM   7509  C  CG2   . THR C 1 288 ? 156.188 181.613 158.164 1.00 93.65  ? 288 THR C CG2   1 
ATOM   7510  N  N     . THR C 1 289 ? 156.713 184.663 160.592 1.00 87.24  ? 289 THR C N     1 
ATOM   7511  C  CA    . THR C 1 289 ? 157.381 185.947 160.436 1.00 83.27  ? 289 THR C CA    1 
ATOM   7512  C  C     . THR C 1 289 ? 158.684 185.968 161.216 1.00 90.20  ? 289 THR C C     1 
ATOM   7513  O  O     . THR C 1 289 ? 159.695 186.504 160.749 1.00 98.99  ? 289 THR C O     1 
ATOM   7514  C  CB    . THR C 1 289 ? 156.463 187.071 160.902 1.00 96.60  ? 289 THR C CB    1 
ATOM   7515  O  OG1   . THR C 1 289 ? 155.214 186.986 160.208 1.00 110.10 ? 289 THR C OG1   1 
ATOM   7516  C  CG2   . THR C 1 289 ? 157.098 188.419 160.637 1.00 101.08 ? 289 THR C CG2   1 
ATOM   7517  N  N     . LEU C 1 290 ? 158.679 185.384 162.412 1.00 90.41  ? 290 LEU C N     1 
ATOM   7518  C  CA    . LEU C 1 290 ? 159.904 185.300 163.191 1.00 85.31  ? 290 LEU C CA    1 
ATOM   7519  C  C     . LEU C 1 290 ? 160.944 184.447 162.482 1.00 83.60  ? 290 LEU C C     1 
ATOM   7520  O  O     . LEU C 1 290 ? 162.138 184.755 162.519 1.00 97.15  ? 290 LEU C O     1 
ATOM   7521  C  CB    . LEU C 1 290 ? 159.599 184.739 164.575 1.00 85.30  ? 290 LEU C CB    1 
ATOM   7522  C  CG    . LEU C 1 290 ? 160.777 184.615 165.533 1.00 92.66  ? 290 LEU C CG    1 
ATOM   7523  C  CD1   . LEU C 1 290 ? 161.616 185.872 165.536 1.00 92.56  ? 290 LEU C CD1   1 
ATOM   7524  C  CD2   . LEU C 1 290 ? 160.267 184.322 166.923 1.00 94.30  ? 290 LEU C CD2   1 
ATOM   7525  N  N     . LEU C 1 291 ? 160.514 183.365 161.837 1.00 79.67  ? 291 LEU C N     1 
ATOM   7526  C  CA    . LEU C 1 291 ? 161.458 182.534 161.100 1.00 80.64  ? 291 LEU C CA    1 
ATOM   7527  C  C     . LEU C 1 291 ? 162.054 183.296 159.926 1.00 81.68  ? 291 LEU C C     1 
ATOM   7528  O  O     . LEU C 1 291 ? 163.248 183.171 159.644 1.00 101.01 ? 291 LEU C O     1 
ATOM   7529  C  CB    . LEU C 1 291 ? 160.775 181.257 160.623 1.00 79.44  ? 291 LEU C CB    1 
ATOM   7530  C  CG    . LEU C 1 291 ? 161.668 180.281 159.861 1.00 76.50  ? 291 LEU C CG    1 
ATOM   7531  C  CD1   . LEU C 1 291 ? 162.932 180.003 160.634 1.00 85.62  ? 291 LEU C CD1   1 
ATOM   7532  C  CD2   . LEU C 1 291 ? 160.932 178.996 159.598 1.00 80.02  ? 291 LEU C CD2   1 
ATOM   7533  N  N     . ASN C 1 292 ? 161.238 184.081 159.224 1.00 88.84  ? 292 ASN C N     1 
ATOM   7534  C  CA    . ASN C 1 292 ? 161.779 184.954 158.185 1.00 82.43  ? 292 ASN C CA    1 
ATOM   7535  C  C     . ASN C 1 292 ? 162.812 185.910 158.761 1.00 87.24  ? 292 ASN C C     1 
ATOM   7536  O  O     . ASN C 1 292 ? 163.901 186.089 158.196 1.00 104.37 ? 292 ASN C O     1 
ATOM   7537  C  CB    . ASN C 1 292 ? 160.655 185.745 157.525 1.00 93.34  ? 292 ASN C CB    1 
ATOM   7538  C  CG    . ASN C 1 292 ? 160.375 185.294 156.121 1.00 92.18  ? 292 ASN C CG    1 
ATOM   7539  O  OD1   . ASN C 1 292 ? 161.291 185.114 155.323 1.00 89.87  ? 292 ASN C OD1   1 
ATOM   7540  N  ND2   . ASN C 1 292 ? 159.103 185.119 155.800 1.00 102.03 ? 292 ASN C ND2   1 
ATOM   7541  N  N     . THR C 1 293 ? 162.489 186.532 159.892 1.00 86.17  ? 293 THR C N     1 
ATOM   7542  C  CA    . THR C 1 293 ? 163.417 187.476 160.497 1.00 91.58  ? 293 THR C CA    1 
ATOM   7543  C  C     . THR C 1 293 ? 164.729 186.795 160.848 1.00 92.74  ? 293 THR C C     1 
ATOM   7544  O  O     . THR C 1 293 ? 165.806 187.368 160.659 1.00 93.39  ? 293 THR C O     1 
ATOM   7545  C  CB    . THR C 1 293 ? 162.790 188.096 161.740 1.00 98.10  ? 293 THR C CB    1 
ATOM   7546  O  OG1   . THR C 1 293 ? 161.530 188.683 161.398 1.00 103.03 ? 293 THR C OG1   1 
ATOM   7547  C  CG2   . THR C 1 293 ? 163.699 189.162 162.312 1.00 101.63 ? 293 THR C CG2   1 
ATOM   7548  N  N     . MET C 1 294 ? 164.659 185.573 161.371 1.00 88.29  ? 294 MET C N     1 
ATOM   7549  C  CA    . MET C 1 294 ? 165.876 184.853 161.725 1.00 86.72  ? 294 MET C CA    1 
ATOM   7550  C  C     . MET C 1 294 ? 166.678 184.491 160.485 1.00 86.00  ? 294 MET C C     1 
ATOM   7551  O  O     . MET C 1 294 ? 167.901 184.661 160.458 1.00 97.66  ? 294 MET C O     1 
ATOM   7552  C  CB    . MET C 1 294 ? 165.532 183.598 162.521 1.00 85.51  ? 294 MET C CB    1 
ATOM   7553  C  CG    . MET C 1 294 ? 164.959 183.871 163.896 1.00 83.92  ? 294 MET C CG    1 
ATOM   7554  S  SD    . MET C 1 294 ? 165.962 184.988 164.885 1.00 90.01  ? 294 MET C SD    1 
ATOM   7555  C  CE    . MET C 1 294 ? 167.547 184.173 164.804 1.00 89.72  ? 294 MET C CE    1 
ATOM   7556  N  N     . THR C 1 295 ? 166.011 183.994 159.444 1.00 80.21  ? 295 THR C N     1 
ATOM   7557  C  CA    . THR C 1 295 ? 166.708 183.687 158.204 1.00 78.74  ? 295 THR C CA    1 
ATOM   7558  C  C     . THR C 1 295 ? 167.341 184.919 157.590 1.00 80.85  ? 295 THR C C     1 
ATOM   7559  O  O     . THR C 1 295 ? 168.245 184.786 156.762 1.00 93.62  ? 295 THR C O     1 
ATOM   7560  C  CB    . THR C 1 295 ? 165.756 183.065 157.192 1.00 83.52  ? 295 THR C CB    1 
ATOM   7561  O  OG1   . THR C 1 295 ? 164.619 183.916 157.024 1.00 104.54 ? 295 THR C OG1   1 
ATOM   7562  C  CG2   . THR C 1 295 ? 165.298 181.704 157.659 1.00 85.92  ? 295 THR C CG2   1 
ATOM   7563  N  N     . ALA C 1 296 ? 166.885 186.110 157.963 1.00 85.14  ? 296 ALA C N     1 
ATOM   7564  C  CA    . ALA C 1 296 ? 167.551 187.314 157.485 1.00 82.22  ? 296 ALA C CA    1 
ATOM   7565  C  C     . ALA C 1 296 ? 169.020 187.364 157.887 1.00 82.36  ? 296 ALA C C     1 
ATOM   7566  O  O     . ALA C 1 296 ? 169.792 188.093 157.260 1.00 86.10  ? 296 ALA C O     1 
ATOM   7567  C  CB    . ALA C 1 296 ? 166.838 188.557 158.010 1.00 88.40  ? 296 ALA C CB    1 
ATOM   7568  N  N     . PHE C 1 297 ? 169.424 186.620 158.916 1.00 93.54  ? 297 PHE C N     1 
ATOM   7569  C  CA    . PHE C 1 297 ? 170.797 186.652 159.405 1.00 90.58  ? 297 PHE C CA    1 
ATOM   7570  C  C     . PHE C 1 297 ? 171.707 185.628 158.743 1.00 96.60  ? 297 PHE C C     1 
ATOM   7571  O  O     . PHE C 1 297 ? 172.917 185.656 158.985 1.00 97.60  ? 297 PHE C O     1 
ATOM   7572  C  CB    . PHE C 1 297 ? 170.826 186.416 160.916 1.00 88.51  ? 297 PHE C CB    1 
ATOM   7573  C  CG    . PHE C 1 297 ? 170.152 187.488 161.706 1.00 91.46  ? 297 PHE C CG    1 
ATOM   7574  C  CD1   . PHE C 1 297 ? 170.651 188.773 161.711 1.00 98.64  ? 297 PHE C CD1   1 
ATOM   7575  C  CD2   . PHE C 1 297 ? 169.021 187.212 162.445 1.00 93.31  ? 297 PHE C CD2   1 
ATOM   7576  C  CE1   . PHE C 1 297 ? 170.033 189.762 162.438 1.00 100.09 ? 297 PHE C CE1   1 
ATOM   7577  C  CE2   . PHE C 1 297 ? 168.401 188.197 163.173 1.00 97.76  ? 297 PHE C CE2   1 
ATOM   7578  C  CZ    . PHE C 1 297 ? 168.907 189.473 163.170 1.00 99.69  ? 297 PHE C CZ    1 
ATOM   7579  N  N     . ILE C 1 298 ? 171.167 184.728 157.922 1.00 92.70  ? 298 ILE C N     1 
ATOM   7580  C  CA    . ILE C 1 298 ? 171.999 183.709 157.300 1.00 84.96  ? 298 ILE C CA    1 
ATOM   7581  C  C     . ILE C 1 298 ? 173.036 184.365 156.405 1.00 94.36  ? 298 ILE C C     1 
ATOM   7582  O  O     . ILE C 1 298 ? 172.746 185.323 155.679 1.00 100.33 ? 298 ILE C O     1 
ATOM   7583  C  CB    . ILE C 1 298 ? 171.129 182.726 156.502 1.00 81.29  ? 298 ILE C CB    1 
ATOM   7584  C  CG1   . ILE C 1 298 ? 170.258 181.906 157.447 1.00 85.83  ? 298 ILE C CG1   1 
ATOM   7585  C  CG2   . ILE C 1 298 ? 172.001 181.828 155.656 1.00 90.28  ? 298 ILE C CG2   1 
ATOM   7586  C  CD1   . ILE C 1 298 ? 169.139 181.182 156.758 1.00 86.87  ? 298 ILE C CD1   1 
ATOM   7587  N  N     . ASP C 1 299 ? 174.255 183.847 156.454 1.00 103.31 ? 299 ASP C N     1 
ATOM   7588  C  CA    . ASP C 1 299 ? 175.308 184.353 155.589 1.00 101.24 ? 299 ASP C CA    1 
ATOM   7589  C  C     . ASP C 1 299 ? 174.939 184.104 154.129 1.00 102.11 ? 299 ASP C C     1 
ATOM   7590  O  O     . ASP C 1 299 ? 174.451 183.021 153.792 1.00 112.09 ? 299 ASP C O     1 
ATOM   7591  C  CB    . ASP C 1 299 ? 176.634 183.672 155.921 1.00 103.28 ? 299 ASP C CB    1 
ATOM   7592  C  CG    . ASP C 1 299 ? 177.793 184.238 155.136 1.00 108.25 ? 299 ASP C CG    1 
ATOM   7593  O  OD1   . ASP C 1 299 ? 177.718 184.260 153.891 1.00 110.14 ? 299 ASP C OD1   1 
ATOM   7594  O  OD2   . ASP C 1 299 ? 178.785 184.657 155.763 1.00 114.78 ? 299 ASP C OD2   1 
ATOM   7595  N  N     . PRO C 1 300 ? 175.155 185.072 153.236 1.00 89.07  ? 300 PRO C N     1 
ATOM   7596  C  CA    . PRO C 1 300 ? 174.747 184.864 151.838 1.00 90.25  ? 300 PRO C CA    1 
ATOM   7597  C  C     . PRO C 1 300 ? 175.401 183.666 151.181 1.00 96.75  ? 300 PRO C C     1 
ATOM   7598  O  O     . PRO C 1 300 ? 174.778 183.026 150.326 1.00 99.12  ? 300 PRO C O     1 
ATOM   7599  C  CB    . PRO C 1 300 ? 175.163 186.172 151.154 1.00 91.63  ? 300 PRO C CB    1 
ATOM   7600  C  CG    . PRO C 1 300 ? 175.250 187.163 152.239 1.00 96.16  ? 300 PRO C CG    1 
ATOM   7601  C  CD    . PRO C 1 300 ? 175.704 186.420 153.447 1.00 93.61  ? 300 PRO C CD    1 
ATOM   7602  N  N     . THR C 1 301 ? 176.641 183.342 151.545 1.00 103.20 ? 301 THR C N     1 
ATOM   7603  C  CA    . THR C 1 301 ? 177.354 182.261 150.877 1.00 100.88 ? 301 THR C CA    1 
ATOM   7604  C  C     . THR C 1 301 ? 176.771 180.890 151.188 1.00 103.56 ? 301 THR C C     1 
ATOM   7605  O  O     . THR C 1 301 ? 176.964 179.958 150.402 1.00 99.94  ? 301 THR C O     1 
ATOM   7606  C  CB    . THR C 1 301 ? 178.826 182.285 151.272 1.00 102.75 ? 301 THR C CB    1 
ATOM   7607  O  OG1   . THR C 1 301 ? 178.943 182.105 152.687 1.00 104.42 ? 301 THR C OG1   1 
ATOM   7608  C  CG2   . THR C 1 301 ? 179.458 183.606 150.882 1.00 101.80 ? 301 THR C CG2   1 
ATOM   7609  N  N     . GLU C 1 302 ? 176.069 180.741 152.305 1.00 104.39 ? 302 GLU C N     1 
ATOM   7610  C  CA    . GLU C 1 302 ? 175.554 179.436 152.691 1.00 97.50  ? 302 GLU C CA    1 
ATOM   7611  C  C     . GLU C 1 302 ? 174.461 178.982 151.736 1.00 96.13  ? 302 GLU C C     1 
ATOM   7612  O  O     . GLU C 1 302 ? 173.636 179.778 151.285 1.00 105.40 ? 302 GLU C O     1 
ATOM   7613  C  CB    . GLU C 1 302 ? 175.019 179.482 154.118 1.00 94.94  ? 302 GLU C CB    1 
ATOM   7614  C  CG    . GLU C 1 302 ? 176.102 179.628 155.166 1.00 102.41 ? 302 GLU C CG    1 
ATOM   7615  C  CD    . GLU C 1 302 ? 175.544 179.838 156.553 1.00 108.73 ? 302 GLU C CD    1 
ATOM   7616  O  OE1   . GLU C 1 302 ? 174.479 179.263 156.856 1.00 111.36 ? 302 GLU C OE1   1 
ATOM   7617  O  OE2   . GLU C 1 302 ? 176.169 180.573 157.344 1.00 105.81 ? 302 GLU C OE2   1 
ATOM   7618  N  N     . ARG C 1 303 ? 174.461 177.688 151.432 1.00 81.02  ? 303 ARG C N     1 
ATOM   7619  C  CA    . ARG C 1 303 ? 173.466 177.079 150.556 1.00 77.59  ? 303 ARG C CA    1 
ATOM   7620  C  C     . ARG C 1 303 ? 172.290 176.641 151.411 1.00 76.75  ? 303 ARG C C     1 
ATOM   7621  O  O     . ARG C 1 303 ? 172.335 175.593 152.054 1.00 89.91  ? 303 ARG C O     1 
ATOM   7622  C  CB    . ARG C 1 303 ? 174.072 175.901 149.807 1.00 84.37  ? 303 ARG C CB    1 
ATOM   7623  C  CG    . ARG C 1 303 ? 173.066 175.013 149.114 1.00 82.34  ? 303 ARG C CG    1 
ATOM   7624  C  CD    . ARG C 1 303 ? 173.774 173.981 148.271 1.00 88.72  ? 303 ARG C CD    1 
ATOM   7625  N  NE    . ARG C 1 303 ? 172.888 172.909 147.840 1.00 83.62  ? 303 ARG C NE    1 
ATOM   7626  C  CZ    . ARG C 1 303 ? 172.081 172.979 146.793 1.00 87.02  ? 303 ARG C CZ    1 
ATOM   7627  N  NH1   . ARG C 1 303 ? 172.010 174.066 146.047 1.00 92.16  ? 303 ARG C NH1   1 
ATOM   7628  N  NH2   . ARG C 1 303 ? 171.329 171.930 146.484 1.00 88.17  ? 303 ARG C NH2   1 
ATOM   7629  N  N     . VAL C 1 304 ? 171.240 177.425 151.410 1.00 75.51  ? 304 VAL C N     1 
ATOM   7630  C  CA    . VAL C 1 304 ? 170.069 177.161 152.234 1.00 66.45  ? 304 VAL C CA    1 
ATOM   7631  C  C     . VAL C 1 304 ? 169.055 176.369 151.428 1.00 68.04  ? 304 VAL C C     1 
ATOM   7632  O  O     . VAL C 1 304 ? 168.944 176.517 150.210 1.00 90.24  ? 304 VAL C O     1 
ATOM   7633  C  CB    . VAL C 1 304 ? 169.461 178.475 152.755 1.00 70.22  ? 304 VAL C CB    1 
ATOM   7634  C  CG1   . VAL C 1 304 ? 168.284 178.189 153.652 1.00 76.52  ? 304 VAL C CG1   1 
ATOM   7635  C  CG2   . VAL C 1 304 ? 170.504 179.274 153.491 1.00 83.40  ? 304 VAL C CG2   1 
ATOM   7636  N  N     . VAL C 1 305 ? 168.313 175.512 152.116 1.00 65.41  ? 305 VAL C N     1 
ATOM   7637  C  CA    . VAL C 1 305 ? 167.222 174.753 151.523 1.00 72.10  ? 305 VAL C CA    1 
ATOM   7638  C  C     . VAL C 1 305 ? 166.021 174.869 152.442 1.00 79.47  ? 305 VAL C C     1 
ATOM   7639  O  O     . VAL C 1 305 ? 166.119 174.562 153.633 1.00 93.98  ? 305 VAL C O     1 
ATOM   7640  C  CB    . VAL C 1 305 ? 167.594 173.277 151.312 1.00 69.00  ? 305 VAL C CB    1 
ATOM   7641  C  CG1   . VAL C 1 305 ? 166.448 172.547 150.668 1.00 81.38  ? 305 VAL C CG1   1 
ATOM   7642  C  CG2   . VAL C 1 305 ? 168.832 173.164 150.458 1.00 76.80  ? 305 VAL C CG2   1 
ATOM   7643  N  N     . THR C 1 306 ? 164.891 175.296 151.894 1.00 78.96  ? 306 THR C N     1 
ATOM   7644  C  CA    . THR C 1 306 ? 163.684 175.531 152.671 1.00 73.29  ? 306 THR C CA    1 
ATOM   7645  C  C     . THR C 1 306 ? 162.611 174.541 152.253 1.00 76.77  ? 306 THR C C     1 
ATOM   7646  O  O     . THR C 1 306 ? 162.310 174.416 151.063 1.00 93.70  ? 306 THR C O     1 
ATOM   7647  C  CB    . THR C 1 306 ? 163.171 176.958 152.478 1.00 74.89  ? 306 THR C CB    1 
ATOM   7648  O  OG1   . THR C 1 306 ? 162.445 177.041 151.250 1.00 89.49  ? 306 THR C OG1   1 
ATOM   7649  C  CG2   . THR C 1 306 ? 164.317 177.941 152.440 1.00 74.62  ? 306 THR C CG2   1 
ATOM   7650  N  N     . CYS C 1 307 ? 162.033 173.849 153.227 1.00 76.70  ? 307 CYS C N     1 
ATOM   7651  C  CA    . CYS C 1 307 ? 160.904 172.962 153.001 1.00 75.05  ? 307 CYS C CA    1 
ATOM   7652  C  C     . CYS C 1 307 ? 159.673 173.574 153.647 1.00 85.78  ? 307 CYS C C     1 
ATOM   7653  O  O     . CYS C 1 307 ? 159.706 173.941 154.824 1.00 105.38 ? 307 CYS C O     1 
ATOM   7654  C  CB    . CYS C 1 307 ? 161.166 171.574 153.580 1.00 82.81  ? 307 CYS C CB    1 
ATOM   7655  S  SG    . CYS C 1 307 ? 162.859 171.017 153.419 1.00 97.00  ? 307 CYS C SG    1 
ATOM   7656  N  N     . GLU C 1 308 ? 158.598 173.697 152.878 1.00 94.53  ? 308 GLU C N     1 
ATOM   7657  C  CA    . GLU C 1 308 ? 157.378 174.319 153.362 1.00 95.65  ? 308 GLU C CA    1 
ATOM   7658  C  C     . GLU C 1 308 ? 156.182 173.559 152.819 1.00 99.60  ? 308 GLU C C     1 
ATOM   7659  O  O     . GLU C 1 308 ? 156.194 173.115 151.671 1.00 108.05 ? 308 GLU C O     1 
ATOM   7660  C  CB    . GLU C 1 308 ? 157.288 175.783 152.928 1.00 98.55  ? 308 GLU C CB    1 
ATOM   7661  C  CG    . GLU C 1 308 ? 158.451 176.645 153.366 1.00 101.24 ? 308 GLU C CG    1 
ATOM   7662  C  CD    . GLU C 1 308 ? 158.666 177.822 152.444 1.00 108.42 ? 308 GLU C CD    1 
ATOM   7663  O  OE1   . GLU C 1 308 ? 159.383 177.666 151.434 1.00 104.18 ? 308 GLU C OE1   1 
ATOM   7664  O  OE2   . GLU C 1 308 ? 158.121 178.906 152.731 1.00 116.73 ? 308 GLU C OE2   1 
ATOM   7665  N  N     . ASP C 1 309 ? 155.153 173.403 153.650 1.00 117.36 ? 309 ASP C N     1 
ATOM   7666  C  CA    . ASP C 1 309 ? 153.908 172.827 153.157 1.00 118.45 ? 309 ASP C CA    1 
ATOM   7667  C  C     . ASP C 1 309 ? 153.260 173.742 152.130 1.00 117.94 ? 309 ASP C C     1 
ATOM   7668  O  O     . ASP C 1 309 ? 152.741 173.277 151.109 1.00 117.84 ? 309 ASP C O     1 
ATOM   7669  C  CB    . ASP C 1 309 ? 152.953 172.564 154.317 1.00 121.10 ? 309 ASP C CB    1 
ATOM   7670  C  CG    . ASP C 1 309 ? 153.611 171.813 155.450 1.00 123.69 ? 309 ASP C CG    1 
ATOM   7671  O  OD1   . ASP C 1 309 ? 154.462 172.407 156.143 1.00 124.72 ? 309 ASP C OD1   1 
ATOM   7672  O  OD2   . ASP C 1 309 ? 153.283 170.625 155.644 1.00 123.12 ? 309 ASP C OD2   1 
ATOM   7673  N  N     . ALA C 1 310 ? 153.277 175.047 152.386 1.00 108.10 ? 310 ALA C N     1 
ATOM   7674  C  CA    . ALA C 1 310 ? 152.749 176.042 151.459 1.00 109.89 ? 310 ALA C CA    1 
ATOM   7675  C  C     . ALA C 1 310 ? 153.696 177.230 151.494 1.00 104.29 ? 310 ALA C C     1 
ATOM   7676  O  O     . ALA C 1 310 ? 153.674 178.009 152.449 1.00 107.76 ? 310 ALA C O     1 
ATOM   7677  C  CB    . ALA C 1 310 ? 151.329 176.458 151.837 1.00 113.34 ? 310 ALA C CB    1 
ATOM   7678  N  N     . ALA C 1 311 ? 154.510 177.374 150.452 1.00 103.28 ? 311 ALA C N     1 
ATOM   7679  C  CA    . ALA C 1 311 ? 155.630 178.305 150.469 1.00 102.28 ? 311 ALA C CA    1 
ATOM   7680  C  C     . ALA C 1 311 ? 155.213 179.715 150.854 1.00 103.35 ? 311 ALA C C     1 
ATOM   7681  O  O     . ALA C 1 311 ? 154.392 180.336 150.174 1.00 113.95 ? 311 ALA C O     1 
ATOM   7682  C  CB    . ALA C 1 311 ? 156.314 178.327 149.106 1.00 105.68 ? 311 ALA C CB    1 
ATOM   7683  N  N     . GLU C 1 312 ? 155.783 180.228 151.944 1.00 104.95 ? 312 GLU C N     1 
ATOM   7684  C  CA    . GLU C 1 312 ? 155.521 181.587 152.384 1.00 101.92 ? 312 GLU C CA    1 
ATOM   7685  C  C     . GLU C 1 312 ? 156.774 182.332 152.812 1.00 102.93 ? 312 GLU C C     1 
ATOM   7686  O  O     . GLU C 1 312 ? 156.723 183.560 152.925 1.00 104.71 ? 312 GLU C O     1 
ATOM   7687  C  CB    . GLU C 1 312 ? 154.521 181.605 153.552 1.00 105.36 ? 312 GLU C CB    1 
ATOM   7688  C  CG    . GLU C 1 312 ? 154.983 180.949 154.859 1.00 114.54 ? 312 GLU C CG    1 
ATOM   7689  C  CD    . GLU C 1 312 ? 155.434 179.504 154.722 1.00 122.03 ? 312 GLU C CD    1 
ATOM   7690  O  OE1   . GLU C 1 312 ? 155.594 179.027 153.583 1.00 129.20 ? 312 GLU C OE1   1 
ATOM   7691  O  OE2   . GLU C 1 312 ? 155.630 178.840 155.762 1.00 115.74 ? 312 GLU C OE2   1 
ATOM   7692  N  N     . LEU C 1 313 ? 157.884 181.643 153.054 1.00 92.26  ? 313 LEU C N     1 
ATOM   7693  C  CA    . LEU C 1 313 ? 159.127 182.310 153.401 1.00 91.79  ? 313 LEU C CA    1 
ATOM   7694  C  C     . LEU C 1 313 ? 159.684 183.045 152.194 1.00 91.79  ? 313 LEU C C     1 
ATOM   7695  O  O     . LEU C 1 313 ? 159.469 182.651 151.047 1.00 97.54  ? 313 LEU C O     1 
ATOM   7696  C  CB    . LEU C 1 313 ? 160.159 181.306 153.905 1.00 91.43  ? 313 LEU C CB    1 
ATOM   7697  C  CG    . LEU C 1 313 ? 159.875 180.646 155.249 1.00 91.80  ? 313 LEU C CG    1 
ATOM   7698  C  CD1   . LEU C 1 313 ? 160.908 179.583 155.530 1.00 89.76  ? 313 LEU C CD1   1 
ATOM   7699  C  CD2   . LEU C 1 313 ? 159.863 181.678 156.351 1.00 96.47  ? 313 LEU C CD2   1 
ATOM   7700  N  N     . GLN C 1 314 ? 160.408 184.126 152.464 1.00 93.31  ? 314 GLN C N     1 
ATOM   7701  C  CA    . GLN C 1 314 ? 161.026 184.929 151.410 1.00 91.60  ? 314 GLN C CA    1 
ATOM   7702  C  C     . GLN C 1 314 ? 162.419 185.315 151.893 1.00 96.58  ? 314 GLN C C     1 
ATOM   7703  O  O     . GLN C 1 314 ? 162.597 186.347 152.541 1.00 100.55 ? 314 GLN C O     1 
ATOM   7704  C  CB    . GLN C 1 314 ? 160.183 186.150 151.089 1.00 99.75  ? 314 GLN C CB    1 
ATOM   7705  C  CG    . GLN C 1 314 ? 160.664 186.919 149.883 1.00 105.84 ? 314 GLN C CG    1 
ATOM   7706  C  CD    . GLN C 1 314 ? 159.524 187.535 149.110 1.00 111.44 ? 314 GLN C CD    1 
ATOM   7707  O  OE1   . GLN C 1 314 ? 158.476 187.844 149.675 1.00 114.03 ? 314 GLN C OE1   1 
ATOM   7708  N  NE2   . GLN C 1 314 ? 159.716 187.712 147.809 1.00 108.61 ? 314 GLN C NE2   1 
ATOM   7709  N  N     . LEU C 1 315 ? 163.402 184.483 151.567 1.00 93.04  ? 315 LEU C N     1 
ATOM   7710  C  CA    . LEU C 1 315 ? 164.775 184.716 151.984 1.00 92.29  ? 315 LEU C CA    1 
ATOM   7711  C  C     . LEU C 1 315 ? 165.488 185.600 150.975 1.00 97.37  ? 315 LEU C C     1 
ATOM   7712  O  O     . LEU C 1 315 ? 165.375 185.400 149.763 1.00 98.72  ? 315 LEU C O     1 
ATOM   7713  C  CB    . LEU C 1 315 ? 165.526 183.396 152.134 1.00 93.32  ? 315 LEU C CB    1 
ATOM   7714  C  CG    . LEU C 1 315 ? 165.342 182.664 153.458 1.00 84.67  ? 315 LEU C CG    1 
ATOM   7715  C  CD1   . LEU C 1 315 ? 163.970 182.043 153.535 1.00 90.87  ? 315 LEU C CD1   1 
ATOM   7716  C  CD2   . LEU C 1 315 ? 166.409 181.611 153.604 1.00 91.32  ? 315 LEU C CD2   1 
ATOM   7717  N  N     . GLN C 1 316 ? 166.232 186.576 151.486 1.00 116.65 ? 316 GLN C N     1 
ATOM   7718  C  CA    . GLN C 1 316 ? 166.957 187.507 150.636 1.00 116.11 ? 316 GLN C CA    1 
ATOM   7719  C  C     . GLN C 1 316 ? 168.290 186.961 150.150 1.00 118.16 ? 316 GLN C C     1 
ATOM   7720  O  O     . GLN C 1 316 ? 168.930 187.600 149.311 1.00 120.17 ? 316 GLN C O     1 
ATOM   7721  C  CB    . GLN C 1 316 ? 167.190 188.815 151.391 1.00 119.63 ? 316 GLN C CB    1 
ATOM   7722  C  CG    . GLN C 1 316 ? 165.979 189.728 151.456 1.00 124.20 ? 316 GLN C CG    1 
ATOM   7723  C  CD    . GLN C 1 316 ? 165.876 190.657 150.262 1.00 127.66 ? 316 GLN C CD    1 
ATOM   7724  O  OE1   . GLN C 1 316 ? 165.784 190.202 149.123 1.00 125.59 ? 316 GLN C OE1   1 
ATOM   7725  N  NE2   . GLN C 1 316 ? 165.884 191.961 150.512 1.00 126.55 ? 316 GLN C NE2   1 
ATOM   7726  N  N     . GLN C 1 317 ? 168.725 185.811 150.651 1.00 101.85 ? 317 GLN C N     1 
ATOM   7727  C  CA    . GLN C 1 317 ? 169.997 185.257 150.239 1.00 94.57  ? 317 GLN C CA    1 
ATOM   7728  C  C     . GLN C 1 317 ? 169.917 184.751 148.802 1.00 96.36  ? 317 GLN C C     1 
ATOM   7729  O  O     . GLN C 1 317 ? 168.843 184.390 148.319 1.00 94.83  ? 317 GLN C O     1 
ATOM   7730  C  CB    . GLN C 1 317 ? 170.408 184.129 151.175 1.00 92.90  ? 317 GLN C CB    1 
ATOM   7731  C  CG    . GLN C 1 317 ? 171.021 184.618 152.465 1.00 92.60  ? 317 GLN C CG    1 
ATOM   7732  C  CD    . GLN C 1 317 ? 169.990 185.077 153.463 1.00 92.01  ? 317 GLN C CD    1 
ATOM   7733  O  OE1   . GLN C 1 317 ? 168.793 184.904 153.259 1.00 95.48  ? 317 GLN C OE1   1 
ATOM   7734  N  NE2   . GLN C 1 317 ? 170.450 185.678 154.548 1.00 91.67  ? 317 GLN C NE2   1 
ATOM   7735  N  N     . PRO C 1 318 ? 171.048 184.719 148.094 1.00 97.21  ? 318 PRO C N     1 
ATOM   7736  C  CA    . PRO C 1 318 ? 171.031 184.330 146.681 1.00 98.10  ? 318 PRO C CA    1 
ATOM   7737  C  C     . PRO C 1 318 ? 171.138 182.839 146.416 1.00 97.49  ? 318 PRO C C     1 
ATOM   7738  O  O     . PRO C 1 318 ? 170.980 182.430 145.259 1.00 92.75  ? 318 PRO C O     1 
ATOM   7739  C  CB    . PRO C 1 318 ? 172.262 185.056 146.131 1.00 97.19  ? 318 PRO C CB    1 
ATOM   7740  C  CG    . PRO C 1 318 ? 173.211 185.067 147.268 1.00 96.90  ? 318 PRO C CG    1 
ATOM   7741  C  CD    . PRO C 1 318 ? 172.396 185.114 148.533 1.00 96.61  ? 318 PRO C CD    1 
ATOM   7742  N  N     . HIS C 1 319 ? 171.395 182.022 147.435 1.00 95.81  ? 319 HIS C N     1 
ATOM   7743  C  CA    . HIS C 1 319 ? 171.595 180.594 147.233 1.00 88.61  ? 319 HIS C CA    1 
ATOM   7744  C  C     . HIS C 1 319 ? 170.564 179.779 147.994 1.00 86.19  ? 319 HIS C C     1 
ATOM   7745  O  O     . HIS C 1 319 ? 170.914 178.812 148.674 1.00 96.21  ? 319 HIS C O     1 
ATOM   7746  C  CB    . HIS C 1 319 ? 172.999 180.184 147.668 1.00 89.79  ? 319 HIS C CB    1 
ATOM   7747  C  CG    . HIS C 1 319 ? 173.427 178.857 147.130 1.00 91.65  ? 319 HIS C CG    1 
ATOM   7748  N  ND1   . HIS C 1 319 ? 174.745 178.461 147.089 1.00 95.18  ? 319 HIS C ND1   1 
ATOM   7749  C  CD2   . HIS C 1 319 ? 172.711 177.834 146.609 1.00 87.07  ? 319 HIS C CD2   1 
ATOM   7750  C  CE1   . HIS C 1 319 ? 174.822 177.252 146.564 1.00 95.17  ? 319 HIS C CE1   1 
ATOM   7751  N  NE2   . HIS C 1 319 ? 173.601 176.849 146.265 1.00 88.58  ? 319 HIS C NE2   1 
ATOM   7752  N  N     . VAL C 1 320 ? 169.297 180.156 147.893 1.00 83.36  ? 320 VAL C N     1 
ATOM   7753  C  CA    . VAL C 1 320 ? 168.217 179.479 148.595 1.00 83.88  ? 320 VAL C CA    1 
ATOM   7754  C  C     . VAL C 1 320 ? 167.504 178.558 147.623 1.00 80.76  ? 320 VAL C C     1 
ATOM   7755  O  O     . VAL C 1 320 ? 167.184 178.956 146.497 1.00 93.19  ? 320 VAL C O     1 
ATOM   7756  C  CB    . VAL C 1 320 ? 167.236 180.486 149.212 1.00 83.12  ? 320 VAL C CB    1 
ATOM   7757  C  CG1   . VAL C 1 320 ? 166.134 179.758 149.943 1.00 87.79  ? 320 VAL C CG1   1 
ATOM   7758  C  CG2   . VAL C 1 320 ? 167.967 181.417 150.149 1.00 84.94  ? 320 VAL C CG2   1 
ATOM   7759  N  N     . VAL C 1 321 ? 167.259 177.326 148.054 1.00 69.64  ? 321 VAL C N     1 
ATOM   7760  C  CA    . VAL C 1 321 ? 166.512 176.344 147.282 1.00 71.90  ? 321 VAL C CA    1 
ATOM   7761  C  C     . VAL C 1 321 ? 165.172 176.153 147.970 1.00 77.44  ? 321 VAL C C     1 
ATOM   7762  O  O     . VAL C 1 321 ? 165.121 175.821 149.159 1.00 88.44  ? 321 VAL C O     1 
ATOM   7763  C  CB    . VAL C 1 321 ? 167.270 175.016 147.173 1.00 70.88  ? 321 VAL C CB    1 
ATOM   7764  C  CG1   . VAL C 1 321 ? 166.442 173.999 146.426 1.00 78.07  ? 321 VAL C CG1   1 
ATOM   7765  C  CG2   . VAL C 1 321 ? 168.597 175.228 146.489 1.00 75.60  ? 321 VAL C CG2   1 
ATOM   7766  N  N     . ARG C 1 322 ? 164.091 176.359 147.231 1.00 87.85  ? 322 ARG C N     1 
ATOM   7767  C  CA    . ARG C 1 322 ? 162.745 176.337 147.781 1.00 82.08  ? 322 ARG C CA    1 
ATOM   7768  C  C     . ARG C 1 322 ? 162.039 175.065 147.348 1.00 80.28  ? 322 ARG C C     1 
ATOM   7769  O  O     . ARG C 1 322 ? 161.950 174.778 146.152 1.00 96.40  ? 322 ARG C O     1 
ATOM   7770  C  CB    . ARG C 1 322 ? 161.956 177.559 147.323 1.00 90.26  ? 322 ARG C CB    1 
ATOM   7771  C  CG    . ARG C 1 322 ? 162.571 178.872 147.742 1.00 89.29  ? 322 ARG C CG    1 
ATOM   7772  C  CD    . ARG C 1 322 ? 161.989 180.007 146.944 1.00 93.63  ? 322 ARG C CD    1 
ATOM   7773  N  NE    . ARG C 1 322 ? 160.540 180.072 147.094 1.00 98.26  ? 322 ARG C NE    1 
ATOM   7774  C  CZ    . ARG C 1 322 ? 159.679 180.216 146.097 1.00 95.64  ? 322 ARG C CZ    1 
ATOM   7775  N  NH1   . ARG C 1 322 ? 160.079 180.322 144.841 1.00 97.34  ? 322 ARG C NH1   1 
ATOM   7776  N  NH2   . ARG C 1 322 ? 158.379 180.253 146.366 1.00 95.70  ? 322 ARG C NH2   1 
ATOM   7777  N  N     . LEU C 1 323 ? 161.532 174.315 148.320 1.00 69.82  ? 323 LEU C N     1 
ATOM   7778  C  CA    . LEU C 1 323 ? 160.822 173.074 148.069 1.00 73.89  ? 323 LEU C CA    1 
ATOM   7779  C  C     . LEU C 1 323 ? 159.447 173.155 148.706 1.00 82.37  ? 323 LEU C C     1 
ATOM   7780  O  O     . LEU C 1 323 ? 159.218 173.949 149.619 1.00 91.08  ? 323 LEU C O     1 
ATOM   7781  C  CB    . LEU C 1 323 ? 161.576 171.871 148.626 1.00 73.69  ? 323 LEU C CB    1 
ATOM   7782  C  CG    . LEU C 1 323 ? 163.064 171.808 148.301 1.00 79.87  ? 323 LEU C CG    1 
ATOM   7783  C  CD1   . LEU C 1 323 ? 163.701 170.642 149.015 1.00 85.98  ? 323 LEU C CD1   1 
ATOM   7784  C  CD2   . LEU C 1 323 ? 163.279 171.696 146.810 1.00 86.25  ? 323 LEU C CD2   1 
ATOM   7785  N  N     . GLU C 1 324 ? 158.527 172.335 148.210 1.00 89.10  ? 324 GLU C N     1 
ATOM   7786  C  CA    . GLU C 1 324 ? 157.162 172.328 148.712 1.00 83.70  ? 324 GLU C CA    1 
ATOM   7787  C  C     . GLU C 1 324 ? 156.608 170.916 148.666 1.00 89.17  ? 324 GLU C C     1 
ATOM   7788  O  O     . GLU C 1 324 ? 156.729 170.232 147.648 1.00 103.19 ? 324 GLU C O     1 
ATOM   7789  C  CB    . GLU C 1 324 ? 156.272 173.261 147.895 1.00 92.67  ? 324 GLU C CB    1 
ATOM   7790  C  CG    . GLU C 1 324 ? 154.831 173.285 148.354 1.00 101.30 ? 324 GLU C CG    1 
ATOM   7791  C  CD    . GLU C 1 324 ? 154.190 174.645 148.186 1.00 107.30 ? 324 GLU C CD    1 
ATOM   7792  O  OE1   . GLU C 1 324 ? 154.519 175.556 148.972 1.00 112.17 ? 324 GLU C OE1   1 
ATOM   7793  O  OE2   . GLU C 1 324 ? 153.358 174.804 147.270 1.00 107.01 ? 324 GLU C OE2   1 
ATOM   7794  N  N     . THR C 1 325 ? 155.994 170.491 149.763 1.00 90.74  ? 325 THR C N     1 
ATOM   7795  C  CA    . THR C 1 325 ? 155.389 169.172 149.817 1.00 93.73  ? 325 THR C CA    1 
ATOM   7796  C  C     . THR C 1 325 ? 154.182 169.106 148.893 1.00 105.20 ? 325 THR C C     1 
ATOM   7797  O  O     . THR C 1 325 ? 153.471 170.093 148.692 1.00 109.40 ? 325 THR C O     1 
ATOM   7798  C  CB    . THR C 1 325 ? 154.962 168.841 151.242 1.00 91.04  ? 325 THR C CB    1 
ATOM   7799  O  OG1   . THR C 1 325 ? 153.960 169.769 151.667 1.00 100.27 ? 325 THR C OG1   1 
ATOM   7800  C  CG2   . THR C 1 325 ? 156.141 168.920 152.184 1.00 96.34  ? 325 THR C CG2   1 
ATOM   7801  N  N     . ARG C 1 326 ? 153.956 167.926 148.321 1.00 112.58 ? 326 ARG C N     1 
ATOM   7802  C  CA    . ARG C 1 326 ? 152.808 167.692 147.459 1.00 110.19 ? 326 ARG C CA    1 
ATOM   7803  C  C     . ARG C 1 326 ? 151.779 166.862 148.207 1.00 112.20 ? 326 ARG C C     1 
ATOM   7804  O  O     . ARG C 1 326 ? 152.083 165.723 148.589 1.00 113.46 ? 326 ARG C O     1 
ATOM   7805  C  CB    . ARG C 1 326 ? 153.225 166.981 146.178 1.00 107.73 ? 326 ARG C CB    1 
ATOM   7806  C  CG    . ARG C 1 326 ? 152.078 166.763 145.216 1.00 112.68 ? 326 ARG C CG    1 
ATOM   7807  C  CD    . ARG C 1 326 ? 152.572 166.293 143.870 1.00 112.87 ? 326 ARG C CD    1 
ATOM   7808  N  NE    . ARG C 1 326 ? 153.189 164.978 143.955 1.00 114.20 ? 326 ARG C NE    1 
ATOM   7809  C  CZ    . ARG C 1 326 ? 153.878 164.412 142.976 1.00 114.75 ? 326 ARG C CZ    1 
ATOM   7810  N  NH1   . ARG C 1 326 ? 154.052 165.019 141.814 1.00 114.81 ? 326 ARG C NH1   1 
ATOM   7811  N  NH2   . ARG C 1 326 ? 154.407 163.208 143.168 1.00 112.24 ? 326 ARG C NH2   1 
ATOM   7812  N  N     . PRO C 1 327 ? 150.568 167.366 148.447 1.00 116.64 ? 327 PRO C N     1 
ATOM   7813  C  CA    . PRO C 1 327 ? 149.592 166.578 149.187 1.00 115.21 ? 327 PRO C CA    1 
ATOM   7814  C  C     . PRO C 1 327 ? 149.122 165.393 148.364 1.00 120.80 ? 327 PRO C C     1 
ATOM   7815  O  O     . PRO C 1 327 ? 149.144 165.436 147.123 1.00 123.14 ? 327 PRO C O     1 
ATOM   7816  C  CB    . PRO C 1 327 ? 148.450 167.576 149.439 1.00 120.38 ? 327 PRO C CB    1 
ATOM   7817  C  CG    . PRO C 1 327 ? 148.540 168.520 148.311 1.00 119.83 ? 327 PRO C CG    1 
ATOM   7818  C  CD    . PRO C 1 327 ? 149.996 168.636 147.967 1.00 118.51 ? 327 PRO C CD    1 
ATOM   7819  N  N     . PRO C 1 328 ? 148.690 164.312 149.009 1.00 129.93 ? 328 PRO C N     1 
ATOM   7820  C  CA    . PRO C 1 328 ? 148.165 163.175 148.248 1.00 128.90 ? 328 PRO C CA    1 
ATOM   7821  C  C     . PRO C 1 328 ? 146.950 163.582 147.433 1.00 130.39 ? 328 PRO C C     1 
ATOM   7822  O  O     . PRO C 1 328 ? 146.109 164.360 147.884 1.00 129.52 ? 328 PRO C O     1 
ATOM   7823  C  CB    . PRO C 1 328 ? 147.797 162.156 149.331 1.00 127.22 ? 328 PRO C CB    1 
ATOM   7824  C  CG    . PRO C 1 328 ? 147.653 162.946 150.575 1.00 128.84 ? 328 PRO C CG    1 
ATOM   7825  C  CD    . PRO C 1 328 ? 148.592 164.098 150.461 1.00 129.25 ? 328 PRO C CD    1 
ATOM   7826  N  N     . ASN C 1 329 ? 146.858 163.041 146.223 1.00 164.67 ? 329 ASN C N     1 
ATOM   7827  C  CA    . ASN C 1 329 ? 145.692 163.287 145.393 1.00 165.65 ? 329 ASN C CA    1 
ATOM   7828  C  C     . ASN C 1 329 ? 144.461 162.658 146.043 1.00 167.39 ? 329 ASN C C     1 
ATOM   7829  O  O     . ASN C 1 329 ? 144.541 161.989 147.077 1.00 168.52 ? 329 ASN C O     1 
ATOM   7830  C  CB    . ASN C 1 329 ? 145.920 162.745 143.984 1.00 165.52 ? 329 ASN C CB    1 
ATOM   7831  C  CG    . ASN C 1 329 ? 146.385 161.305 143.983 1.00 168.58 ? 329 ASN C CG    1 
ATOM   7832  O  OD1   . ASN C 1 329 ? 146.118 160.553 144.919 1.00 172.12 ? 329 ASN C OD1   1 
ATOM   7833  N  ND2   . ASN C 1 329 ? 147.090 160.914 142.929 1.00 166.70 ? 329 ASN C ND2   1 
ATOM   7834  N  N     . LEU C 1 330 ? 143.299 162.872 145.425 1.00 166.19 ? 330 LEU C N     1 
ATOM   7835  C  CA    . LEU C 1 330 ? 142.057 162.385 146.014 1.00 165.99 ? 330 LEU C CA    1 
ATOM   7836  C  C     . LEU C 1 330 ? 142.044 160.870 146.155 1.00 166.33 ? 330 LEU C C     1 
ATOM   7837  O  O     . LEU C 1 330 ? 141.244 160.340 146.934 1.00 166.23 ? 330 LEU C O     1 
ATOM   7838  C  CB    . LEU C 1 330 ? 140.860 162.850 145.181 1.00 165.27 ? 330 LEU C CB    1 
ATOM   7839  C  CG    . LEU C 1 330 ? 140.843 162.446 143.707 1.00 164.90 ? 330 LEU C CG    1 
ATOM   7840  C  CD1   . LEU C 1 330 ? 139.999 161.201 143.496 1.00 165.17 ? 330 LEU C CD1   1 
ATOM   7841  C  CD2   . LEU C 1 330 ? 140.330 163.593 142.855 1.00 162.63 ? 330 LEU C CD2   1 
ATOM   7842  N  N     . GLU C 1 331 ? 142.908 160.164 145.433 1.00 177.81 ? 331 GLU C N     1 
ATOM   7843  C  CA    . GLU C 1 331 ? 143.042 158.721 145.575 1.00 176.38 ? 331 GLU C CA    1 
ATOM   7844  C  C     . GLU C 1 331 ? 144.062 158.332 146.636 1.00 176.04 ? 331 GLU C C     1 
ATOM   7845  O  O     . GLU C 1 331 ? 144.275 157.136 146.860 1.00 175.78 ? 331 GLU C O     1 
ATOM   7846  C  CB    . GLU C 1 331 ? 143.432 158.072 144.238 1.00 175.36 ? 331 GLU C CB    1 
ATOM   7847  C  CG    . GLU C 1 331 ? 142.847 158.725 142.991 1.00 175.97 ? 331 GLU C CG    1 
ATOM   7848  C  CD    . GLU C 1 331 ? 143.605 159.960 142.554 1.00 176.83 ? 331 GLU C CD    1 
ATOM   7849  O  OE1   . GLU C 1 331 ? 143.662 160.927 143.339 1.00 177.74 ? 331 GLU C OE1   1 
ATOM   7850  O  OE2   . GLU C 1 331 ? 144.148 159.962 141.430 1.00 177.92 ? 331 GLU C OE2   1 
ATOM   7851  N  N     . GLY C 1 332 ? 144.694 159.304 147.289 1.00 172.28 ? 332 GLY C N     1 
ATOM   7852  C  CA    . GLY C 1 332 ? 145.662 159.000 148.322 1.00 170.08 ? 332 GLY C CA    1 
ATOM   7853  C  C     . GLY C 1 332 ? 147.005 158.538 147.808 1.00 169.39 ? 332 GLY C C     1 
ATOM   7854  O  O     . GLY C 1 332 ? 147.673 157.743 148.475 1.00 169.44 ? 332 GLY C O     1 
ATOM   7855  N  N     . SER C 1 333 ? 147.427 159.018 146.641 1.00 162.80 ? 333 SER C N     1 
ATOM   7856  C  CA    . SER C 1 333 ? 148.677 158.585 146.036 1.00 160.32 ? 333 SER C CA    1 
ATOM   7857  C  C     . SER C 1 333 ? 149.447 159.796 145.532 1.00 161.05 ? 333 SER C C     1 
ATOM   7858  O  O     . SER C 1 333 ? 148.876 160.853 145.258 1.00 162.23 ? 333 SER C O     1 
ATOM   7859  C  CB    . SER C 1 333 ? 148.431 157.608 144.882 1.00 162.19 ? 333 SER C CB    1 
ATOM   7860  O  OG    . SER C 1 333 ? 147.924 158.289 143.748 1.00 163.78 ? 333 SER C OG    1 
ATOM   7861  N  N     . GLY C 1 334 ? 150.760 159.624 145.411 1.00 145.51 ? 334 GLY C N     1 
ATOM   7862  C  CA    . GLY C 1 334 ? 151.615 160.668 144.888 1.00 144.80 ? 334 GLY C CA    1 
ATOM   7863  C  C     . GLY C 1 334 ? 152.040 161.715 145.890 1.00 141.99 ? 334 GLY C C     1 
ATOM   7864  O  O     . GLY C 1 334 ? 152.632 162.723 145.491 1.00 142.77 ? 334 GLY C O     1 
ATOM   7865  N  N     . ALA C 1 335 ? 151.760 161.515 147.173 1.00 121.57 ? 335 ALA C N     1 
ATOM   7866  C  CA    . ALA C 1 335 ? 152.132 162.500 148.176 1.00 121.68 ? 335 ALA C CA    1 
ATOM   7867  C  C     . ALA C 1 335 ? 153.639 162.536 148.365 1.00 121.13 ? 335 ALA C C     1 
ATOM   7868  O  O     . ALA C 1 335 ? 154.313 161.505 148.320 1.00 121.02 ? 335 ALA C O     1 
ATOM   7869  C  CB    . ALA C 1 335 ? 151.455 162.185 149.506 1.00 123.74 ? 335 ALA C CB    1 
ATOM   7870  N  N     . VAL C 1 336 ? 154.165 163.733 148.581 1.00 108.25 ? 336 VAL C N     1 
ATOM   7871  C  CA    . VAL C 1 336 ? 155.568 163.933 148.930 1.00 101.07 ? 336 VAL C CA    1 
ATOM   7872  C  C     . VAL C 1 336 ? 155.569 164.635 150.281 1.00 101.93 ? 336 VAL C C     1 
ATOM   7873  O  O     . VAL C 1 336 ? 155.502 165.863 150.368 1.00 102.82 ? 336 VAL C O     1 
ATOM   7874  C  CB    . VAL C 1 336 ? 156.326 164.738 147.876 1.00 97.61  ? 336 VAL C CB    1 
ATOM   7875  C  CG1   . VAL C 1 336 ? 157.753 164.960 148.320 1.00 98.07  ? 336 VAL C CG1   1 
ATOM   7876  C  CG2   . VAL C 1 336 ? 156.289 164.019 146.548 1.00 105.36 ? 336 VAL C CG2   1 
ATOM   7877  N  N     . THR C 1 337 ? 155.651 163.852 151.348 1.00 100.48 ? 337 THR C N     1 
ATOM   7878  C  CA    . THR C 1 337 ? 155.563 164.398 152.689 1.00 99.40  ? 337 THR C CA    1 
ATOM   7879  C  C     . THR C 1 337 ? 156.805 165.212 153.025 1.00 99.04  ? 337 THR C C     1 
ATOM   7880  O  O     . THR C 1 337 ? 157.845 165.113 152.372 1.00 101.96 ? 337 THR C O     1 
ATOM   7881  C  CB    . THR C 1 337 ? 155.394 163.277 153.709 1.00 102.05 ? 337 THR C CB    1 
ATOM   7882  O  OG1   . THR C 1 337 ? 156.470 162.342 153.570 1.00 105.30 ? 337 THR C OG1   1 
ATOM   7883  C  CG2   . THR C 1 337 ? 154.077 162.562 153.496 1.00 105.91 ? 337 THR C CG2   1 
ATOM   7884  N  N     . MET C 1 338 ? 156.681 166.033 154.068 1.00 101.15 ? 338 MET C N     1 
ATOM   7885  C  CA    . MET C 1 338 ? 157.817 166.830 154.510 1.00 94.10  ? 338 MET C CA    1 
ATOM   7886  C  C     . MET C 1 338 ? 158.995 165.948 154.885 1.00 98.39  ? 338 MET C C     1 
ATOM   7887  O  O     . MET C 1 338 ? 160.150 166.351 154.715 1.00 108.29 ? 338 MET C O     1 
ATOM   7888  C  CB    . MET C 1 338 ? 157.415 167.697 155.698 1.00 101.01 ? 338 MET C CB    1 
ATOM   7889  C  CG    . MET C 1 338 ? 158.492 168.656 156.162 1.00 101.07 ? 338 MET C CG    1 
ATOM   7890  S  SD    . MET C 1 338 ? 158.654 170.075 155.080 1.00 106.76 ? 338 MET C SD    1 
ATOM   7891  C  CE    . MET C 1 338 ? 157.276 171.061 155.636 1.00 102.61 ? 338 MET C CE    1 
ATOM   7892  N  N     . ARG C 1 339 ? 158.729 164.751 155.406 1.00 107.26 ? 339 ARG C N     1 
ATOM   7893  C  CA    . ARG C 1 339 ? 159.822 163.850 155.745 1.00 105.23 ? 339 ARG C CA    1 
ATOM   7894  C  C     . ARG C 1 339 ? 160.631 163.493 154.509 1.00 106.65 ? 339 ARG C C     1 
ATOM   7895  O  O     . ARG C 1 339 ? 161.865 163.464 154.554 1.00 112.97 ? 339 ARG C O     1 
ATOM   7896  C  CB    . ARG C 1 339 ? 159.278 162.590 156.410 1.00 107.13 ? 339 ARG C CB    1 
ATOM   7897  C  CG    . ARG C 1 339 ? 160.284 161.465 156.480 1.00 106.61 ? 339 ARG C CG    1 
ATOM   7898  C  CD    . ARG C 1 339 ? 160.006 160.545 157.648 1.00 106.06 ? 339 ARG C CD    1 
ATOM   7899  N  NE    . ARG C 1 339 ? 158.654 160.004 157.606 1.00 114.55 ? 339 ARG C NE    1 
ATOM   7900  C  CZ    . ARG C 1 339 ? 158.225 159.006 158.365 1.00 117.75 ? 339 ARG C CZ    1 
ATOM   7901  N  NH1   . ARG C 1 339 ? 159.020 158.407 159.236 1.00 116.68 ? 339 ARG C NH1   1 
ATOM   7902  N  NH2   . ARG C 1 339 ? 156.965 158.599 158.248 1.00 114.17 ? 339 ARG C NH2   1 
ATOM   7903  N  N     . ASP C 1 340 ? 159.955 163.218 153.393 1.00 103.40 ? 340 ASP C N     1 
ATOM   7904  C  CA    . ASP C 1 340 ? 160.667 162.927 152.155 1.00 101.66 ? 340 ASP C CA    1 
ATOM   7905  C  C     . ASP C 1 340 ? 161.488 164.124 151.704 1.00 103.72 ? 340 ASP C C     1 
ATOM   7906  O  O     . ASP C 1 340 ? 162.627 163.972 151.248 1.00 112.94 ? 340 ASP C O     1 
ATOM   7907  C  CB    . ASP C 1 340 ? 159.676 162.524 151.068 1.00 107.62 ? 340 ASP C CB    1 
ATOM   7908  C  CG    . ASP C 1 340 ? 158.743 161.423 151.514 1.00 116.83 ? 340 ASP C CG    1 
ATOM   7909  O  OD1   . ASP C 1 340 ? 159.240 160.367 151.955 1.00 115.86 ? 340 ASP C OD1   1 
ATOM   7910  O  OD2   . ASP C 1 340 ? 157.512 161.611 151.426 1.00 119.47 ? 340 ASP C OD2   1 
ATOM   7911  N  N     . LEU C 1 341 ? 160.926 165.325 151.823 1.00 90.16  ? 341 LEU C N     1 
ATOM   7912  C  CA    . LEU C 1 341 ? 161.661 166.515 151.421 1.00 88.19  ? 341 LEU C CA    1 
ATOM   7913  C  C     . LEU C 1 341 ? 162.918 166.693 152.256 1.00 89.06  ? 341 LEU C C     1 
ATOM   7914  O  O     . LEU C 1 341 ? 163.982 167.002 151.718 1.00 94.77  ? 341 LEU C O     1 
ATOM   7915  C  CB    . LEU C 1 341 ? 160.771 167.749 151.538 1.00 87.88  ? 341 LEU C CB    1 
ATOM   7916  C  CG    . LEU C 1 341 ? 159.717 167.959 150.457 1.00 88.20  ? 341 LEU C CG    1 
ATOM   7917  C  CD1   . LEU C 1 341 ? 159.056 169.294 150.670 1.00 96.26  ? 341 LEU C CD1   1 
ATOM   7918  C  CD2   . LEU C 1 341 ? 160.321 167.889 149.075 1.00 92.44  ? 341 LEU C CD2   1 
ATOM   7919  N  N     . VAL C 1 342 ? 162.824 166.499 153.570 1.00 87.48  ? 342 VAL C N     1 
ATOM   7920  C  CA    . VAL C 1 342 ? 164.002 166.677 154.413 1.00 87.56  ? 342 VAL C CA    1 
ATOM   7921  C  C     . VAL C 1 342 ? 165.019 165.574 154.149 1.00 93.81  ? 342 VAL C C     1 
ATOM   7922  O  O     . VAL C 1 342 ? 166.234 165.817 154.129 1.00 107.62 ? 342 VAL C O     1 
ATOM   7923  C  CB    . VAL C 1 342 ? 163.601 166.732 155.895 1.00 90.43  ? 342 VAL C CB    1 
ATOM   7924  C  CG1   . VAL C 1 342 ? 164.833 166.851 156.760 1.00 95.88  ? 342 VAL C CG1   1 
ATOM   7925  C  CG2   . VAL C 1 342 ? 162.671 167.893 156.146 1.00 93.08  ? 342 VAL C CG2   1 
ATOM   7926  N  N     . LYS C 1 343 ? 164.547 164.345 153.945 1.00 91.46  ? 343 LYS C N     1 
ATOM   7927  C  CA    . LYS C 1 343 ? 165.462 163.260 153.625 1.00 93.56  ? 343 LYS C CA    1 
ATOM   7928  C  C     . LYS C 1 343 ? 166.241 163.569 152.359 1.00 105.28 ? 343 LYS C C     1 
ATOM   7929  O  O     . LYS C 1 343 ? 167.459 163.370 152.308 1.00 115.24 ? 343 LYS C O     1 
ATOM   7930  C  CB    . LYS C 1 343 ? 164.692 161.955 153.470 1.00 96.36  ? 343 LYS C CB    1 
ATOM   7931  C  CG    . LYS C 1 343 ? 164.412 161.254 154.776 1.00 103.40 ? 343 LYS C CG    1 
ATOM   7932  C  CD    . LYS C 1 343 ? 163.698 159.939 154.546 1.00 106.14 ? 343 LYS C CD    1 
ATOM   7933  C  CE    . LYS C 1 343 ? 164.138 158.891 155.548 1.00 110.16 ? 343 LYS C CE    1 
ATOM   7934  N  NZ    . LYS C 1 343 ? 163.718 159.236 156.932 1.00 112.71 ? 343 LYS C NZ    1 
ATOM   7935  N  N     . ASN C 1 344 ? 165.560 164.058 151.325 1.00 96.64  ? 344 ASN C N     1 
ATOM   7936  C  CA    . ASN C 1 344 ? 166.272 164.450 150.117 1.00 85.06  ? 344 ASN C CA    1 
ATOM   7937  C  C     . ASN C 1 344 ? 167.202 165.623 150.385 1.00 90.37  ? 344 ASN C C     1 
ATOM   7938  O  O     . ASN C 1 344 ? 168.336 165.647 149.895 1.00 103.25 ? 344 ASN C O     1 
ATOM   7939  C  CB    . ASN C 1 344 ? 165.288 164.798 149.011 1.00 94.67  ? 344 ASN C CB    1 
ATOM   7940  C  CG    . ASN C 1 344 ? 165.936 164.800 147.652 1.00 103.39 ? 344 ASN C CG    1 
ATOM   7941  O  OD1   . ASN C 1 344 ? 166.054 163.763 147.004 1.00 106.39 ? 344 ASN C OD1   1 
ATOM   7942  N  ND2   . ASN C 1 344 ? 166.383 165.966 147.217 1.00 105.38 ? 344 ASN C ND2   1 
ATOM   7943  N  N     . CYS C 1 345 ? 166.746 166.605 151.163 1.00 91.50  ? 345 CYS C N     1 
ATOM   7944  C  CA    . CYS C 1 345 ? 167.588 167.751 151.477 1.00 93.16  ? 345 CYS C CA    1 
ATOM   7945  C  C     . CYS C 1 345 ? 168.905 167.308 152.079 1.00 94.26  ? 345 CYS C C     1 
ATOM   7946  O  O     . CYS C 1 345 ? 169.939 167.945 151.858 1.00 98.89  ? 345 CYS C O     1 
ATOM   7947  C  CB    . CYS C 1 345 ? 166.868 168.687 152.440 1.00 97.11  ? 345 CYS C CB    1 
ATOM   7948  S  SG    . CYS C 1 345 ? 165.509 169.585 151.701 1.00 112.49 ? 345 CYS C SG    1 
ATOM   7949  N  N     . LEU C 1 346 ? 168.886 166.224 152.847 1.00 95.36  ? 346 LEU C N     1 
ATOM   7950  C  CA    . LEU C 1 346 ? 170.129 165.712 153.405 1.00 93.57  ? 346 LEU C CA    1 
ATOM   7951  C  C     . LEU C 1 346 ? 171.129 165.334 152.322 1.00 95.01  ? 346 LEU C C     1 
ATOM   7952  O  O     . LEU C 1 346 ? 172.332 165.286 152.597 1.00 93.16  ? 346 LEU C O     1 
ATOM   7953  C  CB    . LEU C 1 346 ? 169.848 164.500 154.287 1.00 88.25  ? 346 LEU C CB    1 
ATOM   7954  C  CG    . LEU C 1 346 ? 169.154 164.811 155.609 1.00 92.73  ? 346 LEU C CG    1 
ATOM   7955  C  CD1   . LEU C 1 346 ? 168.713 163.533 156.290 1.00 99.70  ? 346 LEU C CD1   1 
ATOM   7956  C  CD2   . LEU C 1 346 ? 170.072 165.605 156.508 1.00 93.77  ? 346 LEU C CD2   1 
ATOM   7957  N  N     . ARG C 1 347 ? 170.668 165.078 151.100 1.00 99.62  ? 347 ARG C N     1 
ATOM   7958  C  CA    . ARG C 1 347 ? 171.521 164.597 150.023 1.00 91.93  ? 347 ARG C CA    1 
ATOM   7959  C  C     . ARG C 1 347 ? 171.872 165.675 149.009 1.00 99.92  ? 347 ARG C C     1 
ATOM   7960  O  O     . ARG C 1 347 ? 172.448 165.357 147.967 1.00 107.60 ? 347 ARG C O     1 
ATOM   7961  C  CB    . ARG C 1 347 ? 170.845 163.433 149.304 1.00 88.45  ? 347 ARG C CB    1 
ATOM   7962  C  CG    . ARG C 1 347 ? 170.381 162.332 150.228 1.00 101.25 ? 347 ARG C CG    1 
ATOM   7963  C  CD    . ARG C 1 347 ? 169.983 161.097 149.454 1.00 101.54 ? 347 ARG C CD    1 
ATOM   7964  N  NE    . ARG C 1 347 ? 171.128 160.510 148.771 1.00 111.52 ? 347 ARG C NE    1 
ATOM   7965  C  CZ    . ARG C 1 347 ? 172.103 159.848 149.378 1.00 105.33 ? 347 ARG C CZ    1 
ATOM   7966  N  NH1   . ARG C 1 347 ? 172.096 159.652 150.686 1.00 106.53 ? 347 ARG C NH1   1 
ATOM   7967  N  NH2   . ARG C 1 347 ? 173.113 159.374 148.656 1.00 100.63 ? 347 ARG C NH2   1 
ATOM   7968  N  N     . MET C 1 348 ? 171.538 166.936 149.280 1.00 97.28  ? 348 MET C N     1 
ATOM   7969  C  CA    . MET C 1 348 ? 171.782 168.026 148.344 1.00 87.14  ? 348 MET C CA    1 
ATOM   7970  C  C     . MET C 1 348 ? 172.923 168.927 148.785 1.00 87.02  ? 348 MET C C     1 
ATOM   7971  O  O     . MET C 1 348 ? 173.040 170.052 148.297 1.00 93.77  ? 348 MET C O     1 
ATOM   7972  C  CB    . MET C 1 348 ? 170.518 168.855 148.160 1.00 86.65  ? 348 MET C CB    1 
ATOM   7973  C  CG    . MET C 1 348 ? 169.266 168.039 148.140 1.00 97.87  ? 348 MET C CG    1 
ATOM   7974  S  SD    . MET C 1 348 ? 167.961 168.920 147.290 1.00 102.14 ? 348 MET C SD    1 
ATOM   7975  C  CE    . MET C 1 348 ? 167.874 170.396 148.281 1.00 97.16  ? 348 MET C CE    1 
ATOM   7976  N  N     . ARG C 1 349 ? 173.748 168.469 149.704 1.00 97.78  ? 349 ARG C N     1 
ATOM   7977  C  CA    . ARG C 1 349 ? 174.886 169.256 150.145 1.00 101.22 ? 349 ARG C CA    1 
ATOM   7978  C  C     . ARG C 1 349 ? 174.461 170.639 150.626 1.00 102.99 ? 349 ARG C C     1 
ATOM   7979  O  O     . ARG C 1 349 ? 175.121 171.628 150.287 1.00 108.18 ? 349 ARG C O     1 
ATOM   7980  C  CB    . ARG C 1 349 ? 175.889 169.388 149.000 1.00 103.84 ? 349 ARG C CB    1 
ATOM   7981  C  CG    . ARG C 1 349 ? 177.233 169.949 149.403 1.00 104.20 ? 349 ARG C CG    1 
ATOM   7982  C  CD    . ARG C 1 349 ? 177.649 171.087 148.501 1.00 101.86 ? 349 ARG C CD    1 
ATOM   7983  N  NE    . ARG C 1 349 ? 178.865 171.730 148.977 1.00 109.06 ? 349 ARG C NE    1 
ATOM   7984  C  CZ    . ARG C 1 349 ? 178.903 172.640 149.941 1.00 112.83 ? 349 ARG C CZ    1 
ATOM   7985  N  NH1   . ARG C 1 349 ? 177.804 173.040 150.559 1.00 105.89 ? 349 ARG C NH1   1 
ATOM   7986  N  NH2   . ARG C 1 349 ? 180.074 173.160 150.295 1.00 115.20 ? 349 ARG C NH2   1 
ATOM   7987  N  N     . PRO C 1 350 ? 173.392 170.767 151.407 1.00 87.01  ? 350 PRO C N     1 
ATOM   7988  C  CA    . PRO C 1 350 ? 173.043 172.077 151.950 1.00 85.10  ? 350 PRO C CA    1 
ATOM   7989  C  C     . PRO C 1 350 ? 173.879 172.405 153.173 1.00 91.69  ? 350 PRO C C     1 
ATOM   7990  O  O     . PRO C 1 350 ? 174.526 171.544 153.768 1.00 104.63 ? 350 PRO C O     1 
ATOM   7991  C  CB    . PRO C 1 350 ? 171.571 171.916 152.320 1.00 84.20  ? 350 PRO C CB    1 
ATOM   7992  C  CG    . PRO C 1 350 ? 171.473 170.520 152.732 1.00 86.83  ? 350 PRO C CG    1 
ATOM   7993  C  CD    . PRO C 1 350 ? 172.452 169.741 151.889 1.00 90.30  ? 350 PRO C CD    1 
ATOM   7994  N  N     . GLU C 1 351 ? 173.858 173.680 153.540 1.00 93.59  ? 351 GLU C N     1 
ATOM   7995  C  CA    . GLU C 1 351 ? 174.494 174.127 154.769 1.00 91.30  ? 351 GLU C CA    1 
ATOM   7996  C  C     . GLU C 1 351 ? 173.494 174.439 155.863 1.00 97.64  ? 351 GLU C C     1 
ATOM   7997  O  O     . GLU C 1 351 ? 173.813 174.277 157.043 1.00 112.32 ? 351 GLU C O     1 
ATOM   7998  C  CB    . GLU C 1 351 ? 175.354 175.360 154.498 1.00 91.87  ? 351 GLU C CB    1 
ATOM   7999  C  CG    . GLU C 1 351 ? 176.312 175.155 153.344 1.00 104.52 ? 351 GLU C CG    1 
ATOM   8000  C  CD    . GLU C 1 351 ? 177.509 176.075 153.394 1.00 111.51 ? 351 GLU C CD    1 
ATOM   8001  O  OE1   . GLU C 1 351 ? 177.727 176.720 154.439 1.00 113.87 ? 351 GLU C OE1   1 
ATOM   8002  O  OE2   . GLU C 1 351 ? 178.237 176.151 152.383 1.00 107.10 ? 351 GLU C OE2   1 
ATOM   8003  N  N     . ARG C 1 352 ? 172.296 174.877 155.498 1.00 76.88  ? 352 ARG C N     1 
ATOM   8004  C  CA    . ARG C 1 352 ? 171.206 175.063 156.438 1.00 64.43  ? 352 ARG C CA    1 
ATOM   8005  C  C     . ARG C 1 352 ? 169.949 174.475 155.828 1.00 68.49  ? 352 ARG C C     1 
ATOM   8006  O  O     . ARG C 1 352 ? 169.763 174.525 154.612 1.00 85.63  ? 352 ARG C O     1 
ATOM   8007  C  CB    . ARG C 1 352 ? 170.985 176.538 156.760 1.00 66.71  ? 352 ARG C CB    1 
ATOM   8008  C  CG    . ARG C 1 352 ? 172.163 177.203 157.423 1.00 73.94  ? 352 ARG C CG    1 
ATOM   8009  C  CD    . ARG C 1 352 ? 171.713 178.331 158.317 1.00 74.50  ? 352 ARG C CD    1 
ATOM   8010  N  NE    . ARG C 1 352 ? 172.779 179.283 158.592 1.00 76.76  ? 352 ARG C NE    1 
ATOM   8011  C  CZ    . ARG C 1 352 ? 172.801 180.100 159.635 1.00 82.81  ? 352 ARG C CZ    1 
ATOM   8012  N  NH1   . ARG C 1 352 ? 171.840 180.091 160.542 1.00 83.58  ? 352 ARG C NH1   1 
ATOM   8013  N  NH2   . ARG C 1 352 ? 173.811 180.952 159.769 1.00 90.09  ? 352 ARG C NH2   1 
ATOM   8014  N  N     . ILE C 1 353 ? 169.097 173.909 156.671 1.00 69.89  ? 353 ILE C N     1 
ATOM   8015  C  CA    . ILE C 1 353 ? 167.793 173.408 156.261 1.00 68.96  ? 353 ILE C CA    1 
ATOM   8016  C  C     . ILE C 1 353 ? 166.752 174.143 157.085 1.00 78.98  ? 353 ILE C C     1 
ATOM   8017  O  O     . ILE C 1 353 ? 166.814 174.131 158.319 1.00 100.19 ? 353 ILE C O     1 
ATOM   8018  C  CB    . ILE C 1 353 ? 167.675 171.891 156.451 1.00 74.03  ? 353 ILE C CB    1 
ATOM   8019  C  CG1   . ILE C 1 353 ? 168.542 171.165 155.431 1.00 80.72  ? 353 ILE C CG1   1 
ATOM   8020  C  CG2   . ILE C 1 353 ? 166.240 171.453 156.299 1.00 78.99  ? 353 ILE C CG2   1 
ATOM   8021  C  CD1   . ILE C 1 353 ? 168.929 169.781 155.848 1.00 82.64  ? 353 ILE C CD1   1 
ATOM   8022  N  N     . ILE C 1 354 ? 165.806 174.781 156.414 1.00 66.41  ? 354 ILE C N     1 
ATOM   8023  C  CA    . ILE C 1 354 ? 164.799 175.611 157.065 1.00 59.07  ? 354 ILE C CA    1 
ATOM   8024  C  C     . ILE C 1 354 ? 163.457 174.936 156.822 1.00 66.67  ? 354 ILE C C     1 
ATOM   8025  O  O     . ILE C 1 354 ? 162.820 175.136 155.788 1.00 89.47  ? 354 ILE C O     1 
ATOM   8026  C  CB    . ILE C 1 354 ? 164.801 177.047 156.542 1.00 59.67  ? 354 ILE C CB    1 
ATOM   8027  C  CG1   . ILE C 1 354 ? 166.228 177.578 156.413 1.00 66.63  ? 354 ILE C CG1   1 
ATOM   8028  C  CG2   . ILE C 1 354 ? 163.986 177.936 157.450 1.00 72.04  ? 354 ILE C CG2   1 
ATOM   8029  C  CD1   . ILE C 1 354 ? 166.983 177.641 157.700 1.00 70.57  ? 354 ILE C CD1   1 
ATOM   8030  N  N     . VAL C 1 355 ? 163.013 174.133 157.777 1.00 66.39  ? 355 VAL C N     1 
ATOM   8031  C  CA    . VAL C 1 355 ? 161.714 173.481 157.675 1.00 57.03  ? 355 VAL C CA    1 
ATOM   8032  C  C     . VAL C 1 355 ? 160.636 174.467 158.098 1.00 73.02  ? 355 VAL C C     1 
ATOM   8033  O  O     . VAL C 1 355 ? 160.718 175.076 159.168 1.00 81.23  ? 355 VAL C O     1 
ATOM   8034  C  CB    . VAL C 1 355 ? 161.676 172.213 158.536 1.00 65.55  ? 355 VAL C CB    1 
ATOM   8035  C  CG1   . VAL C 1 355 ? 160.270 171.681 158.620 1.00 80.49  ? 355 VAL C CG1   1 
ATOM   8036  C  CG2   . VAL C 1 355 ? 162.598 171.169 157.958 1.00 80.24  ? 355 VAL C CG2   1 
ATOM   8037  N  N     . GLY C 1 356 ? 159.618 174.629 157.254 1.00 92.00  ? 356 GLY C N     1 
ATOM   8038  C  CA    . GLY C 1 356 ? 158.597 175.625 157.534 1.00 89.10  ? 356 GLY C CA    1 
ATOM   8039  C  C     . GLY C 1 356 ? 157.887 175.375 158.848 1.00 93.34  ? 356 GLY C C     1 
ATOM   8040  O  O     . GLY C 1 356 ? 157.717 176.287 159.659 1.00 104.46 ? 356 GLY C O     1 
ATOM   8041  N  N     . GLU C 1 357 ? 157.460 174.138 159.077 1.00 98.28  ? 357 GLU C N     1 
ATOM   8042  C  CA    . GLU C 1 357 ? 156.832 173.782 160.339 1.00 98.75  ? 357 GLU C CA    1 
ATOM   8043  C  C     . GLU C 1 357 ? 156.877 172.276 160.507 1.00 99.89  ? 357 GLU C C     1 
ATOM   8044  O  O     . GLU C 1 357 ? 156.572 171.534 159.573 1.00 102.67 ? 357 GLU C O     1 
ATOM   8045  C  CB    . GLU C 1 357 ? 155.385 174.269 160.416 1.00 100.80 ? 357 GLU C CB    1 
ATOM   8046  C  CG    . GLU C 1 357 ? 154.771 174.070 161.786 1.00 103.63 ? 357 GLU C CG    1 
ATOM   8047  C  CD    . GLU C 1 357 ? 153.475 174.821 161.964 1.00 108.99 ? 357 GLU C CD    1 
ATOM   8048  O  OE1   . GLU C 1 357 ? 152.495 174.487 161.269 1.00 112.69 ? 357 GLU C OE1   1 
ATOM   8049  O  OE2   . GLU C 1 357 ? 153.437 175.748 162.797 1.00 110.91 ? 357 GLU C OE2   1 
ATOM   8050  N  N     . VAL C 1 358 ? 157.238 171.840 161.705 1.00 91.22  ? 358 VAL C N     1 
ATOM   8051  C  CA    . VAL C 1 358 ? 157.376 170.428 162.026 1.00 89.03  ? 358 VAL C CA    1 
ATOM   8052  C  C     . VAL C 1 358 ? 156.084 169.966 162.680 1.00 94.32  ? 358 VAL C C     1 
ATOM   8053  O  O     . VAL C 1 358 ? 155.651 170.536 163.687 1.00 100.86 ? 358 VAL C O     1 
ATOM   8054  C  CB    . VAL C 1 358 ? 158.579 170.184 162.947 1.00 86.39  ? 358 VAL C CB    1 
ATOM   8055  C  CG1   . VAL C 1 358 ? 159.025 168.757 162.852 1.00 95.68  ? 358 VAL C CG1   1 
ATOM   8056  C  CG2   . VAL C 1 358 ? 159.713 171.110 162.585 1.00 85.40  ? 358 VAL C CG2   1 
ATOM   8057  N  N     . ARG C 1 359 ? 155.462 168.938 162.108 1.00 94.21  ? 359 ARG C N     1 
ATOM   8058  C  CA    . ARG C 1 359 ? 154.221 168.401 162.638 1.00 94.68  ? 359 ARG C CA    1 
ATOM   8059  C  C     . ARG C 1 359 ? 154.216 166.892 162.794 1.00 98.47  ? 359 ARG C C     1 
ATOM   8060  O  O     . ARG C 1 359 ? 153.291 166.365 163.419 1.00 106.17 ? 359 ARG C O     1 
ATOM   8061  C  CB    . ARG C 1 359 ? 153.039 168.790 161.741 1.00 98.32  ? 359 ARG C CB    1 
ATOM   8062  C  CG    . ARG C 1 359 ? 152.809 170.272 161.641 1.00 100.02 ? 359 ARG C CG    1 
ATOM   8063  C  CD    . ARG C 1 359 ? 151.416 170.566 161.142 1.00 97.84  ? 359 ARG C CD    1 
ATOM   8064  N  NE    . ARG C 1 359 ? 151.329 171.894 160.551 1.00 103.12 ? 359 ARG C NE    1 
ATOM   8065  C  CZ    . ARG C 1 359 ? 151.356 172.144 159.249 1.00 106.61 ? 359 ARG C CZ    1 
ATOM   8066  N  NH1   . ARG C 1 359 ? 151.476 171.174 158.359 1.00 104.83 ? 359 ARG C NH1   1 
ATOM   8067  N  NH2   . ARG C 1 359 ? 151.263 173.402 158.830 1.00 106.89 ? 359 ARG C NH2   1 
ATOM   8068  N  N     . GLY C 1 360 ? 155.198 166.182 162.255 1.00 93.43  ? 360 GLY C N     1 
ATOM   8069  C  CA    . GLY C 1 360 ? 155.179 164.743 162.278 1.00 96.87  ? 360 GLY C CA    1 
ATOM   8070  C  C     . GLY C 1 360 ? 156.569 164.151 162.334 1.00 94.71  ? 360 GLY C C     1 
ATOM   8071  O  O     . GLY C 1 360 ? 157.488 164.725 162.921 1.00 98.68  ? 360 GLY C O     1 
ATOM   8072  N  N     . PRO C 1 361 ? 156.755 162.987 161.710 1.00 99.52  ? 361 PRO C N     1 
ATOM   8073  C  CA    . PRO C 1 361 ? 158.062 162.324 161.788 1.00 100.30 ? 361 PRO C CA    1 
ATOM   8074  C  C     . PRO C 1 361 ? 159.196 163.147 161.218 1.00 103.99 ? 361 PRO C C     1 
ATOM   8075  O  O     . PRO C 1 361 ? 160.357 162.872 161.541 1.00 106.15 ? 361 PRO C O     1 
ATOM   8076  C  CB    . PRO C 1 361 ? 157.852 161.036 160.983 1.00 109.56 ? 361 PRO C CB    1 
ATOM   8077  C  CG    . PRO C 1 361 ? 156.390 160.823 160.970 1.00 111.19 ? 361 PRO C CG    1 
ATOM   8078  C  CD    . PRO C 1 361 ? 155.773 162.176 160.975 1.00 108.88 ? 361 PRO C CD    1 
ATOM   8079  N  N     . GLU C 1 362 ? 158.909 164.149 160.385 1.00 102.90 ? 362 GLU C N     1 
ATOM   8080  C  CA    . GLU C 1 362 ? 159.988 164.947 159.818 1.00 96.73  ? 362 GLU C CA    1 
ATOM   8081  C  C     . GLU C 1 362 ? 160.869 165.526 160.910 1.00 100.73 ? 362 GLU C C     1 
ATOM   8082  O  O     . GLU C 1 362 ? 162.070 165.721 160.699 1.00 109.98 ? 362 GLU C O     1 
ATOM   8083  C  CB    . GLU C 1 362 ? 159.426 166.067 158.945 1.00 98.55  ? 362 GLU C CB    1 
ATOM   8084  C  CG    . GLU C 1 362 ? 158.511 167.037 159.667 1.00 102.21 ? 362 GLU C CG    1 
ATOM   8085  C  CD    . GLU C 1 362 ? 157.047 166.803 159.370 1.00 110.27 ? 362 GLU C CD    1 
ATOM   8086  O  OE1   . GLU C 1 362 ? 156.692 165.685 158.947 1.00 109.58 ? 362 GLU C OE1   1 
ATOM   8087  O  OE2   . GLU C 1 362 ? 156.249 167.743 159.558 1.00 109.42 ? 362 GLU C OE2   1 
ATOM   8088  N  N     . ALA C 1 363 ? 160.295 165.800 162.084 1.00 93.81  ? 363 ALA C N     1 
ATOM   8089  C  CA    . ALA C 1 363 ? 161.085 166.231 163.227 1.00 86.53  ? 363 ALA C CA    1 
ATOM   8090  C  C     . ALA C 1 363 ? 162.347 165.397 163.335 1.00 89.01  ? 363 ALA C C     1 
ATOM   8091  O  O     . ALA C 1 363 ? 163.465 165.918 163.267 1.00 106.08 ? 363 ALA C O     1 
ATOM   8092  C  CB    . ALA C 1 363 ? 160.259 166.119 164.508 1.00 89.86  ? 363 ALA C CB    1 
ATOM   8093  N  N     . PHE C 1 364 ? 162.174 164.083 163.466 1.00 93.85  ? 364 PHE C N     1 
ATOM   8094  C  CA    . PHE C 1 364 ? 163.306 163.171 163.511 1.00 99.70  ? 364 PHE C CA    1 
ATOM   8095  C  C     . PHE C 1 364 ? 164.325 163.528 162.441 1.00 105.30 ? 364 PHE C C     1 
ATOM   8096  O  O     . PHE C 1 364 ? 165.471 163.877 162.744 1.00 113.41 ? 364 PHE C O     1 
ATOM   8097  C  CB    . PHE C 1 364 ? 162.816 161.734 163.334 1.00 104.44 ? 364 PHE C CB    1 
ATOM   8098  C  CG    . PHE C 1 364 ? 163.917 160.724 163.294 1.00 101.76 ? 364 PHE C CG    1 
ATOM   8099  C  CD1   . PHE C 1 364 ? 164.497 160.270 164.461 1.00 101.69 ? 364 PHE C CD1   1 
ATOM   8100  C  CD2   . PHE C 1 364 ? 164.371 160.224 162.091 1.00 104.25 ? 364 PHE C CD2   1 
ATOM   8101  C  CE1   . PHE C 1 364 ? 165.508 159.342 164.428 1.00 104.16 ? 364 PHE C CE1   1 
ATOM   8102  C  CE2   . PHE C 1 364 ? 165.383 159.296 162.053 1.00 105.04 ? 364 PHE C CE2   1 
ATOM   8103  C  CZ    . PHE C 1 364 ? 165.952 158.854 163.223 1.00 104.89 ? 364 PHE C CZ    1 
ATOM   8104  N  N     . ASP C 1 365 ? 163.903 163.488 161.177 1.00 105.96 ? 365 ASP C N     1 
ATOM   8105  C  CA    . ASP C 1 365 ? 164.821 163.792 160.087 1.00 99.40  ? 365 ASP C CA    1 
ATOM   8106  C  C     . ASP C 1 365 ? 165.460 165.155 160.286 1.00 98.91  ? 365 ASP C C     1 
ATOM   8107  O  O     . ASP C 1 365 ? 166.685 165.297 160.210 1.00 103.37 ? 365 ASP C O     1 
ATOM   8108  C  CB    . ASP C 1 365 ? 164.085 163.732 158.752 1.00 101.70 ? 365 ASP C CB    1 
ATOM   8109  C  CG    . ASP C 1 365 ? 163.558 162.352 158.445 1.00 109.96 ? 365 ASP C CG    1 
ATOM   8110  O  OD1   . ASP C 1 365 ? 164.327 161.530 157.908 1.00 114.53 ? 365 ASP C OD1   1 
ATOM   8111  O  OD2   . ASP C 1 365 ? 162.377 162.084 158.741 1.00 111.43 ? 365 ASP C OD2   1 
ATOM   8112  N  N     . LEU C 1 366 ? 164.646 166.168 160.581 1.00 89.31  ? 366 LEU C N     1 
ATOM   8113  C  CA    . LEU C 1 366 ? 165.197 167.494 160.814 1.00 81.37  ? 366 LEU C CA    1 
ATOM   8114  C  C     . LEU C 1 366 ? 166.282 167.432 161.873 1.00 82.68  ? 366 LEU C C     1 
ATOM   8115  O  O     . LEU C 1 366 ? 167.387 167.950 161.682 1.00 98.62  ? 366 LEU C O     1 
ATOM   8116  C  CB    . LEU C 1 366 ? 164.091 168.459 161.234 1.00 85.33  ? 366 LEU C CB    1 
ATOM   8117  C  CG    . LEU C 1 366 ? 164.572 169.839 161.676 1.00 90.61  ? 366 LEU C CG    1 
ATOM   8118  C  CD1   . LEU C 1 366 ? 165.346 170.514 160.566 1.00 84.89  ? 366 LEU C CD1   1 
ATOM   8119  C  CD2   . LEU C 1 366 ? 163.403 170.695 162.102 1.00 92.56  ? 366 LEU C CD2   1 
ATOM   8120  N  N     . LEU C 1 367 ? 165.999 166.756 162.984 1.00 87.83  ? 367 LEU C N     1 
ATOM   8121  C  CA    . LEU C 1 367 ? 166.989 166.669 164.047 1.00 89.21  ? 367 LEU C CA    1 
ATOM   8122  C  C     . LEU C 1 367 ? 168.253 165.989 163.550 1.00 95.83  ? 367 LEU C C     1 
ATOM   8123  O  O     . LEU C 1 367 ? 169.365 166.433 163.856 1.00 102.04 ? 367 LEU C O     1 
ATOM   8124  C  CB    . LEU C 1 367 ? 166.406 165.928 165.244 1.00 90.82  ? 367 LEU C CB    1 
ATOM   8125  C  CG    . LEU C 1 367 ? 165.957 166.850 166.374 1.00 90.07  ? 367 LEU C CG    1 
ATOM   8126  C  CD1   . LEU C 1 367 ? 164.813 167.732 165.925 1.00 92.08  ? 367 LEU C CD1   1 
ATOM   8127  C  CD2   . LEU C 1 367 ? 165.553 166.031 167.574 1.00 98.02  ? 367 LEU C CD2   1 
ATOM   8128  N  N     . GLN C 1 368 ? 168.110 164.929 162.754 1.00 101.49 ? 368 GLN C N     1 
ATOM   8129  C  CA    . GLN C 1 368 ? 169.293 164.307 162.176 1.00 96.03  ? 368 GLN C CA    1 
ATOM   8130  C  C     . GLN C 1 368 ? 170.069 165.313 161.345 1.00 98.60  ? 368 GLN C C     1 
ATOM   8131  O  O     . GLN C 1 368 ? 171.298 165.396 161.443 1.00 104.40 ? 368 GLN C O     1 
ATOM   8132  C  CB    . GLN C 1 368 ? 168.899 163.104 161.323 1.00 101.76 ? 368 GLN C CB    1 
ATOM   8133  C  CG    . GLN C 1 368 ? 168.221 161.985 162.089 1.00 106.89 ? 368 GLN C CG    1 
ATOM   8134  C  CD    . GLN C 1 368 ? 168.914 161.660 163.392 1.00 108.72 ? 368 GLN C CD    1 
ATOM   8135  O  OE1   . GLN C 1 368 ? 168.269 161.494 164.423 1.00 108.00 ? 368 GLN C OE1   1 
ATOM   8136  N  NE2   . GLN C 1 368 ? 170.237 161.564 163.354 1.00 112.04 ? 368 GLN C NE2   1 
ATOM   8137  N  N     . ALA C 1 369 ? 169.367 166.108 160.540 1.00 92.97  ? 369 ALA C N     1 
ATOM   8138  C  CA    . ALA C 1 369 ? 170.042 167.148 159.780 1.00 78.96  ? 369 ALA C CA    1 
ATOM   8139  C  C     . ALA C 1 369 ? 170.765 168.107 160.709 1.00 79.92  ? 369 ALA C C     1 
ATOM   8140  O  O     . ALA C 1 369 ? 171.867 168.571 160.401 1.00 86.77  ? 369 ALA C O     1 
ATOM   8141  C  CB    . ALA C 1 369 ? 169.036 167.900 158.914 1.00 90.42  ? 369 ALA C CB    1 
ATOM   8142  N  N     . MET C 1 370 ? 170.160 168.413 161.855 1.00 86.80  ? 370 MET C N     1 
ATOM   8143  C  CA    . MET C 1 370 ? 170.811 169.296 162.809 1.00 82.17  ? 370 MET C CA    1 
ATOM   8144  C  C     . MET C 1 370 ? 172.054 168.652 163.398 1.00 88.73  ? 370 MET C C     1 
ATOM   8145  O  O     . MET C 1 370 ? 172.998 169.355 163.770 1.00 92.00  ? 370 MET C O     1 
ATOM   8146  C  CB    . MET C 1 370 ? 169.840 169.667 163.924 1.00 88.27  ? 370 MET C CB    1 
ATOM   8147  C  CG    . MET C 1 370 ? 169.046 170.925 163.665 1.00 95.09  ? 370 MET C CG    1 
ATOM   8148  S  SD    . MET C 1 370 ? 167.705 171.137 164.839 1.00 98.87  ? 370 MET C SD    1 
ATOM   8149  C  CE    . MET C 1 370 ? 166.510 171.986 163.826 1.00 96.47  ? 370 MET C CE    1 
ATOM   8150  N  N     . ASN C 1 371 ? 172.073 167.327 163.489 1.00 99.97  ? 371 ASN C N     1 
ATOM   8151  C  CA    . ASN C 1 371 ? 173.187 166.605 164.085 1.00 98.09  ? 371 ASN C CA    1 
ATOM   8152  C  C     . ASN C 1 371 ? 174.179 166.083 163.061 1.00 99.44  ? 371 ASN C C     1 
ATOM   8153  O  O     . ASN C 1 371 ? 175.353 165.902 163.389 1.00 97.04  ? 371 ASN C O     1 
ATOM   8154  C  CB    . ASN C 1 371 ? 172.660 165.429 164.908 1.00 95.90  ? 371 ASN C CB    1 
ATOM   8155  C  CG    . ASN C 1 371 ? 173.397 165.255 166.207 1.00 103.12 ? 371 ASN C CG    1 
ATOM   8156  O  OD1   . ASN C 1 371 ? 174.471 165.818 166.405 1.00 105.05 ? 371 ASN C OD1   1 
ATOM   8157  N  ND2   . ASN C 1 371 ? 172.821 164.476 167.111 1.00 108.52 ? 371 ASN C ND2   1 
ATOM   8158  N  N     . THR C 1 372 ? 173.734 165.845 161.828 1.00 100.53 ? 372 THR C N     1 
ATOM   8159  C  CA    . THR C 1 372 ? 174.596 165.273 160.805 1.00 93.29  ? 372 THR C CA    1 
ATOM   8160  C  C     . THR C 1 372 ? 175.668 166.247 160.337 1.00 91.66  ? 372 THR C C     1 
ATOM   8161  O  O     . THR C 1 372 ? 176.614 165.829 159.665 1.00 102.36 ? 372 THR C O     1 
ATOM   8162  C  CB    . THR C 1 372 ? 173.738 164.811 159.627 1.00 102.63 ? 372 THR C CB    1 
ATOM   8163  O  OG1   . THR C 1 372 ? 173.074 163.592 159.974 1.00 103.34 ? 372 THR C OG1   1 
ATOM   8164  C  CG2   . THR C 1 372 ? 174.572 164.582 158.379 1.00 109.40 ? 372 THR C CG2   1 
ATOM   8165  N  N     . GLY C 1 373 ? 175.549 167.526 160.666 1.00 84.34  ? 373 GLY C N     1 
ATOM   8166  C  CA    . GLY C 1 373 ? 176.579 168.475 160.297 1.00 91.03  ? 373 GLY C CA    1 
ATOM   8167  C  C     . GLY C 1 373 ? 176.050 169.734 159.649 1.00 97.82  ? 373 GLY C C     1 
ATOM   8168  O  O     . GLY C 1 373 ? 176.815 170.664 159.382 1.00 96.93  ? 373 GLY C O     1 
ATOM   8169  N  N     . HIS C 1 374 ? 174.750 169.778 159.381 1.00 91.62  ? 374 HIS C N     1 
ATOM   8170  C  CA    . HIS C 1 374 ? 174.125 170.969 158.810 1.00 83.32  ? 374 HIS C CA    1 
ATOM   8171  C  C     . HIS C 1 374 ? 173.711 171.942 159.902 1.00 83.15  ? 374 HIS C C     1 
ATOM   8172  O  O     . HIS C 1 374 ? 172.574 172.401 159.951 1.00 86.27  ? 374 HIS C O     1 
ATOM   8173  C  CB    . HIS C 1 374 ? 172.930 170.568 157.962 1.00 85.49  ? 374 HIS C CB    1 
ATOM   8174  C  CG    . HIS C 1 374 ? 173.220 169.464 156.999 1.00 87.69  ? 374 HIS C CG    1 
ATOM   8175  N  ND1   . HIS C 1 374 ? 172.597 168.239 157.064 1.00 91.42  ? 374 HIS C ND1   1 
ATOM   8176  C  CD2   . HIS C 1 374 ? 174.069 169.399 155.948 1.00 91.19  ? 374 HIS C CD2   1 
ATOM   8177  C  CE1   . HIS C 1 374 ? 173.049 167.466 156.095 1.00 94.04  ? 374 HIS C CE1   1 
ATOM   8178  N  NE2   . HIS C 1 374 ? 173.943 168.146 155.403 1.00 95.70  ? 374 HIS C NE2   1 
ATOM   8179  N  N     . ASP C 1 375 ? 174.643 172.265 160.791 1.00 102.71 ? 375 ASP C N     1 
ATOM   8180  C  CA    . ASP C 1 375 ? 174.321 173.152 161.898 1.00 103.56 ? 375 ASP C CA    1 
ATOM   8181  C  C     . ASP C 1 375 ? 173.897 174.512 161.367 1.00 93.90  ? 375 ASP C C     1 
ATOM   8182  O  O     . ASP C 1 375 ? 174.442 175.013 160.381 1.00 93.02  ? 375 ASP C O     1 
ATOM   8183  C  CB    . ASP C 1 375 ? 175.514 173.290 162.845 1.00 104.86 ? 375 ASP C CB    1 
ATOM   8184  C  CG    . ASP C 1 375 ? 176.815 173.524 162.116 1.00 112.43 ? 375 ASP C CG    1 
ATOM   8185  O  OD1   . ASP C 1 375 ? 176.865 173.262 160.898 1.00 118.30 ? 375 ASP C OD1   1 
ATOM   8186  O  OD2   . ASP C 1 375 ? 177.789 173.964 162.760 1.00 108.91 ? 375 ASP C OD2   1 
ATOM   8187  N  N     . GLY C 1 376 ? 172.916 175.107 162.033 1.00 86.70  ? 376 GLY C N     1 
ATOM   8188  C  CA    . GLY C 1 376 ? 172.253 176.303 161.562 1.00 83.71  ? 376 GLY C CA    1 
ATOM   8189  C  C     . GLY C 1 376 ? 170.845 176.062 161.078 1.00 70.33  ? 376 GLY C C     1 
ATOM   8190  O  O     . GLY C 1 376 ? 170.128 177.029 160.806 1.00 71.39  ? 376 GLY C O     1 
ATOM   8191  N  N     . SER C 1 377 ? 170.420 174.809 160.975 1.00 63.94  ? 377 SER C N     1 
ATOM   8192  C  CA    . SER C 1 377 ? 169.074 174.512 160.517 1.00 62.81  ? 377 SER C CA    1 
ATOM   8193  C  C     . SER C 1 377 ? 168.045 175.084 161.479 1.00 71.91  ? 377 SER C C     1 
ATOM   8194  O  O     . SER C 1 377 ? 168.249 175.102 162.693 1.00 94.32  ? 377 SER C O     1 
ATOM   8195  C  CB    . SER C 1 377 ? 168.889 173.006 160.388 1.00 67.78  ? 377 SER C CB    1 
ATOM   8196  O  OG    . SER C 1 377 ? 169.950 172.434 159.650 1.00 80.40  ? 377 SER C OG    1 
ATOM   8197  N  N     . MET C 1 378 ? 166.932 175.550 160.928 1.00 69.83  ? 378 MET C N     1 
ATOM   8198  C  CA    . MET C 1 378 ? 165.846 176.138 161.692 1.00 61.32  ? 378 MET C CA    1 
ATOM   8199  C  C     . MET C 1 378 ? 164.585 175.314 161.494 1.00 61.15  ? 378 MET C C     1 
ATOM   8200  O  O     . MET C 1 378 ? 164.543 174.381 160.693 1.00 75.02  ? 378 MET C O     1 
ATOM   8201  C  CB    . MET C 1 378 ? 165.600 177.588 161.266 1.00 65.67  ? 378 MET C CB    1 
ATOM   8202  C  CG    . MET C 1 378 ? 166.661 178.555 161.726 1.00 70.06  ? 378 MET C CG    1 
ATOM   8203  S  SD    . MET C 1 378 ? 166.775 180.005 160.680 1.00 85.29  ? 378 MET C SD    1 
ATOM   8204  C  CE    . MET C 1 378 ? 168.487 180.445 160.918 1.00 83.45  ? 378 MET C CE    1 
ATOM   8205  N  N     . GLY C 1 379 ? 163.547 175.670 162.239 1.00 71.84  ? 379 GLY C N     1 
ATOM   8206  C  CA    . GLY C 1 379 ? 162.265 175.012 162.103 1.00 70.19  ? 379 GLY C CA    1 
ATOM   8207  C  C     . GLY C 1 379 ? 161.253 175.521 163.102 1.00 76.86  ? 379 GLY C C     1 
ATOM   8208  O  O     . GLY C 1 379 ? 161.566 175.661 164.285 1.00 94.53  ? 379 GLY C O     1 
ATOM   8209  N  N     . THR C 1 380 ? 160.042 175.808 162.646 1.00 79.67  ? 380 THR C N     1 
ATOM   8210  C  CA    . THR C 1 380 ? 158.988 176.278 163.528 1.00 80.87  ? 380 THR C CA    1 
ATOM   8211  C  C     . THR C 1 380 ? 158.244 175.098 164.134 1.00 86.14  ? 380 THR C C     1 
ATOM   8212  O  O     . THR C 1 380 ? 158.344 173.962 163.671 1.00 92.26  ? 380 THR C O     1 
ATOM   8213  C  CB    . THR C 1 380 ? 158.012 177.182 162.782 1.00 88.30  ? 380 THR C CB    1 
ATOM   8214  O  OG1   . THR C 1 380 ? 157.197 176.391 161.914 1.00 99.58  ? 380 THR C OG1   1 
ATOM   8215  C  CG2   . THR C 1 380 ? 158.755 178.204 161.966 1.00 93.64  ? 380 THR C CG2   1 
ATOM   8216  N  N     . LEU C 1 381 ? 157.482 175.385 165.183 1.00 86.25  ? 381 LEU C N     1 
ATOM   8217  C  CA    . LEU C 1 381 ? 156.864 174.341 165.981 1.00 84.95  ? 381 LEU C CA    1 
ATOM   8218  C  C     . LEU C 1 381 ? 155.709 174.949 166.761 1.00 91.98  ? 381 LEU C C     1 
ATOM   8219  O  O     . LEU C 1 381 ? 155.785 176.104 167.180 1.00 100.62 ? 381 LEU C O     1 
ATOM   8220  C  CB    . LEU C 1 381 ? 157.901 173.722 166.921 1.00 85.84  ? 381 LEU C CB    1 
ATOM   8221  C  CG    . LEU C 1 381 ? 157.433 172.762 168.003 1.00 87.75  ? 381 LEU C CG    1 
ATOM   8222  C  CD1   . LEU C 1 381 ? 156.764 171.584 167.381 1.00 90.34  ? 381 LEU C CD1   1 
ATOM   8223  C  CD2   . LEU C 1 381 ? 158.608 172.318 168.830 1.00 87.92  ? 381 LEU C CD2   1 
ATOM   8224  N  N     . HIS C 1 382 ? 154.644 174.175 166.947 1.00 89.98  ? 382 HIS C N     1 
ATOM   8225  C  CA    . HIS C 1 382 ? 153.477 174.634 167.692 1.00 84.66  ? 382 HIS C CA    1 
ATOM   8226  C  C     . HIS C 1 382 ? 153.611 174.187 169.141 1.00 91.89  ? 382 HIS C C     1 
ATOM   8227  O  O     . HIS C 1 382 ? 153.470 173.001 169.448 1.00 103.31 ? 382 HIS C O     1 
ATOM   8228  C  CB    . HIS C 1 382 ? 152.191 174.098 167.077 1.00 89.96  ? 382 HIS C CB    1 
ATOM   8229  C  CG    . HIS C 1 382 ? 150.953 174.740 167.620 1.00 92.07  ? 382 HIS C CG    1 
ATOM   8230  N  ND1   . HIS C 1 382 ? 150.643 174.741 168.962 1.00 90.63  ? 382 HIS C ND1   1 
ATOM   8231  C  CD2   . HIS C 1 382 ? 149.948 175.400 167.002 1.00 95.06  ? 382 HIS C CD2   1 
ATOM   8232  C  CE1   . HIS C 1 382 ? 149.500 175.375 169.148 1.00 88.25  ? 382 HIS C CE1   1 
ATOM   8233  N  NE2   . HIS C 1 382 ? 149.058 175.786 167.974 1.00 94.99  ? 382 HIS C NE2   1 
ATOM   8234  N  N     . ALA C 1 383 ? 153.878 175.137 170.028 1.00 79.06  ? 383 ALA C N     1 
ATOM   8235  C  CA    . ALA C 1 383 ? 154.003 174.854 171.448 1.00 75.66  ? 383 ALA C CA    1 
ATOM   8236  C  C     . ALA C 1 383 ? 153.935 176.170 172.197 1.00 86.03  ? 383 ALA C C     1 
ATOM   8237  O  O     . ALA C 1 383 ? 154.307 177.216 171.663 1.00 102.66 ? 383 ALA C O     1 
ATOM   8238  C  CB    . ALA C 1 383 ? 155.311 174.127 171.761 1.00 87.35  ? 383 ALA C CB    1 
ATOM   8239  N  N     . ASN C 1 384 ? 153.454 176.111 173.433 1.00 86.36  ? 384 ASN C N     1 
ATOM   8240  C  CA    . ASN C 1 384 ? 153.253 177.304 174.240 1.00 88.21  ? 384 ASN C CA    1 
ATOM   8241  C  C     . ASN C 1 384 ? 154.381 177.561 175.225 1.00 89.44  ? 384 ASN C C     1 
ATOM   8242  O  O     . ASN C 1 384 ? 154.290 178.503 176.015 1.00 98.74  ? 384 ASN C O     1 
ATOM   8243  C  CB    . ASN C 1 384 ? 151.926 177.206 174.988 1.00 96.25  ? 384 ASN C CB    1 
ATOM   8244  C  CG    . ASN C 1 384 ? 150.754 177.029 174.055 1.00 100.01 ? 384 ASN C CG    1 
ATOM   8245  O  OD1   . ASN C 1 384 ? 150.025 177.976 173.770 1.00 101.34 ? 384 ASN C OD1   1 
ATOM   8246  N  ND2   . ASN C 1 384 ? 150.575 175.815 173.559 1.00 101.78 ? 384 ASN C ND2   1 
ATOM   8247  N  N     . SER C 1 385 ? 155.430 176.759 175.205 1.00 92.78  ? 385 SER C N     1 
ATOM   8248  C  CA    . SER C 1 385 ? 156.586 177.009 176.052 1.00 96.36  ? 385 SER C CA    1 
ATOM   8249  C  C     . SER C 1 385 ? 157.737 176.130 175.588 1.00 99.81  ? 385 SER C C     1 
ATOM   8250  O  O     . SER C 1 385 ? 157.502 175.061 175.013 1.00 107.60 ? 385 SER C O     1 
ATOM   8251  C  CB    . SER C 1 385 ? 156.259 176.735 177.517 1.00 99.73  ? 385 SER C CB    1 
ATOM   8252  O  OG    . SER C 1 385 ? 156.113 175.347 177.748 1.00 108.93 ? 385 SER C OG    1 
ATOM   8253  N  N     . PRO C 1 386 ? 158.987 176.534 175.814 1.00 92.50  ? 386 PRO C N     1 
ATOM   8254  C  CA    . PRO C 1 386 ? 160.101 175.699 175.346 1.00 92.95  ? 386 PRO C CA    1 
ATOM   8255  C  C     . PRO C 1 386 ? 160.035 174.274 175.858 1.00 98.49  ? 386 PRO C C     1 
ATOM   8256  O  O     . PRO C 1 386 ? 160.336 173.337 175.110 1.00 107.73 ? 386 PRO C O     1 
ATOM   8257  C  CB    . PRO C 1 386 ? 161.331 176.443 175.873 1.00 89.47  ? 386 PRO C CB    1 
ATOM   8258  C  CG    . PRO C 1 386 ? 160.887 177.844 176.030 1.00 92.47  ? 386 PRO C CG    1 
ATOM   8259  C  CD    . PRO C 1 386 ? 159.455 177.783 176.431 1.00 94.34  ? 386 PRO C CD    1 
ATOM   8260  N  N     . ARG C 1 387 ? 159.636 174.075 177.114 1.00 105.36 ? 387 ARG C N     1 
ATOM   8261  C  CA    . ARG C 1 387 ? 159.476 172.717 177.618 1.00 104.23 ? 387 ARG C CA    1 
ATOM   8262  C  C     . ARG C 1 387 ? 158.402 171.972 176.842 1.00 108.00 ? 387 ARG C C     1 
ATOM   8263  O  O     . ARG C 1 387 ? 158.578 170.800 176.484 1.00 115.96 ? 387 ARG C O     1 
ATOM   8264  C  CB    . ARG C 1 387 ? 159.139 172.750 179.104 1.00 107.17 ? 387 ARG C CB    1 
ATOM   8265  C  CG    . ARG C 1 387 ? 160.153 173.506 179.938 1.00 114.59 ? 387 ARG C CG    1 
ATOM   8266  C  CD    . ARG C 1 387 ? 160.489 172.755 181.214 1.00 115.77 ? 387 ARG C CD    1 
ATOM   8267  N  NE    . ARG C 1 387 ? 161.079 171.451 180.937 1.00 120.59 ? 387 ARG C NE    1 
ATOM   8268  C  CZ    . ARG C 1 387 ? 162.313 171.264 180.489 1.00 115.59 ? 387 ARG C CZ    1 
ATOM   8269  N  NH1   . ARG C 1 387 ? 163.130 172.280 180.271 1.00 114.68 ? 387 ARG C NH1   1 
ATOM   8270  N  NH2   . ARG C 1 387 ? 162.737 170.027 180.253 1.00 113.25 ? 387 ARG C NH2   1 
ATOM   8271  N  N     . GLU C 1 388 ? 157.279 172.635 176.567 1.00 101.99 ? 388 GLU C N     1 
ATOM   8272  C  CA    . GLU C 1 388 ? 156.253 172.010 175.746 1.00 102.96 ? 388 GLU C CA    1 
ATOM   8273  C  C     . GLU C 1 388 ? 156.762 171.746 174.339 1.00 107.82 ? 388 GLU C C     1 
ATOM   8274  O  O     . GLU C 1 388 ? 156.374 170.755 173.718 1.00 113.25 ? 388 GLU C O     1 
ATOM   8275  C  CB    . GLU C 1 388 ? 155.003 172.882 175.699 1.00 105.71 ? 388 GLU C CB    1 
ATOM   8276  C  CG    . GLU C 1 388 ? 153.855 172.239 174.946 1.00 114.07 ? 388 GLU C CG    1 
ATOM   8277  C  CD    . GLU C 1 388 ? 152.545 172.974 175.134 1.00 119.86 ? 388 GLU C CD    1 
ATOM   8278  O  OE1   . GLU C 1 388 ? 152.496 174.191 174.862 1.00 124.23 ? 388 GLU C OE1   1 
ATOM   8279  O  OE2   . GLU C 1 388 ? 151.560 172.333 175.551 1.00 118.17 ? 388 GLU C OE2   1 
ATOM   8280  N  N     . ALA C 1 389 ? 157.626 172.617 173.817 1.00 93.89  ? 389 ALA C N     1 
ATOM   8281  C  CA    . ALA C 1 389 ? 158.207 172.371 172.503 1.00 88.76  ? 389 ALA C CA    1 
ATOM   8282  C  C     . ALA C 1 389 ? 159.054 171.109 172.509 1.00 96.68  ? 389 ALA C C     1 
ATOM   8283  O  O     . ALA C 1 389 ? 158.985 170.298 171.579 1.00 104.41 ? 389 ALA C O     1 
ATOM   8284  C  CB    . ALA C 1 389 ? 159.043 173.571 172.070 1.00 91.20  ? 389 ALA C CB    1 
ATOM   8285  N  N     . ILE C 1 390 ? 159.863 170.926 173.551 1.00 100.97 ? 390 ILE C N     1 
ATOM   8286  C  CA    . ILE C 1 390 ? 160.680 169.722 173.653 1.00 95.20  ? 390 ILE C CA    1 
ATOM   8287  C  C     . ILE C 1 390 ? 159.792 168.491 173.753 1.00 95.61  ? 390 ILE C C     1 
ATOM   8288  O  O     . ILE C 1 390 ? 160.050 167.461 173.115 1.00 100.76 ? 390 ILE C O     1 
ATOM   8289  C  CB    . ILE C 1 390 ? 161.630 169.835 174.855 1.00 90.74  ? 390 ILE C CB    1 
ATOM   8290  C  CG1   . ILE C 1 390 ? 162.740 170.836 174.554 1.00 93.23  ? 390 ILE C CG1   1 
ATOM   8291  C  CG2   . ILE C 1 390 ? 162.218 168.492 175.188 1.00 102.48 ? 390 ILE C CG2   1 
ATOM   8292  C  CD1   . ILE C 1 390 ? 163.333 171.458 175.784 1.00 96.31  ? 390 ILE C CD1   1 
ATOM   8293  N  N     . SER C 1 391 ? 158.734 168.576 174.557 1.00 97.47  ? 391 SER C N     1 
ATOM   8294  C  CA    . SER C 1 391 ? 157.810 167.455 174.670 1.00 94.54  ? 391 SER C CA    1 
ATOM   8295  C  C     . SER C 1 391 ? 157.180 167.130 173.324 1.00 94.30  ? 391 SER C C     1 
ATOM   8296  O  O     . SER C 1 391 ? 157.042 165.957 172.959 1.00 104.03 ? 391 SER C O     1 
ATOM   8297  C  CB    . SER C 1 391 ? 156.731 167.773 175.700 1.00 96.54  ? 391 SER C CB    1 
ATOM   8298  O  OG    . SER C 1 391 ? 157.314 168.172 176.926 1.00 102.15 ? 391 SER C OG    1 
ATOM   8299  N  N     . ARG C 1 392 ? 156.789 168.156 172.571 1.00 94.35  ? 392 ARG C N     1 
ATOM   8300  C  CA    . ARG C 1 392 ? 156.194 167.925 171.263 1.00 95.25  ? 392 ARG C CA    1 
ATOM   8301  C  C     . ARG C 1 392 ? 157.185 167.267 170.319 1.00 93.42  ? 392 ARG C C     1 
ATOM   8302  O  O     . ARG C 1 392 ? 156.821 166.369 169.554 1.00 106.43 ? 392 ARG C O     1 
ATOM   8303  C  CB    . ARG C 1 392 ? 155.693 169.241 170.675 1.00 100.86 ? 392 ARG C CB    1 
ATOM   8304  C  CG    . ARG C 1 392 ? 154.427 169.762 171.318 1.00 98.81  ? 392 ARG C CG    1 
ATOM   8305  C  CD    . ARG C 1 392 ? 153.227 168.923 170.935 1.00 96.79  ? 392 ARG C CD    1 
ATOM   8306  N  NE    . ARG C 1 392 ? 153.001 168.920 169.495 1.00 103.58 ? 392 ARG C NE    1 
ATOM   8307  C  CZ    . ARG C 1 392 ? 152.723 167.843 168.770 1.00 110.78 ? 392 ARG C CZ    1 
ATOM   8308  N  NH1   . ARG C 1 392 ? 152.635 166.641 169.316 1.00 107.94 ? 392 ARG C NH1   1 
ATOM   8309  N  NH2   . ARG C 1 392 ? 152.526 167.977 167.462 1.00 106.72 ? 392 ARG C NH2   1 
ATOM   8310  N  N     . ILE C 1 393 ? 158.440 167.713 170.344 1.00 89.02  ? 393 ILE C N     1 
ATOM   8311  C  CA    . ILE C 1 393 ? 159.448 167.104 169.483 1.00 94.35  ? 393 ILE C CA    1 
ATOM   8312  C  C     . ILE C 1 393 ? 159.605 165.631 169.823 1.00 100.25 ? 393 ILE C C     1 
ATOM   8313  O  O     . ILE C 1 393 ? 159.684 164.774 168.933 1.00 105.17 ? 393 ILE C O     1 
ATOM   8314  C  CB    . ILE C 1 393 ? 160.785 167.851 169.606 1.00 85.28  ? 393 ILE C CB    1 
ATOM   8315  C  CG1   . ILE C 1 393 ? 160.680 169.241 168.993 1.00 86.47  ? 393 ILE C CG1   1 
ATOM   8316  C  CG2   . ILE C 1 393 ? 161.880 167.076 168.919 1.00 91.34  ? 393 ILE C CG2   1 
ATOM   8317  C  CD1   . ILE C 1 393 ? 161.719 170.194 169.512 1.00 88.02  ? 393 ILE C CD1   1 
ATOM   8318  N  N     . GLU C 1 394 ? 159.663 165.314 171.116 1.00 105.14 ? 394 GLU C N     1 
ATOM   8319  C  CA    . GLU C 1 394 ? 159.738 163.916 171.520 1.00 96.41  ? 394 GLU C CA    1 
ATOM   8320  C  C     . GLU C 1 394 ? 158.535 163.144 171.009 1.00 102.73 ? 394 GLU C C     1 
ATOM   8321  O  O     . GLU C 1 394 ? 158.668 162.009 170.539 1.00 110.21 ? 394 GLU C O     1 
ATOM   8322  C  CB    . GLU C 1 394 ? 159.817 163.810 173.037 1.00 102.67 ? 394 GLU C CB    1 
ATOM   8323  C  CG    . GLU C 1 394 ? 161.131 164.255 173.623 1.00 111.80 ? 394 GLU C CG    1 
ATOM   8324  C  CD    . GLU C 1 394 ? 161.262 163.871 175.078 1.00 117.15 ? 394 GLU C CD    1 
ATOM   8325  O  OE1   . GLU C 1 394 ? 161.154 162.665 175.384 1.00 118.18 ? 394 GLU C OE1   1 
ATOM   8326  O  OE2   . GLU C 1 394 ? 161.467 164.772 175.918 1.00 115.68 ? 394 GLU C OE2   1 
ATOM   8327  N  N     . SER C 1 395 ? 157.348 163.739 171.105 1.00 104.81 ? 395 SER C N     1 
ATOM   8328  C  CA    . SER C 1 395 ? 156.145 163.047 170.663 1.00 104.61 ? 395 SER C CA    1 
ATOM   8329  C  C     . SER C 1 395 ? 156.198 162.749 169.173 1.00 106.94 ? 395 SER C C     1 
ATOM   8330  O  O     . SER C 1 395 ? 155.837 161.651 168.744 1.00 114.66 ? 395 SER C O     1 
ATOM   8331  C  CB    . SER C 1 395 ? 154.912 163.878 170.999 1.00 107.61 ? 395 SER C CB    1 
ATOM   8332  O  OG    . SER C 1 395 ? 154.863 164.160 172.386 1.00 112.08 ? 395 SER C OG    1 
ATOM   8333  N  N     . MET C 1 396 ? 156.644 163.710 168.364 1.00 103.32 ? 396 MET C N     1 
ATOM   8334  C  CA    . MET C 1 396 ? 156.730 163.448 166.929 1.00 98.92  ? 396 MET C CA    1 
ATOM   8335  C  C     . MET C 1 396 ? 157.774 162.387 166.624 1.00 104.44 ? 396 MET C C     1 
ATOM   8336  O  O     . MET C 1 396 ? 157.536 161.491 165.806 1.00 113.08 ? 396 MET C O     1 
ATOM   8337  C  CB    . MET C 1 396 ? 157.048 164.716 166.141 1.00 99.49  ? 396 MET C CB    1 
ATOM   8338  C  CG    . MET C 1 396 ? 156.511 165.989 166.712 1.00 102.66 ? 396 MET C CG    1 
ATOM   8339  S  SD    . MET C 1 396 ? 156.417 167.248 165.444 1.00 106.52 ? 396 MET C SD    1 
ATOM   8340  C  CE    . MET C 1 396 ? 156.366 168.706 166.456 1.00 101.35 ? 396 MET C CE    1 
ATOM   8341  N  N     . ILE C 1 397 ? 158.940 162.464 167.265 1.00 101.30 ? 397 ILE C N     1 
ATOM   8342  C  CA    . ILE C 1 397 ? 159.966 161.460 167.010 1.00 102.78 ? 397 ILE C CA    1 
ATOM   8343  C  C     . ILE C 1 397 ? 159.445 160.076 167.367 1.00 109.43 ? 397 ILE C C     1 
ATOM   8344  O  O     . ILE C 1 397 ? 159.677 159.103 166.641 1.00 115.85 ? 397 ILE C O     1 
ATOM   8345  C  CB    . ILE C 1 397 ? 161.254 161.801 167.778 1.00 105.24 ? 397 ILE C CB    1 
ATOM   8346  C  CG1   . ILE C 1 397 ? 161.920 163.023 167.155 1.00 102.32 ? 397 ILE C CG1   1 
ATOM   8347  C  CG2   . ILE C 1 397 ? 162.205 160.629 167.758 1.00 107.08 ? 397 ILE C CG2   1 
ATOM   8348  C  CD1   . ILE C 1 397 ? 162.952 163.665 168.037 1.00 101.76 ? 397 ILE C CD1   1 
ATOM   8349  N  N     . THR C 1 398 ? 158.725 159.964 168.484 1.00 108.53 ? 398 THR C N     1 
ATOM   8350  C  CA    . THR C 1 398 ? 158.117 158.687 168.840 1.00 108.26 ? 398 THR C CA    1 
ATOM   8351  C  C     . THR C 1 398 ? 157.091 158.263 167.800 1.00 109.31 ? 398 THR C C     1 
ATOM   8352  O  O     . THR C 1 398 ? 157.013 157.085 167.435 1.00 114.75 ? 398 THR C O     1 
ATOM   8353  C  CB    . THR C 1 398 ? 157.474 158.779 170.219 1.00 107.83 ? 398 THR C CB    1 
ATOM   8354  O  OG1   . THR C 1 398 ? 158.473 159.101 171.193 1.00 106.73 ? 398 THR C OG1   1 
ATOM   8355  C  CG2   . THR C 1 398 ? 156.819 157.465 170.588 1.00 111.54 ? 398 THR C CG2   1 
ATOM   8356  N  N     . MET C 1 399 ? 156.293 159.210 167.310 1.00 123.67 ? 399 MET C N     1 
ATOM   8357  C  CA    . MET C 1 399 ? 155.364 158.915 166.229 1.00 124.43 ? 399 MET C CA    1 
ATOM   8358  C  C     . MET C 1 399 ? 156.093 158.421 164.991 1.00 127.02 ? 399 MET C C     1 
ATOM   8359  O  O     . MET C 1 399 ? 155.482 157.765 164.143 1.00 129.77 ? 399 MET C O     1 
ATOM   8360  C  CB    . MET C 1 399 ? 154.533 160.168 165.912 1.00 128.35 ? 399 MET C CB    1 
ATOM   8361  C  CG    . MET C 1 399 ? 153.897 160.223 164.521 1.00 130.62 ? 399 MET C CG    1 
ATOM   8362  S  SD    . MET C 1 399 ? 153.387 161.879 164.011 1.00 143.71 ? 399 MET C SD    1 
ATOM   8363  C  CE    . MET C 1 399 ? 152.977 162.650 165.574 1.00 127.61 ? 399 MET C CE    1 
ATOM   8364  N  N     . GLY C 1 400 ? 157.386 158.718 164.872 1.00 129.27 ? 400 GLY C N     1 
ATOM   8365  C  CA    . GLY C 1 400 ? 158.133 158.257 163.715 1.00 129.73 ? 400 GLY C CA    1 
ATOM   8366  C  C     . GLY C 1 400 ? 158.045 156.759 163.510 1.00 130.56 ? 400 GLY C C     1 
ATOM   8367  O  O     . GLY C 1 400 ? 158.150 156.277 162.379 1.00 129.81 ? 400 GLY C O     1 
ATOM   8368  N  N     . GLY C 1 401 ? 157.847 156.003 164.587 1.00 125.41 ? 401 GLY C N     1 
ATOM   8369  C  CA    . GLY C 1 401 ? 157.677 154.570 164.507 1.00 124.12 ? 401 GLY C CA    1 
ATOM   8370  C  C     . GLY C 1 401 ? 158.922 153.761 164.794 1.00 122.91 ? 401 GLY C C     1 
ATOM   8371  O  O     . GLY C 1 401 ? 158.832 152.530 164.872 1.00 124.84 ? 401 GLY C O     1 
ATOM   8372  N  N     . TYR C 1 402 ? 160.073 154.402 164.952 1.00 121.32 ? 402 TYR C N     1 
ATOM   8373  C  CA    . TYR C 1 402 ? 161.284 153.666 165.282 1.00 121.69 ? 402 TYR C CA    1 
ATOM   8374  C  C     . TYR C 1 402 ? 161.255 153.256 166.748 1.00 123.72 ? 402 TYR C C     1 
ATOM   8375  O  O     . TYR C 1 402 ? 160.620 153.902 167.585 1.00 124.61 ? 402 TYR C O     1 
ATOM   8376  C  CB    . TYR C 1 402 ? 162.528 154.506 164.991 1.00 118.20 ? 402 TYR C CB    1 
ATOM   8377  C  CG    . TYR C 1 402 ? 162.371 155.424 163.803 1.00 121.09 ? 402 TYR C CG    1 
ATOM   8378  C  CD1   . TYR C 1 402 ? 162.677 154.992 162.524 1.00 120.27 ? 402 TYR C CD1   1 
ATOM   8379  C  CD2   . TYR C 1 402 ? 161.913 156.723 163.964 1.00 122.38 ? 402 TYR C CD2   1 
ATOM   8380  C  CE1   . TYR C 1 402 ? 162.527 155.827 161.437 1.00 126.60 ? 402 TYR C CE1   1 
ATOM   8381  C  CE2   . TYR C 1 402 ? 161.759 157.563 162.885 1.00 122.71 ? 402 TYR C CE2   1 
ATOM   8382  C  CZ    . TYR C 1 402 ? 162.068 157.112 161.624 1.00 127.11 ? 402 TYR C CZ    1 
ATOM   8383  O  OH    . TYR C 1 402 ? 161.918 157.953 160.547 1.00 123.53 ? 402 TYR C OH    1 
ATOM   8384  N  N     . GLY C 1 403 ? 161.947 152.166 167.056 1.00 125.15 ? 403 GLY C N     1 
ATOM   8385  C  CA    . GLY C 1 403 ? 161.956 151.654 168.411 1.00 126.12 ? 403 GLY C CA    1 
ATOM   8386  C  C     . GLY C 1 403 ? 162.930 152.387 169.306 1.00 129.29 ? 403 GLY C C     1 
ATOM   8387  O  O     . GLY C 1 403 ? 163.709 151.762 170.030 1.00 130.11 ? 403 GLY C O     1 
ATOM   8388  N  N     . LEU C 1 404 ? 162.894 153.714 169.270 1.00 120.33 ? 404 LEU C N     1 
ATOM   8389  C  CA    . LEU C 1 404 ? 163.848 154.520 170.014 1.00 119.05 ? 404 LEU C CA    1 
ATOM   8390  C  C     . LEU C 1 404 ? 163.337 154.751 171.428 1.00 118.02 ? 404 LEU C C     1 
ATOM   8391  O  O     . LEU C 1 404 ? 162.234 155.287 171.592 1.00 119.01 ? 404 LEU C O     1 
ATOM   8392  C  CB    . LEU C 1 404 ? 164.074 155.849 169.321 1.00 119.40 ? 404 LEU C CB    1 
ATOM   8393  C  CG    . LEU C 1 404 ? 164.730 155.747 167.947 1.00 118.69 ? 404 LEU C CG    1 
ATOM   8394  C  CD1   . LEU C 1 404 ? 164.386 156.956 167.107 1.00 119.66 ? 404 LEU C CD1   1 
ATOM   8395  C  CD2   . LEU C 1 404 ? 166.230 155.607 168.094 1.00 120.93 ? 404 LEU C CD2   1 
ATOM   8396  N  N     . PRO C 1 405 ? 164.083 154.376 172.464 1.00 121.59 ? 405 PRO C N     1 
ATOM   8397  C  CA    . PRO C 1 405 ? 163.633 154.668 173.826 1.00 123.74 ? 405 PRO C CA    1 
ATOM   8398  C  C     . PRO C 1 405 ? 163.642 156.161 174.102 1.00 121.44 ? 405 PRO C C     1 
ATOM   8399  O  O     . PRO C 1 405 ? 164.392 156.926 173.493 1.00 127.52 ? 405 PRO C O     1 
ATOM   8400  C  CB    . PRO C 1 405 ? 164.649 153.932 174.705 1.00 124.21 ? 405 PRO C CB    1 
ATOM   8401  C  CG    . PRO C 1 405 ? 165.855 153.803 173.864 1.00 125.81 ? 405 PRO C CG    1 
ATOM   8402  C  CD    . PRO C 1 405 ? 165.381 153.682 172.451 1.00 122.25 ? 405 PRO C CD    1 
ATOM   8403  N  N     . SER C 1 406 ? 162.793 156.570 175.045 1.00 116.98 ? 406 SER C N     1 
ATOM   8404  C  CA    . SER C 1 406 ? 162.642 157.990 175.339 1.00 120.93 ? 406 SER C CA    1 
ATOM   8405  C  C     . SER C 1 406 ? 163.982 158.645 175.637 1.00 121.87 ? 406 SER C C     1 
ATOM   8406  O  O     . SER C 1 406 ? 164.224 159.789 175.237 1.00 126.45 ? 406 SER C O     1 
ATOM   8407  C  CB    . SER C 1 406 ? 161.689 158.181 176.517 1.00 126.87 ? 406 SER C CB    1 
ATOM   8408  O  OG    . SER C 1 406 ? 161.753 159.508 177.006 1.00 125.41 ? 406 SER C OG    1 
ATOM   8409  N  N     . LYS C 1 407 ? 164.864 157.943 176.346 1.00 121.06 ? 407 LYS C N     1 
ATOM   8410  C  CA    . LYS C 1 407 ? 166.159 158.527 176.673 1.00 122.56 ? 407 LYS C CA    1 
ATOM   8411  C  C     . LYS C 1 407 ? 166.978 158.781 175.416 1.00 120.01 ? 407 LYS C C     1 
ATOM   8412  O  O     . LYS C 1 407 ? 167.687 159.789 175.321 1.00 122.52 ? 407 LYS C O     1 
ATOM   8413  C  CB    . LYS C 1 407 ? 166.920 157.616 177.631 1.00 124.52 ? 407 LYS C CB    1 
ATOM   8414  C  CG    . LYS C 1 407 ? 168.266 158.169 178.047 1.00 122.40 ? 407 LYS C CG    1 
ATOM   8415  C  CD    . LYS C 1 407 ? 168.784 157.480 179.293 1.00 126.82 ? 407 LYS C CD    1 
ATOM   8416  C  CE    . LYS C 1 407 ? 170.295 157.584 179.395 1.00 125.66 ? 407 LYS C CE    1 
ATOM   8417  N  NZ    . LYS C 1 407 ? 170.762 158.994 179.315 1.00 125.87 ? 407 LYS C NZ    1 
ATOM   8418  N  N     . THR C 1 408 ? 166.903 157.875 174.442 1.00 115.17 ? 408 THR C N     1 
ATOM   8419  C  CA    . THR C 1 408 ? 167.613 158.095 173.188 1.00 114.07 ? 408 THR C CA    1 
ATOM   8420  C  C     . THR C 1 408 ? 167.099 159.341 172.483 1.00 119.01 ? 408 THR C C     1 
ATOM   8421  O  O     . THR C 1 408 ? 167.886 160.143 171.971 1.00 123.06 ? 408 THR C O     1 
ATOM   8422  C  CB    . THR C 1 408 ? 167.469 156.877 172.280 1.00 116.31 ? 408 THR C CB    1 
ATOM   8423  O  OG1   . THR C 1 408 ? 168.199 155.778 172.834 1.00 122.54 ? 408 THR C OG1   1 
ATOM   8424  C  CG2   . THR C 1 408 ? 167.997 157.182 170.892 1.00 116.11 ? 408 THR C CG2   1 
ATOM   8425  N  N     . ILE C 1 409 ? 165.779 159.524 172.450 1.00 114.08 ? 409 ILE C N     1 
ATOM   8426  C  CA    . ILE C 1 409 ? 165.216 160.700 171.800 1.00 107.59 ? 409 ILE C CA    1 
ATOM   8427  C  C     . ILE C 1 409 ? 165.631 161.963 172.538 1.00 104.70 ? 409 ILE C C     1 
ATOM   8428  O  O     . ILE C 1 409 ? 165.927 162.990 171.919 1.00 108.97 ? 409 ILE C O     1 
ATOM   8429  C  CB    . ILE C 1 409 ? 163.687 160.580 171.705 1.00 103.40 ? 409 ILE C CB    1 
ATOM   8430  C  CG1   . ILE C 1 409 ? 163.304 159.349 170.888 1.00 107.60 ? 409 ILE C CG1   1 
ATOM   8431  C  CG2   . ILE C 1 409 ? 163.108 161.825 171.072 1.00 110.62 ? 409 ILE C CG2   1 
ATOM   8432  C  CD1   . ILE C 1 409 ? 161.847 158.980 170.988 1.00 112.11 ? 409 ILE C CD1   1 
ATOM   8433  N  N     . LYS C 1 410 ? 165.638 161.921 173.868 1.00 110.75 ? 410 LYS C N     1 
ATOM   8434  C  CA    . LYS C 1 410 ? 166.063 163.088 174.630 1.00 112.16 ? 410 LYS C CA    1 
ATOM   8435  C  C     . LYS C 1 410 ? 167.518 163.429 174.341 1.00 112.13 ? 410 LYS C C     1 
ATOM   8436  O  O     . LYS C 1 410 ? 167.872 164.603 174.185 1.00 118.34 ? 410 LYS C O     1 
ATOM   8437  C  CB    . LYS C 1 410 ? 165.855 162.842 176.120 1.00 113.38 ? 410 LYS C CB    1 
ATOM   8438  C  CG    . LYS C 1 410 ? 164.402 162.852 176.535 1.00 113.22 ? 410 LYS C CG    1 
ATOM   8439  C  CD    . LYS C 1 410 ? 164.255 162.717 178.034 1.00 117.50 ? 410 LYS C CD    1 
ATOM   8440  C  CE    . LYS C 1 410 ? 162.806 162.531 178.424 1.00 118.51 ? 410 LYS C CE    1 
ATOM   8441  N  NZ    . LYS C 1 410 ? 162.045 163.800 178.296 1.00 123.15 ? 410 LYS C NZ    1 
ATOM   8442  N  N     . GLU C 1 411 ? 168.378 162.415 174.272 1.00 116.63 ? 411 GLU C N     1 
ATOM   8443  C  CA    . GLU C 1 411 ? 169.775 162.664 173.945 1.00 115.69 ? 411 GLU C CA    1 
ATOM   8444  C  C     . GLU C 1 411 ? 169.908 163.249 172.548 1.00 118.30 ? 411 GLU C C     1 
ATOM   8445  O  O     . GLU C 1 411 ? 170.714 164.157 172.320 1.00 126.12 ? 411 GLU C O     1 
ATOM   8446  C  CB    . GLU C 1 411 ? 170.576 161.372 174.062 1.00 123.19 ? 411 GLU C CB    1 
ATOM   8447  C  CG    . GLU C 1 411 ? 170.742 160.887 175.488 1.00 128.01 ? 411 GLU C CG    1 
ATOM   8448  C  CD    . GLU C 1 411 ? 171.085 159.415 175.568 1.00 130.40 ? 411 GLU C CD    1 
ATOM   8449  O  OE1   . GLU C 1 411 ? 171.334 158.801 174.509 1.00 130.28 ? 411 GLU C OE1   1 
ATOM   8450  O  OE2   . GLU C 1 411 ? 171.106 158.871 176.691 1.00 128.67 ? 411 GLU C OE2   1 
ATOM   8451  N  N     . MET C 1 412 ? 169.124 162.740 171.599 1.00 105.68 ? 412 MET C N     1 
ATOM   8452  C  CA    . MET C 1 412 ? 169.161 163.280 170.246 1.00 107.64 ? 412 MET C CA    1 
ATOM   8453  C  C     . MET C 1 412 ? 168.746 164.743 170.234 1.00 110.82 ? 412 MET C C     1 
ATOM   8454  O  O     . MET C 1 412 ? 169.379 165.572 169.572 1.00 111.04 ? 412 MET C O     1 
ATOM   8455  C  CB    . MET C 1 412 ? 168.258 162.447 169.337 1.00 106.90 ? 412 MET C CB    1 
ATOM   8456  C  CG    . MET C 1 412 ? 167.894 163.109 168.020 1.00 110.20 ? 412 MET C CG    1 
ATOM   8457  S  SD    . MET C 1 412 ? 166.860 162.114 166.921 1.00 117.10 ? 412 MET C SD    1 
ATOM   8458  C  CE    . MET C 1 412 ? 166.854 160.514 167.720 1.00 108.72 ? 412 MET C CE    1 
ATOM   8459  N  N     . ILE C 1 413 ? 167.687 165.083 170.969 1.00 103.69 ? 413 ILE C N     1 
ATOM   8460  C  CA    . ILE C 1 413 ? 167.234 166.470 171.020 1.00 91.16  ? 413 ILE C CA    1 
ATOM   8461  C  C     . ILE C 1 413 ? 168.316 167.352 171.618 1.00 92.41  ? 413 ILE C C     1 
ATOM   8462  O  O     . ILE C 1 413 ? 168.613 168.435 171.105 1.00 104.35 ? 413 ILE C O     1 
ATOM   8463  C  CB    . ILE C 1 413 ? 165.926 166.582 171.821 1.00 88.92  ? 413 ILE C CB    1 
ATOM   8464  C  CG1   . ILE C 1 413 ? 164.759 166.014 171.022 1.00 95.80  ? 413 ILE C CG1   1 
ATOM   8465  C  CG2   . ILE C 1 413 ? 165.658 168.025 172.177 1.00 88.73  ? 413 ILE C CG2   1 
ATOM   8466  C  CD1   . ILE C 1 413 ? 163.565 165.674 171.870 1.00 94.43  ? 413 ILE C CD1   1 
ATOM   8467  N  N     . VAL C 1 414 ? 168.920 166.904 172.716 1.00 98.33  ? 414 VAL C N     1 
ATOM   8468  C  CA    . VAL C 1 414 ? 169.943 167.715 173.366 1.00 95.94  ? 414 VAL C CA    1 
ATOM   8469  C  C     . VAL C 1 414 ? 171.125 167.920 172.433 1.00 98.60  ? 414 VAL C C     1 
ATOM   8470  O  O     . VAL C 1 414 ? 171.712 169.006 172.379 1.00 104.48 ? 414 VAL C O     1 
ATOM   8471  C  CB    . VAL C 1 414 ? 170.375 167.068 174.692 1.00 99.02  ? 414 VAL C CB    1 
ATOM   8472  C  CG1   . VAL C 1 414 ? 171.700 167.642 175.149 1.00 100.71 ? 414 VAL C CG1   1 
ATOM   8473  C  CG2   . VAL C 1 414 ? 169.311 167.276 175.743 1.00 101.91 ? 414 VAL C CG2   1 
ATOM   8474  N  N     . GLY C 1 415 ? 171.504 166.878 171.696 1.00 102.64 ? 415 GLY C N     1 
ATOM   8475  C  CA    . GLY C 1 415 ? 172.616 167.011 170.772 1.00 103.61 ? 415 GLY C CA    1 
ATOM   8476  C  C     . GLY C 1 415 ? 172.310 167.942 169.617 1.00 101.47 ? 415 GLY C C     1 
ATOM   8477  O  O     . GLY C 1 415 ? 173.170 168.716 169.190 1.00 103.52 ? 415 GLY C O     1 
ATOM   8478  N  N     . SER C 1 416 ? 171.085 167.885 169.096 1.00 94.53  ? 416 SER C N     1 
ATOM   8479  C  CA    . SER C 1 416 ? 170.755 168.639 167.893 1.00 92.19  ? 416 SER C CA    1 
ATOM   8480  C  C     . SER C 1 416 ? 170.411 170.090 168.209 1.00 91.28  ? 416 SER C C     1 
ATOM   8481  O  O     . SER C 1 416 ? 171.114 171.011 167.786 1.00 95.13  ? 416 SER C O     1 
ATOM   8482  C  CB    . SER C 1 416 ? 169.592 167.964 167.169 1.00 97.46  ? 416 SER C CB    1 
ATOM   8483  O  OG    . SER C 1 416 ? 169.888 166.607 166.901 1.00 103.87 ? 416 SER C OG    1 
ATOM   8484  N  N     . VAL C 1 417 ? 169.338 170.310 168.968 1.00 92.86  ? 417 VAL C N     1 
ATOM   8485  C  CA    . VAL C 1 417 ? 168.822 171.658 169.162 1.00 84.28  ? 417 VAL C CA    1 
ATOM   8486  C  C     . VAL C 1 417 ? 169.773 172.461 170.034 1.00 87.98  ? 417 VAL C C     1 
ATOM   8487  O  O     . VAL C 1 417 ? 170.287 171.969 171.045 1.00 99.48  ? 417 VAL C O     1 
ATOM   8488  C  CB    . VAL C 1 417 ? 167.418 171.610 169.784 1.00 84.41  ? 417 VAL C CB    1 
ATOM   8489  C  CG1   . VAL C 1 417 ? 166.879 173.007 169.965 1.00 89.73  ? 417 VAL C CG1   1 
ATOM   8490  C  CG2   . VAL C 1 417 ? 166.488 170.792 168.920 1.00 88.59  ? 417 VAL C CG2   1 
ATOM   8491  N  N     . ASP C 1 418 ? 170.006 173.712 169.647 1.00 93.84  ? 418 ASP C N     1 
ATOM   8492  C  CA    . ASP C 1 418 ? 170.851 174.627 170.400 1.00 96.13  ? 418 ASP C CA    1 
ATOM   8493  C  C     . ASP C 1 418 ? 170.049 175.674 171.155 1.00 96.16  ? 418 ASP C C     1 
ATOM   8494  O  O     . ASP C 1 418 ? 170.223 175.832 172.364 1.00 105.69 ? 418 ASP C O     1 
ATOM   8495  C  CB    . ASP C 1 418 ? 171.841 175.327 169.461 1.00 99.17  ? 418 ASP C CB    1 
ATOM   8496  C  CG    . ASP C 1 418 ? 172.910 174.394 168.941 1.00 107.44 ? 418 ASP C CG    1 
ATOM   8497  O  OD1   . ASP C 1 418 ? 173.417 173.573 169.729 1.00 114.56 ? 418 ASP C OD1   1 
ATOM   8498  O  OD2   . ASP C 1 418 ? 173.248 174.482 167.744 1.00 111.10 ? 418 ASP C OD2   1 
ATOM   8499  N  N     . VAL C 1 419 ? 169.172 176.396 170.466 1.00 81.12  ? 419 VAL C N     1 
ATOM   8500  C  CA    . VAL C 1 419 ? 168.398 177.478 171.056 1.00 69.81  ? 419 VAL C CA    1 
ATOM   8501  C  C     . VAL C 1 419 ? 166.941 177.294 170.673 1.00 78.23  ? 419 VAL C C     1 
ATOM   8502  O  O     . VAL C 1 419 ? 166.633 176.895 169.547 1.00 95.74  ? 419 VAL C O     1 
ATOM   8503  C  CB    . VAL C 1 419 ? 168.905 178.855 170.589 1.00 72.44  ? 419 VAL C CB    1 
ATOM   8504  C  CG1   . VAL C 1 419 ? 167.929 179.933 170.980 1.00 82.59  ? 419 VAL C CG1   1 
ATOM   8505  C  CG2   . VAL C 1 419 ? 170.267 179.137 171.169 1.00 89.07  ? 419 VAL C CG2   1 
ATOM   8506  N  N     . ILE C 1 420 ? 166.046 177.584 171.610 1.00 84.68  ? 420 ILE C N     1 
ATOM   8507  C  CA    . ILE C 1 420 ? 164.610 177.566 171.371 1.00 79.08  ? 420 ILE C CA    1 
ATOM   8508  C  C     . ILE C 1 420 ? 164.078 178.967 171.620 1.00 80.49  ? 420 ILE C C     1 
ATOM   8509  O  O     . ILE C 1 420 ? 164.347 179.563 172.670 1.00 96.40  ? 420 ILE C O     1 
ATOM   8510  C  CB    . ILE C 1 420 ? 163.891 176.544 172.267 1.00 76.36  ? 420 ILE C CB    1 
ATOM   8511  C  CG1   . ILE C 1 420 ? 164.436 175.142 172.010 1.00 83.53  ? 420 ILE C CG1   1 
ATOM   8512  C  CG2   . ILE C 1 420 ? 162.400 176.579 172.010 1.00 75.53  ? 420 ILE C CG2   1 
ATOM   8513  C  CD1   . ILE C 1 420 ? 164.000 174.125 173.030 1.00 90.92  ? 420 ILE C CD1   1 
ATOM   8514  N  N     . ILE C 1 421 ? 163.332 179.492 170.657 1.00 71.09  ? 421 ILE C N     1 
ATOM   8515  C  CA    . ILE C 1 421 ? 162.741 180.818 170.747 1.00 77.03  ? 421 ILE C CA    1 
ATOM   8516  C  C     . ILE C 1 421 ? 161.234 180.649 170.824 1.00 82.89  ? 421 ILE C C     1 
ATOM   8517  O  O     . ILE C 1 421 ? 160.603 180.192 169.866 1.00 87.69  ? 421 ILE C O     1 
ATOM   8518  C  CB    . ILE C 1 421 ? 163.140 181.698 169.556 1.00 75.43  ? 421 ILE C CB    1 
ATOM   8519  C  CG1   . ILE C 1 421 ? 164.656 181.860 169.512 1.00 81.09  ? 421 ILE C CG1   1 
ATOM   8520  C  CG2   . ILE C 1 421 ? 162.477 183.050 169.657 1.00 76.30  ? 421 ILE C CG2   1 
ATOM   8521  C  CD1   . ILE C 1 421 ? 165.166 182.405 168.216 1.00 88.64  ? 421 ILE C CD1   1 
ATOM   8522  N  N     . GLN C 1 422 ? 160.662 181.019 171.961 1.00 91.01  ? 422 GLN C N     1 
ATOM   8523  C  CA    . GLN C 1 422 ? 159.229 180.935 172.190 1.00 88.37  ? 422 GLN C CA    1 
ATOM   8524  C  C     . GLN C 1 422 ? 158.620 182.305 171.955 1.00 90.74  ? 422 GLN C C     1 
ATOM   8525  O  O     . GLN C 1 422 ? 158.891 183.245 172.712 1.00 103.90 ? 422 GLN C O     1 
ATOM   8526  C  CB    . GLN C 1 422 ? 158.932 180.458 173.609 1.00 90.98  ? 422 GLN C CB    1 
ATOM   8527  C  CG    . GLN C 1 422 ? 157.466 180.331 173.931 1.00 92.09  ? 422 GLN C CG    1 
ATOM   8528  C  CD    . GLN C 1 422 ? 156.766 179.346 173.040 1.00 96.71  ? 422 GLN C CD    1 
ATOM   8529  O  OE1   . GLN C 1 422 ? 157.401 178.503 172.414 1.00 99.05  ? 422 GLN C OE1   1 
ATOM   8530  N  NE2   . GLN C 1 422 ? 155.447 179.438 172.980 1.00 100.56 ? 422 GLN C NE2   1 
ATOM   8531  N  N     . ALA C 1 423 ? 157.808 182.408 170.909 1.00 82.27  ? 423 ALA C N     1 
ATOM   8532  C  CA    . ALA C 1 423 ? 157.049 183.604 170.588 1.00 79.41  ? 423 ALA C CA    1 
ATOM   8533  C  C     . ALA C 1 423 ? 155.579 183.329 170.849 1.00 86.52  ? 423 ALA C C     1 
ATOM   8534  O  O     . ALA C 1 423 ? 155.064 182.281 170.449 1.00 96.46  ? 423 ALA C O     1 
ATOM   8535  C  CB    . ALA C 1 423 ? 157.257 184.011 169.131 1.00 84.36  ? 423 ALA C CB    1 
ATOM   8536  N  N     . ALA C 1 424 ? 154.906 184.261 171.515 1.00 91.64  ? 424 ALA C N     1 
ATOM   8537  C  CA    . ALA C 1 424 ? 153.521 184.067 171.907 1.00 89.40  ? 424 ALA C CA    1 
ATOM   8538  C  C     . ALA C 1 424 ? 152.724 185.330 171.639 1.00 94.12  ? 424 ALA C C     1 
ATOM   8539  O  O     . ALA C 1 424 ? 153.255 186.438 171.737 1.00 102.57 ? 424 ALA C O     1 
ATOM   8540  C  CB    . ALA C 1 424 ? 153.415 183.695 173.386 1.00 96.48  ? 424 ALA C CB    1 
ATOM   8541  N  N     . ARG C 1 425 ? 151.452 185.155 171.295 1.00 109.03 ? 425 ARG C N     1 
ATOM   8542  C  CA    . ARG C 1 425 ? 150.513 186.263 171.197 1.00 109.64 ? 425 ARG C CA    1 
ATOM   8543  C  C     . ARG C 1 425 ? 149.886 186.480 172.565 1.00 110.88 ? 425 ARG C C     1 
ATOM   8544  O  O     . ARG C 1 425 ? 149.182 185.605 173.076 1.00 115.17 ? 425 ARG C O     1 
ATOM   8545  C  CB    . ARG C 1 425 ? 149.435 185.984 170.152 1.00 107.14 ? 425 ARG C CB    1 
ATOM   8546  C  CG    . ARG C 1 425 ? 148.459 187.130 169.975 1.00 108.15 ? 425 ARG C CG    1 
ATOM   8547  C  CD    . ARG C 1 425 ? 147.577 186.940 168.758 1.00 112.45 ? 425 ARG C CD    1 
ATOM   8548  N  NE    . ARG C 1 425 ? 146.685 185.797 168.896 1.00 118.30 ? 425 ARG C NE    1 
ATOM   8549  C  CZ    . ARG C 1 425 ? 145.786 185.436 167.991 1.00 118.14 ? 425 ARG C CZ    1 
ATOM   8550  N  NH1   . ARG C 1 425 ? 145.624 186.116 166.868 1.00 112.64 ? 425 ARG C NH1   1 
ATOM   8551  N  NH2   . ARG C 1 425 ? 145.032 184.364 168.217 1.00 114.70 ? 425 ARG C NH2   1 
ATOM   8552  N  N     . LEU C 1 426 ? 150.143 187.640 173.157 1.00 114.67 ? 426 LEU C N     1 
ATOM   8553  C  CA    . LEU C 1 426 ? 149.710 187.890 174.519 1.00 114.48 ? 426 LEU C CA    1 
ATOM   8554  C  C     . LEU C 1 426 ? 148.200 188.110 174.566 1.00 120.22 ? 426 LEU C C     1 
ATOM   8555  O  O     . LEU C 1 426 ? 147.488 187.994 173.566 1.00 120.91 ? 426 LEU C O     1 
ATOM   8556  C  CB    . LEU C 1 426 ? 150.453 189.090 175.095 1.00 113.53 ? 426 LEU C CB    1 
ATOM   8557  C  CG    . LEU C 1 426 ? 151.971 188.960 175.198 1.00 114.58 ? 426 LEU C CG    1 
ATOM   8558  C  CD1   . LEU C 1 426 ? 152.511 190.032 176.117 1.00 117.25 ? 426 LEU C CD1   1 
ATOM   8559  C  CD2   . LEU C 1 426 ? 152.384 187.585 175.687 1.00 114.66 ? 426 LEU C CD2   1 
ATOM   8560  N  N     . ARG C 1 427 ? 147.712 188.439 175.763 1.00 134.83 ? 427 ARG C N     1 
ATOM   8561  C  CA    . ARG C 1 427 ? 146.278 188.604 175.965 1.00 130.54 ? 427 ARG C CA    1 
ATOM   8562  C  C     . ARG C 1 427 ? 145.713 189.686 175.056 1.00 131.21 ? 427 ARG C C     1 
ATOM   8563  O  O     . ARG C 1 427 ? 144.644 189.510 174.461 1.00 132.74 ? 427 ARG C O     1 
ATOM   8564  C  CB    . ARG C 1 427 ? 146.007 188.941 177.429 1.00 130.61 ? 427 ARG C CB    1 
ATOM   8565  C  CG    . ARG C 1 427 ? 144.541 189.085 177.791 1.00 134.69 ? 427 ARG C CG    1 
ATOM   8566  C  CD    . ARG C 1 427 ? 144.348 189.803 179.124 1.00 136.77 ? 427 ARG C CD    1 
ATOM   8567  N  NE    . ARG C 1 427 ? 145.305 189.381 180.142 1.00 139.84 ? 427 ARG C NE    1 
ATOM   8568  C  CZ    . ARG C 1 427 ? 146.482 189.953 180.365 1.00 140.19 ? 427 ARG C CZ    1 
ATOM   8569  N  NH1   . ARG C 1 427 ? 146.881 191.014 179.681 1.00 138.86 ? 427 ARG C NH1   1 
ATOM   8570  N  NH2   . ARG C 1 427 ? 147.277 189.454 181.307 1.00 138.70 ? 427 ARG C NH2   1 
ATOM   8571  N  N     . ASP C 1 428 ? 146.414 190.807 174.931 1.00 129.85 ? 428 ASP C N     1 
ATOM   8572  C  CA    . ASP C 1 428 ? 145.933 191.935 174.146 1.00 128.48 ? 428 ASP C CA    1 
ATOM   8573  C  C     . ASP C 1 428 ? 146.181 191.770 172.656 1.00 127.28 ? 428 ASP C C     1 
ATOM   8574  O  O     . ASP C 1 428 ? 146.136 192.764 171.923 1.00 127.43 ? 428 ASP C O     1 
ATOM   8575  C  CB    . ASP C 1 428 ? 146.581 193.229 174.639 1.00 133.35 ? 428 ASP C CB    1 
ATOM   8576  C  CG    . ASP C 1 428 ? 148.083 193.225 174.478 1.00 136.89 ? 428 ASP C CG    1 
ATOM   8577  O  OD1   . ASP C 1 428 ? 148.646 192.154 174.174 1.00 140.49 ? 428 ASP C OD1   1 
ATOM   8578  O  OD2   . ASP C 1 428 ? 148.704 194.293 174.653 1.00 138.56 ? 428 ASP C OD2   1 
ATOM   8579  N  N     . GLY C 1 429 ? 146.455 190.557 172.189 1.00 114.69 ? 429 GLY C N     1 
ATOM   8580  C  CA    . GLY C 1 429 ? 146.647 190.315 170.777 1.00 116.16 ? 429 GLY C CA    1 
ATOM   8581  C  C     . GLY C 1 429 ? 148.002 190.712 170.243 1.00 115.95 ? 429 GLY C C     1 
ATOM   8582  O  O     . GLY C 1 429 ? 148.245 190.550 169.041 1.00 113.92 ? 429 GLY C O     1 
ATOM   8583  N  N     . SER C 1 430 ? 148.890 191.222 171.087 1.00 120.25 ? 430 SER C N     1 
ATOM   8584  C  CA    . SER C 1 430 ? 150.218 191.631 170.664 1.00 117.50 ? 430 SER C CA    1 
ATOM   8585  C  C     . SER C 1 430 ? 151.166 190.441 170.672 1.00 114.57 ? 430 SER C C     1 
ATOM   8586  O  O     . SER C 1 430 ? 151.067 189.548 171.515 1.00 115.65 ? 430 SER C O     1 
ATOM   8587  C  CB    . SER C 1 430 ? 150.757 192.728 171.580 1.00 120.20 ? 430 SER C CB    1 
ATOM   8588  O  OG    . SER C 1 430 ? 150.862 192.262 172.912 1.00 116.52 ? 430 SER C OG    1 
ATOM   8589  N  N     . ARG C 1 431 ? 152.089 190.439 169.718 1.00 99.83  ? 431 ARG C N     1 
ATOM   8590  C  CA    . ARG C 1 431 ? 153.064 189.369 169.589 1.00 97.56  ? 431 ARG C CA    1 
ATOM   8591  C  C     . ARG C 1 431 ? 154.328 189.719 170.356 1.00 105.38 ? 431 ARG C C     1 
ATOM   8592  O  O     . ARG C 1 431 ? 154.794 190.860 170.320 1.00 106.87 ? 431 ARG C O     1 
ATOM   8593  C  CB    . ARG C 1 431 ? 153.405 189.127 168.122 1.00 101.73 ? 431 ARG C CB    1 
ATOM   8594  C  CG    . ARG C 1 431 ? 152.440 188.208 167.408 1.00 105.65 ? 431 ARG C CG    1 
ATOM   8595  C  CD    . ARG C 1 431 ? 151.290 188.976 166.797 1.00 108.31 ? 431 ARG C CD    1 
ATOM   8596  N  NE    . ARG C 1 431 ? 150.639 188.216 165.739 1.00 104.17 ? 431 ARG C NE    1 
ATOM   8597  C  CZ    . ARG C 1 431 ? 151.162 188.008 164.540 1.00 109.26 ? 431 ARG C CZ    1 
ATOM   8598  N  NH1   . ARG C 1 431 ? 152.347 188.494 164.208 1.00 106.46 ? 431 ARG C NH1   1 
ATOM   8599  N  NH2   . ARG C 1 431 ? 150.480 187.293 163.650 1.00 111.14 ? 431 ARG C NH2   1 
ATOM   8600  N  N     . ARG C 1 432 ? 154.876 188.732 171.057 1.00 105.25 ? 432 ARG C N     1 
ATOM   8601  C  CA    . ARG C 1 432 ? 156.116 188.901 171.793 1.00 98.89  ? 432 ARG C CA    1 
ATOM   8602  C  C     . ARG C 1 432 ? 156.964 187.652 171.633 1.00 101.82 ? 432 ARG C C     1 
ATOM   8603  O  O     . ARG C 1 432 ? 156.452 186.557 171.398 1.00 105.10 ? 432 ARG C O     1 
ATOM   8604  C  CB    . ARG C 1 432 ? 155.866 189.160 173.279 1.00 97.57  ? 432 ARG C CB    1 
ATOM   8605  C  CG    . ARG C 1 432 ? 154.988 190.349 173.562 1.00 97.84  ? 432 ARG C CG    1 
ATOM   8606  C  CD    . ARG C 1 432 ? 155.712 191.644 173.310 1.00 100.10 ? 432 ARG C CD    1 
ATOM   8607  N  NE    . ARG C 1 432 ? 155.167 192.718 174.129 1.00 99.58  ? 432 ARG C NE    1 
ATOM   8608  C  CZ    . ARG C 1 432 ? 154.454 193.737 173.669 1.00 105.79 ? 432 ARG C CZ    1 
ATOM   8609  N  NH1   . ARG C 1 432 ? 154.163 193.860 172.385 1.00 109.73 ? 432 ARG C NH1   1 
ATOM   8610  N  NH2   . ARG C 1 432 ? 154.016 194.656 174.523 1.00 108.52 ? 432 ARG C NH2   1 
ATOM   8611  N  N     . ILE C 1 433 ? 158.274 187.831 171.754 1.00 98.44  ? 433 ILE C N     1 
ATOM   8612  C  CA    . ILE C 1 433 ? 159.211 186.715 171.838 1.00 95.00  ? 433 ILE C CA    1 
ATOM   8613  C  C     . ILE C 1 433 ? 159.393 186.459 173.329 1.00 97.49  ? 433 ILE C C     1 
ATOM   8614  O  O     . ILE C 1 433 ? 160.271 187.023 173.979 1.00 95.14  ? 433 ILE C O     1 
ATOM   8615  C  CB    . ILE C 1 433 ? 160.526 187.013 171.128 1.00 92.04  ? 433 ILE C CB    1 
ATOM   8616  C  CG1   . ILE C 1 433 ? 160.270 187.221 169.637 1.00 96.43  ? 433 ILE C CG1   1 
ATOM   8617  C  CG2   . ILE C 1 433 ? 161.504 185.877 171.339 1.00 94.49  ? 433 ILE C CG2   1 
ATOM   8618  C  CD1   . ILE C 1 433 ? 161.504 187.534 168.841 1.00 99.09  ? 433 ILE C CD1   1 
ATOM   8619  N  N     . THR C 1 434 ? 158.536 185.599 173.878 1.00 94.05  ? 434 THR C N     1 
ATOM   8620  C  CA    . THR C 1 434 ? 158.493 185.435 175.325 1.00 87.07  ? 434 THR C CA    1 
ATOM   8621  C  C     . THR C 1 434 ? 159.804 184.890 175.864 1.00 94.66  ? 434 THR C C     1 
ATOM   8622  O  O     . THR C 1 434 ? 160.299 185.365 176.890 1.00 99.41  ? 434 THR C O     1 
ATOM   8623  C  CB    . THR C 1 434 ? 157.342 184.517 175.719 1.00 89.79  ? 434 THR C CB    1 
ATOM   8624  O  OG1   . THR C 1 434 ? 157.445 183.283 175.003 1.00 99.29  ? 434 THR C OG1   1 
ATOM   8625  C  CG2   . THR C 1 434 ? 156.018 185.170 175.402 1.00 94.36  ? 434 THR C CG2   1 
ATOM   8626  N  N     . HIS C 1 435 ? 160.383 183.893 175.199 1.00 98.29  ? 435 HIS C N     1 
ATOM   8627  C  CA    . HIS C 1 435 ? 161.583 183.242 175.710 1.00 89.67  ? 435 HIS C CA    1 
ATOM   8628  C  C     . HIS C 1 435 ? 162.632 183.100 174.625 1.00 92.47  ? 435 HIS C C     1 
ATOM   8629  O  O     . HIS C 1 435 ? 162.316 182.771 173.483 1.00 103.95 ? 435 HIS C O     1 
ATOM   8630  C  CB    . HIS C 1 435 ? 161.286 181.846 176.259 1.00 93.10  ? 435 HIS C CB    1 
ATOM   8631  C  CG    . HIS C 1 435 ? 160.351 181.835 177.424 1.00 95.37  ? 435 HIS C CG    1 
ATOM   8632  N  ND1   . HIS C 1 435 ? 158.983 181.872 177.278 1.00 97.28  ? 435 HIS C ND1   1 
ATOM   8633  C  CD2   . HIS C 1 435 ? 160.587 181.778 178.754 1.00 98.34  ? 435 HIS C CD2   1 
ATOM   8634  C  CE1   . HIS C 1 435 ? 158.415 181.844 178.469 1.00 99.22  ? 435 HIS C CE1   1 
ATOM   8635  N  NE2   . HIS C 1 435 ? 159.366 181.788 179.382 1.00 98.55  ? 435 HIS C NE2   1 
ATOM   8636  N  N     . ILE C 1 436 ? 163.882 183.331 174.996 1.00 96.62  ? 436 ILE C N     1 
ATOM   8637  C  CA    . ILE C 1 436 ? 165.036 182.852 174.249 1.00 91.71  ? 436 ILE C CA    1 
ATOM   8638  C  C     . ILE C 1 436 ? 165.799 181.971 175.218 1.00 93.58  ? 436 ILE C C     1 
ATOM   8639  O  O     . ILE C 1 436 ? 166.412 182.478 176.168 1.00 105.74 ? 436 ILE C O     1 
ATOM   8640  C  CB    . ILE C 1 436 ? 165.918 183.990 173.724 1.00 89.86  ? 436 ILE C CB    1 
ATOM   8641  C  CG1   . ILE C 1 436 ? 165.098 184.947 172.867 1.00 96.37  ? 436 ILE C CG1   1 
ATOM   8642  C  CG2   . ILE C 1 436 ? 167.072 183.429 172.924 1.00 91.20  ? 436 ILE C CG2   1 
ATOM   8643  C  CD1   . ILE C 1 436 ? 165.869 186.151 172.400 1.00 96.16  ? 436 ILE C CD1   1 
ATOM   8644  N  N     . THR C 1 437 ? 165.744 180.661 175.004 1.00 85.25  ? 437 THR C N     1 
ATOM   8645  C  CA    . THR C 1 437 ? 166.263 179.704 175.961 1.00 94.32  ? 437 THR C CA    1 
ATOM   8646  C  C     . THR C 1 437 ? 167.213 178.750 175.259 1.00 92.86  ? 437 THR C C     1 
ATOM   8647  O  O     . THR C 1 437 ? 167.212 178.626 174.035 1.00 104.11 ? 437 THR C O     1 
ATOM   8648  C  CB    . THR C 1 437 ? 165.133 178.925 176.634 1.00 96.36  ? 437 THR C CB    1 
ATOM   8649  O  OG1   . THR C 1 437 ? 165.619 178.310 177.830 1.00 114.27 ? 437 THR C OG1   1 
ATOM   8650  C  CG2   . THR C 1 437 ? 164.608 177.860 175.712 1.00 91.33  ? 437 THR C CG2   1 
ATOM   8651  N  N     . GLU C 1 438 ? 168.023 178.068 176.059 1.00 101.86 ? 438 GLU C N     1 
ATOM   8652  C  CA    . GLU C 1 438 ? 169.091 177.217 175.564 1.00 98.19  ? 438 GLU C CA    1 
ATOM   8653  C  C     . GLU C 1 438 ? 168.919 175.820 176.130 1.00 107.56 ? 438 GLU C C     1 
ATOM   8654  O  O     . GLU C 1 438 ? 168.612 175.666 177.315 1.00 121.11 ? 438 GLU C O     1 
ATOM   8655  C  CB    . GLU C 1 438 ? 170.448 177.784 175.966 1.00 102.06 ? 438 GLU C CB    1 
ATOM   8656  C  CG    . GLU C 1 438 ? 171.578 177.417 175.043 1.00 108.16 ? 438 GLU C CG    1 
ATOM   8657  C  CD    . GLU C 1 438 ? 172.589 178.530 174.925 1.00 118.68 ? 438 GLU C CD    1 
ATOM   8658  O  OE1   . GLU C 1 438 ? 172.170 179.686 174.723 1.00 119.55 ? 438 GLU C OE1   1 
ATOM   8659  O  OE2   . GLU C 1 438 ? 173.801 178.259 175.041 1.00 125.94 ? 438 GLU C OE2   1 
ATOM   8660  N  N     . VAL C 1 439 ? 169.116 174.808 175.291 1.00 101.20 ? 439 VAL C N     1 
ATOM   8661  C  CA    . VAL C 1 439 ? 169.054 173.423 175.742 1.00 102.03 ? 439 VAL C CA    1 
ATOM   8662  C  C     . VAL C 1 439 ? 170.395 173.054 176.357 1.00 105.59 ? 439 VAL C C     1 
ATOM   8663  O  O     . VAL C 1 439 ? 171.308 172.605 175.657 1.00 109.84 ? 439 VAL C O     1 
ATOM   8664  C  CB    . VAL C 1 439 ? 168.697 172.474 174.588 1.00 97.05  ? 439 VAL C CB    1 
ATOM   8665  C  CG1   . VAL C 1 439 ? 168.608 171.052 175.088 1.00 103.59 ? 439 VAL C CG1   1 
ATOM   8666  C  CG2   . VAL C 1 439 ? 167.394 172.895 173.952 1.00 101.09 ? 439 VAL C CG2   1 
ATOM   8667  N  N     . VAL C 1 440 ? 170.522 173.236 177.671 1.00 107.21 ? 440 VAL C N     1 
ATOM   8668  C  CA    . VAL C 1 440 ? 171.819 173.079 178.319 1.00 102.29 ? 440 VAL C CA    1 
ATOM   8669  C  C     . VAL C 1 440 ? 172.295 171.637 178.229 1.00 103.80 ? 440 VAL C C     1 
ATOM   8670  O  O     . VAL C 1 440 ? 173.454 171.373 177.890 1.00 106.02 ? 440 VAL C O     1 
ATOM   8671  C  CB    . VAL C 1 440 ? 171.752 173.558 179.778 1.00 105.51 ? 440 VAL C CB    1 
ATOM   8672  C  CG1   . VAL C 1 440 ? 172.996 173.133 180.529 1.00 107.76 ? 440 VAL C CG1   1 
ATOM   8673  C  CG2   . VAL C 1 440 ? 171.599 175.062 179.823 1.00 107.80 ? 440 VAL C CG2   1 
ATOM   8674  N  N     . GLY C 1 441 ? 171.426 170.684 178.532 1.00 105.56 ? 441 GLY C N     1 
ATOM   8675  C  CA    . GLY C 1 441 ? 171.850 169.298 178.492 1.00 104.25 ? 441 GLY C CA    1 
ATOM   8676  C  C     . GLY C 1 441 ? 170.751 168.364 178.928 1.00 108.52 ? 441 GLY C C     1 
ATOM   8677  O  O     . GLY C 1 441 ? 169.575 168.723 178.920 1.00 114.19 ? 441 GLY C O     1 
ATOM   8678  N  N     . LEU C 1 442 ? 171.145 167.154 179.312 1.00 114.51 ? 442 LEU C N     1 
ATOM   8679  C  CA    . LEU C 1 442 ? 170.214 166.129 179.774 1.00 113.94 ? 442 LEU C CA    1 
ATOM   8680  C  C     . LEU C 1 442 ? 170.707 165.604 181.113 1.00 117.76 ? 442 LEU C C     1 
ATOM   8681  O  O     . LEU C 1 442 ? 171.778 164.996 181.186 1.00 120.60 ? 442 LEU C O     1 
ATOM   8682  C  CB    . LEU C 1 442 ? 170.096 164.995 178.759 1.00 112.71 ? 442 LEU C CB    1 
ATOM   8683  C  CG    . LEU C 1 442 ? 169.280 163.783 179.198 1.00 113.69 ? 442 LEU C CG    1 
ATOM   8684  C  CD1   . LEU C 1 442 ? 167.870 164.192 179.549 1.00 117.72 ? 442 LEU C CD1   1 
ATOM   8685  C  CD2   . LEU C 1 442 ? 169.269 162.743 178.105 1.00 115.18 ? 442 LEU C CD2   1 
ATOM   8686  N  N     . GLU C 1 443 ? 169.930 165.835 182.167 1.00 130.87 ? 443 GLU C N     1 
ATOM   8687  C  CA    . GLU C 1 443 ? 170.234 165.320 183.499 1.00 129.84 ? 443 GLU C CA    1 
ATOM   8688  C  C     . GLU C 1 443 ? 169.416 164.048 183.687 1.00 130.56 ? 443 GLU C C     1 
ATOM   8689  O  O     . GLU C 1 443 ? 168.234 164.087 184.037 1.00 127.59 ? 443 GLU C O     1 
ATOM   8690  C  CB    . GLU C 1 443 ? 169.923 166.357 184.568 1.00 130.60 ? 443 GLU C CB    1 
ATOM   8691  C  CG    . GLU C 1 443 ? 170.622 167.681 184.351 1.00 131.57 ? 443 GLU C CG    1 
ATOM   8692  C  CD    . GLU C 1 443 ? 172.127 167.545 184.322 1.00 132.66 ? 443 GLU C CD    1 
ATOM   8693  O  OE1   . GLU C 1 443 ? 172.647 166.577 184.913 1.00 133.70 ? 443 GLU C OE1   1 
ATOM   8694  O  OE2   . GLU C 1 443 ? 172.790 168.406 183.707 1.00 131.20 ? 443 GLU C OE2   1 
ATOM   8695  N  N     . GLY C 1 444 ? 170.040 162.914 183.386 1.00 134.06 ? 444 GLY C N     1 
ATOM   8696  C  CA    . GLY C 1 444 ? 169.456 161.626 183.689 1.00 135.54 ? 444 GLY C CA    1 
ATOM   8697  C  C     . GLY C 1 444 ? 168.281 161.315 182.792 1.00 133.76 ? 444 GLY C C     1 
ATOM   8698  O  O     . GLY C 1 444 ? 168.350 160.432 181.932 1.00 130.54 ? 444 GLY C O     1 
ATOM   8699  N  N     . ASP C 1 445 ? 167.188 162.046 182.993 1.00 132.42 ? 445 ASP C N     1 
ATOM   8700  C  CA    . ASP C 1 445 ? 166.010 161.899 182.156 1.00 130.61 ? 445 ASP C CA    1 
ATOM   8701  C  C     . ASP C 1 445 ? 165.318 163.220 181.858 1.00 129.80 ? 445 ASP C C     1 
ATOM   8702  O  O     . ASP C 1 445 ? 164.315 163.216 181.139 1.00 130.17 ? 445 ASP C O     1 
ATOM   8703  C  CB    . ASP C 1 445 ? 165.010 160.939 182.815 1.00 131.85 ? 445 ASP C CB    1 
ATOM   8704  C  CG    . ASP C 1 445 ? 163.931 160.480 181.860 1.00 134.39 ? 445 ASP C CG    1 
ATOM   8705  O  OD1   . ASP C 1 445 ? 162.875 161.142 181.796 1.00 135.78 ? 445 ASP C OD1   1 
ATOM   8706  O  OD2   . ASP C 1 445 ? 164.142 159.462 181.169 1.00 135.14 ? 445 ASP C OD2   1 
ATOM   8707  N  N     . VAL C 1 446 ? 165.809 164.341 182.377 1.00 121.20 ? 446 VAL C N     1 
ATOM   8708  C  CA    . VAL C 1 446 ? 165.157 165.635 182.217 1.00 120.51 ? 446 VAL C CA    1 
ATOM   8709  C  C     . VAL C 1 446 ? 166.061 166.529 181.385 1.00 124.27 ? 446 VAL C C     1 
ATOM   8710  O  O     . VAL C 1 446 ? 167.234 166.720 181.723 1.00 129.38 ? 446 VAL C O     1 
ATOM   8711  C  CB    . VAL C 1 446 ? 164.854 166.279 183.580 1.00 122.63 ? 446 VAL C CB    1 
ATOM   8712  C  CG1   . VAL C 1 446 ? 164.363 167.702 183.399 1.00 122.31 ? 446 VAL C CG1   1 
ATOM   8713  C  CG2   . VAL C 1 446 ? 163.832 165.453 184.334 1.00 125.08 ? 446 VAL C CG2   1 
ATOM   8714  N  N     . ILE C 1 447 ? 165.521 167.080 180.303 1.00 112.26 ? 447 ILE C N     1 
ATOM   8715  C  CA    . ILE C 1 447 ? 166.286 167.991 179.461 1.00 109.19 ? 447 ILE C CA    1 
ATOM   8716  C  C     . ILE C 1 447 ? 166.350 169.334 180.178 1.00 107.88 ? 447 ILE C C     1 
ATOM   8717  O  O     . ILE C 1 447 ? 165.341 170.029 180.308 1.00 113.17 ? 447 ILE C O     1 
ATOM   8718  C  CB    . ILE C 1 447 ? 165.668 168.133 178.068 1.00 104.57 ? 447 ILE C CB    1 
ATOM   8719  C  CG1   . ILE C 1 447 ? 165.830 166.833 177.287 1.00 106.29 ? 447 ILE C CG1   1 
ATOM   8720  C  CG2   . ILE C 1 447 ? 166.332 169.264 177.316 1.00 106.21 ? 447 ILE C CG2   1 
ATOM   8721  C  CD1   . ILE C 1 447 ? 164.885 166.701 176.128 1.00 109.00 ? 447 ILE C CD1   1 
ATOM   8722  N  N     . VAL C 1 448 ? 167.535 169.696 180.648 1.00 109.00 ? 448 VAL C N     1 
ATOM   8723  C  CA    . VAL C 1 448 ? 167.738 170.937 181.381 1.00 109.96 ? 448 VAL C CA    1 
ATOM   8724  C  C     . VAL C 1 448 ? 168.016 172.049 180.384 1.00 113.20 ? 448 VAL C C     1 
ATOM   8725  O  O     . VAL C 1 448 ? 168.951 171.958 179.577 1.00 114.89 ? 448 VAL C O     1 
ATOM   8726  C  CB    . VAL C 1 448 ? 168.884 170.805 182.392 1.00 114.40 ? 448 VAL C CB    1 
ATOM   8727  C  CG1   . VAL C 1 448 ? 169.354 172.177 182.841 1.00 114.52 ? 448 VAL C CG1   1 
ATOM   8728  C  CG2   . VAL C 1 448 ? 168.434 169.984 183.580 1.00 116.73 ? 448 VAL C CG2   1 
ATOM   8729  N  N     . THR C 1 449 ? 167.207 173.103 180.455 1.00 114.23 ? 449 THR C N     1 
ATOM   8730  C  CA    . THR C 1 449 ? 167.316 174.269 179.599 1.00 112.18 ? 449 THR C CA    1 
ATOM   8731  C  C     . THR C 1 449 ? 167.436 175.516 180.461 1.00 104.59 ? 449 THR C C     1 
ATOM   8732  O  O     . THR C 1 449 ? 166.841 175.603 181.537 1.00 105.29 ? 449 THR C O     1 
ATOM   8733  C  CB    . THR C 1 449 ? 166.097 174.405 178.686 1.00 113.96 ? 449 THR C CB    1 
ATOM   8734  O  OG1   . THR C 1 449 ? 164.966 174.819 179.461 1.00 107.68 ? 449 THR C OG1   1 
ATOM   8735  C  CG2   . THR C 1 449 ? 165.778 173.084 178.018 1.00 116.68 ? 449 THR C CG2   1 
ATOM   8736  N  N     . GLN C 1 450 ? 168.208 176.483 179.980 1.00 105.69 ? 450 GLN C N     1 
ATOM   8737  C  CA    . GLN C 1 450 ? 168.387 177.756 180.660 1.00 109.07 ? 450 GLN C CA    1 
ATOM   8738  C  C     . GLN C 1 450 ? 167.904 178.879 179.758 1.00 109.35 ? 450 GLN C C     1 
ATOM   8739  O  O     . GLN C 1 450 ? 168.153 178.866 178.550 1.00 117.02 ? 450 GLN C O     1 
ATOM   8740  C  CB    . GLN C 1 450 ? 169.848 177.982 181.041 1.00 108.69 ? 450 GLN C CB    1 
ATOM   8741  C  CG    . GLN C 1 450 ? 170.750 178.286 179.866 1.00 108.87 ? 450 GLN C CG    1 
ATOM   8742  C  CD    . GLN C 1 450 ? 172.208 178.303 180.253 1.00 113.35 ? 450 GLN C CD    1 
ATOM   8743  O  OE1   . GLN C 1 450 ? 172.546 178.369 181.433 1.00 117.25 ? 450 GLN C OE1   1 
ATOM   8744  N  NE2   . GLN C 1 450 ? 173.085 178.243 179.260 1.00 113.41 ? 450 GLN C NE2   1 
ATOM   8745  N  N     . ASP C 1 451 ? 167.218 179.850 180.349 1.00 110.44 ? 451 ASP C N     1 
ATOM   8746  C  CA    . ASP C 1 451 ? 166.608 180.936 179.598 1.00 109.63 ? 451 ASP C CA    1 
ATOM   8747  C  C     . ASP C 1 451 ? 167.559 182.123 179.546 1.00 108.25 ? 451 ASP C C     1 
ATOM   8748  O  O     . ASP C 1 451 ? 167.893 182.700 180.584 1.00 113.27 ? 451 ASP C O     1 
ATOM   8749  C  CB    . ASP C 1 451 ? 165.284 181.342 180.237 1.00 112.73 ? 451 ASP C CB    1 
ATOM   8750  C  CG    . ASP C 1 451 ? 164.281 180.215 180.249 1.00 112.64 ? 451 ASP C CG    1 
ATOM   8751  O  OD1   . ASP C 1 451 ? 164.667 179.078 179.913 1.00 114.87 ? 451 ASP C OD1   1 
ATOM   8752  O  OD2   . ASP C 1 451 ? 163.109 180.462 180.595 1.00 114.21 ? 451 ASP C OD2   1 
ATOM   8753  N  N     . LEU C 1 452 ? 167.995 182.486 178.340 1.00 110.46 ? 452 LEU C N     1 
ATOM   8754  C  CA    . LEU C 1 452 ? 168.800 183.691 178.190 1.00 109.95 ? 452 LEU C CA    1 
ATOM   8755  C  C     . LEU C 1 452 ? 167.945 184.937 178.357 1.00 112.37 ? 452 LEU C C     1 
ATOM   8756  O  O     . LEU C 1 452 ? 168.330 185.877 179.061 1.00 120.26 ? 452 LEU C O     1 
ATOM   8757  C  CB    . LEU C 1 452 ? 169.489 183.703 176.828 1.00 113.03 ? 452 LEU C CB    1 
ATOM   8758  C  CG    . LEU C 1 452 ? 170.152 182.406 176.382 1.00 114.67 ? 452 LEU C CG    1 
ATOM   8759  C  CD1   . LEU C 1 452 ? 170.933 182.651 175.111 1.00 112.21 ? 452 LEU C CD1   1 
ATOM   8760  C  CD2   . LEU C 1 452 ? 171.049 181.856 177.469 1.00 117.49 ? 452 LEU C CD2   1 
ATOM   8761  N  N     . PHE C 1 453 ? 166.780 184.962 177.718 1.00 113.67 ? 453 PHE C N     1 
ATOM   8762  C  CA    . PHE C 1 453 ? 165.886 186.111 177.764 1.00 110.14 ? 453 PHE C CA    1 
ATOM   8763  C  C     . PHE C 1 453 ? 164.480 185.650 178.095 1.00 114.65 ? 453 PHE C C     1 
ATOM   8764  O  O     . PHE C 1 453 ? 164.019 184.631 177.576 1.00 118.92 ? 453 PHE C O     1 
ATOM   8765  C  CB    . PHE C 1 453 ? 165.860 186.859 176.436 1.00 110.19 ? 453 PHE C CB    1 
ATOM   8766  C  CG    . PHE C 1 453 ? 166.925 187.891 176.307 1.00 112.66 ? 453 PHE C CG    1 
ATOM   8767  C  CD1   . PHE C 1 453 ? 168.253 187.525 176.248 1.00 115.87 ? 453 PHE C CD1   1 
ATOM   8768  C  CD2   . PHE C 1 453 ? 166.600 189.229 176.244 1.00 115.57 ? 453 PHE C CD2   1 
ATOM   8769  C  CE1   . PHE C 1 453 ? 169.237 188.474 176.128 1.00 117.16 ? 453 PHE C CE1   1 
ATOM   8770  C  CE2   . PHE C 1 453 ? 167.579 190.182 176.126 1.00 121.37 ? 453 PHE C CE2   1 
ATOM   8771  C  CZ    . PHE C 1 453 ? 168.901 189.805 176.067 1.00 119.62 ? 453 PHE C CZ    1 
ATOM   8772  N  N     . VAL C 1 454 ? 163.791 186.416 178.938 1.00 106.20 ? 454 VAL C N     1 
ATOM   8773  C  CA    . VAL C 1 454 ? 162.410 186.127 179.283 1.00 101.51 ? 454 VAL C CA    1 
ATOM   8774  C  C     . VAL C 1 454 ? 161.608 187.415 179.207 1.00 106.65 ? 454 VAL C C     1 
ATOM   8775  O  O     . VAL C 1 454 ? 162.151 188.519 179.238 1.00 107.51 ? 454 VAL C O     1 
ATOM   8776  C  CB    . VAL C 1 454 ? 162.280 185.493 180.679 1.00 104.64 ? 454 VAL C CB    1 
ATOM   8777  C  CG1   . VAL C 1 454 ? 162.943 184.133 180.696 1.00 104.96 ? 454 VAL C CG1   1 
ATOM   8778  C  CG2   . VAL C 1 454 ? 162.885 186.402 181.732 1.00 108.82 ? 454 VAL C CG2   1 
ATOM   8779  N  N     . TYR C 1 455 ? 160.299 187.256 179.068 1.00 110.24 ? 455 TYR C N     1 
ATOM   8780  C  CA    . TYR C 1 455 ? 159.363 188.371 179.095 1.00 109.62 ? 455 TYR C CA    1 
ATOM   8781  C  C     . TYR C 1 455 ? 158.614 188.333 180.416 1.00 107.32 ? 455 TYR C C     1 
ATOM   8782  O  O     . TYR C 1 455 ? 157.910 187.361 180.705 1.00 111.68 ? 455 TYR C O     1 
ATOM   8783  C  CB    . TYR C 1 455 ? 158.384 188.297 177.926 1.00 110.86 ? 455 TYR C CB    1 
ATOM   8784  C  CG    . TYR C 1 455 ? 157.615 189.575 177.714 1.00 111.35 ? 455 TYR C CG    1 
ATOM   8785  C  CD1   . TYR C 1 455 ? 158.228 190.689 177.171 1.00 114.63 ? 455 TYR C CD1   1 
ATOM   8786  C  CD2   . TYR C 1 455 ? 156.280 189.672 178.066 1.00 110.38 ? 455 TYR C CD2   1 
ATOM   8787  C  CE1   . TYR C 1 455 ? 157.537 191.858 176.979 1.00 112.45 ? 455 TYR C CE1   1 
ATOM   8788  C  CE2   . TYR C 1 455 ? 155.580 190.840 177.876 1.00 110.92 ? 455 TYR C CE2   1 
ATOM   8789  C  CZ    . TYR C 1 455 ? 156.215 191.929 177.332 1.00 110.81 ? 455 TYR C CZ    1 
ATOM   8790  O  OH    . TYR C 1 455 ? 155.529 193.102 177.137 1.00 115.41 ? 455 TYR C OH    1 
ATOM   8791  N  N     . GLU C 1 456 ? 158.764 189.384 181.214 1.00 121.88 ? 456 GLU C N     1 
ATOM   8792  C  CA    . GLU C 1 456 ? 158.090 189.495 182.497 1.00 126.24 ? 456 GLU C CA    1 
ATOM   8793  C  C     . GLU C 1 456 ? 156.922 190.457 182.351 1.00 130.41 ? 456 GLU C C     1 
ATOM   8794  O  O     . GLU C 1 456 ? 157.121 191.630 182.020 1.00 133.35 ? 456 GLU C O     1 
ATOM   8795  C  CB    . GLU C 1 456 ? 159.050 189.984 183.579 1.00 130.66 ? 456 GLU C CB    1 
ATOM   8796  C  CG    . GLU C 1 456 ? 160.258 189.095 183.782 1.00 131.34 ? 456 GLU C CG    1 
ATOM   8797  C  CD    . GLU C 1 456 ? 159.892 187.751 184.370 1.00 133.35 ? 456 GLU C CD    1 
ATOM   8798  O  OE1   . GLU C 1 456 ? 158.713 187.562 184.732 1.00 133.77 ? 456 GLU C OE1   1 
ATOM   8799  O  OE2   . GLU C 1 456 ? 160.783 186.882 184.474 1.00 132.25 ? 456 GLU C OE2   1 
ATOM   8800  N  N     . ILE C 1 457 ? 155.716 189.963 182.600 1.00 135.05 ? 457 ILE C N     1 
ATOM   8801  C  CA    . ILE C 1 457 ? 154.514 190.785 182.561 1.00 136.99 ? 457 ILE C CA    1 
ATOM   8802  C  C     . ILE C 1 457 ? 154.292 191.355 183.954 1.00 138.99 ? 457 ILE C C     1 
ATOM   8803  O  O     . ILE C 1 457 ? 154.211 190.607 184.933 1.00 136.51 ? 457 ILE C O     1 
ATOM   8804  C  CB    . ILE C 1 457 ? 153.297 189.973 182.098 1.00 135.48 ? 457 ILE C CB    1 
ATOM   8805  C  CG1   . ILE C 1 457 ? 153.481 189.519 180.652 1.00 132.92 ? 457 ILE C CG1   1 
ATOM   8806  C  CG2   . ILE C 1 457 ? 152.035 190.801 182.226 1.00 137.75 ? 457 ILE C CG2   1 
ATOM   8807  C  CD1   . ILE C 1 457 ? 152.601 188.359 180.268 1.00 133.60 ? 457 ILE C CD1   1 
ATOM   8808  N  N     . THR C 1 458 ? 154.191 192.679 184.043 1.00 154.39 ? 458 THR C N     1 
ATOM   8809  C  CA    . THR C 1 458 ? 154.073 193.361 185.322 1.00 154.57 ? 458 THR C CA    1 
ATOM   8810  C  C     . THR C 1 458 ? 152.757 194.104 185.490 1.00 154.18 ? 458 THR C C     1 
ATOM   8811  O  O     . THR C 1 458 ? 152.534 194.702 186.548 1.00 152.86 ? 458 THR C O     1 
ATOM   8812  C  CB    . THR C 1 458 ? 155.234 194.348 185.502 1.00 153.26 ? 458 THR C CB    1 
ATOM   8813  O  OG1   . THR C 1 458 ? 155.164 195.361 184.491 1.00 152.16 ? 458 THR C OG1   1 
ATOM   8814  C  CG2   . THR C 1 458 ? 156.566 193.627 185.399 1.00 150.67 ? 458 THR C CG2   1 
ATOM   8815  N  N     . GLY C 1 459 ? 151.884 194.088 184.493 1.00 155.96 ? 459 GLY C N     1 
ATOM   8816  C  CA    . GLY C 1 459 ? 150.615 194.773 184.605 1.00 156.63 ? 459 GLY C CA    1 
ATOM   8817  C  C     . GLY C 1 459 ? 150.034 195.051 183.233 1.00 157.56 ? 459 GLY C C     1 
ATOM   8818  O  O     . GLY C 1 459 ? 150.467 194.494 182.226 1.00 157.02 ? 459 GLY C O     1 
ATOM   8819  N  N     . GLU C 1 460 ? 149.039 195.935 183.224 1.00 160.19 ? 460 GLU C N     1 
ATOM   8820  C  CA    . GLU C 1 460 ? 148.332 196.294 182.006 1.00 158.06 ? 460 GLU C CA    1 
ATOM   8821  C  C     . GLU C 1 460 ? 147.988 197.774 182.039 1.00 158.17 ? 460 GLU C C     1 
ATOM   8822  O  O     . GLU C 1 460 ? 147.916 198.394 183.102 1.00 156.94 ? 460 GLU C O     1 
ATOM   8823  C  CB    . GLU C 1 460 ? 147.056 195.463 181.832 1.00 156.36 ? 460 GLU C CB    1 
ATOM   8824  C  CG    . GLU C 1 460 ? 147.282 193.966 181.917 1.00 158.58 ? 460 GLU C CG    1 
ATOM   8825  C  CD    . GLU C 1 460 ? 147.278 193.459 183.343 1.00 159.30 ? 460 GLU C CD    1 
ATOM   8826  O  OE1   . GLU C 1 460 ? 146.308 193.748 184.074 1.00 158.44 ? 460 GLU C OE1   1 
ATOM   8827  O  OE2   . GLU C 1 460 ? 148.247 192.776 183.734 1.00 157.04 ? 460 GLU C OE2   1 
ATOM   8828  N  N     . ASP C 1 461 ? 147.779 198.335 180.853 1.00 165.41 ? 461 ASP C N     1 
ATOM   8829  C  CA    . ASP C 1 461 ? 147.366 199.722 180.737 1.00 164.98 ? 461 ASP C CA    1 
ATOM   8830  C  C     . ASP C 1 461 ? 145.872 199.857 181.013 1.00 165.53 ? 461 ASP C C     1 
ATOM   8831  O  O     . ASP C 1 461 ? 145.127 198.876 181.075 1.00 164.42 ? 461 ASP C O     1 
ATOM   8832  C  CB    . ASP C 1 461 ? 147.688 200.264 179.346 1.00 164.54 ? 461 ASP C CB    1 
ATOM   8833  C  CG    . ASP C 1 461 ? 149.174 200.400 179.104 1.00 165.56 ? 461 ASP C CG    1 
ATOM   8834  O  OD1   . ASP C 1 461 ? 149.935 200.450 180.092 1.00 166.43 ? 461 ASP C OD1   1 
ATOM   8835  O  OD2   . ASP C 1 461 ? 149.581 200.461 177.925 1.00 163.74 ? 461 ASP C OD2   1 
ATOM   8836  N  N     . GLU C 1 462 ? 145.434 201.106 181.183 1.00 176.55 ? 462 GLU C N     1 
ATOM   8837  C  CA    . GLU C 1 462 ? 144.007 201.375 181.306 1.00 176.20 ? 462 GLU C CA    1 
ATOM   8838  C  C     . GLU C 1 462 ? 143.254 201.008 180.036 1.00 177.02 ? 462 GLU C C     1 
ATOM   8839  O  O     . GLU C 1 462 ? 142.026 200.869 180.073 1.00 175.87 ? 462 GLU C O     1 
ATOM   8840  C  CB    . GLU C 1 462 ? 143.777 202.849 181.651 1.00 175.57 ? 462 GLU C CB    1 
ATOM   8841  C  CG    . GLU C 1 462 ? 144.192 203.837 180.566 1.00 174.77 ? 462 GLU C CG    1 
ATOM   8842  C  CD    . GLU C 1 462 ? 145.667 204.181 180.622 1.00 175.03 ? 462 GLU C CD    1 
ATOM   8843  O  OE1   . GLU C 1 462 ? 146.446 203.371 181.165 1.00 177.32 ? 462 GLU C OE1   1 
ATOM   8844  O  OE2   . GLU C 1 462 ? 146.046 205.262 180.127 1.00 173.89 ? 462 GLU C OE2   1 
ATOM   8845  N  N     . HIS C 1 463 ? 143.959 200.848 178.916 1.00 172.60 ? 463 HIS C N     1 
ATOM   8846  C  CA    . HIS C 1 463 ? 143.337 200.415 177.674 1.00 170.89 ? 463 HIS C CA    1 
ATOM   8847  C  C     . HIS C 1 463 ? 143.142 198.908 177.615 1.00 171.56 ? 463 HIS C C     1 
ATOM   8848  O  O     . HIS C 1 463 ? 142.550 198.415 176.650 1.00 173.53 ? 463 HIS C O     1 
ATOM   8849  C  CB    . HIS C 1 463 ? 144.173 200.844 176.459 1.00 170.34 ? 463 HIS C CB    1 
ATOM   8850  C  CG    . HIS C 1 463 ? 144.654 202.262 176.503 1.00 171.30 ? 463 HIS C CG    1 
ATOM   8851  N  ND1   . HIS C 1 463 ? 145.274 202.814 177.604 1.00 170.71 ? 463 HIS C ND1   1 
ATOM   8852  C  CD2   . HIS C 1 463 ? 144.615 203.240 175.567 1.00 171.10 ? 463 HIS C CD2   1 
ATOM   8853  C  CE1   . HIS C 1 463 ? 145.590 204.070 177.347 1.00 171.80 ? 463 HIS C CE1   1 
ATOM   8854  N  NE2   . HIS C 1 463 ? 145.200 204.354 176.118 1.00 171.97 ? 463 HIS C NE2   1 
ATOM   8855  N  N     . GLY C 1 464 ? 143.626 198.171 178.612 1.00 163.83 ? 464 GLY C N     1 
ATOM   8856  C  CA    . GLY C 1 464 ? 143.660 196.729 178.559 1.00 162.18 ? 464 GLY C CA    1 
ATOM   8857  C  C     . GLY C 1 464 ? 144.931 196.161 177.969 1.00 162.96 ? 464 GLY C C     1 
ATOM   8858  O  O     . GLY C 1 464 ? 145.136 194.943 178.035 1.00 161.73 ? 464 GLY C O     1 
ATOM   8859  N  N     . LYS C 1 465 ? 145.790 197.005 177.403 1.00 156.90 ? 465 LYS C N     1 
ATOM   8860  C  CA    . LYS C 1 465 ? 147.047 196.535 176.842 1.00 155.51 ? 465 LYS C CA    1 
ATOM   8861  C  C     . LYS C 1 465 ? 147.936 195.967 177.939 1.00 156.43 ? 465 LYS C C     1 
ATOM   8862  O  O     . LYS C 1 465 ? 147.968 196.476 179.062 1.00 158.39 ? 465 LYS C O     1 
ATOM   8863  C  CB    . LYS C 1 465 ? 147.759 197.681 176.127 1.00 154.32 ? 465 LYS C CB    1 
ATOM   8864  C  CG    . LYS C 1 465 ? 148.821 197.233 175.144 1.00 157.12 ? 465 LYS C CG    1 
ATOM   8865  C  CD    . LYS C 1 465 ? 149.705 198.392 174.714 1.00 156.36 ? 465 LYS C CD    1 
ATOM   8866  C  CE    . LYS C 1 465 ? 148.921 199.450 173.953 1.00 155.02 ? 465 LYS C CE    1 
ATOM   8867  N  NZ    . LYS C 1 465 ? 148.259 198.897 172.740 1.00 155.01 ? 465 LYS C NZ    1 
ATOM   8868  N  N     . VAL C 1 466 ? 148.661 194.907 177.608 1.00 141.95 ? 466 VAL C N     1 
ATOM   8869  C  CA    . VAL C 1 466 ? 149.530 194.242 178.569 1.00 140.23 ? 466 VAL C CA    1 
ATOM   8870  C  C     . VAL C 1 466 ? 150.840 195.006 178.684 1.00 140.93 ? 466 VAL C C     1 
ATOM   8871  O  O     . VAL C 1 466 ? 151.368 195.523 177.693 1.00 138.34 ? 466 VAL C O     1 
ATOM   8872  C  CB    . VAL C 1 466 ? 149.774 192.782 178.154 1.00 140.02 ? 466 VAL C CB    1 
ATOM   8873  C  CG1   . VAL C 1 466 ? 150.619 192.725 176.896 1.00 140.73 ? 466 VAL C CG1   1 
ATOM   8874  C  CG2   . VAL C 1 466 ? 150.444 192.021 179.280 1.00 139.86 ? 466 VAL C CG2   1 
ATOM   8875  N  N     . VAL C 1 467 ? 151.372 195.073 179.901 1.00 150.78 ? 467 VAL C N     1 
ATOM   8876  C  CA    . VAL C 1 467 ? 152.617 195.773 180.193 1.00 149.95 ? 467 VAL C CA    1 
ATOM   8877  C  C     . VAL C 1 467 ? 153.648 194.748 180.636 1.00 149.97 ? 467 VAL C C     1 
ATOM   8878  O  O     . VAL C 1 467 ? 153.405 193.975 181.571 1.00 150.53 ? 467 VAL C O     1 
ATOM   8879  C  CB    . VAL C 1 467 ? 152.419 196.851 181.271 1.00 148.00 ? 467 VAL C CB    1 
ATOM   8880  C  CG1   . VAL C 1 467 ? 153.760 197.368 181.758 1.00 147.83 ? 467 VAL C CG1   1 
ATOM   8881  C  CG2   . VAL C 1 467 ? 151.571 197.985 180.729 1.00 149.21 ? 467 VAL C CG2   1 
ATOM   8882  N  N     . GLY C 1 468 ? 154.798 194.746 179.972 1.00 130.76 ? 468 GLY C N     1 
ATOM   8883  C  CA    . GLY C 1 468 ? 155.853 193.811 180.307 1.00 127.56 ? 468 GLY C CA    1 
ATOM   8884  C  C     . GLY C 1 468 ? 157.183 194.317 179.803 1.00 128.76 ? 468 GLY C C     1 
ATOM   8885  O  O     . GLY C 1 468 ? 157.264 195.284 179.044 1.00 129.80 ? 468 GLY C O     1 
ATOM   8886  N  N     . LYS C 1 469 ? 158.236 193.640 180.247 1.00 125.33 ? 469 LYS C N     1 
ATOM   8887  C  CA    . LYS C 1 469 ? 159.596 194.001 179.881 1.00 122.26 ? 469 LYS C CA    1 
ATOM   8888  C  C     . LYS C 1 469 ? 160.403 192.745 179.601 1.00 121.54 ? 469 LYS C C     1 
ATOM   8889  O  O     . LYS C 1 469 ? 160.180 191.695 180.207 1.00 123.76 ? 469 LYS C O     1 
ATOM   8890  C  CB    . LYS C 1 469 ? 160.274 194.813 180.986 1.00 122.96 ? 469 LYS C CB    1 
ATOM   8891  C  CG    . LYS C 1 469 ? 160.437 194.047 182.282 1.00 124.63 ? 469 LYS C CG    1 
ATOM   8892  C  CD    . LYS C 1 469 ? 160.759 194.973 183.438 1.00 126.68 ? 469 LYS C CD    1 
ATOM   8893  C  CE    . LYS C 1 469 ? 160.772 194.221 184.755 1.00 127.42 ? 469 LYS C CE    1 
ATOM   8894  N  NZ    . LYS C 1 469 ? 162.017 193.429 184.931 1.00 128.37 ? 469 LYS C NZ    1 
ATOM   8895  N  N     . HIS C 1 470 ? 161.354 192.867 178.682 1.00 111.39 ? 470 HIS C N     1 
ATOM   8896  C  CA    . HIS C 1 470 ? 162.260 191.776 178.359 1.00 111.90 ? 470 HIS C CA    1 
ATOM   8897  C  C     . HIS C 1 470 ? 163.470 191.861 179.276 1.00 114.51 ? 470 HIS C C     1 
ATOM   8898  O  O     . HIS C 1 470 ? 164.180 192.871 179.285 1.00 116.80 ? 470 HIS C O     1 
ATOM   8899  C  CB    . HIS C 1 470 ? 162.690 191.840 176.898 1.00 113.07 ? 470 HIS C CB    1 
ATOM   8900  C  CG    . HIS C 1 470 ? 161.600 191.497 175.937 1.00 112.51 ? 470 HIS C CG    1 
ATOM   8901  N  ND1   . HIS C 1 470 ? 161.406 190.221 175.458 1.00 112.08 ? 470 HIS C ND1   1 
ATOM   8902  C  CD2   . HIS C 1 470 ? 160.644 192.264 175.364 1.00 111.35 ? 470 HIS C CD2   1 
ATOM   8903  C  CE1   . HIS C 1 470 ? 160.377 190.216 174.630 1.00 112.87 ? 470 HIS C CE1   1 
ATOM   8904  N  NE2   . HIS C 1 470 ? 159.897 191.443 174.556 1.00 113.49 ? 470 HIS C NE2   1 
ATOM   8905  N  N     . ARG C 1 471 ? 163.701 190.804 180.043 1.00 122.40 ? 471 ARG C N     1 
ATOM   8906  C  CA    . ARG C 1 471 ? 164.776 190.750 181.017 1.00 121.57 ? 471 ARG C CA    1 
ATOM   8907  C  C     . ARG C 1 471 ? 165.720 189.616 180.656 1.00 125.40 ? 471 ARG C C     1 
ATOM   8908  O  O     . ARG C 1 471 ? 165.277 188.502 180.358 1.00 128.41 ? 471 ARG C O     1 
ATOM   8909  C  CB    . ARG C 1 471 ? 164.216 190.553 182.425 1.00 123.05 ? 471 ARG C CB    1 
ATOM   8910  C  CG    . ARG C 1 471 ? 165.265 190.421 183.506 1.00 126.17 ? 471 ARG C CG    1 
ATOM   8911  C  CD    . ARG C 1 471 ? 164.617 190.208 184.858 1.00 125.04 ? 471 ARG C CD    1 
ATOM   8912  N  NE    . ARG C 1 471 ? 163.757 189.032 184.862 1.00 123.17 ? 471 ARG C NE    1 
ATOM   8913  C  CZ    . ARG C 1 471 ? 164.187 187.787 185.009 1.00 124.69 ? 471 ARG C CZ    1 
ATOM   8914  N  NH1   . ARG C 1 471 ? 165.472 187.513 185.162 1.00 124.92 ? 471 ARG C NH1   1 
ATOM   8915  N  NH2   . ARG C 1 471 ? 163.306 186.792 185.001 1.00 125.97 ? 471 ARG C NH2   1 
ATOM   8916  N  N     . SER C 1 472 ? 167.016 189.908 180.670 1.00 131.00 ? 472 SER C N     1 
ATOM   8917  C  CA    . SER C 1 472 ? 168.026 188.878 180.496 1.00 130.44 ? 472 SER C CA    1 
ATOM   8918  C  C     . SER C 1 472 ? 168.246 188.160 181.819 1.00 132.60 ? 472 SER C C     1 
ATOM   8919  O  O     . SER C 1 472 ? 168.392 188.799 182.864 1.00 132.76 ? 472 SER C O     1 
ATOM   8920  C  CB    . SER C 1 472 ? 169.333 189.489 180.003 1.00 131.27 ? 472 SER C CB    1 
ATOM   8921  O  OG    . SER C 1 472 ? 170.436 188.695 180.396 1.00 134.75 ? 472 SER C OG    1 
ATOM   8922  N  N     . THR C 1 473 ? 168.275 186.830 181.773 1.00 128.52 ? 473 THR C N     1 
ATOM   8923  C  CA    . THR C 1 473 ? 168.446 186.052 182.992 1.00 127.99 ? 473 THR C CA    1 
ATOM   8924  C  C     . THR C 1 473 ? 169.807 186.267 183.636 1.00 132.23 ? 473 THR C C     1 
ATOM   8925  O  O     . THR C 1 473 ? 169.993 185.878 184.793 1.00 132.08 ? 473 THR C O     1 
ATOM   8926  C  CB    . THR C 1 473 ? 168.251 184.567 182.698 1.00 128.44 ? 473 THR C CB    1 
ATOM   8927  O  OG1   . THR C 1 473 ? 167.065 184.384 181.918 1.00 128.90 ? 473 THR C OG1   1 
ATOM   8928  C  CG2   . THR C 1 473 ? 168.126 183.777 183.988 1.00 127.09 ? 473 THR C CG2   1 
ATOM   8929  N  N     . GLY C 1 474 ? 170.755 186.872 182.925 1.00 143.50 ? 474 GLY C N     1 
ATOM   8930  C  CA    . GLY C 1 474 ? 172.071 187.132 183.463 1.00 143.90 ? 474 GLY C CA    1 
ATOM   8931  C  C     . GLY C 1 474 ? 173.107 186.072 183.165 1.00 143.07 ? 474 GLY C C     1 
ATOM   8932  O  O     . GLY C 1 474 ? 174.249 186.203 183.622 1.00 143.47 ? 474 GLY C O     1 
ATOM   8933  N  N     . ILE C 1 475 ? 172.755 185.032 182.413 1.00 136.88 ? 475 ILE C N     1 
ATOM   8934  C  CA    . ILE C 1 475 ? 173.718 183.994 182.061 1.00 137.19 ? 475 ILE C CA    1 
ATOM   8935  C  C     . ILE C 1 475 ? 174.769 184.624 181.155 1.00 135.97 ? 475 ILE C C     1 
ATOM   8936  O  O     . ILE C 1 475 ? 174.487 184.958 180.002 1.00 136.63 ? 475 ILE C O     1 
ATOM   8937  C  CB    . ILE C 1 475 ? 173.039 182.803 181.379 1.00 138.06 ? 475 ILE C CB    1 
ATOM   8938  C  CG1   . ILE C 1 475 ? 171.915 182.251 182.257 1.00 138.96 ? 475 ILE C CG1   1 
ATOM   8939  C  CG2   . ILE C 1 475 ? 174.052 181.718 181.076 1.00 135.10 ? 475 ILE C CG2   1 
ATOM   8940  C  CD1   . ILE C 1 475 ? 172.361 181.815 183.636 1.00 137.24 ? 475 ILE C CD1   1 
ATOM   8941  N  N     . ALA C 1 476 ? 175.983 184.795 181.677 1.00 133.06 ? 476 ALA C N     1 
ATOM   8942  C  CA    . ALA C 1 476 ? 177.040 185.446 180.917 1.00 132.01 ? 476 ALA C CA    1 
ATOM   8943  C  C     . ALA C 1 476 ? 177.667 184.536 179.872 1.00 134.06 ? 476 ALA C C     1 
ATOM   8944  O  O     . ALA C 1 476 ? 178.268 185.040 178.917 1.00 135.16 ? 476 ALA C O     1 
ATOM   8945  C  CB    . ALA C 1 476 ? 178.128 185.955 181.863 1.00 130.78 ? 476 ALA C CB    1 
ATOM   8946  N  N     . ARG C 1 477 ? 177.550 183.219 180.024 1.00 130.43 ? 477 ARG C N     1 
ATOM   8947  C  CA    . ARG C 1 477 ? 178.181 182.258 179.120 1.00 130.20 ? 477 ARG C CA    1 
ATOM   8948  C  C     . ARG C 1 477 ? 177.156 181.223 178.681 1.00 131.91 ? 477 ARG C C     1 
ATOM   8949  O  O     . ARG C 1 477 ? 177.099 180.114 179.228 1.00 131.30 ? 477 ARG C O     1 
ATOM   8950  C  CB    . ARG C 1 477 ? 179.385 181.590 179.783 1.00 131.68 ? 477 ARG C CB    1 
ATOM   8951  C  CG    . ARG C 1 477 ? 180.576 182.516 179.972 1.00 134.94 ? 477 ARG C CG    1 
ATOM   8952  C  CD    . ARG C 1 477 ? 181.095 183.042 178.643 1.00 132.61 ? 477 ARG C CD    1 
ATOM   8953  N  NE    . ARG C 1 477 ? 182.370 183.733 178.787 1.00 135.96 ? 477 ARG C NE    1 
ATOM   8954  C  CZ    . ARG C 1 477 ? 183.552 183.133 178.795 1.00 136.27 ? 477 ARG C CZ    1 
ATOM   8955  N  NH1   . ARG C 1 477 ? 183.664 181.821 178.669 1.00 133.62 ? 477 ARG C NH1   1 
ATOM   8956  N  NH2   . ARG C 1 477 ? 184.651 183.869 178.934 1.00 134.01 ? 477 ARG C NH2   1 
ATOM   8957  N  N     . PRO C 1 478 ? 176.331 181.549 177.689 1.00 123.47 ? 478 PRO C N     1 
ATOM   8958  C  CA    . PRO C 1 478 ? 175.429 180.541 177.128 1.00 119.50 ? 478 PRO C CA    1 
ATOM   8959  C  C     . PRO C 1 478 ? 176.212 179.422 176.461 1.00 122.47 ? 478 PRO C C     1 
ATOM   8960  O  O     . PRO C 1 478 ? 177.352 179.597 176.028 1.00 126.79 ? 478 PRO C O     1 
ATOM   8961  C  CB    . PRO C 1 478 ? 174.597 181.328 176.112 1.00 120.98 ? 478 PRO C CB    1 
ATOM   8962  C  CG    . PRO C 1 478 ? 175.398 182.536 175.808 1.00 120.66 ? 478 PRO C CG    1 
ATOM   8963  C  CD    . PRO C 1 478 ? 176.158 182.861 177.047 1.00 121.17 ? 478 PRO C CD    1 
ATOM   8964  N  N     . ARG C 1 479 ? 175.577 178.252 176.376 1.00 120.25 ? 479 ARG C N     1 
ATOM   8965  C  CA    . ARG C 1 479 ? 176.285 177.068 175.903 1.00 120.65 ? 479 ARG C CA    1 
ATOM   8966  C  C     . ARG C 1 479 ? 176.875 177.278 174.514 1.00 122.99 ? 479 ARG C C     1 
ATOM   8967  O  O     . ARG C 1 479 ? 177.859 176.622 174.156 1.00 126.38 ? 479 ARG C O     1 
ATOM   8968  C  CB    . ARG C 1 479 ? 175.350 175.858 175.909 1.00 119.20 ? 479 ARG C CB    1 
ATOM   8969  C  CG    . ARG C 1 479 ? 175.815 174.713 175.027 1.00 123.19 ? 479 ARG C CG    1 
ATOM   8970  C  CD    . ARG C 1 479 ? 174.982 173.463 175.233 1.00 122.72 ? 479 ARG C CD    1 
ATOM   8971  N  NE    . ARG C 1 479 ? 174.158 173.162 174.067 1.00 124.19 ? 479 ARG C NE    1 
ATOM   8972  C  CZ    . ARG C 1 479 ? 173.771 171.944 173.710 1.00 123.86 ? 479 ARG C CZ    1 
ATOM   8973  N  NH1   . ARG C 1 479 ? 174.111 170.875 174.411 1.00 123.73 ? 479 ARG C NH1   1 
ATOM   8974  N  NH2   . ARG C 1 479 ? 173.026 171.794 172.619 1.00 118.36 ? 479 ARG C NH2   1 
ATOM   8975  N  N     . PHE C 1 480 ? 176.303 178.180 173.721 1.00 115.43 ? 480 PHE C N     1 
ATOM   8976  C  CA    . PHE C 1 480 ? 176.800 178.451 172.380 1.00 113.05 ? 480 PHE C CA    1 
ATOM   8977  C  C     . PHE C 1 480 ? 177.848 179.554 172.353 1.00 114.42 ? 480 PHE C C     1 
ATOM   8978  O  O     . PHE C 1 480 ? 178.217 180.013 171.268 1.00 119.93 ? 480 PHE C O     1 
ATOM   8979  C  CB    . PHE C 1 480 ? 175.641 178.814 171.449 1.00 114.17 ? 480 PHE C CB    1 
ATOM   8980  C  CG    . PHE C 1 480 ? 175.085 180.186 171.676 1.00 112.59 ? 480 PHE C CG    1 
ATOM   8981  C  CD1   . PHE C 1 480 ? 175.611 181.282 171.022 1.00 115.17 ? 480 PHE C CD1   1 
ATOM   8982  C  CD2   . PHE C 1 480 ? 174.027 180.378 172.541 1.00 111.40 ? 480 PHE C CD2   1 
ATOM   8983  C  CE1   . PHE C 1 480 ? 175.098 182.539 171.233 1.00 118.46 ? 480 PHE C CE1   1 
ATOM   8984  C  CE2   . PHE C 1 480 ? 173.510 181.632 172.754 1.00 106.94 ? 480 PHE C CE2   1 
ATOM   8985  C  CZ    . PHE C 1 480 ? 174.046 182.713 172.100 1.00 114.59 ? 480 PHE C CZ    1 
ATOM   8986  N  N     . TRP C 1 481 ? 178.333 179.993 173.514 1.00 123.63 ? 481 TRP C N     1 
ATOM   8987  C  CA    . TRP C 1 481 ? 179.350 181.037 173.535 1.00 124.17 ? 481 TRP C CA    1 
ATOM   8988  C  C     . TRP C 1 481 ? 180.559 180.658 172.692 1.00 123.62 ? 481 TRP C C     1 
ATOM   8989  O  O     . TRP C 1 481 ? 181.178 181.526 172.065 1.00 122.81 ? 481 TRP C O     1 
ATOM   8990  C  CB    . TRP C 1 481 ? 179.774 181.315 174.975 1.00 124.64 ? 481 TRP C CB    1 
ATOM   8991  C  CG    . TRP C 1 481 ? 180.999 182.153 175.088 1.00 124.51 ? 481 TRP C CG    1 
ATOM   8992  C  CD1   . TRP C 1 481 ? 182.287 181.718 175.123 1.00 126.83 ? 481 TRP C CD1   1 
ATOM   8993  C  CD2   . TRP C 1 481 ? 181.053 183.578 175.184 1.00 124.14 ? 481 TRP C CD2   1 
ATOM   8994  N  NE1   . TRP C 1 481 ? 183.144 182.783 175.233 1.00 129.04 ? 481 TRP C NE1   1 
ATOM   8995  C  CE2   . TRP C 1 481 ? 182.410 183.938 175.273 1.00 126.43 ? 481 TRP C CE2   1 
ATOM   8996  C  CE3   . TRP C 1 481 ? 180.087 184.585 175.204 1.00 127.82 ? 481 TRP C CE3   1 
ATOM   8997  C  CZ2   . TRP C 1 481 ? 182.824 185.260 175.380 1.00 125.96 ? 481 TRP C CZ2   1 
ATOM   8998  C  CZ3   . TRP C 1 481 ? 180.500 185.896 175.310 1.00 129.64 ? 481 TRP C CZ3   1 
ATOM   8999  C  CH2   . TRP C 1 481 ? 181.856 186.223 175.396 1.00 126.56 ? 481 TRP C CH2   1 
ATOM   9000  N  N     . ASP C 1 482 ? 180.908 179.372 172.661 1.00 127.05 ? 482 ASP C N     1 
ATOM   9001  C  CA    . ASP C 1 482 ? 182.058 178.940 171.877 1.00 128.55 ? 482 ASP C CA    1 
ATOM   9002  C  C     . ASP C 1 482 ? 181.847 179.209 170.395 1.00 130.13 ? 482 ASP C C     1 
ATOM   9003  O  O     . ASP C 1 482 ? 182.779 179.612 169.693 1.00 133.85 ? 482 ASP C O     1 
ATOM   9004  C  CB    . ASP C 1 482 ? 182.326 177.457 172.115 1.00 131.67 ? 482 ASP C CB    1 
ATOM   9005  C  CG    . ASP C 1 482 ? 182.934 177.189 173.473 1.00 136.02 ? 482 ASP C CG    1 
ATOM   9006  O  OD1   . ASP C 1 482 ? 183.732 178.028 173.942 1.00 136.06 ? 482 ASP C OD1   1 
ATOM   9007  O  OD2   . ASP C 1 482 ? 182.615 176.141 174.073 1.00 134.47 ? 482 ASP C OD2   1 
ATOM   9008  N  N     . ARG C 1 483 ? 180.633 178.979 169.895 1.00 114.83 ? 483 ARG C N     1 
ATOM   9009  C  CA    . ARG C 1 483 ? 180.364 179.250 168.488 1.00 111.28 ? 483 ARG C CA    1 
ATOM   9010  C  C     . ARG C 1 483 ? 180.547 180.728 168.179 1.00 117.89 ? 483 ARG C C     1 
ATOM   9011  O  O     . ARG C 1 483 ? 181.127 181.089 167.148 1.00 121.01 ? 483 ARG C O     1 
ATOM   9012  C  CB    . ARG C 1 483 ? 178.952 178.801 168.126 1.00 110.50 ? 483 ARG C CB    1 
ATOM   9013  C  CG    . ARG C 1 483 ? 178.642 177.371 168.510 1.00 115.87 ? 483 ARG C CG    1 
ATOM   9014  C  CD    . ARG C 1 483 ? 177.250 176.979 168.067 1.00 112.14 ? 483 ARG C CD    1 
ATOM   9015  N  NE    . ARG C 1 483 ? 177.160 176.867 166.617 1.00 109.95 ? 483 ARG C NE    1 
ATOM   9016  C  CZ    . ARG C 1 483 ? 177.374 175.752 165.934 1.00 115.60 ? 483 ARG C CZ    1 
ATOM   9017  N  NH1   . ARG C 1 483 ? 177.691 174.619 166.537 1.00 119.32 ? 483 ARG C NH1   1 
ATOM   9018  N  NH2   . ARG C 1 483 ? 177.269 175.774 164.609 1.00 119.07 ? 483 ARG C NH2   1 
ATOM   9019  N  N     . ALA C 1 484 ? 180.061 181.601 169.062 1.00 122.08 ? 484 ALA C N     1 
ATOM   9020  C  CA    . ALA C 1 484 ? 180.246 183.031 168.853 1.00 119.76 ? 484 ALA C CA    1 
ATOM   9021  C  C     . ALA C 1 484 ? 181.721 183.396 168.858 1.00 120.66 ? 484 ALA C C     1 
ATOM   9022  O  O     . ALA C 1 484 ? 182.183 184.159 168.003 1.00 120.90 ? 484 ALA C O     1 
ATOM   9023  C  CB    . ALA C 1 484 ? 179.495 183.815 169.925 1.00 120.49 ? 484 ALA C CB    1 
ATOM   9024  N  N     . ARG C 1 485 ? 182.482 182.851 169.807 1.00 132.92 ? 485 ARG C N     1 
ATOM   9025  C  CA    . ARG C 1 485 ? 183.913 183.123 169.832 1.00 132.06 ? 485 ARG C CA    1 
ATOM   9026  C  C     . ARG C 1 485 ? 184.564 182.681 168.532 1.00 132.12 ? 485 ARG C C     1 
ATOM   9027  O  O     . ARG C 1 485 ? 185.400 183.397 167.969 1.00 133.38 ? 485 ARG C O     1 
ATOM   9028  C  CB    . ARG C 1 485 ? 184.559 182.414 171.018 1.00 132.25 ? 485 ARG C CB    1 
ATOM   9029  C  CG    . ARG C 1 485 ? 186.000 182.812 171.265 1.00 131.91 ? 485 ARG C CG    1 
ATOM   9030  C  CD    . ARG C 1 485 ? 186.867 181.601 171.544 1.00 133.91 ? 485 ARG C CD    1 
ATOM   9031  N  NE    . ARG C 1 485 ? 186.286 180.741 172.567 1.00 135.74 ? 485 ARG C NE    1 
ATOM   9032  C  CZ    . ARG C 1 485 ? 186.394 180.948 173.872 1.00 136.46 ? 485 ARG C CZ    1 
ATOM   9033  N  NH1   . ARG C 1 485 ? 187.049 181.992 174.355 1.00 134.60 ? 485 ARG C NH1   1 
ATOM   9034  N  NH2   . ARG C 1 485 ? 185.828 180.089 174.715 1.00 136.71 ? 485 ARG C NH2   1 
ATOM   9035  N  N     . TYR C 1 486 ? 184.185 181.505 168.036 1.00 123.19 ? 486 TYR C N     1 
ATOM   9036  C  CA    . TYR C 1 486 ? 184.751 181.008 166.789 1.00 119.99 ? 486 TYR C CA    1 
ATOM   9037  C  C     . TYR C 1 486 ? 184.410 181.929 165.628 1.00 119.26 ? 486 TYR C C     1 
ATOM   9038  O  O     . TYR C 1 486 ? 185.252 182.183 164.760 1.00 120.19 ? 486 TYR C O     1 
ATOM   9039  C  CB    . TYR C 1 486 ? 184.245 179.593 166.523 1.00 120.15 ? 486 TYR C CB    1 
ATOM   9040  C  CG    . TYR C 1 486 ? 184.452 179.121 165.107 1.00 123.06 ? 486 TYR C CG    1 
ATOM   9041  C  CD1   . TYR C 1 486 ? 185.687 179.234 164.489 1.00 127.42 ? 486 TYR C CD1   1 
ATOM   9042  C  CD2   . TYR C 1 486 ? 183.412 178.552 164.390 1.00 122.34 ? 486 TYR C CD2   1 
ATOM   9043  C  CE1   . TYR C 1 486 ? 185.877 178.801 163.196 1.00 125.20 ? 486 TYR C CE1   1 
ATOM   9044  C  CE2   . TYR C 1 486 ? 183.594 178.116 163.098 1.00 122.73 ? 486 TYR C CE2   1 
ATOM   9045  C  CZ    . TYR C 1 486 ? 184.827 178.242 162.506 1.00 123.08 ? 486 TYR C CZ    1 
ATOM   9046  O  OH    . TYR C 1 486 ? 185.009 177.806 161.216 1.00 125.69 ? 486 TYR C OH    1 
ATOM   9047  N  N     . TYR C 1 487 ? 183.184 182.436 165.590 1.00 109.84 ? 487 TYR C N     1 
ATOM   9048  C  CA    . TYR C 1 487 ? 182.763 183.344 164.533 1.00 109.26 ? 487 TYR C CA    1 
ATOM   9049  C  C     . TYR C 1 487 ? 183.132 184.792 164.817 1.00 110.25 ? 487 TYR C C     1 
ATOM   9050  O  O     . TYR C 1 487 ? 182.898 185.653 163.964 1.00 105.27 ? 487 TYR C O     1 
ATOM   9051  C  CB    . TYR C 1 487 ? 181.255 183.235 164.318 1.00 105.21 ? 487 TYR C CB    1 
ATOM   9052  C  CG    . TYR C 1 487 ? 180.867 182.108 163.399 1.00 102.33 ? 487 TYR C CG    1 
ATOM   9053  C  CD1   . TYR C 1 487 ? 180.773 182.306 162.033 1.00 103.93 ? 487 TYR C CD1   1 
ATOM   9054  C  CD2   . TYR C 1 487 ? 180.600 180.843 163.897 1.00 104.38 ? 487 TYR C CD2   1 
ATOM   9055  C  CE1   . TYR C 1 487 ? 180.421 181.279 161.190 1.00 108.98 ? 487 TYR C CE1   1 
ATOM   9056  C  CE2   . TYR C 1 487 ? 180.249 179.810 163.060 1.00 104.42 ? 487 TYR C CE2   1 
ATOM   9057  C  CZ    . TYR C 1 487 ? 180.161 180.034 161.708 1.00 108.48 ? 487 TYR C CZ    1 
ATOM   9058  O  OH    . TYR C 1 487 ? 179.810 179.007 160.867 1.00 108.81 ? 487 TYR C OH    1 
ATOM   9059  N  N     . GLY C 1 488 ? 183.702 185.082 165.983 1.00 123.97 ? 488 GLY C N     1 
ATOM   9060  C  CA    . GLY C 1 488 ? 184.111 186.430 166.308 1.00 124.11 ? 488 GLY C CA    1 
ATOM   9061  C  C     . GLY C 1 488 ? 183.007 187.329 166.808 1.00 122.93 ? 488 GLY C C     1 
ATOM   9062  O  O     . GLY C 1 488 ? 183.208 188.545 166.880 1.00 122.02 ? 488 GLY C O     1 
ATOM   9063  N  N     . LEU C 1 489 ? 181.848 186.774 167.155 1.00 121.13 ? 489 LEU C N     1 
ATOM   9064  C  CA    . LEU C 1 489 ? 180.727 187.551 167.659 1.00 117.85 ? 489 LEU C CA    1 
ATOM   9065  C  C     . LEU C 1 489 ? 180.631 187.519 169.175 1.00 120.77 ? 489 LEU C C     1 
ATOM   9066  O  O     . LEU C 1 489 ? 179.634 187.985 169.731 1.00 127.07 ? 489 LEU C O     1 
ATOM   9067  C  CB    . LEU C 1 489 ? 179.421 187.040 167.056 1.00 115.25 ? 489 LEU C CB    1 
ATOM   9068  C  CG    . LEU C 1 489 ? 179.345 187.115 165.536 1.00 113.61 ? 489 LEU C CG    1 
ATOM   9069  C  CD1   . LEU C 1 489 ? 178.190 186.281 165.029 1.00 116.60 ? 489 LEU C CD1   1 
ATOM   9070  C  CD2   . LEU C 1 489 ? 179.214 188.551 165.079 1.00 118.18 ? 489 LEU C CD2   1 
ATOM   9071  N  N     . GLU C 1 490 ? 181.644 186.983 169.856 1.00 134.44 ? 490 GLU C N     1 
ATOM   9072  C  CA    . GLU C 1 490 ? 181.588 186.897 171.309 1.00 134.46 ? 490 GLU C CA    1 
ATOM   9073  C  C     . GLU C 1 490 ? 181.411 188.272 171.931 1.00 136.36 ? 490 GLU C C     1 
ATOM   9074  O  O     . GLU C 1 490 ? 180.656 188.433 172.896 1.00 139.17 ? 490 GLU C O     1 
ATOM   9075  C  CB    . GLU C 1 490 ? 182.861 186.249 171.848 1.00 135.00 ? 490 GLU C CB    1 
ATOM   9076  C  CG    . GLU C 1 490 ? 184.127 187.007 171.477 1.00 137.22 ? 490 GLU C CG    1 
ATOM   9077  C  CD    . GLU C 1 490 ? 185.383 186.198 171.711 1.00 139.50 ? 490 GLU C CD    1 
ATOM   9078  O  OE1   . GLU C 1 490 ? 185.536 185.649 172.821 1.00 139.05 ? 490 GLU C OE1   1 
ATOM   9079  O  OE2   . GLU C 1 490 ? 186.216 186.111 170.785 1.00 138.60 ? 490 GLU C OE2   1 
ATOM   9080  N  N     . ARG C 1 491 ? 182.108 189.278 171.399 1.00 141.30 ? 491 ARG C N     1 
ATOM   9081  C  CA    . ARG C 1 491 ? 182.041 190.602 172.002 1.00 143.96 ? 491 ARG C CA    1 
ATOM   9082  C  C     . ARG C 1 491 ? 180.637 191.180 171.891 1.00 144.32 ? 491 ARG C C     1 
ATOM   9083  O  O     . ARG C 1 491 ? 180.106 191.736 172.862 1.00 144.36 ? 491 ARG C O     1 
ATOM   9084  C  CB    . ARG C 1 491 ? 183.067 191.534 171.354 1.00 145.93 ? 491 ARG C CB    1 
ATOM   9085  C  CG    . ARG C 1 491 ? 183.264 192.824 172.135 1.00 146.81 ? 491 ARG C CG    1 
ATOM   9086  C  CD    . ARG C 1 491 ? 184.457 193.723 171.722 1.00 147.08 ? 491 ARG C CD    1 
ATOM   9087  N  NE    . ARG C 1 491 ? 184.738 193.785 170.292 1.00 149.08 ? 491 ARG C NE    1 
ATOM   9088  C  CZ    . ARG C 1 491 ? 185.247 192.792 169.573 1.00 147.91 ? 491 ARG C CZ    1 
ATOM   9089  N  NH1   . ARG C 1 491 ? 185.844 191.759 170.145 1.00 145.88 ? 491 ARG C NH1   1 
ATOM   9090  N  NH2   . ARG C 1 491 ? 185.216 192.870 168.245 1.00 146.38 ? 491 ARG C NH2   1 
ATOM   9091  N  N     . GLU C 1 492 ? 180.013 191.046 170.719 1.00 132.65 ? 492 GLU C N     1 
ATOM   9092  C  CA    . GLU C 1 492 ? 178.646 191.523 170.558 1.00 132.58 ? 492 GLU C CA    1 
ATOM   9093  C  C     . GLU C 1 492 ? 177.704 190.798 171.506 1.00 132.33 ? 492 GLU C C     1 
ATOM   9094  O  O     . GLU C 1 492 ? 176.838 191.422 172.130 1.00 134.12 ? 492 GLU C O     1 
ATOM   9095  C  CB    . GLU C 1 492 ? 178.202 191.342 169.107 1.00 133.16 ? 492 GLU C CB    1 
ATOM   9096  C  CG    . GLU C 1 492 ? 176.769 191.772 168.817 1.00 132.98 ? 492 GLU C CG    1 
ATOM   9097  C  CD    . GLU C 1 492 ? 176.605 193.273 168.692 1.00 138.10 ? 492 GLU C CD    1 
ATOM   9098  O  OE1   . GLU C 1 492 ? 176.946 193.998 169.650 1.00 142.52 ? 492 GLU C OE1   1 
ATOM   9099  O  OE2   . GLU C 1 492 ? 176.119 193.728 167.635 1.00 136.73 ? 492 GLU C OE2   1 
ATOM   9100  N  N     . LEU C 1 493 ? 177.855 189.479 171.625 1.00 126.27 ? 493 LEU C N     1 
ATOM   9101  C  CA    . LEU C 1 493 ? 176.989 188.712 172.511 1.00 124.87 ? 493 LEU C CA    1 
ATOM   9102  C  C     . LEU C 1 493 ? 177.129 189.184 173.950 1.00 129.16 ? 493 LEU C C     1 
ATOM   9103  O  O     . LEU C 1 493 ? 176.131 189.383 174.653 1.00 133.23 ? 493 LEU C O     1 
ATOM   9104  C  CB    . LEU C 1 493 ? 177.323 187.227 172.399 1.00 124.79 ? 493 LEU C CB    1 
ATOM   9105  C  CG    . LEU C 1 493 ? 176.535 186.271 173.292 1.00 126.24 ? 493 LEU C CG    1 
ATOM   9106  C  CD1   . LEU C 1 493 ? 175.044 186.411 173.064 1.00 128.93 ? 493 LEU C CD1   1 
ATOM   9107  C  CD2   . LEU C 1 493 ? 176.982 184.846 173.042 1.00 126.83 ? 493 LEU C CD2   1 
ATOM   9108  N  N     . ALA C 1 494 ? 178.367 189.365 174.409 1.00 135.30 ? 494 ALA C N     1 
ATOM   9109  C  CA    . ALA C 1 494 ? 178.581 189.806 175.780 1.00 134.74 ? 494 ALA C CA    1 
ATOM   9110  C  C     . ALA C 1 494 ? 177.999 191.193 176.002 1.00 134.75 ? 494 ALA C C     1 
ATOM   9111  O  O     . ALA C 1 494 ? 177.368 191.453 177.033 1.00 131.66 ? 494 ALA C O     1 
ATOM   9112  C  CB    . ALA C 1 494 ? 180.072 189.790 176.113 1.00 131.70 ? 494 ALA C CB    1 
ATOM   9113  N  N     . GLU C 1 495 ? 178.195 192.098 175.041 1.00 142.69 ? 495 GLU C N     1 
ATOM   9114  C  CA    . GLU C 1 495 ? 177.653 193.443 175.185 1.00 142.04 ? 495 GLU C CA    1 
ATOM   9115  C  C     . GLU C 1 495 ? 176.135 193.408 175.287 1.00 141.92 ? 495 GLU C C     1 
ATOM   9116  O  O     . GLU C 1 495 ? 175.542 194.073 176.143 1.00 143.19 ? 495 GLU C O     1 
ATOM   9117  C  CB    . GLU C 1 495 ? 178.089 194.312 174.009 1.00 142.84 ? 495 GLU C CB    1 
ATOM   9118  C  CG    . GLU C 1 495 ? 179.515 194.799 174.114 1.00 145.22 ? 495 GLU C CG    1 
ATOM   9119  C  CD    . GLU C 1 495 ? 179.923 195.647 172.930 1.00 146.93 ? 495 GLU C CD    1 
ATOM   9120  O  OE1   . GLU C 1 495 ? 179.029 196.072 172.168 1.00 144.91 ? 495 GLU C OE1   1 
ATOM   9121  O  OE2   . GLU C 1 495 ? 181.136 195.890 172.762 1.00 144.84 ? 495 GLU C OE2   1 
ATOM   9122  N  N     . ALA C 1 496 ? 175.488 192.631 174.417 1.00 135.09 ? 496 ALA C N     1 
ATOM   9123  C  CA    . ALA C 1 496 ? 174.033 192.556 174.448 1.00 133.61 ? 496 ALA C CA    1 
ATOM   9124  C  C     . ALA C 1 496 ? 173.545 191.976 175.766 1.00 136.52 ? 496 ALA C C     1 
ATOM   9125  O  O     . ALA C 1 496 ? 172.602 192.499 176.374 1.00 141.78 ? 496 ALA C O     1 
ATOM   9126  C  CB    . ALA C 1 496 ? 173.526 191.721 173.276 1.00 131.21 ? 496 ALA C CB    1 
ATOM   9127  N  N     . LEU C 1 497 ? 174.181 190.901 176.233 1.00 135.21 ? 497 LEU C N     1 
ATOM   9128  C  CA    . LEU C 1 497 ? 173.753 190.284 177.482 1.00 136.25 ? 497 LEU C CA    1 
ATOM   9129  C  C     . LEU C 1 497 ? 173.913 191.244 178.652 1.00 138.44 ? 497 LEU C C     1 
ATOM   9130  O  O     . LEU C 1 497 ? 173.035 191.331 179.517 1.00 134.90 ? 497 LEU C O     1 
ATOM   9131  C  CB    . LEU C 1 497 ? 174.543 189.002 177.727 1.00 136.34 ? 497 LEU C CB    1 
ATOM   9132  C  CG    . LEU C 1 497 ? 174.192 187.856 176.782 1.00 133.40 ? 497 LEU C CG    1 
ATOM   9133  C  CD1   . LEU C 1 497 ? 175.321 186.849 176.729 1.00 134.00 ? 497 LEU C CD1   1 
ATOM   9134  C  CD2   . LEU C 1 497 ? 172.901 187.189 177.211 1.00 130.95 ? 497 LEU C CD2   1 
ATOM   9135  N  N     . ASP C 1 498 ? 175.031 191.971 178.700 1.00 155.39 ? 498 ASP C N     1 
ATOM   9136  C  CA    . ASP C 1 498 ? 175.236 192.925 179.784 1.00 155.13 ? 498 ASP C CA    1 
ATOM   9137  C  C     . ASP C 1 498 ? 174.219 194.057 179.724 1.00 155.50 ? 498 ASP C C     1 
ATOM   9138  O  O     . ASP C 1 498 ? 173.663 194.453 180.754 1.00 154.08 ? 498 ASP C O     1 
ATOM   9139  C  CB    . ASP C 1 498 ? 176.656 193.482 179.727 1.00 155.71 ? 498 ASP C CB    1 
ATOM   9140  C  CG    . ASP C 1 498 ? 177.698 192.452 180.107 1.00 157.20 ? 498 ASP C CG    1 
ATOM   9141  O  OD1   . ASP C 1 498 ? 177.310 191.332 180.499 1.00 156.56 ? 498 ASP C OD1   1 
ATOM   9142  O  OD2   . ASP C 1 498 ? 178.903 192.762 180.014 1.00 157.76 ? 498 ASP C OD2   1 
ATOM   9143  N  N     . ALA C 1 499 ? 173.961 194.589 178.528 1.00 153.46 ? 499 ALA C N     1 
ATOM   9144  C  CA    . ALA C 1 499 ? 173.023 195.698 178.405 1.00 152.26 ? 499 ALA C CA    1 
ATOM   9145  C  C     . ALA C 1 499 ? 171.612 195.274 178.791 1.00 154.00 ? 499 ALA C C     1 
ATOM   9146  O  O     . ALA C 1 499 ? 170.874 196.049 179.409 1.00 153.29 ? 499 ALA C O     1 
ATOM   9147  C  CB    . ALA C 1 499 ? 173.046 196.246 176.979 1.00 149.33 ? 499 ALA C CB    1 
ATOM   9148  N  N     . ALA C 1 500 ? 171.218 194.051 178.432 1.00 159.28 ? 500 ALA C N     1 
ATOM   9149  C  CA    . ALA C 1 500 ? 169.867 193.598 178.747 1.00 156.93 ? 500 ALA C CA    1 
ATOM   9150  C  C     . ALA C 1 500 ? 169.631 193.570 180.251 1.00 159.31 ? 500 ALA C C     1 
ATOM   9151  O  O     . ALA C 1 500 ? 168.565 193.976 180.727 1.00 159.39 ? 500 ALA C O     1 
ATOM   9152  C  CB    . ALA C 1 500 ? 169.625 192.216 178.145 1.00 156.25 ? 500 ALA C CB    1 
ATOM   9153  N  N     . GLU C 1 501 ? 170.610 193.090 181.012 1.00 174.58 ? 501 GLU C N     1 
ATOM   9154  C  CA    . GLU C 1 501 ? 170.491 192.986 182.464 1.00 174.14 ? 501 GLU C CA    1 
ATOM   9155  C  C     . GLU C 1 501 ? 169.324 192.087 182.863 1.00 173.60 ? 501 GLU C C     1 
ATOM   9156  O  O     . GLU C 1 501 ? 169.226 191.661 184.013 1.00 172.25 ? 501 GLU C O     1 
ATOM   9157  C  CB    . GLU C 1 501 ? 170.321 194.371 183.093 1.00 173.90 ? 501 GLU C CB    1 
ATOM   9158  C  CG    . GLU C 1 501 ? 171.582 195.218 183.067 1.00 173.11 ? 501 GLU C CG    1 
ATOM   9159  C  CD    . GLU C 1 501 ? 171.581 196.295 184.133 1.00 173.55 ? 501 GLU C CD    1 
ATOM   9160  O  OE1   . GLU C 1 501 ? 170.492 196.821 184.446 1.00 172.27 ? 501 GLU C OE1   1 
ATOM   9161  O  OE2   . GLU C 1 501 ? 172.667 196.615 184.658 1.00 174.58 ? 501 GLU C OE2   1 
ATOM   9162  O  OXT   . GLU C 1 501 ? 168.456 191.761 182.055 1.00 173.88 ? 501 GLU C OXT   1 
ATOM   9163  N  N     . ASP D 1 80  ? 177.434 189.283 122.253 1.00 196.18 ? 80  ASP D N     1 
ATOM   9164  C  CA    . ASP D 1 80  ? 176.017 189.222 121.919 1.00 198.19 ? 80  ASP D CA    1 
ATOM   9165  C  C     . ASP D 1 80  ? 175.812 188.585 120.550 1.00 199.96 ? 80  ASP D C     1 
ATOM   9166  O  O     . ASP D 1 80  ? 174.892 187.791 120.355 1.00 200.84 ? 80  ASP D O     1 
ATOM   9167  C  CB    . ASP D 1 80  ? 175.398 190.620 121.945 1.00 197.35 ? 80  ASP D CB    1 
ATOM   9168  N  N     . TYR D 1 81  ? 176.683 188.937 119.602 1.00 196.98 ? 81  TYR D N     1 
ATOM   9169  C  CA    . TYR D 1 81  ? 176.555 188.400 118.252 1.00 196.25 ? 81  TYR D CA    1 
ATOM   9170  C  C     . TYR D 1 81  ? 176.667 186.882 118.254 1.00 196.72 ? 81  TYR D C     1 
ATOM   9171  O  O     . TYR D 1 81  ? 175.882 186.193 117.592 1.00 196.12 ? 81  TYR D O     1 
ATOM   9172  C  CB    . TYR D 1 81  ? 177.617 189.013 117.340 1.00 194.70 ? 81  TYR D CB    1 
ATOM   9173  N  N     . TYR D 1 82  ? 177.634 186.340 118.997 1.00 196.42 ? 82  TYR D N     1 
ATOM   9174  C  CA    . TYR D 1 82  ? 177.781 184.891 119.062 1.00 195.43 ? 82  TYR D CA    1 
ATOM   9175  C  C     . TYR D 1 82  ? 176.545 184.240 119.669 1.00 196.59 ? 82  TYR D C     1 
ATOM   9176  O  O     . TYR D 1 82  ? 176.045 183.236 119.149 1.00 195.54 ? 82  TYR D O     1 
ATOM   9177  C  CB    . TYR D 1 82  ? 179.028 184.527 119.867 1.00 192.43 ? 82  TYR D CB    1 
ATOM   9178  N  N     . HIS D 1 83  ? 176.033 184.802 120.766 1.00 199.16 ? 83  HIS D N     1 
ATOM   9179  C  CA    . HIS D 1 83  ? 174.861 184.220 121.414 1.00 197.94 ? 83  HIS D CA    1 
ATOM   9180  C  C     . HIS D 1 83  ? 173.632 184.301 120.518 1.00 199.72 ? 83  HIS D C     1 
ATOM   9181  O  O     . HIS D 1 83  ? 172.870 183.333 120.410 1.00 199.60 ? 83  HIS D O     1 
ATOM   9182  C  CB    . HIS D 1 83  ? 174.599 184.922 122.746 1.00 195.61 ? 83  HIS D CB    1 
ATOM   9183  N  N     . ALA D 1 84  ? 173.416 185.450 119.874 1.00 198.51 ? 84  ALA D N     1 
ATOM   9184  C  CA    . ALA D 1 84  ? 172.268 185.588 118.984 1.00 196.73 ? 84  ALA D CA    1 
ATOM   9185  C  C     . ALA D 1 84  ? 172.371 184.629 117.807 1.00 197.07 ? 84  ALA D C     1 
ATOM   9186  O  O     . ALA D 1 84  ? 171.379 184.002 117.415 1.00 195.85 ? 84  ALA D O     1 
ATOM   9187  C  CB    . ALA D 1 84  ? 172.156 187.031 118.494 1.00 194.50 ? 84  ALA D CB    1 
ATOM   9188  N  N     . THR D 1 85  ? 173.567 184.504 117.227 1.00 201.28 ? 85  THR D N     1 
ATOM   9189  C  CA    . THR D 1 85  ? 173.756 183.572 116.122 1.00 200.25 ? 85  THR D CA    1 
ATOM   9190  C  C     . THR D 1 85  ? 173.507 182.139 116.570 1.00 200.64 ? 85  THR D C     1 
ATOM   9191  O  O     . THR D 1 85  ? 172.895 181.352 115.841 1.00 199.21 ? 85  THR D O     1 
ATOM   9192  C  CB    . THR D 1 85  ? 175.167 183.714 115.551 1.00 198.69 ? 85  THR D CB    1 
ATOM   9193  N  N     . LYS D 1 86  ? 173.978 181.780 117.765 1.00 206.77 ? 86  LYS D N     1 
ATOM   9194  C  CA    . LYS D 1 86  ? 173.749 180.434 118.277 1.00 206.32 ? 86  LYS D CA    1 
ATOM   9195  C  C     . LYS D 1 86  ? 172.262 180.174 118.473 1.00 205.80 ? 86  LYS D C     1 
ATOM   9196  O  O     . LYS D 1 86  ? 171.758 179.098 118.135 1.00 204.06 ? 86  LYS D O     1 
ATOM   9197  C  CB    . LYS D 1 86  ? 174.508 180.238 119.590 1.00 203.30 ? 86  LYS D CB    1 
ATOM   9198  N  N     . THR D 1 87  ? 171.542 181.152 119.024 1.00 203.45 ? 87  THR D N     1 
ATOM   9199  C  CA    . THR D 1 87  ? 170.106 180.988 119.223 1.00 202.22 ? 87  THR D CA    1 
ATOM   9200  C  C     . THR D 1 87  ? 169.389 180.818 117.889 1.00 202.71 ? 87  THR D C     1 
ATOM   9201  O  O     . THR D 1 87  ? 168.519 179.950 117.741 1.00 202.03 ? 87  THR D O     1 
ATOM   9202  C  CB    . THR D 1 87  ? 169.542 182.188 119.985 1.00 200.30 ? 87  THR D CB    1 
ATOM   9203  N  N     . THR D 1 88  ? 169.747 181.641 116.902 1.00 205.64 ? 88  THR D N     1 
ATOM   9204  C  CA    . THR D 1 88  ? 169.118 181.535 115.590 1.00 204.71 ? 88  THR D CA    1 
ATOM   9205  C  C     . THR D 1 88  ? 169.417 180.187 114.947 1.00 205.55 ? 88  THR D C     1 
ATOM   9206  O  O     . THR D 1 88  ? 168.530 179.561 114.355 1.00 205.23 ? 88  THR D O     1 
ATOM   9207  C  CB    . THR D 1 88  ? 169.592 182.673 114.688 1.00 203.69 ? 88  THR D CB    1 
ATOM   9208  N  N     . ILE D 1 89  ? 170.664 179.724 115.051 1.00 207.89 ? 89  ILE D N     1 
ATOM   9209  C  CA    . ILE D 1 89  ? 171.033 178.441 114.464 1.00 206.95 ? 89  ILE D CA    1 
ATOM   9210  C  C     . ILE D 1 89  ? 170.286 177.307 115.150 1.00 208.58 ? 89  ILE D C     1 
ATOM   9211  O  O     . ILE D 1 89  ? 169.834 176.361 114.497 1.00 208.55 ? 89  ILE D O     1 
ATOM   9212  C  CB    . ILE D 1 89  ? 172.557 178.242 114.540 1.00 204.68 ? 89  ILE D CB    1 
ATOM   9213  N  N     . PHE D 1 90  ? 170.158 177.372 116.477 1.00 207.91 ? 90  PHE D N     1 
ATOM   9214  C  CA    . PHE D 1 90  ? 169.416 176.343 117.195 1.00 206.72 ? 90  PHE D CA    1 
ATOM   9215  C  C     . PHE D 1 90  ? 167.953 176.332 116.774 1.00 207.63 ? 90  PHE D C     1 
ATOM   9216  O  O     . PHE D 1 90  ? 167.364 175.263 116.578 1.00 206.98 ? 90  PHE D O     1 
ATOM   9217  C  CB    . PHE D 1 90  ? 169.538 176.565 118.702 1.00 204.78 ? 90  PHE D CB    1 
ATOM   9218  N  N     . ASN D 1 91  ? 167.348 177.513 116.632 1.00 208.46 ? 91  ASN D N     1 
ATOM   9219  C  CA    . ASN D 1 91  ? 165.961 177.574 116.186 1.00 207.65 ? 91  ASN D CA    1 
ATOM   9220  C  C     . ASN D 1 91  ? 165.812 176.992 114.785 1.00 208.79 ? 91  ASN D C     1 
ATOM   9221  O  O     . ASN D 1 91  ? 164.868 176.241 114.510 1.00 208.20 ? 91  ASN D O     1 
ATOM   9222  C  CB    . ASN D 1 91  ? 165.463 179.018 116.223 1.00 205.98 ? 91  ASN D CB    1 
ATOM   9223  N  N     . ALA D 1 92  ? 166.740 177.327 113.886 1.00 216.34 ? 92  ALA D N     1 
ATOM   9224  C  CA    . ALA D 1 92  ? 166.682 176.792 112.531 1.00 215.58 ? 92  ALA D CA    1 
ATOM   9225  C  C     . ALA D 1 92  ? 166.829 175.277 112.532 1.00 217.09 ? 92  ALA D C     1 
ATOM   9226  O  O     . ALA D 1 92  ? 166.110 174.575 111.812 1.00 217.69 ? 92  ALA D O     1 
ATOM   9227  C  CB    . ALA D 1 92  ? 167.767 177.435 111.668 1.00 214.59 ? 92  ALA D CB    1 
ATOM   9228  N  N     . LEU D 1 93  ? 167.757 174.753 113.335 1.00 219.02 ? 93  LEU D N     1 
ATOM   9229  C  CA    . LEU D 1 93  ? 167.933 173.307 113.415 1.00 218.22 ? 93  LEU D CA    1 
ATOM   9230  C  C     . LEU D 1 93  ? 166.680 172.635 113.958 1.00 218.78 ? 93  LEU D C     1 
ATOM   9231  O  O     . LEU D 1 93  ? 166.258 171.587 113.454 1.00 218.37 ? 93  LEU D O     1 
ATOM   9232  C  CB    . LEU D 1 93  ? 169.142 172.975 114.288 1.00 216.22 ? 93  LEU D CB    1 
ATOM   9233  N  N     . LEU D 1 94  ? 166.070 173.223 114.989 1.00 217.81 ? 94  LEU D N     1 
ATOM   9234  C  CA    . LEU D 1 94  ? 164.842 172.659 115.536 1.00 217.12 ? 94  LEU D CA    1 
ATOM   9235  C  C     . LEU D 1 94  ? 163.739 172.639 114.488 1.00 217.40 ? 94  LEU D C     1 
ATOM   9236  O  O     . LEU D 1 94  ? 163.012 171.648 114.358 1.00 216.77 ? 94  LEU D O     1 
ATOM   9237  C  CB    . LEU D 1 94  ? 164.401 173.458 116.763 1.00 215.42 ? 94  LEU D CB    1 
ATOM   9238  N  N     . ASN D 1 95  ? 163.602 173.725 113.726 1.00 222.85 ? 95  ASN D N     1 
ATOM   9239  C  CA    . ASN D 1 95  ? 162.604 173.773 112.667 1.00 222.56 ? 95  ASN D CA    1 
ATOM   9240  C  C     . ASN D 1 95  ? 162.982 172.920 111.462 1.00 223.19 ? 95  ASN D C     1 
ATOM   9241  O  O     . ASN D 1 95  ? 162.134 172.703 110.590 1.00 222.84 ? 95  ASN D O     1 
ATOM   9242  C  CB    . ASN D 1 95  ? 162.385 175.220 112.222 1.00 221.07 ? 95  ASN D CB    1 
ATOM   9243  N  N     . THR D 1 96  ? 164.222 172.436 111.391 1.00 223.73 ? 96  THR D N     1 
ATOM   9244  C  CA    . THR D 1 96  ? 164.709 171.688 110.238 1.00 223.03 ? 96  THR D CA    1 
ATOM   9245  C  C     . THR D 1 96  ? 164.671 170.180 110.437 1.00 222.85 ? 96  THR D C     1 
ATOM   9246  O  O     . THR D 1 96  ? 164.363 169.446 109.493 1.00 223.06 ? 96  THR D O     1 
ATOM   9247  C  CB    . THR D 1 96  ? 166.145 172.110 109.908 1.00 221.77 ? 96  THR D CB    1 
ATOM   9248  N  N     . ILE D 1 97  ? 164.978 169.693 111.640 1.00 218.55 ? 97  ILE D N     1 
ATOM   9249  C  CA    . ILE D 1 97  ? 165.048 168.265 111.908 1.00 218.04 ? 97  ILE D CA    1 
ATOM   9250  C  C     . ILE D 1 97  ? 164.298 167.960 113.197 1.00 218.99 ? 97  ILE D C     1 
ATOM   9251  O  O     . ILE D 1 97  ? 164.056 168.836 114.030 1.00 219.18 ? 97  ILE D O     1 
ATOM   9252  C  CB    . ILE D 1 97  ? 166.504 167.762 112.005 1.00 215.61 ? 97  ILE D CB    1 
ATOM   9253  N  N     . ASP D 1 98  ? 163.929 166.690 113.349 1.00 232.03 ? 98  ASP D N     1 
ATOM   9254  C  CA    . ASP D 1 98  ? 163.249 166.198 114.540 1.00 232.60 ? 98  ASP D CA    1 
ATOM   9255  C  C     . ASP D 1 98  ? 164.264 165.480 115.421 1.00 233.71 ? 98  ASP D C     1 
ATOM   9256  O  O     . ASP D 1 98  ? 164.970 164.580 114.955 1.00 233.30 ? 98  ASP D O     1 
ATOM   9257  C  CB    . ASP D 1 98  ? 162.102 165.261 114.165 1.00 231.23 ? 98  ASP D CB    1 
ATOM   9258  N  N     . LEU D 1 99  ? 164.331 165.878 116.693 1.00 240.10 ? 99  LEU D N     1 
ATOM   9259  C  CA    . LEU D 1 99  ? 165.316 165.304 117.602 1.00 239.23 ? 99  LEU D CA    1 
ATOM   9260  C  C     . LEU D 1 99  ? 165.137 163.803 117.778 1.00 240.11 ? 99  LEU D C     1 
ATOM   9261  O  O     . LEU D 1 99  ? 166.107 163.110 118.102 1.00 240.42 ? 99  LEU D O     1 
ATOM   9262  C  CB    . LEU D 1 99  ? 165.236 165.997 118.963 1.00 238.07 ? 99  LEU D CB    1 
ATOM   9263  N  N     . SER D 1 100 ? 163.923 163.284 117.577 1.00 238.82 ? 100 SER D N     1 
ATOM   9264  C  CA    . SER D 1 100 ? 163.703 161.849 117.729 1.00 237.25 ? 100 SER D CA    1 
ATOM   9265  C  C     . SER D 1 100 ? 164.525 161.057 116.720 1.00 238.09 ? 100 SER D C     1 
ATOM   9266  O  O     . SER D 1 100 ? 165.118 160.026 117.061 1.00 237.55 ? 100 SER D O     1 
ATOM   9267  C  CB    . SER D 1 100 ? 162.216 161.530 117.575 1.00 234.98 ? 100 SER D CB    1 
ATOM   9268  N  N     . GLN D 1 101 ? 164.571 161.522 115.470 1.00 243.51 ? 101 GLN D N     1 
ATOM   9269  C  CA    . GLN D 1 101 ? 165.342 160.817 114.451 1.00 243.31 ? 101 GLN D CA    1 
ATOM   9270  C  C     . GLN D 1 101 ? 166.818 160.764 114.821 1.00 244.15 ? 101 GLN D C     1 
ATOM   9271  O  O     . GLN D 1 101 ? 167.457 159.712 114.706 1.00 243.96 ? 101 GLN D O     1 
ATOM   9272  C  CB    . GLN D 1 101 ? 165.154 161.492 113.093 1.00 242.05 ? 101 GLN D CB    1 
ATOM   9273  N  N     . LEU D 1 102 ? 167.376 161.888 115.274 1.00 240.82 ? 102 LEU D N     1 
ATOM   9274  C  CA    . LEU D 1 102 ? 168.772 161.897 115.694 1.00 239.02 ? 102 LEU D CA    1 
ATOM   9275  C  C     . LEU D 1 102 ? 168.988 160.975 116.887 1.00 240.02 ? 102 LEU D C     1 
ATOM   9276  O  O     . LEU D 1 102 ? 169.982 160.240 116.942 1.00 239.15 ? 102 LEU D O     1 
ATOM   9277  C  CB    . LEU D 1 102 ? 169.208 163.323 116.031 1.00 237.32 ? 102 LEU D CB    1 
ATOM   9278  N  N     . ALA D 1 103 ? 168.065 160.996 117.851 1.00 242.08 ? 103 ALA D N     1 
ATOM   9279  C  CA    . ALA D 1 103 ? 168.183 160.110 119.004 1.00 240.37 ? 103 ALA D CA    1 
ATOM   9280  C  C     . ALA D 1 103 ? 168.199 158.652 118.569 1.00 239.84 ? 103 ALA D C     1 
ATOM   9281  O  O     . ALA D 1 103 ? 168.901 157.825 119.162 1.00 239.32 ? 103 ALA D O     1 
ATOM   9282  C  CB    . ALA D 1 103 ? 167.037 160.365 119.982 1.00 239.19 ? 103 ALA D CB    1 
ATOM   9283  N  N     . GLN D 1 104 ? 167.428 158.317 117.532 1.00 239.65 ? 104 GLN D N     1 
ATOM   9284  C  CA    . GLN D 1 104 ? 167.468 156.960 117.001 1.00 239.39 ? 104 GLN D CA    1 
ATOM   9285  C  C     . GLN D 1 104 ? 168.859 156.606 116.491 1.00 239.78 ? 104 GLN D C     1 
ATOM   9286  O  O     . GLN D 1 104 ? 169.263 155.439 116.549 1.00 239.59 ? 104 GLN D O     1 
ATOM   9287  C  CB    . GLN D 1 104 ? 166.438 156.804 115.883 1.00 238.71 ? 104 GLN D CB    1 
ATOM   9288  N  N     . LEU D 1 105 ? 169.602 157.592 115.995 1.00 231.73 ? 105 LEU D N     1 
ATOM   9289  C  CA    . LEU D 1 105 ? 170.944 157.359 115.490 1.00 230.22 ? 105 LEU D CA    1 
ATOM   9290  C  C     . LEU D 1 105 ? 171.954 157.349 116.636 1.00 230.64 ? 105 LEU D C     1 
ATOM   9291  O  O     . LEU D 1 105 ? 171.671 157.772 117.760 1.00 230.96 ? 105 LEU D O     1 
ATOM   9292  C  CB    . LEU D 1 105 ? 171.318 158.426 114.462 1.00 227.90 ? 105 LEU D CB    1 
ATOM   9293  N  N     . ASP D 1 106 ? 173.151 156.854 116.335 1.00 213.84 ? 106 ASP D N     1 
ATOM   9294  C  CA    . ASP D 1 106 ? 174.219 156.798 117.317 1.00 212.27 ? 106 ASP D CA    1 
ATOM   9295  C  C     . ASP D 1 106 ? 174.768 158.197 117.588 1.00 212.62 ? 106 ASP D C     1 
ATOM   9296  O  O     . ASP D 1 106 ? 174.482 159.161 116.872 1.00 213.13 ? 106 ASP D O     1 
ATOM   9297  C  CB    . ASP D 1 106 ? 175.338 155.873 116.839 1.00 210.38 ? 106 ASP D CB    1 
ATOM   9298  N  N     . LEU D 1 107 ? 175.574 158.300 118.646 1.00 207.02 ? 107 LEU D N     1 
ATOM   9299  C  CA    . LEU D 1 107 ? 176.113 159.596 119.042 1.00 206.89 ? 107 LEU D CA    1 
ATOM   9300  C  C     . LEU D 1 107 ? 176.985 160.188 117.942 1.00 207.56 ? 107 LEU D C     1 
ATOM   9301  O  O     . LEU D 1 107 ? 176.868 161.373 117.612 1.00 208.08 ? 107 LEU D O     1 
ATOM   9302  C  CB    . LEU D 1 107 ? 176.908 159.455 120.340 1.00 204.81 ? 107 LEU D CB    1 
ATOM   9303  N  N     . LYS D 1 108 ? 177.864 159.375 117.354 1.00 198.32 ? 108 LYS D N     1 
ATOM   9304  C  CA    . LYS D 1 108 ? 178.768 159.886 116.328 1.00 195.93 ? 108 LYS D CA    1 
ATOM   9305  C  C     . LYS D 1 108 ? 178.003 160.305 115.079 1.00 198.51 ? 108 LYS D C     1 
ATOM   9306  O  O     . LYS D 1 108 ? 178.221 161.398 114.541 1.00 198.88 ? 108 LYS D O     1 
ATOM   9307  C  CB    . LYS D 1 108 ? 179.819 158.830 115.987 1.00 193.76 ? 108 LYS D CB    1 
ATOM   9308  N  N     . GLN D 1 109 ? 177.107 159.442 114.595 1.00 208.17 ? 109 GLN D N     1 
ATOM   9309  C  CA    . GLN D 1 109 ? 176.335 159.773 113.401 1.00 207.98 ? 109 GLN D CA    1 
ATOM   9310  C  C     . GLN D 1 109 ? 175.441 160.981 113.644 1.00 208.33 ? 109 GLN D C     1 
ATOM   9311  O  O     . GLN D 1 109 ? 175.344 161.874 112.792 1.00 207.21 ? 109 GLN D O     1 
ATOM   9312  C  CB    . GLN D 1 109 ? 175.499 158.568 112.970 1.00 204.76 ? 109 GLN D CB    1 
ATOM   9313  N  N     . ALA D 1 110 ? 174.779 161.026 114.802 1.00 210.85 ? 110 ALA D N     1 
ATOM   9314  C  CA    . ALA D 1 110 ? 173.922 162.163 115.114 1.00 209.53 ? 110 ALA D CA    1 
ATOM   9315  C  C     . ALA D 1 110 ? 174.731 163.450 115.189 1.00 210.31 ? 110 ALA D C     1 
ATOM   9316  O  O     . ALA D 1 110 ? 174.296 164.493 114.691 1.00 209.77 ? 110 ALA D O     1 
ATOM   9317  C  CB    . ALA D 1 110 ? 173.181 161.916 116.428 1.00 208.34 ? 110 ALA D CB    1 
ATOM   9318  N  N     . GLY D 1 111 ? 175.914 163.396 115.802 1.00 212.50 ? 111 GLY D N     1 
ATOM   9319  C  CA    . GLY D 1 111 ? 176.749 164.583 115.882 1.00 211.34 ? 111 GLY D CA    1 
ATOM   9320  C  C     . GLY D 1 111 ? 177.226 165.052 114.522 1.00 211.00 ? 111 GLY D C     1 
ATOM   9321  O  O     . GLY D 1 111 ? 177.242 166.252 114.238 1.00 211.04 ? 111 GLY D O     1 
ATOM   9322  N  N     . GLU D 1 112 ? 177.632 164.114 113.663 1.00 206.11 ? 112 GLU D N     1 
ATOM   9323  C  CA    . GLU D 1 112 ? 178.057 164.490 112.319 1.00 205.40 ? 112 GLU D CA    1 
ATOM   9324  C  C     . GLU D 1 112 ? 176.909 165.120 111.541 1.00 206.57 ? 112 GLU D C     1 
ATOM   9325  O  O     . GLU D 1 112 ? 177.089 166.141 110.865 1.00 206.66 ? 112 GLU D O     1 
ATOM   9326  C  CB    . GLU D 1 112 ? 178.599 163.268 111.580 1.00 204.00 ? 112 GLU D CB    1 
ATOM   9327  N  N     . GLU D 1 113 ? 175.715 164.527 111.630 1.00 207.73 ? 113 GLU D N     1 
ATOM   9328  C  CA    . GLU D 1 113 ? 174.559 165.095 110.946 1.00 207.16 ? 113 GLU D CA    1 
ATOM   9329  C  C     . GLU D 1 113 ? 174.231 166.480 111.486 1.00 208.39 ? 113 GLU D C     1 
ATOM   9330  O  O     . GLU D 1 113 ? 173.895 167.390 110.721 1.00 207.67 ? 113 GLU D O     1 
ATOM   9331  C  CB    . GLU D 1 113 ? 173.356 164.164 111.090 1.00 204.03 ? 113 GLU D CB    1 
ATOM   9332  N  N     . ILE D 1 114 ? 174.320 166.656 112.806 1.00 214.64 ? 114 ILE D N     1 
ATOM   9333  C  CA    . ILE D 1 114 ? 174.037 167.955 113.408 1.00 213.66 ? 114 ILE D CA    1 
ATOM   9334  C  C     . ILE D 1 114 ? 175.042 168.992 112.930 1.00 214.72 ? 114 ILE D C     1 
ATOM   9335  O  O     . ILE D 1 114 ? 174.678 170.131 112.623 1.00 214.81 ? 114 ILE D O     1 
ATOM   9336  C  CB    . ILE D 1 114 ? 174.032 167.840 114.943 1.00 211.90 ? 114 ILE D CB    1 
ATOM   9337  N  N     . ARG D 1 115 ? 176.323 168.623 112.875 1.00 213.64 ? 115 ARG D N     1 
ATOM   9338  C  CA    . ARG D 1 115 ? 177.340 169.557 112.402 1.00 211.85 ? 115 ARG D CA    1 
ATOM   9339  C  C     . ARG D 1 115 ? 177.089 169.941 110.950 1.00 212.98 ? 115 ARG D C     1 
ATOM   9340  O  O     . ARG D 1 115 ? 177.189 171.117 110.577 1.00 212.68 ? 115 ARG D O     1 
ATOM   9341  C  CB    . ARG D 1 115 ? 178.730 168.941 112.565 1.00 208.21 ? 115 ARG D CB    1 
ATOM   9342  N  N     . ASP D 1 116 ? 176.755 168.957 110.112 1.00 216.10 ? 116 ASP D N     1 
ATOM   9343  C  CA    . ASP D 1 116 ? 176.475 169.249 108.710 1.00 215.22 ? 116 ASP D CA    1 
ATOM   9344  C  C     . ASP D 1 116 ? 175.273 170.176 108.577 1.00 217.26 ? 116 ASP D C     1 
ATOM   9345  O  O     . ASP D 1 116 ? 175.298 171.140 107.801 1.00 217.99 ? 116 ASP D O     1 
ATOM   9346  C  CB    . ASP D 1 116 ? 176.239 167.946 107.945 1.00 213.59 ? 116 ASP D CB    1 
ATOM   9347  N  N     . ILE D 1 117 ? 174.210 169.904 109.336 1.00 222.11 ? 117 ILE D N     1 
ATOM   9348  C  CA    . ILE D 1 117 ? 173.011 170.730 109.260 1.00 221.09 ? 117 ILE D CA    1 
ATOM   9349  C  C     . ILE D 1 117 ? 173.295 172.137 109.763 1.00 222.95 ? 117 ILE D C     1 
ATOM   9350  O  O     . ILE D 1 117 ? 172.787 173.116 109.206 1.00 223.28 ? 117 ILE D O     1 
ATOM   9351  C  CB    . ILE D 1 117 ? 171.863 170.075 110.049 1.00 218.46 ? 117 ILE D CB    1 
ATOM   9352  N  N     . VAL D 1 118 ? 174.096 172.267 110.821 1.00 230.56 ? 118 VAL D N     1 
ATOM   9353  C  CA    . VAL D 1 118 ? 174.433 173.586 111.343 1.00 229.97 ? 118 VAL D CA    1 
ATOM   9354  C  C     . VAL D 1 118 ? 175.241 174.372 110.321 1.00 230.86 ? 118 VAL D C     1 
ATOM   9355  O  O     . VAL D 1 118 ? 175.008 175.567 110.113 1.00 230.99 ? 118 VAL D O     1 
ATOM   9356  C  CB    . VAL D 1 118 ? 175.189 173.452 112.677 1.00 227.95 ? 118 VAL D CB    1 
ATOM   9357  N  N     . ALA D 1 119 ? 176.209 173.720 109.672 1.00 235.34 ? 119 ALA D N     1 
ATOM   9358  C  CA    . ALA D 1 119 ? 176.979 174.401 108.636 1.00 234.61 ? 119 ALA D CA    1 
ATOM   9359  C  C     . ALA D 1 119 ? 176.080 174.832 107.484 1.00 236.60 ? 119 ALA D C     1 
ATOM   9360  O  O     . ALA D 1 119 ? 176.205 175.951 106.970 1.00 237.28 ? 119 ALA D O     1 
ATOM   9361  C  CB    . ALA D 1 119 ? 178.100 173.492 108.134 1.00 233.06 ? 119 ALA D CB    1 
ATOM   9362  N  N     . GLU D 1 120 ? 175.164 173.955 107.066 1.00 246.93 ? 120 GLU D N     1 
ATOM   9363  C  CA    . GLU D 1 120 ? 174.248 174.303 105.985 1.00 246.40 ? 120 GLU D CA    1 
ATOM   9364  C  C     . GLU D 1 120 ? 173.372 175.489 106.367 1.00 246.24 ? 120 GLU D C     1 
ATOM   9365  O  O     . GLU D 1 120 ? 173.150 176.394 105.555 1.00 246.11 ? 120 GLU D O     1 
ATOM   9366  C  CB    . GLU D 1 120 ? 173.386 173.094 105.622 1.00 244.62 ? 120 GLU D CB    1 
ATOM   9367  N  N     . LEU D 1 121 ? 172.857 175.498 107.598 1.00 244.21 ? 121 LEU D N     1 
ATOM   9368  C  CA    . LEU D 1 121 ? 172.025 176.610 108.046 1.00 243.24 ? 121 LEU D CA    1 
ATOM   9369  C  C     . LEU D 1 121 ? 172.826 177.903 108.112 1.00 244.57 ? 121 LEU D C     1 
ATOM   9370  O  O     . LEU D 1 121 ? 172.331 178.968 107.723 1.00 244.00 ? 121 LEU D O     1 
ATOM   9371  C  CB    . LEU D 1 121 ? 171.413 176.288 109.409 1.00 242.12 ? 121 LEU D CB    1 
ATOM   9372  N  N     . VAL D 1 122 ? 174.065 177.833 108.601 1.00 248.14 ? 122 VAL D N     1 
ATOM   9373  C  CA    . VAL D 1 122 ? 174.908 179.023 108.662 1.00 246.84 ? 122 VAL D CA    1 
ATOM   9374  C  C     . VAL D 1 122 ? 175.137 179.573 107.263 1.00 247.47 ? 122 VAL D C     1 
ATOM   9375  O  O     . VAL D 1 122 ? 175.075 180.788 107.038 1.00 246.16 ? 122 VAL D O     1 
ATOM   9376  C  CB    . VAL D 1 122 ? 176.237 178.700 109.368 1.00 244.63 ? 122 VAL D CB    1 
ATOM   9377  N  N     . ALA D 1 123 ? 175.408 178.690 106.300 1.00 254.83 ? 123 ALA D N     1 
ATOM   9378  C  CA    . ALA D 1 123 ? 175.552 179.137 104.919 1.00 253.83 ? 123 ALA D CA    1 
ATOM   9379  C  C     . ALA D 1 123 ? 174.262 179.773 104.415 1.00 254.58 ? 123 ALA D C     1 
ATOM   9380  O  O     . ALA D 1 123 ? 174.291 180.825 103.766 1.00 254.31 ? 123 ALA D O     1 
ATOM   9381  C  CB    . ALA D 1 123 ? 175.957 177.964 104.027 1.00 252.49 ? 123 ALA D CB    1 
ATOM   9382  N  N     . ILE D 1 124 ? 173.119 179.149 104.707 1.00 253.20 ? 124 ILE D N     1 
ATOM   9383  C  CA    . ILE D 1 124 ? 171.837 179.704 104.282 1.00 251.66 ? 124 ILE D CA    1 
ATOM   9384  C  C     . ILE D 1 124 ? 171.575 181.030 104.983 1.00 251.59 ? 124 ILE D C     1 
ATOM   9385  O  O     . ILE D 1 124 ? 171.131 182.003 104.360 1.00 251.57 ? 124 ILE D O     1 
ATOM   9386  C  CB    . ILE D 1 124 ? 170.706 178.694 104.545 1.00 250.08 ? 124 ILE D CB    1 
ATOM   9387  N  N     . LYS D 1 125 ? 171.845 181.092 106.285 1.00 246.56 ? 125 LYS D N     1 
ATOM   9388  C  CA    . LYS D 1 125 ? 171.642 182.309 107.059 1.00 246.19 ? 125 LYS D CA    1 
ATOM   9389  C  C     . LYS D 1 125 ? 172.671 183.386 106.746 1.00 246.54 ? 125 LYS D C     1 
ATOM   9390  O  O     . LYS D 1 125 ? 172.519 184.518 107.217 1.00 245.98 ? 125 LYS D O     1 
ATOM   9391  C  CB    . LYS D 1 125 ? 171.675 181.988 108.555 1.00 244.29 ? 125 LYS D CB    1 
ATOM   9392  N  N     . ASN D 1 126 ? 173.706 183.067 105.969 1.00 240.18 ? 126 ASN D N     1 
ATOM   9393  C  CA    . ASN D 1 126 ? 174.761 184.025 105.644 1.00 239.01 ? 126 ASN D CA    1 
ATOM   9394  C  C     . ASN D 1 126 ? 175.446 184.530 106.911 1.00 239.50 ? 126 ASN D C     1 
ATOM   9395  O  O     . ASN D 1 126 ? 175.830 185.697 107.012 1.00 239.59 ? 126 ASN D O     1 
ATOM   9396  C  CB    . ASN D 1 126 ? 174.208 185.193 104.825 1.00 238.00 ? 126 ASN D CB    1 
ATOM   9397  N  N     . VAL D 1 127 ? 175.600 183.642 107.888 1.00 230.05 ? 127 VAL D N     1 
ATOM   9398  C  CA    . VAL D 1 127 ? 176.250 183.995 109.144 1.00 228.89 ? 127 VAL D CA    1 
ATOM   9399  C  C     . VAL D 1 127 ? 177.757 183.987 108.937 1.00 229.92 ? 127 VAL D C     1 
ATOM   9400  O  O     . VAL D 1 127 ? 178.329 182.990 108.481 1.00 230.44 ? 127 VAL D O     1 
ATOM   9401  C  CB    . VAL D 1 127 ? 175.838 183.025 110.261 1.00 227.27 ? 127 VAL D CB    1 
ATOM   9402  N  N     . SER D 1 128 ? 178.404 185.099 109.273 1.00 226.76 ? 128 SER D N     1 
ATOM   9403  C  CA    . SER D 1 128 ? 179.846 185.251 109.133 1.00 226.84 ? 128 SER D CA    1 
ATOM   9404  C  C     . SER D 1 128 ? 180.493 185.033 110.493 1.00 226.82 ? 128 SER D C     1 
ATOM   9405  O  O     . SER D 1 128 ? 180.156 185.721 111.462 1.00 225.83 ? 128 SER D O     1 
ATOM   9406  C  CB    . SER D 1 128 ? 180.200 186.633 108.582 1.00 225.69 ? 128 SER D CB    1 
ATOM   9407  N  N     . MET D 1 129 ? 181.415 184.077 110.561 1.00 228.44 ? 129 MET D N     1 
ATOM   9408  C  CA    . MET D 1 129 ? 182.113 183.780 111.802 1.00 228.03 ? 129 MET D CA    1 
ATOM   9409  C  C     . MET D 1 129 ? 183.395 183.034 111.470 1.00 228.29 ? 129 MET D C     1 
ATOM   9410  O  O     . MET D 1 129 ? 183.554 182.487 110.376 1.00 227.50 ? 129 MET D O     1 
ATOM   9411  C  CB    . MET D 1 129 ? 181.239 182.956 112.754 1.00 226.51 ? 129 MET D CB    1 
ATOM   9412  N  N     . SER D 1 130 ? 184.309 183.019 112.436 1.00 228.15 ? 130 SER D N     1 
ATOM   9413  C  CA    . SER D 1 130 ? 185.569 182.318 112.260 1.00 227.34 ? 130 SER D CA    1 
ATOM   9414  C  C     . SER D 1 130 ? 185.352 180.808 112.319 1.00 228.38 ? 130 SER D C     1 
ATOM   9415  O  O     . SER D 1 130 ? 184.302 180.316 112.742 1.00 228.77 ? 130 SER D O     1 
ATOM   9416  C  CB    . SER D 1 130 ? 186.573 182.745 113.331 1.00 225.68 ? 130 SER D CB    1 
ATOM   9417  N  N     . VAL D 1 131 ? 186.371 180.069 111.878 1.00 222.29 ? 131 VAL D N     1 
ATOM   9418  C  CA    . VAL D 1 131 ? 186.304 178.612 111.931 1.00 221.15 ? 131 VAL D CA    1 
ATOM   9419  C  C     . VAL D 1 131 ? 186.162 178.143 113.373 1.00 221.65 ? 131 VAL D C     1 
ATOM   9420  O  O     . VAL D 1 131 ? 185.380 177.233 113.672 1.00 220.61 ? 131 VAL D O     1 
ATOM   9421  C  CB    . VAL D 1 131 ? 187.542 177.995 111.256 1.00 220.38 ? 131 VAL D CB    1 
ATOM   9422  N  N     . ALA D 1 132 ? 186.921 178.750 114.288 1.00 223.92 ? 132 ALA D N     1 
ATOM   9423  C  CA    . ALA D 1 132 ? 186.809 178.389 115.696 1.00 223.29 ? 132 ALA D CA    1 
ATOM   9424  C  C     . ALA D 1 132 ? 185.417 178.697 116.233 1.00 223.89 ? 132 ALA D C     1 
ATOM   9425  O  O     . ALA D 1 132 ? 184.841 177.897 116.980 1.00 223.21 ? 132 ALA D O     1 
ATOM   9426  C  CB    . ALA D 1 132 ? 187.872 179.123 116.512 1.00 221.59 ? 132 ALA D CB    1 
ATOM   9427  N  N     . GLU D 1 133 ? 184.863 179.855 115.870 1.00 223.73 ? 133 GLU D N     1 
ATOM   9428  C  CA    . GLU D 1 133 ? 183.517 180.198 116.317 1.00 222.31 ? 133 GLU D CA    1 
ATOM   9429  C  C     . GLU D 1 133 ? 182.491 179.213 115.772 1.00 223.98 ? 133 GLU D C     1 
ATOM   9430  O  O     . GLU D 1 133 ? 181.580 178.790 116.494 1.00 223.69 ? 133 GLU D O     1 
ATOM   9431  C  CB    . GLU D 1 133 ? 183.171 181.624 115.889 1.00 220.44 ? 133 GLU D CB    1 
ATOM   9432  N  N     . GLN D 1 134 ? 182.617 178.841 114.496 1.00 228.16 ? 134 GLN D N     1 
ATOM   9433  C  CA    . GLN D 1 134 ? 181.691 177.875 113.915 1.00 227.09 ? 134 GLN D CA    1 
ATOM   9434  C  C     . GLN D 1 134 ? 181.799 176.524 114.610 1.00 228.06 ? 134 GLN D C     1 
ATOM   9435  O  O     . GLN D 1 134 ? 180.782 175.879 114.891 1.00 227.14 ? 134 GLN D O     1 
ATOM   9436  C  CB    . GLN D 1 134 ? 181.960 177.730 112.417 1.00 224.60 ? 134 GLN D CB    1 
ATOM   9437  N  N     . GLU D 1 135 ? 183.025 176.078 114.890 1.00 220.16 ? 135 GLU D N     1 
ATOM   9438  C  CA    . GLU D 1 135 ? 183.206 174.810 115.588 1.00 217.42 ? 135 GLU D CA    1 
ATOM   9439  C  C     . GLU D 1 135 ? 182.603 174.863 116.985 1.00 217.65 ? 135 GLU D C     1 
ATOM   9440  O  O     . GLU D 1 135 ? 181.960 173.905 117.429 1.00 216.67 ? 135 GLU D O     1 
ATOM   9441  C  CB    . GLU D 1 135 ? 184.692 174.460 115.660 1.00 215.88 ? 135 GLU D CB    1 
ATOM   9442  N  N     . HIS D 1 136 ? 182.805 175.974 117.696 1.00 214.68 ? 136 HIS D N     1 
ATOM   9443  C  CA    . HIS D 1 136 ? 182.226 176.111 119.028 1.00 213.35 ? 136 HIS D CA    1 
ATOM   9444  C  C     . HIS D 1 136 ? 180.705 176.086 118.967 1.00 214.16 ? 136 HIS D C     1 
ATOM   9445  O  O     . HIS D 1 136 ? 180.054 175.442 119.797 1.00 213.11 ? 136 HIS D O     1 
ATOM   9446  C  CB    . HIS D 1 136 ? 182.714 177.404 119.679 1.00 211.09 ? 136 HIS D CB    1 
ATOM   9447  N  N     . LEU D 1 137 ? 180.120 176.783 117.991 1.00 207.97 ? 137 LEU D N     1 
ATOM   9448  C  CA    . LEU D 1 137 ? 178.667 176.780 117.853 1.00 205.41 ? 137 LEU D CA    1 
ATOM   9449  C  C     . LEU D 1 137 ? 178.149 175.381 117.544 1.00 206.16 ? 137 LEU D C     1 
ATOM   9450  O  O     . LEU D 1 137 ? 177.134 174.949 118.103 1.00 206.24 ? 137 LEU D O     1 
ATOM   9451  C  CB    . LEU D 1 137 ? 178.244 177.760 116.760 1.00 203.44 ? 137 LEU D CB    1 
ATOM   9452  N  N     . VAL D 1 138 ? 178.835 174.658 116.657 1.00 201.50 ? 138 VAL D N     1 
ATOM   9453  C  CA    . VAL D 1 138 ? 178.413 173.301 116.321 1.00 200.73 ? 138 VAL D CA    1 
ATOM   9454  C  C     . VAL D 1 138 ? 178.498 172.401 117.545 1.00 201.68 ? 138 VAL D C     1 
ATOM   9455  O  O     . VAL D 1 138 ? 177.596 171.596 117.808 1.00 200.36 ? 138 VAL D O     1 
ATOM   9456  C  CB    . VAL D 1 138 ? 179.259 172.753 115.157 1.00 198.69 ? 138 VAL D CB    1 
ATOM   9457  N  N     . GLN D 1 139 ? 179.587 172.515 118.309 1.00 192.35 ? 139 GLN D N     1 
ATOM   9458  C  CA    . GLN D 1 139 ? 179.735 171.700 119.510 1.00 189.96 ? 139 GLN D CA    1 
ATOM   9459  C  C     . GLN D 1 139 ? 178.646 172.016 120.524 1.00 189.63 ? 139 GLN D C     1 
ATOM   9460  O  O     . GLN D 1 139 ? 178.082 171.108 121.144 1.00 187.67 ? 139 GLN D O     1 
ATOM   9461  C  CB    . GLN D 1 139 ? 181.117 171.920 120.123 1.00 187.71 ? 139 GLN D CB    1 
ATOM   9462  N  N     . ASP D 1 140 ? 178.340 173.301 120.712 1.00 187.45 ? 140 ASP D N     1 
ATOM   9463  C  CA    . ASP D 1 140 ? 177.286 173.679 121.646 1.00 186.24 ? 140 ASP D CA    1 
ATOM   9464  C  C     . ASP D 1 140 ? 175.938 173.133 121.198 1.00 186.54 ? 140 ASP D C     1 
ATOM   9465  O  O     . ASP D 1 140 ? 175.160 172.629 122.017 1.00 185.93 ? 140 ASP D O     1 
ATOM   9466  C  CB    . ASP D 1 140 ? 177.229 175.200 121.783 1.00 184.03 ? 140 ASP D CB    1 
ATOM   9467  N  N     . ILE D 1 141 ? 175.643 173.222 119.900 1.00 174.29 ? 141 ILE D N     1 
ATOM   9468  C  CA    . ILE D 1 141 ? 174.378 172.703 119.393 1.00 170.42 ? 141 ILE D CA    1 
ATOM   9469  C  C     . ILE D 1 141 ? 174.301 171.198 119.608 1.00 171.24 ? 141 ILE D C     1 
ATOM   9470  O  O     . ILE D 1 141 ? 173.260 170.667 120.013 1.00 170.25 ? 141 ILE D O     1 
ATOM   9471  C  CB    . ILE D 1 141 ? 174.209 173.071 117.907 1.00 167.77 ? 141 ILE D CB    1 
ATOM   9472  N  N     . ILE D 1 142 ? 175.396 170.488 119.336 1.00 166.64 ? 142 ILE D N     1 
ATOM   9473  C  CA    . ILE D 1 142 ? 175.404 169.039 119.516 1.00 165.05 ? 142 ILE D CA    1 
ATOM   9474  C  C     . ILE D 1 142 ? 175.193 168.684 120.981 1.00 165.51 ? 142 ILE D C     1 
ATOM   9475  O  O     . ILE D 1 142 ? 174.428 167.769 121.311 1.00 161.47 ? 142 ILE D O     1 
ATOM   9476  C  CB    . ILE D 1 142 ? 176.717 168.444 118.975 1.00 163.05 ? 142 ILE D CB    1 
ATOM   9477  N  N     . ASN D 1 143 ? 175.871 169.397 121.883 1.00 162.68 ? 143 ASN D N     1 
ATOM   9478  C  CA    . ASN D 1 143 ? 175.718 169.128 123.308 1.00 158.09 ? 143 ASN D CA    1 
ATOM   9479  C  C     . ASN D 1 143 ? 174.285 169.380 123.755 1.00 159.06 ? 143 ASN D C     1 
ATOM   9480  O  O     . ASN D 1 143 ? 173.708 168.587 124.507 1.00 160.11 ? 143 ASN D O     1 
ATOM   9481  C  CB    . ASN D 1 143 ? 176.694 169.991 124.108 1.00 152.30 ? 143 ASN D CB    1 
ATOM   9482  N  N     . ASP D 1 144 ? 173.690 170.481 123.296 1.00 159.18 ? 144 ASP D N     1 
ATOM   9483  C  CA    . ASP D 1 144 ? 172.312 170.777 123.665 1.00 158.17 ? 144 ASP D CA    1 
ATOM   9484  C  C     . ASP D 1 144 ? 171.360 169.715 123.131 1.00 159.25 ? 144 ASP D C     1 
ATOM   9485  O  O     . ASP D 1 144 ? 170.418 169.311 123.822 1.00 159.30 ? 144 ASP D O     1 
ATOM   9486  C  CB    . ASP D 1 144 ? 171.918 172.159 123.146 1.00 157.47 ? 144 ASP D CB    1 
ATOM   9487  N  N     . VAL D 1 145 ? 171.586 169.253 121.902 1.00 151.93 ? 145 VAL D N     1 
ATOM   9488  C  CA    . VAL D 1 145 ? 170.684 168.279 121.297 1.00 149.16 ? 145 VAL D CA    1 
ATOM   9489  C  C     . VAL D 1 145 ? 170.785 166.938 122.013 1.00 148.29 ? 145 VAL D C     1 
ATOM   9490  O  O     . VAL D 1 145 ? 169.769 166.317 122.346 1.00 143.81 ? 145 VAL D O     1 
ATOM   9491  C  CB    . VAL D 1 145 ? 170.986 168.136 119.795 1.00 146.07 ? 145 VAL D CB    1 
ATOM   9492  N  N     . LEU D 1 146 ? 172.009 166.472 122.262 1.00 152.55 ? 146 LEU D N     1 
ATOM   9493  C  CA    . LEU D 1 146 ? 172.225 165.146 122.830 1.00 152.21 ? 146 LEU D CA    1 
ATOM   9494  C  C     . LEU D 1 146 ? 173.130 165.124 124.051 1.00 151.94 ? 146 LEU D C     1 
ATOM   9495  O  O     . LEU D 1 146 ? 173.052 164.165 124.827 1.00 150.61 ? 146 LEU D O     1 
ATOM   9496  C  CB    . LEU D 1 146 ? 172.817 164.204 121.771 1.00 149.88 ? 146 LEU D CB    1 
ATOM   9497  N  N     . GLY D 1 147 ? 173.973 166.128 124.255 1.00 147.93 ? 147 GLY D N     1 
ATOM   9498  C  CA    . GLY D 1 147 ? 174.852 166.160 125.403 1.00 145.69 ? 147 GLY D CA    1 
ATOM   9499  C  C     . GLY D 1 147 ? 174.126 166.638 126.642 1.00 146.27 ? 147 GLY D C     1 
ATOM   9500  O  O     . GLY D 1 147 ? 172.897 166.586 126.741 1.00 146.91 ? 147 GLY D O     1 
ATOM   9501  N  N     . TYR D 1 148 ? 174.910 167.110 127.609 1.00 130.03 ? 148 TYR D N     1 
ATOM   9502  C  CA    . TYR D 1 148 ? 174.383 167.621 128.865 1.00 126.38 ? 148 TYR D CA    1 
ATOM   9503  C  C     . TYR D 1 148 ? 174.363 169.142 128.908 1.00 127.89 ? 148 TYR D C     1 
ATOM   9504  O  O     . TYR D 1 148 ? 174.389 169.725 129.996 1.00 133.33 ? 148 TYR D O     1 
ATOM   9505  C  CB    . TYR D 1 148 ? 175.192 167.068 130.036 1.00 125.19 ? 148 TYR D CB    1 
ATOM   9506  C  CG    . TYR D 1 148 ? 175.120 165.567 130.158 1.00 126.90 ? 148 TYR D CG    1 
ATOM   9507  C  CD1   . TYR D 1 148 ? 173.930 164.890 129.941 1.00 126.99 ? 148 TYR D CD1   1 
ATOM   9508  C  CD2   . TYR D 1 148 ? 176.243 164.825 130.487 1.00 128.03 ? 148 TYR D CD2   1 
ATOM   9509  C  CE1   . TYR D 1 148 ? 173.858 163.521 130.049 1.00 127.75 ? 148 TYR D CE1   1 
ATOM   9510  C  CE2   . TYR D 1 148 ? 176.181 163.452 130.597 1.00 129.96 ? 148 TYR D CE2   1 
ATOM   9511  C  CZ    . TYR D 1 148 ? 174.986 162.805 130.377 1.00 130.97 ? 148 TYR D CZ    1 
ATOM   9512  O  OH    . TYR D 1 148 ? 174.918 161.436 130.486 1.00 132.33 ? 148 TYR D OH    1 
ATOM   9513  N  N     . GLY D 1 149 ? 174.327 169.796 127.753 1.00 125.65 ? 149 GLY D N     1 
ATOM   9514  C  CA    . GLY D 1 149 ? 174.176 171.227 127.701 1.00 125.56 ? 149 GLY D CA    1 
ATOM   9515  C  C     . GLY D 1 149 ? 175.325 171.952 128.370 1.00 125.42 ? 149 GLY D C     1 
ATOM   9516  O  O     . GLY D 1 149 ? 176.463 171.475 128.391 1.00 125.07 ? 149 GLY D O     1 
ATOM   9517  N  N     . PRO D 1 150 ? 175.043 173.119 128.953 1.00 118.86 ? 150 PRO D N     1 
ATOM   9518  C  CA    . PRO D 1 150 ? 176.127 173.923 129.535 1.00 119.99 ? 150 PRO D CA    1 
ATOM   9519  C  C     . PRO D 1 150 ? 176.921 173.197 130.601 1.00 121.46 ? 150 PRO D C     1 
ATOM   9520  O  O     . PRO D 1 150 ? 178.024 173.640 130.937 1.00 123.74 ? 150 PRO D O     1 
ATOM   9521  C  CB    . PRO D 1 150 ? 175.392 175.136 130.119 1.00 122.86 ? 150 PRO D CB    1 
ATOM   9522  C  CG    . PRO D 1 150 ? 174.108 175.200 129.383 1.00 120.72 ? 150 PRO D CG    1 
ATOM   9523  C  CD    . PRO D 1 150 ? 173.739 173.793 129.064 1.00 117.34 ? 150 PRO D CD    1 
ATOM   9524  N  N     . LEU D 1 151 ? 176.397 172.104 131.156 1.00 122.37 ? 151 LEU D N     1 
ATOM   9525  C  CA    . LEU D 1 151 ? 177.138 171.363 132.167 1.00 123.95 ? 151 LEU D CA    1 
ATOM   9526  C  C     . LEU D 1 151 ? 178.390 170.711 131.605 1.00 127.23 ? 151 LEU D C     1 
ATOM   9527  O  O     . LEU D 1 151 ? 179.288 170.360 132.377 1.00 128.33 ? 151 LEU D O     1 
ATOM   9528  C  CB    . LEU D 1 151 ? 176.246 170.293 132.790 1.00 123.14 ? 151 LEU D CB    1 
ATOM   9529  C  CG    . LEU D 1 151 ? 175.013 170.819 133.514 1.00 118.98 ? 151 LEU D CG    1 
ATOM   9530  C  CD1   . LEU D 1 151 ? 174.083 169.679 133.874 1.00 115.32 ? 151 LEU D CD1   1 
ATOM   9531  C  CD2   . LEU D 1 151 ? 175.425 171.586 134.751 1.00 121.18 ? 151 LEU D CD2   1 
ATOM   9532  N  N     . GLU D 1 152 ? 178.476 170.542 130.288 1.00 131.90 ? 152 GLU D N     1 
ATOM   9533  C  CA    . GLU D 1 152 ? 179.607 169.811 129.722 1.00 130.10 ? 152 GLU D CA    1 
ATOM   9534  C  C     . GLU D 1 152 ? 180.943 170.419 130.117 1.00 131.36 ? 152 GLU D C     1 
ATOM   9535  O  O     . GLU D 1 152 ? 181.814 169.677 130.602 1.00 133.34 ? 152 GLU D O     1 
ATOM   9536  C  CB    . GLU D 1 152 ? 179.458 169.738 128.201 1.00 130.93 ? 152 GLU D CB    1 
ATOM   9537  C  CG    . GLU D 1 152 ? 178.222 168.987 127.746 1.00 134.24 ? 152 GLU D CG    1 
ATOM   9538  C  CD    . GLU D 1 152 ? 178.328 167.496 127.977 1.00 137.81 ? 152 GLU D CD    1 
ATOM   9539  O  OE1   . GLU D 1 152 ? 179.303 167.059 128.623 1.00 134.72 ? 152 GLU D OE1   1 
ATOM   9540  O  OE2   . GLU D 1 152 ? 177.432 166.759 127.513 1.00 137.98 ? 152 GLU D OE2   1 
ATOM   9541  N  N     . PRO D 1 153 ? 181.180 171.720 129.952 1.00 122.03 ? 153 PRO D N     1 
ATOM   9542  C  CA    . PRO D 1 153 ? 182.450 172.280 130.439 1.00 119.93 ? 153 PRO D CA    1 
ATOM   9543  C  C     . PRO D 1 153 ? 182.656 172.083 131.928 1.00 122.81 ? 153 PRO D C     1 
ATOM   9544  O  O     . PRO D 1 153 ? 183.787 171.844 132.366 1.00 123.54 ? 153 PRO D O     1 
ATOM   9545  C  CB    . PRO D 1 153 ? 182.344 173.767 130.065 1.00 118.65 ? 153 PRO D CB    1 
ATOM   9546  C  CG    . PRO D 1 153 ? 180.899 174.004 129.776 1.00 121.91 ? 153 PRO D CG    1 
ATOM   9547  C  CD    . PRO D 1 153 ? 180.386 172.722 129.227 1.00 124.10 ? 153 PRO D CD    1 
ATOM   9548  N  N     . LEU D 1 154 ? 181.591 172.179 132.725 1.00 121.37 ? 154 LEU D N     1 
ATOM   9549  C  CA    . LEU D 1 154 ? 181.737 172.000 134.164 1.00 119.57 ? 154 LEU D CA    1 
ATOM   9550  C  C     . LEU D 1 154 ? 182.017 170.546 134.512 1.00 120.88 ? 154 LEU D C     1 
ATOM   9551  O  O     . LEU D 1 154 ? 182.881 170.257 135.347 1.00 121.77 ? 154 LEU D O     1 
ATOM   9552  C  CB    . LEU D 1 154 ? 180.483 172.487 134.884 1.00 119.24 ? 154 LEU D CB    1 
ATOM   9553  C  CG    . LEU D 1 154 ? 180.083 173.935 134.607 1.00 122.26 ? 154 LEU D CG    1 
ATOM   9554  C  CD1   . LEU D 1 154 ? 178.847 174.293 135.404 1.00 123.77 ? 154 LEU D CD1   1 
ATOM   9555  C  CD2   . LEU D 1 154 ? 181.223 174.883 134.930 1.00 118.28 ? 154 LEU D CD2   1 
ATOM   9556  N  N     . LEU D 1 155 ? 181.298 169.616 133.883 1.00 124.92 ? 155 LEU D N     1 
ATOM   9557  C  CA    . LEU D 1 155 ? 181.546 168.204 134.142 1.00 122.36 ? 155 LEU D CA    1 
ATOM   9558  C  C     . LEU D 1 155 ? 182.960 167.818 133.737 1.00 126.53 ? 155 LEU D C     1 
ATOM   9559  O  O     . LEU D 1 155 ? 183.637 167.066 134.447 1.00 125.83 ? 155 LEU D O     1 
ATOM   9560  C  CB    . LEU D 1 155 ? 180.525 167.350 133.396 1.00 122.93 ? 155 LEU D CB    1 
ATOM   9561  C  CG    . LEU D 1 155 ? 179.105 167.398 133.951 1.00 123.51 ? 155 LEU D CG    1 
ATOM   9562  C  CD1   . LEU D 1 155 ? 178.122 166.861 132.932 1.00 125.60 ? 155 LEU D CD1   1 
ATOM   9563  C  CD2   . LEU D 1 155 ? 179.015 166.616 135.241 1.00 125.08 ? 155 LEU D CD2   1 
ATOM   9564  N  N     . ALA D 1 156 ? 183.427 168.328 132.597 1.00 133.97 ? 156 ALA D N     1 
ATOM   9565  C  CA    . ALA D 1 156 ? 184.774 168.004 132.143 1.00 131.31 ? 156 ALA D CA    1 
ATOM   9566  C  C     . ALA D 1 156 ? 185.820 168.492 133.134 1.00 129.77 ? 156 ALA D C     1 
ATOM   9567  O  O     . ALA D 1 156 ? 186.793 167.785 133.418 1.00 130.97 ? 156 ALA D O     1 
ATOM   9568  C  CB    . ALA D 1 156 ? 185.019 168.613 130.764 1.00 129.98 ? 156 ALA D CB    1 
ATOM   9569  N  N     . ARG D 1 157 ? 185.638 169.694 133.673 1.00 130.25 ? 157 ARG D N     1 
ATOM   9570  C  CA    . ARG D 1 157 ? 186.602 170.235 134.619 1.00 130.68 ? 157 ARG D CA    1 
ATOM   9571  C  C     . ARG D 1 157 ? 186.758 169.297 135.807 1.00 130.04 ? 157 ARG D C     1 
ATOM   9572  O  O     . ARG D 1 157 ? 185.784 168.728 136.304 1.00 130.80 ? 157 ARG D O     1 
ATOM   9573  C  CB    . ARG D 1 157 ? 186.158 171.615 135.096 1.00 131.40 ? 157 ARG D CB    1 
ATOM   9574  C  CG    . ARG D 1 157 ? 186.615 172.749 134.204 1.00 130.90 ? 157 ARG D CG    1 
ATOM   9575  C  CD    . ARG D 1 157 ? 186.117 174.081 134.723 1.00 129.28 ? 157 ARG D CD    1 
ATOM   9576  N  NE    . ARG D 1 157 ? 186.769 174.450 135.973 1.00 133.13 ? 157 ARG D NE    1 
ATOM   9577  C  CZ    . ARG D 1 157 ? 186.623 175.621 136.576 1.00 132.33 ? 157 ARG D CZ    1 
ATOM   9578  N  NH1   . ARG D 1 157 ? 185.842 176.565 136.076 1.00 129.69 ? 157 ARG D NH1   1 
ATOM   9579  N  NH2   . ARG D 1 157 ? 187.276 175.852 137.711 1.00 132.44 ? 157 ARG D NH2   1 
ATOM   9580  N  N     . ASP D 1 158 ? 188.000 169.132 136.256 1.00 145.11 ? 158 ASP D N     1 
ATOM   9581  C  CA    . ASP D 1 158 ? 188.306 168.208 137.340 1.00 146.57 ? 158 ASP D CA    1 
ATOM   9582  C  C     . ASP D 1 158 ? 188.272 168.881 138.706 1.00 148.41 ? 158 ASP D C     1 
ATOM   9583  O  O     . ASP D 1 158 ? 187.819 168.273 139.681 1.00 148.65 ? 158 ASP D O     1 
ATOM   9584  C  CB    . ASP D 1 158 ? 189.681 167.581 137.113 1.00 148.19 ? 158 ASP D CB    1 
ATOM   9585  C  CG    . ASP D 1 158 ? 190.784 168.614 137.063 1.00 149.81 ? 158 ASP D CG    1 
ATOM   9586  O  OD1   . ASP D 1 158 ? 190.461 169.818 136.977 1.00 148.38 ? 158 ASP D OD1   1 
ATOM   9587  O  OD2   . ASP D 1 158 ? 191.970 168.227 137.109 1.00 149.68 ? 158 ASP D OD2   1 
ATOM   9588  N  N     . ASP D 1 159 ? 188.744 170.125 138.798 1.00 144.34 ? 159 ASP D N     1 
ATOM   9589  C  CA    . ASP D 1 159 ? 188.780 170.804 140.089 1.00 143.77 ? 159 ASP D CA    1 
ATOM   9590  C  C     . ASP D 1 159 ? 187.385 170.993 140.666 1.00 144.52 ? 159 ASP D C     1 
ATOM   9591  O  O     . ASP D 1 159 ? 187.226 171.062 141.889 1.00 139.93 ? 159 ASP D O     1 
ATOM   9592  C  CB    . ASP D 1 159 ? 189.479 172.154 139.949 1.00 143.33 ? 159 ASP D CB    1 
ATOM   9593  C  CG    . ASP D 1 159 ? 188.906 172.989 138.826 1.00 145.12 ? 159 ASP D CG    1 
ATOM   9594  O  OD1   . ASP D 1 159 ? 188.108 172.446 138.034 1.00 145.54 ? 159 ASP D OD1   1 
ATOM   9595  O  OD2   . ASP D 1 159 ? 189.253 174.184 138.732 1.00 142.56 ? 159 ASP D OD2   1 
ATOM   9596  N  N     . ILE D 1 160 ? 186.368 171.078 139.812 1.00 129.96 ? 160 ILE D N     1 
ATOM   9597  C  CA    . ILE D 1 160 ? 184.997 171.269 140.271 1.00 120.80 ? 160 ILE D CA    1 
ATOM   9598  C  C     . ILE D 1 160 ? 184.556 169.999 140.990 1.00 121.99 ? 160 ILE D C     1 
ATOM   9599  O  O     . ILE D 1 160 ? 184.401 168.946 140.367 1.00 125.93 ? 160 ILE D O     1 
ATOM   9600  C  CB    . ILE D 1 160 ? 184.061 171.602 139.107 1.00 117.85 ? 160 ILE D CB    1 
ATOM   9601  C  CG1   . ILE D 1 160 ? 184.332 173.023 138.617 1.00 121.80 ? 160 ILE D CG1   1 
ATOM   9602  C  CG2   . ILE D 1 160 ? 182.614 171.438 139.530 1.00 123.08 ? 160 ILE D CG2   1 
ATOM   9603  C  CD1   . ILE D 1 160 ? 183.684 173.345 137.297 1.00 127.61 ? 160 ILE D CD1   1 
ATOM   9604  N  N     . ALA D 1 161 ? 184.350 170.095 142.303 1.00 123.79 ? 161 ALA D N     1 
ATOM   9605  C  CA    . ALA D 1 161 ? 183.954 168.925 143.077 1.00 124.11 ? 161 ALA D CA    1 
ATOM   9606  C  C     . ALA D 1 161 ? 182.449 168.695 143.023 1.00 125.92 ? 161 ALA D C     1 
ATOM   9607  O  O     . ALA D 1 161 ? 182.001 167.547 142.946 1.00 128.04 ? 161 ALA D O     1 
ATOM   9608  C  CB    . ALA D 1 161 ? 184.413 169.078 144.525 1.00 121.59 ? 161 ALA D CB    1 
ATOM   9609  N  N     . ASP D 1 162 ? 181.657 169.764 143.064 1.00 125.20 ? 162 ASP D N     1 
ATOM   9610  C  CA    . ASP D 1 162 ? 180.207 169.655 143.072 1.00 119.25 ? 162 ASP D CA    1 
ATOM   9611  C  C     . ASP D 1 162 ? 179.610 170.729 142.179 1.00 116.27 ? 162 ASP D C     1 
ATOM   9612  O  O     . ASP D 1 162 ? 180.153 171.827 142.060 1.00 122.13 ? 162 ASP D O     1 
ATOM   9613  C  CB    . ASP D 1 162 ? 179.639 169.797 144.485 1.00 123.91 ? 162 ASP D CB    1 
ATOM   9614  C  CG    . ASP D 1 162 ? 180.250 168.816 145.457 1.00 130.92 ? 162 ASP D CG    1 
ATOM   9615  O  OD1   . ASP D 1 162 ? 180.509 167.663 145.054 1.00 135.69 ? 162 ASP D OD1   1 
ATOM   9616  O  OD2   . ASP D 1 162 ? 180.471 169.195 146.626 1.00 129.26 ? 162 ASP D OD2   1 
ATOM   9617  N  N     . ILE D 1 163 ? 178.480 170.402 141.563 1.00 105.72 ? 163 ILE D N     1 
ATOM   9618  C  CA    . ILE D 1 163 ? 177.733 171.331 140.724 1.00 106.98 ? 163 ILE D CA    1 
ATOM   9619  C  C     . ILE D 1 163 ? 176.296 171.359 141.212 1.00 110.73 ? 163 ILE D C     1 
ATOM   9620  O  O     . ILE D 1 163 ? 175.652 170.311 141.317 1.00 113.63 ? 163 ILE D O     1 
ATOM   9621  C  CB    . ILE D 1 163 ? 177.787 170.934 139.239 1.00 103.40 ? 163 ILE D CB    1 
ATOM   9622  C  CG1   . ILE D 1 163 ? 179.227 170.958 138.735 1.00 109.12 ? 163 ILE D CG1   1 
ATOM   9623  C  CG2   . ILE D 1 163 ? 176.928 171.863 138.415 1.00 105.14 ? 163 ILE D CG2   1 
ATOM   9624  C  CD1   . ILE D 1 163 ? 179.454 170.077 137.539 1.00 115.45 ? 163 ILE D CD1   1 
ATOM   9625  N  N     . MET D 1 164 ? 175.789 172.554 141.497 1.00 105.35 ? 164 MET D N     1 
ATOM   9626  C  CA    . MET D 1 164 ? 174.451 172.729 142.049 1.00 99.64  ? 164 MET D CA    1 
ATOM   9627  C  C     . MET D 1 164 ? 173.689 173.684 141.147 1.00 100.90 ? 164 MET D C     1 
ATOM   9628  O  O     . MET D 1 164 ? 174.021 174.869 141.075 1.00 110.37 ? 164 MET D O     1 
ATOM   9629  C  CB    . MET D 1 164 ? 174.517 173.261 143.479 1.00 106.38 ? 164 MET D CB    1 
ATOM   9630  C  CG    . MET D 1 164 ? 175.125 172.282 144.465 1.00 109.52 ? 164 MET D CG    1 
ATOM   9631  S  SD    . MET D 1 164 ? 176.078 173.040 145.792 1.00 110.27 ? 164 MET D SD    1 
ATOM   9632  C  CE    . MET D 1 164 ? 177.302 173.966 144.884 1.00 108.38 ? 164 MET D CE    1 
ATOM   9633  N  N     . VAL D 1 165 ? 172.679 173.171 140.456 1.00 100.57 ? 165 VAL D N     1 
ATOM   9634  C  CA    . VAL D 1 165 ? 171.838 173.960 139.569 1.00 101.57 ? 165 VAL D CA    1 
ATOM   9635  C  C     . VAL D 1 165 ? 170.505 174.159 140.272 1.00 103.89 ? 165 VAL D C     1 
ATOM   9636  O  O     . VAL D 1 165 ? 169.688 173.233 140.344 1.00 108.22 ? 165 VAL D O     1 
ATOM   9637  C  CB    . VAL D 1 165 ? 171.653 173.279 138.209 1.00 99.96  ? 165 VAL D CB    1 
ATOM   9638  C  CG1   . VAL D 1 165 ? 170.855 174.160 137.280 1.00 103.61 ? 165 VAL D CG1   1 
ATOM   9639  C  CG2   . VAL D 1 165 ? 172.997 172.957 137.601 1.00 104.47 ? 165 VAL D CG2   1 
ATOM   9640  N  N     . ASN D 1 166 ? 170.291 175.361 140.803 1.00 102.84 ? 166 ASN D N     1 
ATOM   9641  C  CA    . ASN D 1 166 ? 169.038 175.713 141.464 1.00 97.52  ? 166 ASN D CA    1 
ATOM   9642  C  C     . ASN D 1 166 ? 168.136 176.437 140.469 1.00 103.26 ? 166 ASN D C     1 
ATOM   9643  O  O     . ASN D 1 166 ? 167.919 177.645 140.536 1.00 108.59 ? 166 ASN D O     1 
ATOM   9644  C  CB    . ASN D 1 166 ? 169.308 176.574 142.692 1.00 98.61  ? 166 ASN D CB    1 
ATOM   9645  C  CG    . ASN D 1 166 ? 170.519 176.119 143.467 1.00 104.56 ? 166 ASN D CG    1 
ATOM   9646  O  OD1   . ASN D 1 166 ? 170.686 174.934 143.740 1.00 110.20 ? 166 ASN D OD1   1 
ATOM   9647  N  ND2   . ASN D 1 166 ? 171.376 177.063 143.828 1.00 105.22 ? 166 ASN D ND2   1 
ATOM   9648  N  N     . GLY D 1 167 ? 167.609 175.667 139.530 1.00 105.90 ? 167 GLY D N     1 
ATOM   9649  C  CA    . GLY D 1 167 ? 166.831 176.223 138.448 1.00 104.26 ? 167 GLY D CA    1 
ATOM   9650  C  C     . GLY D 1 167 ? 167.701 176.632 137.276 1.00 109.88 ? 167 GLY D C     1 
ATOM   9651  O  O     . GLY D 1 167 ? 168.931 176.643 137.336 1.00 116.44 ? 167 GLY D O     1 
ATOM   9652  N  N     . ALA D 1 168 ? 167.034 176.999 136.186 1.00 110.76 ? 168 ALA D N     1 
ATOM   9653  C  CA    . ALA D 1 168 ? 167.731 177.178 134.921 1.00 109.28 ? 168 ALA D CA    1 
ATOM   9654  C  C     . ALA D 1 168 ? 168.739 178.318 134.951 1.00 110.19 ? 168 ALA D C     1 
ATOM   9655  O  O     . ALA D 1 168 ? 169.645 178.342 134.114 1.00 117.43 ? 168 ALA D O     1 
ATOM   9656  C  CB    . ALA D 1 168 ? 166.717 177.419 133.805 1.00 113.76 ? 168 ALA D CB    1 
ATOM   9657  N  N     . HIS D 1 169 ? 168.614 179.259 135.885 1.00 113.38 ? 169 HIS D N     1 
ATOM   9658  C  CA    . HIS D 1 169 ? 169.390 180.491 135.839 1.00 116.06 ? 169 HIS D CA    1 
ATOM   9659  C  C     . HIS D 1 169 ? 170.404 180.618 136.968 1.00 119.27 ? 169 HIS D C     1 
ATOM   9660  O  O     . HIS D 1 169 ? 171.039 181.669 137.091 1.00 119.90 ? 169 HIS D O     1 
ATOM   9661  C  CB    . HIS D 1 169 ? 168.452 181.696 135.859 1.00 120.10 ? 169 HIS D CB    1 
ATOM   9662  C  CG    . HIS D 1 169 ? 167.385 181.643 134.814 1.00 120.53 ? 169 HIS D CG    1 
ATOM   9663  N  ND1   . HIS D 1 169 ? 167.666 181.625 133.466 1.00 119.42 ? 169 HIS D ND1   1 
ATOM   9664  C  CD2   . HIS D 1 169 ? 166.036 181.600 134.918 1.00 120.29 ? 169 HIS D CD2   1 
ATOM   9665  C  CE1   . HIS D 1 169 ? 166.537 181.574 132.784 1.00 122.07 ? 169 HIS D CE1   1 
ATOM   9666  N  NE2   . HIS D 1 169 ? 165.533 181.557 133.641 1.00 122.11 ? 169 HIS D NE2   1 
ATOM   9667  N  N     . ARG D 1 170 ? 170.582 179.587 137.787 1.00 112.60 ? 170 ARG D N     1 
ATOM   9668  C  CA    . ARG D 1 170 ? 171.511 179.642 138.911 1.00 108.99 ? 170 ARG D CA    1 
ATOM   9669  C  C     . ARG D 1 170 ? 172.334 178.366 138.924 1.00 109.19 ? 170 ARG D C     1 
ATOM   9670  O  O     . ARG D 1 170 ? 171.790 177.276 139.123 1.00 111.96 ? 170 ARG D O     1 
ATOM   9671  C  CB    . ARG D 1 170 ? 170.767 179.822 140.231 1.00 109.61 ? 170 ARG D CB    1 
ATOM   9672  C  CG    . ARG D 1 170 ? 169.780 180.970 140.233 1.00 110.98 ? 170 ARG D CG    1 
ATOM   9673  C  CD    . ARG D 1 170 ? 170.474 182.313 140.112 1.00 110.27 ? 170 ARG D CD    1 
ATOM   9674  N  NE    . ARG D 1 170 ? 170.970 182.787 141.397 1.00 112.76 ? 170 ARG D NE    1 
ATOM   9675  C  CZ    . ARG D 1 170 ? 171.640 183.917 141.569 1.00 116.49 ? 170 ARG D CZ    1 
ATOM   9676  N  NH1   . ARG D 1 170 ? 171.923 184.714 140.552 1.00 117.70 ? 170 ARG D NH1   1 
ATOM   9677  N  NH2   . ARG D 1 170 ? 172.033 184.258 142.792 1.00 114.38 ? 170 ARG D NH2   1 
ATOM   9678  N  N     . VAL D 1 171 ? 173.639 178.501 138.714 1.00 103.30 ? 171 VAL D N     1 
ATOM   9679  C  CA    . VAL D 1 171 ? 174.559 177.374 138.709 1.00 99.91  ? 171 VAL D CA    1 
ATOM   9680  C  C     . VAL D 1 171 ? 175.744 177.730 139.590 1.00 106.20 ? 171 VAL D C     1 
ATOM   9681  O  O     . VAL D 1 171 ? 176.446 178.711 139.322 1.00 110.66 ? 171 VAL D O     1 
ATOM   9682  C  CB    . VAL D 1 171 ? 175.029 177.023 137.291 1.00 103.98 ? 171 VAL D CB    1 
ATOM   9683  C  CG1   . VAL D 1 171 ? 175.989 175.854 137.330 1.00 108.35 ? 171 VAL D CG1   1 
ATOM   9684  C  CG2   . VAL D 1 171 ? 173.839 176.711 136.411 1.00 111.35 ? 171 VAL D CG2   1 
ATOM   9685  N  N     . PHE D 1 172 ? 175.972 176.930 140.625 1.00 105.83 ? 172 PHE D N     1 
ATOM   9686  C  CA    . PHE D 1 172 ? 177.092 177.096 141.533 1.00 103.44 ? 172 PHE D CA    1 
ATOM   9687  C  C     . PHE D 1 172 ? 178.022 175.904 141.392 1.00 105.29 ? 172 PHE D C     1 
ATOM   9688  O  O     . PHE D 1 172 ? 177.583 174.787 141.111 1.00 108.74 ? 172 PHE D O     1 
ATOM   9689  C  CB    . PHE D 1 172 ? 176.622 177.205 142.981 1.00 103.15 ? 172 PHE D CB    1 
ATOM   9690  C  CG    . PHE D 1 172 ? 175.694 178.349 143.232 1.00 104.34 ? 172 PHE D CG    1 
ATOM   9691  C  CD1   . PHE D 1 172 ? 174.351 178.241 142.937 1.00 101.64 ? 172 PHE D CD1   1 
ATOM   9692  C  CD2   . PHE D 1 172 ? 176.161 179.529 143.773 1.00 107.03 ? 172 PHE D CD2   1 
ATOM   9693  C  CE1   . PHE D 1 172 ? 173.496 179.289 143.169 1.00 101.54 ? 172 PHE D CE1   1 
ATOM   9694  C  CE2   . PHE D 1 172 ? 175.308 180.579 144.007 1.00 108.39 ? 172 PHE D CE2   1 
ATOM   9695  C  CZ    . PHE D 1 172 ? 173.974 180.459 143.705 1.00 107.33 ? 172 PHE D CZ    1 
ATOM   9696  N  N     . ILE D 1 173 ? 179.312 176.146 141.583 1.00 113.47 ? 173 ILE D N     1 
ATOM   9697  C  CA    . ILE D 1 173 ? 180.320 175.099 141.507 1.00 111.40 ? 173 ILE D CA    1 
ATOM   9698  C  C     . ILE D 1 173 ? 181.198 175.185 142.742 1.00 114.33 ? 173 ILE D C     1 
ATOM   9699  O  O     . ILE D 1 173 ? 181.558 176.280 143.184 1.00 123.34 ? 173 ILE D O     1 
ATOM   9700  C  CB    . ILE D 1 173 ? 181.170 175.212 140.226 1.00 110.57 ? 173 ILE D CB    1 
ATOM   9701  C  CG1   . ILE D 1 173 ? 181.948 176.528 140.217 1.00 116.53 ? 173 ILE D CG1   1 
ATOM   9702  C  CG2   . ILE D 1 173 ? 180.281 175.100 139.007 1.00 109.10 ? 173 ILE D CG2   1 
ATOM   9703  C  CD1   . ILE D 1 173 ? 182.846 176.696 139.021 1.00 120.16 ? 173 ILE D CD1   1 
ATOM   9704  N  N     . GLU D 1 174 ? 181.534 174.032 143.303 1.00 118.26 ? 174 GLU D N     1 
ATOM   9705  C  CA    . GLU D 1 174 ? 182.404 173.967 144.468 1.00 123.40 ? 174 GLU D CA    1 
ATOM   9706  C  C     . GLU D 1 174 ? 183.834 173.768 143.987 1.00 124.06 ? 174 GLU D C     1 
ATOM   9707  O  O     . GLU D 1 174 ? 184.188 172.693 143.495 1.00 123.50 ? 174 GLU D O     1 
ATOM   9708  C  CB    . GLU D 1 174 ? 181.979 172.840 145.401 1.00 125.92 ? 174 GLU D CB    1 
ATOM   9709  C  CG    . GLU D 1 174 ? 182.787 172.786 146.679 1.00 127.12 ? 174 GLU D CG    1 
ATOM   9710  C  CD    . GLU D 1 174 ? 182.157 171.900 147.727 1.00 129.38 ? 174 GLU D CD    1 
ATOM   9711  O  OE1   . GLU D 1 174 ? 180.983 172.136 148.077 1.00 131.73 ? 174 GLU D OE1   1 
ATOM   9712  O  OE2   . GLU D 1 174 ? 182.837 170.970 148.208 1.00 130.29 ? 174 GLU D OE2   1 
ATOM   9713  N  N     . VAL D 1 175 ? 184.654 174.803 144.128 1.00 127.53 ? 175 VAL D N     1 
ATOM   9714  C  CA    . VAL D 1 175 ? 186.057 174.764 143.744 1.00 127.94 ? 175 VAL D CA    1 
ATOM   9715  C  C     . VAL D 1 175 ? 186.888 175.003 144.994 1.00 129.06 ? 175 VAL D C     1 
ATOM   9716  O  O     . VAL D 1 175 ? 186.640 175.960 145.736 1.00 128.95 ? 175 VAL D O     1 
ATOM   9717  C  CB    . VAL D 1 175 ? 186.378 175.809 142.663 1.00 127.54 ? 175 VAL D CB    1 
ATOM   9718  C  CG1   . VAL D 1 175 ? 187.868 175.834 142.375 1.00 127.92 ? 175 VAL D CG1   1 
ATOM   9719  C  CG2   . VAL D 1 175 ? 185.589 175.519 141.400 1.00 125.88 ? 175 VAL D CG2   1 
ATOM   9720  N  N     . GLY D 1 176 ? 187.857 174.126 145.234 1.00 127.68 ? 176 GLY D N     1 
ATOM   9721  C  CA    . GLY D 1 176 ? 188.701 174.268 146.406 1.00 127.73 ? 176 GLY D CA    1 
ATOM   9722  C  C     . GLY D 1 176 ? 187.931 174.289 147.704 1.00 126.38 ? 176 GLY D C     1 
ATOM   9723  O  O     . GLY D 1 176 ? 188.368 174.926 148.668 1.00 124.54 ? 176 GLY D O     1 
ATOM   9724  N  N     . GLY D 1 177 ? 186.787 173.613 147.756 1.00 130.64 ? 177 GLY D N     1 
ATOM   9725  C  CA    . GLY D 1 177 ? 185.975 173.601 148.952 1.00 132.36 ? 177 GLY D CA    1 
ATOM   9726  C  C     . GLY D 1 177 ? 185.134 174.837 149.164 1.00 134.52 ? 177 GLY D C     1 
ATOM   9727  O  O     . GLY D 1 177 ? 184.505 174.962 150.219 1.00 134.20 ? 177 GLY D O     1 
ATOM   9728  N  N     . LYS D 1 178 ? 185.102 175.754 148.201 1.00 132.61 ? 178 LYS D N     1 
ATOM   9729  C  CA    . LYS D 1 178 ? 184.324 176.981 148.303 1.00 129.45 ? 178 LYS D CA    1 
ATOM   9730  C  C     . LYS D 1 178 ? 183.317 177.025 147.167 1.00 128.48 ? 178 LYS D C     1 
ATOM   9731  O  O     . LYS D 1 178 ? 183.667 176.763 146.013 1.00 127.75 ? 178 LYS D O     1 
ATOM   9732  C  CB    . LYS D 1 178 ? 185.232 178.210 148.257 1.00 129.57 ? 178 LYS D CB    1 
ATOM   9733  C  CG    . LYS D 1 178 ? 186.240 178.267 149.390 1.00 131.71 ? 178 LYS D CG    1 
ATOM   9734  C  CD    . LYS D 1 178 ? 185.549 178.388 150.737 1.00 132.86 ? 178 LYS D CD    1 
ATOM   9735  C  CE    . LYS D 1 178 ? 186.544 178.641 151.855 1.00 133.06 ? 178 LYS D CE    1 
ATOM   9736  N  NZ    . LYS D 1 178 ? 187.302 177.411 152.209 1.00 131.95 ? 178 LYS D NZ    1 
ATOM   9737  N  N     . VAL D 1 179 ? 182.071 177.343 147.497 1.00 119.77 ? 179 VAL D N     1 
ATOM   9738  C  CA    . VAL D 1 179 ? 181.013 177.424 146.498 1.00 118.59 ? 179 VAL D CA    1 
ATOM   9739  C  C     . VAL D 1 179 ? 181.073 178.789 145.830 1.00 116.91 ? 179 VAL D C     1 
ATOM   9740  O  O     . VAL D 1 179 ? 181.109 179.823 146.506 1.00 117.76 ? 179 VAL D O     1 
ATOM   9741  C  CB    . VAL D 1 179 ? 179.641 177.182 147.141 1.00 115.83 ? 179 VAL D CB    1 
ATOM   9742  C  CG1   . VAL D 1 179 ? 178.544 177.378 146.124 1.00 115.36 ? 179 VAL D CG1   1 
ATOM   9743  C  CG2   . VAL D 1 179 ? 179.572 175.793 147.727 1.00 116.59 ? 179 VAL D CG2   1 
ATOM   9744  N  N     . GLN D 1 180 ? 181.088 178.797 144.502 1.00 116.84 ? 180 GLN D N     1 
ATOM   9745  C  CA    . GLN D 1 180 ? 181.154 180.022 143.724 1.00 113.57 ? 180 GLN D CA    1 
ATOM   9746  C  C     . GLN D 1 180 ? 180.054 180.011 142.678 1.00 115.53 ? 180 GLN D C     1 
ATOM   9747  O  O     . GLN D 1 180 ? 179.782 178.979 142.061 1.00 117.11 ? 180 GLN D O     1 
ATOM   9748  C  CB    . GLN D 1 180 ? 182.509 180.170 143.037 1.00 118.56 ? 180 GLN D CB    1 
ATOM   9749  C  CG    . GLN D 1 180 ? 183.614 179.357 143.675 1.00 124.91 ? 180 GLN D CG    1 
ATOM   9750  C  CD    . GLN D 1 180 ? 184.973 179.684 143.101 1.00 128.86 ? 180 GLN D CD    1 
ATOM   9751  O  OE1   . GLN D 1 180 ? 185.078 180.301 142.042 1.00 130.16 ? 180 GLN D OE1   1 
ATOM   9752  N  NE2   . GLN D 1 180 ? 186.025 179.270 143.796 1.00 125.99 ? 180 GLN D NE2   1 
ATOM   9753  N  N     . LEU D 1 181 ? 179.423 181.162 142.487 1.00 110.40 ? 181 LEU D N     1 
ATOM   9754  C  CA    . LEU D 1 181 ? 178.428 181.297 141.436 1.00 107.06 ? 181 LEU D CA    1 
ATOM   9755  C  C     . LEU D 1 181 ? 179.110 181.334 140.076 1.00 109.45 ? 181 LEU D C     1 
ATOM   9756  O  O     . LEU D 1 181 ? 180.218 181.856 139.933 1.00 111.92 ? 181 LEU D O     1 
ATOM   9757  C  CB    . LEU D 1 181 ? 177.606 182.564 141.650 1.00 107.84 ? 181 LEU D CB    1 
ATOM   9758  C  CG    . LEU D 1 181 ? 176.562 182.887 140.585 1.00 110.79 ? 181 LEU D CG    1 
ATOM   9759  C  CD1   . LEU D 1 181 ? 175.518 181.795 140.500 1.00 110.64 ? 181 LEU D CD1   1 
ATOM   9760  C  CD2   . LEU D 1 181 ? 175.913 184.218 140.892 1.00 114.76 ? 181 LEU D CD2   1 
ATOM   9761  N  N     . THR D 1 182 ? 178.444 180.772 139.074 1.00 118.61 ? 182 THR D N     1 
ATOM   9762  C  CA    . THR D 1 182 ? 178.965 180.724 137.718 1.00 118.04 ? 182 THR D CA    1 
ATOM   9763  C  C     . THR D 1 182 ? 178.007 181.421 136.765 1.00 119.31 ? 182 THR D C     1 
ATOM   9764  O  O     . THR D 1 182 ? 176.791 181.427 136.971 1.00 121.93 ? 182 THR D O     1 
ATOM   9765  C  CB    . THR D 1 182 ? 179.178 179.286 137.253 1.00 119.68 ? 182 THR D CB    1 
ATOM   9766  O  OG1   . THR D 1 182 ? 177.924 178.595 137.247 1.00 120.32 ? 182 THR D OG1   1 
ATOM   9767  C  CG2   . THR D 1 182 ? 180.138 178.572 138.171 1.00 121.97 ? 182 THR D CG2   1 
ATOM   9768  N  N     . ASN D 1 183 ? 178.574 182.008 135.712 1.00 123.64 ? 183 ASN D N     1 
ATOM   9769  C  CA    . ASN D 1 183 ? 177.770 182.656 134.686 1.00 126.88 ? 183 ASN D CA    1 
ATOM   9770  C  C     . ASN D 1 183 ? 176.996 181.660 133.835 1.00 128.25 ? 183 ASN D C     1 
ATOM   9771  O  O     . ASN D 1 183 ? 176.149 182.080 133.040 1.00 129.17 ? 183 ASN D O     1 
ATOM   9772  C  CB    . ASN D 1 183 ? 178.666 183.507 133.790 1.00 127.15 ? 183 ASN D CB    1 
ATOM   9773  C  CG    . ASN D 1 183 ? 179.815 182.716 133.201 1.00 129.71 ? 183 ASN D CG    1 
ATOM   9774  O  OD1   . ASN D 1 183 ? 179.755 181.491 133.107 1.00 128.06 ? 183 ASN D OD1   1 
ATOM   9775  N  ND2   . ASN D 1 183 ? 180.873 183.414 132.808 1.00 129.18 ? 183 ASN D ND2   1 
ATOM   9776  N  N     . VAL D 1 184 ? 177.269 180.362 133.976 1.00 119.87 ? 184 VAL D N     1 
ATOM   9777  C  CA    . VAL D 1 184 ? 176.555 179.363 133.194 1.00 118.93 ? 184 VAL D CA    1 
ATOM   9778  C  C     . VAL D 1 184 ? 175.060 179.502 133.424 1.00 119.32 ? 184 VAL D C     1 
ATOM   9779  O  O     . VAL D 1 184 ? 174.604 179.779 134.540 1.00 124.44 ? 184 VAL D O     1 
ATOM   9780  C  CB    . VAL D 1 184 ? 177.039 177.953 133.565 1.00 119.11 ? 184 VAL D CB    1 
ATOM   9781  C  CG1   . VAL D 1 184 ? 176.217 176.907 132.841 1.00 120.17 ? 184 VAL D CG1   1 
ATOM   9782  C  CG2   . VAL D 1 184 ? 178.511 177.799 133.238 1.00 120.70 ? 184 VAL D CG2   1 
ATOM   9783  N  N     . ARG D 1 185 ? 174.286 179.318 132.360 1.00 118.65 ? 185 ARG D N     1 
ATOM   9784  C  CA    . ARG D 1 185 ? 172.840 179.411 132.451 1.00 118.40 ? 185 ARG D CA    1 
ATOM   9785  C  C     . ARG D 1 185 ? 172.215 178.480 131.428 1.00 121.11 ? 185 ARG D C     1 
ATOM   9786  O  O     . ARG D 1 185 ? 172.807 178.190 130.387 1.00 125.47 ? 185 ARG D O     1 
ATOM   9787  C  CB    . ARG D 1 185 ? 172.347 180.838 132.207 1.00 121.32 ? 185 ARG D CB    1 
ATOM   9788  C  CG    . ARG D 1 185 ? 172.643 181.805 133.335 1.00 123.67 ? 185 ARG D CG    1 
ATOM   9789  C  CD    . ARG D 1 185 ? 172.156 183.208 133.007 1.00 122.15 ? 185 ARG D CD    1 
ATOM   9790  N  NE    . ARG D 1 185 ? 170.737 183.234 132.667 1.00 127.63 ? 185 ARG D NE    1 
ATOM   9791  C  CZ    . ARG D 1 185 ? 170.250 183.121 131.438 1.00 129.42 ? 185 ARG D CZ    1 
ATOM   9792  N  NH1   . ARG D 1 185 ? 171.041 182.958 130.390 1.00 127.29 ? 185 ARG D NH1   1 
ATOM   9793  N  NH2   . ARG D 1 185 ? 168.934 183.168 131.256 1.00 128.31 ? 185 ARG D NH2   1 
ATOM   9794  N  N     . PHE D 1 186 ? 171.009 178.024 131.733 1.00 115.75 ? 186 PHE D N     1 
ATOM   9795  C  CA    . PHE D 1 186 ? 170.213 177.233 130.811 1.00 113.89 ? 186 PHE D CA    1 
ATOM   9796  C  C     . PHE D 1 186 ? 169.191 178.124 130.121 1.00 115.36 ? 186 PHE D C     1 
ATOM   9797  O  O     . PHE D 1 186 ? 168.844 179.202 130.606 1.00 116.37 ? 186 PHE D O     1 
ATOM   9798  C  CB    . PHE D 1 186 ? 169.508 176.093 131.543 1.00 113.27 ? 186 PHE D CB    1 
ATOM   9799  C  CG    . PHE D 1 186 ? 170.439 175.039 132.052 1.00 112.45 ? 186 PHE D CG    1 
ATOM   9800  C  CD1   . PHE D 1 186 ? 171.256 175.283 133.136 1.00 115.55 ? 186 PHE D CD1   1 
ATOM   9801  C  CD2   . PHE D 1 186 ? 170.492 173.800 131.450 1.00 114.99 ? 186 PHE D CD2   1 
ATOM   9802  C  CE1   . PHE D 1 186 ? 172.111 174.314 133.602 1.00 111.63 ? 186 PHE D CE1   1 
ATOM   9803  C  CE2   . PHE D 1 186 ? 171.345 172.830 131.914 1.00 118.08 ? 186 PHE D CE2   1 
ATOM   9804  C  CZ    . PHE D 1 186 ? 172.155 173.087 132.991 1.00 113.18 ? 186 PHE D CZ    1 
ATOM   9805  N  N     . ARG D 1 187 ? 168.710 177.661 128.970 1.00 122.96 ? 187 ARG D N     1 
ATOM   9806  C  CA    . ARG D 1 187 ? 167.719 178.441 128.242 1.00 122.83 ? 187 ARG D CA    1 
ATOM   9807  C  C     . ARG D 1 187 ? 166.466 178.644 129.078 1.00 123.37 ? 187 ARG D C     1 
ATOM   9808  O  O     . ARG D 1 187 ? 165.909 179.746 129.116 1.00 129.80 ? 187 ARG D O     1 
ATOM   9809  C  CB    . ARG D 1 187 ? 167.372 177.758 126.923 1.00 124.06 ? 187 ARG D CB    1 
ATOM   9810  C  CG    . ARG D 1 187 ? 168.386 177.987 125.820 1.00 124.74 ? 187 ARG D CG    1 
ATOM   9811  C  CD    . ARG D 1 187 ? 167.785 177.701 124.456 1.00 126.98 ? 187 ARG D CD    1 
ATOM   9812  N  NE    . ARG D 1 187 ? 167.062 176.434 124.434 1.00 130.81 ? 187 ARG D NE    1 
ATOM   9813  C  CZ    . ARG D 1 187 ? 165.752 176.305 124.602 1.00 128.74 ? 187 ARG D CZ    1 
ATOM   9814  N  NH1   . ARG D 1 187 ? 164.969 177.353 124.800 1.00 125.42 ? 187 ARG D NH1   1 
ATOM   9815  N  NH2   . ARG D 1 187 ? 165.212 175.090 124.569 1.00 128.16 ? 187 ARG D NH2   1 
ATOM   9816  N  N     . ASP D 1 188 ? 166.010 177.601 129.756 1.00 117.32 ? 188 ASP D N     1 
ATOM   9817  C  CA    . ASP D 1 188 ? 164.810 177.687 130.578 1.00 121.99 ? 188 ASP D CA    1 
ATOM   9818  C  C     . ASP D 1 188 ? 164.712 176.412 131.400 1.00 120.30 ? 188 ASP D C     1 
ATOM   9819  O  O     . ASP D 1 188 ? 165.501 175.478 131.232 1.00 126.26 ? 188 ASP D O     1 
ATOM   9820  C  CB    . ASP D 1 188 ? 163.565 177.889 129.718 1.00 125.30 ? 188 ASP D CB    1 
ATOM   9821  C  CG    . ASP D 1 188 ? 163.409 176.815 128.669 1.00 126.91 ? 188 ASP D CG    1 
ATOM   9822  O  OD1   . ASP D 1 188 ? 163.474 175.622 129.029 1.00 127.53 ? 188 ASP D OD1   1 
ATOM   9823  O  OD2   . ASP D 1 188 ? 163.227 177.160 127.484 1.00 127.24 ? 188 ASP D OD2   1 
ATOM   9824  N  N     . ASN D 1 189 ? 163.721 176.374 132.287 1.00 115.01 ? 189 ASN D N     1 
ATOM   9825  C  CA    . ASN D 1 189 ? 163.524 175.199 133.122 1.00 113.80 ? 189 ASN D CA    1 
ATOM   9826  C  C     . ASN D 1 189 ? 163.182 173.965 132.305 1.00 119.02 ? 189 ASN D C     1 
ATOM   9827  O  O     . ASN D 1 189 ? 163.415 172.848 132.772 1.00 123.70 ? 189 ASN D O     1 
ATOM   9828  C  CB    . ASN D 1 189 ? 162.423 175.462 134.144 1.00 116.86 ? 189 ASN D CB    1 
ATOM   9829  C  CG    . ASN D 1 189 ? 162.834 176.470 135.187 1.00 119.42 ? 189 ASN D CG    1 
ATOM   9830  O  OD1   . ASN D 1 189 ? 164.017 176.636 135.469 1.00 118.23 ? 189 ASN D OD1   1 
ATOM   9831  N  ND2   . ASN D 1 189 ? 161.857 177.152 135.767 1.00 119.11 ? 189 ASN D ND2   1 
ATOM   9832  N  N     . LEU D 1 190 ? 162.629 174.128 131.103 1.00 117.87 ? 190 LEU D N     1 
ATOM   9833  C  CA    . LEU D 1 190 ? 162.331 172.961 130.281 1.00 117.08 ? 190 LEU D CA    1 
ATOM   9834  C  C     . LEU D 1 190 ? 163.610 172.302 129.779 1.00 116.67 ? 190 LEU D C     1 
ATOM   9835  O  O     . LEU D 1 190 ? 163.741 171.074 129.821 1.00 120.21 ? 190 LEU D O     1 
ATOM   9836  C  CB    . LEU D 1 190 ? 161.434 173.358 129.111 1.00 118.04 ? 190 LEU D CB    1 
ATOM   9837  C  CG    . LEU D 1 190 ? 160.759 172.235 128.318 1.00 120.56 ? 190 LEU D CG    1 
ATOM   9838  C  CD1   . LEU D 1 190 ? 161.655 171.770 127.179 1.00 120.21 ? 190 LEU D CD1   1 
ATOM   9839  C  CD2   . LEU D 1 190 ? 160.367 171.060 129.204 1.00 116.10 ? 190 LEU D CD2   1 
ATOM   9840  N  N     . GLN D 1 191 ? 164.565 173.100 129.303 1.00 116.98 ? 191 GLN D N     1 
ATOM   9841  C  CA    . GLN D 1 191 ? 165.847 172.538 128.896 1.00 118.38 ? 191 GLN D CA    1 
ATOM   9842  C  C     . GLN D 1 191 ? 166.548 171.884 130.075 1.00 122.87 ? 191 GLN D C     1 
ATOM   9843  O  O     . GLN D 1 191 ? 167.132 170.802 129.941 1.00 126.99 ? 191 GLN D O     1 
ATOM   9844  C  CB    . GLN D 1 191 ? 166.731 173.624 128.290 1.00 119.79 ? 191 GLN D CB    1 
ATOM   9845  C  CG    . GLN D 1 191 ? 168.035 173.103 127.717 1.00 120.62 ? 191 GLN D CG    1 
ATOM   9846  C  CD    . GLN D 1 191 ? 169.079 174.187 127.562 1.00 125.27 ? 191 GLN D CD    1 
ATOM   9847  O  OE1   . GLN D 1 191 ? 168.978 175.253 128.166 1.00 131.70 ? 191 GLN D OE1   1 
ATOM   9848  N  NE2   . GLN D 1 191 ? 170.093 173.918 126.751 1.00 124.54 ? 191 GLN D NE2   1 
ATOM   9849  N  N     . LEU D 1 192 ? 166.507 172.527 131.241 1.00 116.06 ? 192 LEU D N     1 
ATOM   9850  C  CA    . LEU D 1 192 ? 167.131 171.941 132.417 1.00 108.94 ? 192 LEU D CA    1 
ATOM   9851  C  C     . LEU D 1 192 ? 166.469 170.623 132.781 1.00 110.46 ? 192 LEU D C     1 
ATOM   9852  O  O     . LEU D 1 192 ? 167.148 169.660 133.149 1.00 124.54 ? 192 LEU D O     1 
ATOM   9853  C  CB    . LEU D 1 192 ? 167.060 172.913 133.590 1.00 109.99 ? 192 LEU D CB    1 
ATOM   9854  C  CG    . LEU D 1 192 ? 167.615 172.376 134.906 1.00 110.51 ? 192 LEU D CG    1 
ATOM   9855  C  CD1   . LEU D 1 192 ? 169.070 171.998 134.747 1.00 112.98 ? 192 LEU D CD1   1 
ATOM   9856  C  CD2   . LEU D 1 192 ? 167.450 173.397 136.005 1.00 116.01 ? 192 LEU D CD2   1 
ATOM   9857  N  N     . MET D 1 193 ? 165.142 170.560 132.693 1.00 103.26 ? 193 MET D N     1 
ATOM   9858  C  CA    . MET D 1 193 ? 164.450 169.319 133.010 1.00 105.54 ? 193 MET D CA    1 
ATOM   9859  C  C     . MET D 1 193 ? 164.813 168.226 132.019 1.00 112.81 ? 193 MET D C     1 
ATOM   9860  O  O     . MET D 1 193 ? 164.971 167.063 132.401 1.00 118.96 ? 193 MET D O     1 
ATOM   9861  C  CB    . MET D 1 193 ? 162.942 169.549 133.024 1.00 110.43 ? 193 MET D CB    1 
ATOM   9862  C  CG    . MET D 1 193 ? 162.142 168.430 133.669 1.00 112.53 ? 193 MET D CG    1 
ATOM   9863  S  SD    . MET D 1 193 ? 162.776 167.902 135.272 1.00 124.63 ? 193 MET D SD    1 
ATOM   9864  C  CE    . MET D 1 193 ? 161.421 166.897 135.863 1.00 116.54 ? 193 MET D CE    1 
ATOM   9865  N  N     . ASN D 1 194 ? 164.947 168.575 130.740 1.00 121.62 ? 194 ASN D N     1 
ATOM   9866  C  CA    . ASN D 1 194 ? 165.373 167.585 129.758 1.00 117.43 ? 194 ASN D CA    1 
ATOM   9867  C  C     . ASN D 1 194 ? 166.771 167.071 130.071 1.00 117.79 ? 194 ASN D C     1 
ATOM   9868  O  O     . ASN D 1 194 ? 167.031 165.865 129.994 1.00 128.08 ? 194 ASN D O     1 
ATOM   9869  C  CB    . ASN D 1 194 ? 165.327 168.185 128.357 1.00 117.26 ? 194 ASN D CB    1 
ATOM   9870  C  CG    . ASN D 1 194 ? 163.922 168.274 127.814 1.00 126.06 ? 194 ASN D CG    1 
ATOM   9871  O  OD1   . ASN D 1 194 ? 162.972 167.819 128.447 1.00 125.86 ? 194 ASN D OD1   1 
ATOM   9872  N  ND2   . ASN D 1 194 ? 163.779 168.864 126.634 1.00 127.83 ? 194 ASN D ND2   1 
ATOM   9873  N  N     . ILE D 1 195 ? 167.686 167.972 130.429 1.00 110.71 ? 195 ILE D N     1 
ATOM   9874  C  CA    . ILE D 1 195 ? 169.038 167.547 130.776 1.00 113.15 ? 195 ILE D CA    1 
ATOM   9875  C  C     . ILE D 1 195 ? 169.005 166.620 131.983 1.00 115.18 ? 195 ILE D C     1 
ATOM   9876  O  O     . ILE D 1 195 ? 169.691 165.591 132.018 1.00 123.09 ? 195 ILE D O     1 
ATOM   9877  C  CB    . ILE D 1 195 ? 169.934 168.771 131.036 1.00 114.58 ? 195 ILE D CB    1 
ATOM   9878  C  CG1   . ILE D 1 195 ? 170.079 169.620 129.774 1.00 115.22 ? 195 ILE D CG1   1 
ATOM   9879  C  CG2   . ILE D 1 195 ? 171.293 168.329 131.534 1.00 117.01 ? 195 ILE D CG2   1 
ATOM   9880  C  CD1   . ILE D 1 195 ? 170.804 168.939 128.641 1.00 121.31 ? 195 ILE D CD1   1 
ATOM   9881  N  N     . CYS D 1 196 ? 168.216 166.976 132.995 1.00 116.25 ? 196 CYS D N     1 
ATOM   9882  C  CA    . CYS D 1 196 ? 168.126 166.145 134.189 1.00 115.45 ? 196 CYS D CA    1 
ATOM   9883  C  C     . CYS D 1 196 ? 167.569 164.772 133.854 1.00 117.40 ? 196 CYS D C     1 
ATOM   9884  O  O     . CYS D 1 196 ? 168.052 163.753 134.364 1.00 124.02 ? 196 CYS D O     1 
ATOM   9885  C  CB    . CYS D 1 196 ? 167.253 166.832 135.235 1.00 118.80 ? 196 CYS D CB    1 
ATOM   9886  S  SG    . CYS D 1 196 ? 168.027 168.248 136.039 1.00 125.81 ? 196 CYS D SG    1 
ATOM   9887  N  N     . GLN D 1 197 ? 166.540 164.723 133.009 1.00 115.42 ? 197 GLN D N     1 
ATOM   9888  C  CA    . GLN D 1 197 ? 165.969 163.440 132.624 1.00 114.77 ? 197 GLN D CA    1 
ATOM   9889  C  C     . GLN D 1 197 ? 166.986 162.596 131.872 1.00 114.56 ? 197 GLN D C     1 
ATOM   9890  O  O     . GLN D 1 197 ? 167.081 161.386 132.095 1.00 122.14 ? 197 GLN D O     1 
ATOM   9891  C  CB    . GLN D 1 197 ? 164.713 163.658 131.788 1.00 114.77 ? 197 GLN D CB    1 
ATOM   9892  C  CG    . GLN D 1 197 ? 163.456 163.748 132.625 1.00 114.01 ? 197 GLN D CG    1 
ATOM   9893  C  CD    . GLN D 1 197 ? 162.306 164.381 131.885 1.00 115.29 ? 197 GLN D CD    1 
ATOM   9894  O  OE1   . GLN D 1 197 ? 162.504 165.113 130.917 1.00 116.58 ? 197 GLN D OE1   1 
ATOM   9895  N  NE2   . GLN D 1 197 ? 161.090 164.109 132.338 1.00 113.48 ? 197 GLN D NE2   1 
ATOM   9896  N  N     . ARG D 1 198 ? 167.764 163.216 130.985 1.00 120.80 ? 198 ARG D N     1 
ATOM   9897  C  CA    . ARG D 1 198 ? 168.821 162.476 130.304 1.00 122.39 ? 198 ARG D CA    1 
ATOM   9898  C  C     . ARG D 1 198 ? 169.807 161.898 131.307 1.00 120.55 ? 198 ARG D C     1 
ATOM   9899  O  O     . ARG D 1 198 ? 170.161 160.714 131.242 1.00 126.03 ? 198 ARG D O     1 
ATOM   9900  C  CB    . ARG D 1 198 ? 169.554 163.384 129.320 1.00 122.80 ? 198 ARG D CB    1 
ATOM   9901  C  CG    . ARG D 1 198 ? 168.772 163.722 128.073 1.00 124.90 ? 198 ARG D CG    1 
ATOM   9902  C  CD    . ARG D 1 198 ? 169.618 164.547 127.129 1.00 123.51 ? 198 ARG D CD    1 
ATOM   9903  N  NE    . ARG D 1 198 ? 168.882 165.686 126.597 1.00 127.76 ? 198 ARG D NE    1 
ATOM   9904  C  CZ    . ARG D 1 198 ? 169.448 166.771 126.089 1.00 129.65 ? 198 ARG D CZ    1 
ATOM   9905  N  NH1   . ARG D 1 198 ? 170.763 166.894 126.012 1.00 129.75 ? 198 ARG D NH1   1 
ATOM   9906  N  NH2   . ARG D 1 198 ? 168.675 167.760 125.650 1.00 130.13 ? 198 ARG D NH2   1 
ATOM   9907  N  N     . ILE D 1 199 ? 170.259 162.722 132.251 1.00 114.49 ? 199 ILE D N     1 
ATOM   9908  C  CA    . ILE D 1 199 ? 171.282 162.271 133.188 1.00 114.36 ? 199 ILE D CA    1 
ATOM   9909  C  C     . ILE D 1 199 ? 170.759 161.122 134.036 1.00 116.58 ? 199 ILE D C     1 
ATOM   9910  O  O     . ILE D 1 199 ? 171.471 160.144 134.286 1.00 119.28 ? 199 ILE D O     1 
ATOM   9911  C  CB    . ILE D 1 199 ? 171.770 163.441 134.058 1.00 112.65 ? 199 ILE D CB    1 
ATOM   9912  C  CG1   . ILE D 1 199 ? 172.691 164.349 133.248 1.00 112.76 ? 199 ILE D CG1   1 
ATOM   9913  C  CG2   . ILE D 1 199 ? 172.500 162.918 135.274 1.00 115.87 ? 199 ILE D CG2   1 
ATOM   9914  C  CD1   . ILE D 1 199 ? 172.977 165.672 133.906 1.00 112.98 ? 199 ILE D CD1   1 
ATOM   9915  N  N     . VAL D 1 200 ? 169.518 161.222 134.509 1.00 120.49 ? 200 VAL D N     1 
ATOM   9916  C  CA    . VAL D 1 200 ? 168.989 160.158 135.357 1.00 120.71 ? 200 VAL D CA    1 
ATOM   9917  C  C     . VAL D 1 200 ? 168.741 158.894 134.543 1.00 125.08 ? 200 VAL D C     1 
ATOM   9918  O  O     . VAL D 1 200 ? 168.993 157.781 135.017 1.00 129.24 ? 200 VAL D O     1 
ATOM   9919  C  CB    . VAL D 1 200 ? 167.717 160.618 136.089 1.00 121.06 ? 200 VAL D CB    1 
ATOM   9920  C  CG1   . VAL D 1 200 ? 168.030 161.787 137.001 1.00 121.68 ? 200 VAL D CG1   1 
ATOM   9921  C  CG2   . VAL D 1 200 ? 166.625 160.972 135.106 1.00 123.97 ? 200 VAL D CG2   1 
ATOM   9922  N  N     . SER D 1 201 ? 168.236 159.033 133.315 1.00 122.68 ? 201 SER D N     1 
ATOM   9923  C  CA    . SER D 1 201 ? 168.022 157.861 132.477 1.00 118.25 ? 201 SER D CA    1 
ATOM   9924  C  C     . SER D 1 201 ? 169.328 157.179 132.112 1.00 119.57 ? 201 SER D C     1 
ATOM   9925  O  O     . SER D 1 201 ? 169.328 155.974 131.845 1.00 121.63 ? 201 SER D O     1 
ATOM   9926  C  CB    . SER D 1 201 ? 167.281 158.250 131.203 1.00 119.13 ? 201 SER D CB    1 
ATOM   9927  O  OG    . SER D 1 201 ? 168.177 158.800 130.255 1.00 122.74 ? 201 SER D OG    1 
ATOM   9928  N  N     . GLN D 1 202 ? 170.437 157.918 132.100 1.00 123.50 ? 202 GLN D N     1 
ATOM   9929  C  CA    . GLN D 1 202 ? 171.724 157.302 131.799 1.00 120.13 ? 202 GLN D CA    1 
ATOM   9930  C  C     . GLN D 1 202 ? 171.990 156.091 132.683 1.00 122.73 ? 202 GLN D C     1 
ATOM   9931  O  O     . GLN D 1 202 ? 172.786 155.221 132.317 1.00 126.59 ? 202 GLN D O     1 
ATOM   9932  C  CB    . GLN D 1 202 ? 172.842 158.335 131.951 1.00 121.24 ? 202 GLN D CB    1 
ATOM   9933  C  CG    . GLN D 1 202 ? 174.128 157.801 132.548 1.00 121.89 ? 202 GLN D CG    1 
ATOM   9934  C  CD    . GLN D 1 202 ? 175.272 158.778 132.411 1.00 128.32 ? 202 GLN D CD    1 
ATOM   9935  O  OE1   . GLN D 1 202 ? 175.070 159.943 132.071 1.00 130.84 ? 202 GLN D OE1   1 
ATOM   9936  N  NE2   . GLN D 1 202 ? 176.485 158.310 132.680 1.00 129.03 ? 202 GLN D NE2   1 
ATOM   9937  N  N     . VAL D 1 203 ? 171.343 156.014 133.845 1.00 124.02 ? 203 VAL D N     1 
ATOM   9938  C  CA    . VAL D 1 203 ? 171.454 154.844 134.710 1.00 122.20 ? 203 VAL D CA    1 
ATOM   9939  C  C     . VAL D 1 203 ? 170.074 154.239 134.917 1.00 118.91 ? 203 VAL D C     1 
ATOM   9940  O  O     . VAL D 1 203 ? 169.792 153.660 135.971 1.00 119.05 ? 203 VAL D O     1 
ATOM   9941  C  CB    . VAL D 1 203 ? 172.103 155.196 136.060 1.00 122.34 ? 203 VAL D CB    1 
ATOM   9942  C  CG1   . VAL D 1 203 ? 173.569 155.524 135.867 1.00 120.14 ? 203 VAL D CG1   1 
ATOM   9943  C  CG2   . VAL D 1 203 ? 171.376 156.350 136.721 1.00 124.37 ? 203 VAL D CG2   1 
ATOM   9944  N  N     . GLY D 1 204 ? 169.201 154.383 133.926 1.00 117.49 ? 204 GLY D N     1 
ATOM   9945  C  CA    . GLY D 1 204 ? 167.911 153.732 133.954 1.00 120.84 ? 204 GLY D CA    1 
ATOM   9946  C  C     . GLY D 1 204 ? 166.890 154.364 134.869 1.00 120.77 ? 204 GLY D C     1 
ATOM   9947  O  O     . GLY D 1 204 ? 165.785 153.822 134.999 1.00 118.61 ? 204 GLY D O     1 
ATOM   9948  N  N     . ARG D 1 205 ? 167.214 155.483 135.506 1.00 125.59 ? 205 ARG D N     1 
ATOM   9949  C  CA    . ARG D 1 205 ? 166.291 156.160 136.402 1.00 125.70 ? 205 ARG D CA    1 
ATOM   9950  C  C     . ARG D 1 205 ? 165.485 157.202 135.640 1.00 123.39 ? 205 ARG D C     1 
ATOM   9951  O  O     . ARG D 1 205 ? 165.960 157.798 134.671 1.00 124.59 ? 205 ARG D O     1 
ATOM   9952  C  CB    . ARG D 1 205 ? 167.047 156.825 137.550 1.00 128.41 ? 205 ARG D CB    1 
ATOM   9953  C  CG    . ARG D 1 205 ? 167.886 155.864 138.374 1.00 127.20 ? 205 ARG D CG    1 
ATOM   9954  C  CD    . ARG D 1 205 ? 167.030 154.888 139.161 1.00 128.70 ? 205 ARG D CD    1 
ATOM   9955  N  NE    . ARG D 1 205 ? 165.880 155.530 139.787 1.00 126.99 ? 205 ARG D NE    1 
ATOM   9956  C  CZ    . ARG D 1 205 ? 165.913 156.156 140.955 1.00 126.75 ? 205 ARG D CZ    1 
ATOM   9957  N  NH1   . ARG D 1 205 ? 167.030 156.256 141.656 1.00 126.60 ? 205 ARG D NH1   1 
ATOM   9958  N  NH2   . ARG D 1 205 ? 164.796 156.696 141.432 1.00 126.85 ? 205 ARG D NH2   1 
ATOM   9959  N  N     . ARG D 1 206 ? 164.253 157.418 136.091 1.00 127.34 ? 206 ARG D N     1 
ATOM   9960  C  CA    . ARG D 1 206 ? 163.327 158.332 135.439 1.00 129.87 ? 206 ARG D CA    1 
ATOM   9961  C  C     . ARG D 1 206 ? 162.784 159.317 136.461 1.00 133.45 ? 206 ARG D C     1 
ATOM   9962  O  O     . ARG D 1 206 ? 162.329 158.912 137.535 1.00 137.05 ? 206 ARG D O     1 
ATOM   9963  C  CB    . ARG D 1 206 ? 162.184 157.557 134.784 1.00 130.12 ? 206 ARG D CB    1 
ATOM   9964  C  CG    . ARG D 1 206 ? 161.529 158.277 133.617 1.00 132.88 ? 206 ARG D CG    1 
ATOM   9965  C  CD    . ARG D 1 206 ? 160.540 159.342 134.070 1.00 135.29 ? 206 ARG D CD    1 
ATOM   9966  N  NE    . ARG D 1 206 ? 159.735 158.918 135.210 1.00 136.69 ? 206 ARG D NE    1 
ATOM   9967  C  CZ    . ARG D 1 206 ? 158.856 157.926 135.185 1.00 135.26 ? 206 ARG D CZ    1 
ATOM   9968  N  NH1   . ARG D 1 206 ? 158.631 157.227 134.085 1.00 133.78 ? 206 ARG D NH1   1 
ATOM   9969  N  NH2   . ARG D 1 206 ? 158.186 157.627 136.293 1.00 134.31 ? 206 ARG D NH2   1 
ATOM   9970  N  N     . VAL D 1 207 ? 162.829 160.605 136.125 1.00 122.48 ? 207 VAL D N     1 
ATOM   9971  C  CA    . VAL D 1 207 ? 162.342 161.672 136.991 1.00 119.16 ? 207 VAL D CA    1 
ATOM   9972  C  C     . VAL D 1 207 ? 161.350 162.511 136.202 1.00 119.22 ? 207 VAL D C     1 
ATOM   9973  O  O     . VAL D 1 207 ? 161.633 162.911 135.068 1.00 122.83 ? 207 VAL D O     1 
ATOM   9974  C  CB    . VAL D 1 207 ? 163.491 162.552 137.519 1.00 115.32 ? 207 VAL D CB    1 
ATOM   9975  C  CG1   . VAL D 1 207 ? 164.101 163.359 136.396 1.00 118.41 ? 207 VAL D CG1   1 
ATOM   9976  C  CG2   . VAL D 1 207 ? 162.992 163.468 138.613 1.00 118.38 ? 207 VAL D CG2   1 
ATOM   9977  N  N     . ASP D 1 208 ? 160.192 162.772 136.795 1.00 122.98 ? 208 ASP D N     1 
ATOM   9978  C  CA    . ASP D 1 208 ? 159.149 163.549 136.139 1.00 125.97 ? 208 ASP D CA    1 
ATOM   9979  C  C     . ASP D 1 208 ? 158.166 164.023 137.201 1.00 125.01 ? 208 ASP D C     1 
ATOM   9980  O  O     . ASP D 1 208 ? 158.421 163.909 138.403 1.00 126.79 ? 208 ASP D O     1 
ATOM   9981  C  CB    . ASP D 1 208 ? 158.458 162.722 135.052 1.00 131.74 ? 208 ASP D CB    1 
ATOM   9982  C  CG    . ASP D 1 208 ? 157.499 161.700 135.623 1.00 133.57 ? 208 ASP D CG    1 
ATOM   9983  O  OD1   . ASP D 1 208 ? 157.969 160.676 136.160 1.00 134.62 ? 208 ASP D OD1   1 
ATOM   9984  O  OD2   . ASP D 1 208 ? 156.274 161.921 135.538 1.00 134.70 ? 208 ASP D OD2   1 
ATOM   9985  N  N     . GLU D 1 209 ? 157.026 164.550 136.752 1.00 127.56 ? 209 GLU D N     1 
ATOM   9986  C  CA    . GLU D 1 209 ? 156.021 165.049 137.684 1.00 127.49 ? 209 GLU D CA    1 
ATOM   9987  C  C     . GLU D 1 209 ? 155.526 163.944 138.604 1.00 127.38 ? 209 GLU D C     1 
ATOM   9988  O  O     . GLU D 1 209 ? 155.350 164.161 139.808 1.00 130.68 ? 209 GLU D O     1 
ATOM   9989  C  CB    . GLU D 1 209 ? 154.854 165.656 136.908 1.00 130.06 ? 209 GLU D CB    1 
ATOM   9990  C  CG    . GLU D 1 209 ? 154.913 167.164 136.771 1.00 131.29 ? 209 GLU D CG    1 
ATOM   9991  C  CD    . GLU D 1 209 ? 156.245 167.656 136.233 1.00 135.26 ? 209 GLU D CD    1 
ATOM   9992  O  OE1   . GLU D 1 209 ? 157.085 166.818 135.844 1.00 134.96 ? 209 GLU D OE1   1 
ATOM   9993  O  OE2   . GLU D 1 209 ? 156.453 168.887 136.196 1.00 131.85 ? 209 GLU D OE2   1 
ATOM   9994  N  N     . SER D 1 210 ? 155.287 162.753 138.058 1.00 132.68 ? 210 SER D N     1 
ATOM   9995  C  CA    . SER D 1 210 ? 154.820 161.649 138.886 1.00 132.06 ? 210 SER D CA    1 
ATOM   9996  C  C     . SER D 1 210 ? 155.877 161.217 139.893 1.00 133.53 ? 210 SER D C     1 
ATOM   9997  O  O     . SER D 1 210 ? 155.535 160.773 140.994 1.00 133.86 ? 210 SER D O     1 
ATOM   9998  C  CB    . SER D 1 210 ? 154.423 160.469 138.005 1.00 135.49 ? 210 SER D CB    1 
ATOM   9999  O  OG    . SER D 1 210 ? 155.570 159.830 137.472 1.00 139.49 ? 210 SER D OG    1 
ATOM   10000 N  N     . SER D 1 211 ? 157.154 161.336 139.538 1.00 130.14 ? 211 SER D N     1 
ATOM   10001 C  CA    . SER D 1 211 ? 158.269 160.955 140.404 1.00 128.92 ? 211 SER D CA    1 
ATOM   10002 C  C     . SER D 1 211 ? 159.234 162.128 140.487 1.00 127.19 ? 211 SER D C     1 
ATOM   10003 O  O     . SER D 1 211 ? 160.325 162.098 139.907 1.00 129.79 ? 211 SER D O     1 
ATOM   10004 C  CB    . SER D 1 211 ? 158.968 159.702 139.880 1.00 127.71 ? 211 SER D CB    1 
ATOM   10005 O  OG    . SER D 1 211 ? 160.106 159.395 140.662 1.00 127.77 ? 211 SER D OG    1 
ATOM   10006 N  N     . PRO D 1 212 ? 158.856 163.188 141.201 1.00 107.39 ? 212 PRO D N     1 
ATOM   10007 C  CA    . PRO D 1 212 ? 159.676 164.407 141.185 1.00 102.61 ? 212 PRO D CA    1 
ATOM   10008 C  C     . PRO D 1 212 ? 161.085 164.213 141.710 1.00 103.85 ? 212 PRO D C     1 
ATOM   10009 O  O     . PRO D 1 212 ? 162.009 164.866 141.212 1.00 110.15 ? 212 PRO D O     1 
ATOM   10010 C  CB    . PRO D 1 212 ? 158.873 165.372 142.065 1.00 102.70 ? 212 PRO D CB    1 
ATOM   10011 C  CG    . PRO D 1 212 ? 158.044 164.502 142.923 1.00 106.79 ? 212 PRO D CG    1 
ATOM   10012 C  CD    . PRO D 1 212 ? 157.703 163.311 142.104 1.00 107.41 ? 212 PRO D CD    1 
ATOM   10013 N  N     . ILE D 1 213 ? 161.286 163.345 142.695 1.00 100.36 ? 213 ILE D N     1 
ATOM   10014 C  CA    . ILE D 1 213 ? 162.582 163.173 143.342 1.00 99.00  ? 213 ILE D CA    1 
ATOM   10015 C  C     . ILE D 1 213 ? 163.271 161.962 142.742 1.00 102.04 ? 213 ILE D C     1 
ATOM   10016 O  O     . ILE D 1 213 ? 162.645 160.912 142.555 1.00 107.28 ? 213 ILE D O     1 
ATOM   10017 C  CB    . ILE D 1 213 ? 162.431 163.008 144.862 1.00 99.43  ? 213 ILE D CB    1 
ATOM   10018 C  CG1   . ILE D 1 213 ? 161.802 164.255 145.477 1.00 100.27 ? 213 ILE D CG1   1 
ATOM   10019 C  CG2   . ILE D 1 213 ? 163.779 162.740 145.489 1.00 101.98 ? 213 ILE D CG2   1 
ATOM   10020 C  CD1   . ILE D 1 213 ? 161.189 164.015 146.827 1.00 102.80 ? 213 ILE D CD1   1 
ATOM   10021 N  N     . CYS D 1 214 ? 164.559 162.100 142.440 1.00 103.31 ? 214 CYS D N     1 
ATOM   10022 C  CA    . CYS D 1 214 ? 165.332 160.987 141.902 1.00 104.43 ? 214 CYS D CA    1 
ATOM   10023 C  C     . CYS D 1 214 ? 166.779 161.128 142.339 1.00 101.82 ? 214 CYS D C     1 
ATOM   10024 O  O     . CYS D 1 214 ? 167.433 162.118 142.007 1.00 103.75 ? 214 CYS D O     1 
ATOM   10025 C  CB    . CYS D 1 214 ? 165.240 160.938 140.381 1.00 108.11 ? 214 CYS D CB    1 
ATOM   10026 S  SG    . CYS D 1 214 ? 166.344 159.734 139.630 1.00 121.41 ? 214 CYS D SG    1 
ATOM   10027 N  N     . ASP D 1 215 ? 167.272 160.140 143.075 1.00 106.56 ? 215 ASP D N     1 
ATOM   10028 C  CA    . ASP D 1 215 ? 168.673 160.060 143.453 1.00 108.49 ? 215 ASP D CA    1 
ATOM   10029 C  C     . ASP D 1 215 ? 169.297 158.841 142.795 1.00 113.40 ? 215 ASP D C     1 
ATOM   10030 O  O     . ASP D 1 215 ? 168.688 157.768 142.755 1.00 117.57 ? 215 ASP D O     1 
ATOM   10031 C  CB    . ASP D 1 215 ? 168.838 159.974 144.964 1.00 110.74 ? 215 ASP D CB    1 
ATOM   10032 C  CG    . ASP D 1 215 ? 170.208 160.410 145.418 1.00 115.20 ? 215 ASP D CG    1 
ATOM   10033 O  OD1   . ASP D 1 215 ? 171.139 160.393 144.588 1.00 112.52 ? 215 ASP D OD1   1 
ATOM   10034 O  OD2   . ASP D 1 215 ? 170.358 160.771 146.601 1.00 122.67 ? 215 ASP D OD2   1 
ATOM   10035 N  N     . ALA D 1 216 ? 170.508 159.009 142.277 1.00 113.73 ? 216 ALA D N     1 
ATOM   10036 C  CA    . ALA D 1 216 ? 171.176 157.939 141.556 1.00 112.44 ? 216 ALA D CA    1 
ATOM   10037 C  C     . ALA D 1 216 ? 172.678 158.137 141.666 1.00 112.22 ? 216 ALA D C     1 
ATOM   10038 O  O     . ALA D 1 216 ? 173.156 159.186 142.095 1.00 113.66 ? 216 ALA D O     1 
ATOM   10039 C  CB    . ALA D 1 216 ? 170.739 157.903 140.092 1.00 111.07 ? 216 ALA D CB    1 
ATOM   10040 N  N     . ARG D 1 217 ? 173.422 157.105 141.285 1.00 118.99 ? 217 ARG D N     1 
ATOM   10041 C  CA    . ARG D 1 217 ? 174.875 157.162 141.217 1.00 116.86 ? 217 ARG D CA    1 
ATOM   10042 C  C     . ARG D 1 217 ? 175.295 156.824 139.798 1.00 122.12 ? 217 ARG D C     1 
ATOM   10043 O  O     . ARG D 1 217 ? 174.987 155.738 139.299 1.00 126.74 ? 217 ARG D O     1 
ATOM   10044 C  CB    . ARG D 1 217 ? 175.517 156.198 142.212 1.00 115.82 ? 217 ARG D CB    1 
ATOM   10045 C  CG    . ARG D 1 217 ? 177.029 156.250 142.214 1.00 117.19 ? 217 ARG D CG    1 
ATOM   10046 C  CD    . ARG D 1 217 ? 177.613 155.483 143.382 1.00 118.88 ? 217 ARG D CD    1 
ATOM   10047 N  NE    . ARG D 1 217 ? 177.913 156.347 144.518 1.00 121.14 ? 217 ARG D NE    1 
ATOM   10048 C  CZ    . ARG D 1 217 ? 177.088 156.580 145.531 1.00 126.03 ? 217 ARG D CZ    1 
ATOM   10049 N  NH1   . ARG D 1 217 ? 175.881 156.040 145.582 1.00 122.79 ? 217 ARG D NH1   1 
ATOM   10050 N  NH2   . ARG D 1 217 ? 177.485 157.375 146.519 1.00 123.46 ? 217 ARG D NH2   1 
ATOM   10051 N  N     . LEU D 1 218 ? 175.992 157.750 139.151 1.00 120.63 ? 218 LEU D N     1 
ATOM   10052 C  CA    . LEU D 1 218 ? 176.397 157.544 137.777 1.00 120.17 ? 218 LEU D CA    1 
ATOM   10053 C  C     . LEU D 1 218 ? 177.558 156.557 137.708 1.00 124.93 ? 218 LEU D C     1 
ATOM   10054 O  O     . LEU D 1 218 ? 178.268 156.345 138.693 1.00 124.06 ? 218 LEU D O     1 
ATOM   10055 C  CB    . LEU D 1 218 ? 176.794 158.868 137.138 1.00 121.05 ? 218 LEU D CB    1 
ATOM   10056 C  CG    . LEU D 1 218 ? 175.753 159.976 137.261 1.00 121.11 ? 218 LEU D CG    1 
ATOM   10057 C  CD1   . LEU D 1 218 ? 176.118 161.137 136.359 1.00 123.03 ? 218 LEU D CD1   1 
ATOM   10058 C  CD2   . LEU D 1 218 ? 174.368 159.454 136.934 1.00 118.23 ? 218 LEU D CD2   1 
ATOM   10059 N  N     . PRO D 1 219 ? 177.773 155.940 136.544 1.00 131.07 ? 219 PRO D N     1 
ATOM   10060 C  CA    . PRO D 1 219 ? 178.838 154.930 136.453 1.00 130.76 ? 219 PRO D CA    1 
ATOM   10061 C  C     . PRO D 1 219 ? 180.206 155.468 136.824 1.00 129.18 ? 219 PRO D C     1 
ATOM   10062 O  O     . PRO D 1 219 ? 181.011 154.743 137.419 1.00 130.38 ? 219 PRO D O     1 
ATOM   10063 C  CB    . PRO D 1 219 ? 178.778 154.491 134.983 1.00 133.49 ? 219 PRO D CB    1 
ATOM   10064 C  CG    . PRO D 1 219 ? 177.437 154.922 134.495 1.00 128.38 ? 219 PRO D CG    1 
ATOM   10065 C  CD    . PRO D 1 219 ? 177.108 156.158 135.251 1.00 128.34 ? 219 PRO D CD    1 
ATOM   10066 N  N     . ASP D 1 220 ? 180.491 156.719 136.498 1.00 130.25 ? 220 ASP D N     1 
ATOM   10067 C  CA    . ASP D 1 220 ? 181.793 157.298 136.813 1.00 132.42 ? 220 ASP D CA    1 
ATOM   10068 C  C     . ASP D 1 220 ? 181.967 157.591 138.286 1.00 131.81 ? 220 ASP D C     1 
ATOM   10069 O  O     . ASP D 1 220 ? 182.987 158.184 138.655 1.00 130.37 ? 220 ASP D O     1 
ATOM   10070 C  CB    . ASP D 1 220 ? 182.006 158.575 136.002 1.00 134.22 ? 220 ASP D CB    1 
ATOM   10071 C  CG    . ASP D 1 220 ? 180.924 159.601 136.242 1.00 135.44 ? 220 ASP D CG    1 
ATOM   10072 O  OD1   . ASP D 1 220 ? 179.948 159.277 136.947 1.00 134.79 ? 220 ASP D OD1   1 
ATOM   10073 O  OD2   . ASP D 1 220 ? 181.049 160.731 135.728 1.00 136.23 ? 220 ASP D OD2   1 
ATOM   10074 N  N     . GLY D 1 221 ? 181.021 157.212 139.141 1.00 134.05 ? 221 GLY D N     1 
ATOM   10075 C  CA    . GLY D 1 221 ? 181.144 157.381 140.568 1.00 135.64 ? 221 GLY D CA    1 
ATOM   10076 C  C     . GLY D 1 221 ? 180.456 158.611 141.119 1.00 136.95 ? 221 GLY D C     1 
ATOM   10077 O  O     . GLY D 1 221 ? 180.211 158.674 142.329 1.00 136.45 ? 221 GLY D O     1 
ATOM   10078 N  N     . SER D 1 222 ? 180.147 159.587 140.275 1.00 126.13 ? 222 SER D N     1 
ATOM   10079 C  CA    . SER D 1 222 ? 179.425 160.760 140.737 1.00 121.50 ? 222 SER D CA    1 
ATOM   10080 C  C     . SER D 1 222 ? 178.002 160.379 141.115 1.00 119.60 ? 222 SER D C     1 
ATOM   10081 O  O     . SER D 1 222 ? 177.433 159.417 140.593 1.00 123.31 ? 222 SER D O     1 
ATOM   10082 C  CB    . SER D 1 222 ? 179.404 161.836 139.657 1.00 120.81 ? 222 SER D CB    1 
ATOM   10083 O  OG    . SER D 1 222 ? 178.559 161.457 138.588 1.00 122.63 ? 222 SER D OG    1 
ATOM   10084 N  N     . ARG D 1 223 ? 177.428 161.144 142.036 1.00 112.37 ? 223 ARG D N     1 
ATOM   10085 C  CA    . ARG D 1 223 ? 176.066 160.925 142.496 1.00 116.73 ? 223 ARG D CA    1 
ATOM   10086 C  C     . ARG D 1 223 ? 175.220 162.137 142.140 1.00 116.10 ? 223 ARG D C     1 
ATOM   10087 O  O     . ARG D 1 223 ? 175.647 163.281 142.320 1.00 115.49 ? 223 ARG D O     1 
ATOM   10088 C  CB    . ARG D 1 223 ? 176.013 160.654 144.004 1.00 116.79 ? 223 ARG D CB    1 
ATOM   10089 C  CG    . ARG D 1 223 ? 176.975 161.469 144.844 1.00 120.85 ? 223 ARG D CG    1 
ATOM   10090 C  CD    . ARG D 1 223 ? 177.213 160.821 146.194 1.00 121.08 ? 223 ARG D CD    1 
ATOM   10091 N  NE    . ARG D 1 223 ? 178.061 161.642 147.052 1.00 125.71 ? 223 ARG D NE    1 
ATOM   10092 C  CZ    . ARG D 1 223 ? 179.378 161.744 146.934 1.00 123.26 ? 223 ARG D CZ    1 
ATOM   10093 N  NH1   . ARG D 1 223 ? 180.043 161.087 145.997 1.00 122.47 ? 223 ARG D NH1   1 
ATOM   10094 N  NH2   . ARG D 1 223 ? 180.046 162.527 147.775 1.00 119.68 ? 223 ARG D NH2   1 
ATOM   10095 N  N     . VAL D 1 224 ? 174.023 161.875 141.628 1.00 100.79 ? 224 VAL D N     1 
ATOM   10096 C  CA    . VAL D 1 224 ? 173.145 162.897 141.080 1.00 94.27  ? 224 VAL D CA    1 
ATOM   10097 C  C     . VAL D 1 224 ? 171.832 162.874 141.843 1.00 101.73 ? 224 VAL D C     1 
ATOM   10098 O  O     . VAL D 1 224 ? 171.218 161.814 142.003 1.00 114.12 ? 224 VAL D O     1 
ATOM   10099 C  CB    . VAL D 1 224 ? 172.902 162.678 139.578 1.00 100.25 ? 224 VAL D CB    1 
ATOM   10100 C  CG1   . VAL D 1 224 ? 171.813 163.600 139.076 1.00 104.27 ? 224 VAL D CG1   1 
ATOM   10101 C  CG2   . VAL D 1 224 ? 174.182 162.894 138.808 1.00 107.93 ? 224 VAL D CG2   1 
ATOM   10102 N  N     . ASN D 1 225 ? 171.404 164.043 142.304 1.00 93.89  ? 225 ASN D N     1 
ATOM   10103 C  CA    . ASN D 1 225 ? 170.112 164.227 142.946 1.00 92.93  ? 225 ASN D CA    1 
ATOM   10104 C  C     . ASN D 1 225 ? 169.309 165.235 142.140 1.00 93.16  ? 225 ASN D C     1 
ATOM   10105 O  O     . ASN D 1 225 ? 169.840 166.264 141.720 1.00 96.07  ? 225 ASN D O     1 
ATOM   10106 C  CB    . ASN D 1 225 ? 170.276 164.711 144.386 1.00 95.93  ? 225 ASN D CB    1 
ATOM   10107 C  CG    . ASN D 1 225 ? 168.962 164.804 145.122 1.00 95.49  ? 225 ASN D CG    1 
ATOM   10108 O  OD1   . ASN D 1 225 ? 168.276 165.817 145.056 1.00 100.25 ? 225 ASN D OD1   1 
ATOM   10109 N  ND2   . ASN D 1 225 ? 168.605 163.747 145.832 1.00 98.66  ? 225 ASN D ND2   1 
ATOM   10110 N  N     . VAL D 1 226 ? 168.035 164.937 141.910 1.00 98.28  ? 226 VAL D N     1 
ATOM   10111 C  CA    . VAL D 1 226 ? 167.185 165.777 141.078 1.00 94.27  ? 226 VAL D CA    1 
ATOM   10112 C  C     . VAL D 1 226 ? 165.816 165.906 141.725 1.00 96.00  ? 226 VAL D C     1 
ATOM   10113 O  O     . VAL D 1 226 ? 165.247 164.920 142.203 1.00 102.74 ? 226 VAL D O     1 
ATOM   10114 C  CB    . VAL D 1 226 ? 167.054 165.206 139.655 1.00 94.04  ? 226 VAL D CB    1 
ATOM   10115 C  CG1   . VAL D 1 226 ? 166.067 166.019 138.849 1.00 97.99  ? 226 VAL D CG1   1 
ATOM   10116 C  CG2   . VAL D 1 226 ? 168.404 165.180 138.977 1.00 95.38  ? 226 VAL D CG2   1 
ATOM   10117 N  N     . ILE D 1 227 ? 165.285 167.126 141.728 1.00 93.28  ? 227 ILE D N     1 
ATOM   10118 C  CA    . ILE D 1 227 ? 163.918 167.396 142.156 1.00 96.31  ? 227 ILE D CA    1 
ATOM   10119 C  C     . ILE D 1 227 ? 163.205 168.172 141.062 1.00 99.40  ? 227 ILE D C     1 
ATOM   10120 O  O     . ILE D 1 227 ? 163.766 169.106 140.478 1.00 101.18 ? 227 ILE D O     1 
ATOM   10121 C  CB    . ILE D 1 227 ? 163.855 168.170 143.484 1.00 90.52  ? 227 ILE D CB    1 
ATOM   10122 C  CG1   . ILE D 1 227 ? 165.029 167.794 144.372 1.00 92.19  ? 227 ILE D CG1   1 
ATOM   10123 C  CG2   . ILE D 1 227 ? 162.547 167.890 144.188 1.00 98.50  ? 227 ILE D CG2   1 
ATOM   10124 C  CD1   . ILE D 1 227 ? 164.961 168.424 145.723 1.00 104.27 ? 227 ILE D CD1   1 
ATOM   10125 N  N     . ALA D 1 228 ? 161.966 167.788 140.802 1.00 101.28 ? 228 ALA D N     1 
ATOM   10126 C  CA    . ALA D 1 228 ? 161.185 168.296 139.687 1.00 102.77 ? 228 ALA D CA    1 
ATOM   10127 C  C     . ALA D 1 228 ? 160.446 169.562 140.084 1.00 101.88 ? 228 ALA D C     1 
ATOM   10128 O  O     . ALA D 1 228 ? 160.319 169.888 141.263 1.00 110.67 ? 228 ALA D O     1 
ATOM   10129 C  CB    . ALA D 1 228 ? 160.213 167.220 139.220 1.00 109.90 ? 228 ALA D CB    1 
ATOM   10130 N  N     . PRO D 1 229 ? 159.937 170.307 139.107 1.00 102.76 ? 229 PRO D N     1 
ATOM   10131 C  CA    . PRO D 1 229 ? 159.303 171.596 139.395 1.00 106.22 ? 229 PRO D CA    1 
ATOM   10132 C  C     . PRO D 1 229 ? 158.171 171.485 140.402 1.00 114.30 ? 229 PRO D C     1 
ATOM   10133 O  O     . PRO D 1 229 ? 157.988 172.399 141.220 1.00 123.54 ? 229 PRO D O     1 
ATOM   10134 C  CB    . PRO D 1 229 ? 158.777 172.049 138.028 1.00 114.14 ? 229 PRO D CB    1 
ATOM   10135 C  CG    . PRO D 1 229 ? 159.586 171.331 137.033 1.00 117.79 ? 229 PRO D CG    1 
ATOM   10136 C  CD    . PRO D 1 229 ? 160.198 170.127 137.670 1.00 115.50 ? 229 PRO D CD    1 
ATOM   10137 N  N     . PRO D 1 230 ? 157.372 170.414 140.377 1.00 100.24 ? 230 PRO D N     1 
ATOM   10138 C  CA    . PRO D 1 230 ? 156.246 170.354 141.325 1.00 101.37 ? 230 PRO D CA    1 
ATOM   10139 C  C     . PRO D 1 230 ? 156.670 170.559 142.764 1.00 104.57 ? 230 PRO D C     1 
ATOM   10140 O  O     . PRO D 1 230 ? 155.951 171.202 143.536 1.00 98.74  ? 230 PRO D O     1 
ATOM   10141 C  CB    . PRO D 1 230 ? 155.674 168.954 141.093 1.00 96.68  ? 230 PRO D CB    1 
ATOM   10142 C  CG    . PRO D 1 230 ? 156.002 168.662 139.700 1.00 106.81 ? 230 PRO D CG    1 
ATOM   10143 C  CD    . PRO D 1 230 ? 157.339 169.282 139.440 1.00 99.48  ? 230 PRO D CD    1 
ATOM   10144 N  N     . LEU D 1 231 ? 157.828 170.028 143.145 1.00 99.50  ? 231 LEU D N     1 
ATOM   10145 C  CA    . LEU D 1 231 ? 158.390 170.279 144.462 1.00 85.77  ? 231 LEU D CA    1 
ATOM   10146 C  C     . LEU D 1 231 ? 159.364 171.447 144.434 1.00 87.64  ? 231 LEU D C     1 
ATOM   10147 O  O     . LEU D 1 231 ? 159.271 172.354 145.262 1.00 103.31 ? 231 LEU D O     1 
ATOM   10148 C  CB    . LEU D 1 231 ? 159.092 169.028 144.981 1.00 86.41  ? 231 LEU D CB    1 
ATOM   10149 C  CG    . LEU D 1 231 ? 158.309 167.733 144.814 1.00 91.48  ? 231 LEU D CG    1 
ATOM   10150 C  CD1   . LEU D 1 231 ? 159.132 166.581 145.327 1.00 98.08  ? 231 LEU D CD1   1 
ATOM   10151 C  CD2   . LEU D 1 231 ? 156.985 167.809 145.534 1.00 96.61  ? 231 LEU D CD2   1 
ATOM   10152 N  N     . ALA D 1 232 ? 160.301 171.439 143.496 1.00 90.00  ? 232 ALA D N     1 
ATOM   10153 C  CA    . ALA D 1 232 ? 161.259 172.529 143.369 1.00 92.64  ? 232 ALA D CA    1 
ATOM   10154 C  C     . ALA D 1 232 ? 160.533 173.736 142.798 1.00 95.81  ? 232 ALA D C     1 
ATOM   10155 O  O     . ALA D 1 232 ? 160.292 173.822 141.594 1.00 104.84 ? 232 ALA D O     1 
ATOM   10156 C  CB    . ALA D 1 232 ? 162.428 172.114 142.488 1.00 98.72  ? 232 ALA D CB    1 
ATOM   10157 N  N     . LEU D 1 233 ? 160.179 174.677 143.670 1.00 95.85  ? 233 LEU D N     1 
ATOM   10158 C  CA    . LEU D 1 233 ? 159.351 175.801 143.252 1.00 93.38  ? 233 LEU D CA    1 
ATOM   10159 C  C     . LEU D 1 233 ? 160.054 176.659 142.211 1.00 97.47  ? 233 LEU D C     1 
ATOM   10160 O  O     . LEU D 1 233 ? 159.439 177.072 141.222 1.00 104.69 ? 233 LEU D O     1 
ATOM   10161 C  CB    . LEU D 1 233 ? 158.976 176.636 144.471 1.00 92.09  ? 233 LEU D CB    1 
ATOM   10162 C  CG    . LEU D 1 233 ? 157.627 176.322 145.110 1.00 92.77  ? 233 LEU D CG    1 
ATOM   10163 C  CD1   . LEU D 1 233 ? 157.355 174.840 145.164 1.00 97.66  ? 233 LEU D CD1   1 
ATOM   10164 C  CD2   . LEU D 1 233 ? 157.587 176.893 146.500 1.00 90.50  ? 233 LEU D CD2   1 
ATOM   10165 N  N     . ASP D 1 234 ? 161.337 176.934 142.406 1.00 105.74 ? 234 ASP D N     1 
ATOM   10166 C  CA    . ASP D 1 234 ? 162.062 177.833 141.519 1.00 108.15 ? 234 ASP D CA    1 
ATOM   10167 C  C     . ASP D 1 234 ? 162.537 177.158 140.241 1.00 106.89 ? 234 ASP D C     1 
ATOM   10168 O  O     . ASP D 1 234 ? 163.226 177.802 139.444 1.00 105.99 ? 234 ASP D O     1 
ATOM   10169 C  CB    . ASP D 1 234 ? 163.259 178.433 142.256 1.00 112.98 ? 234 ASP D CB    1 
ATOM   10170 C  CG    . ASP D 1 234 ? 162.858 179.533 143.218 1.00 114.36 ? 234 ASP D CG    1 
ATOM   10171 O  OD1   . ASP D 1 234 ? 161.693 179.977 143.170 1.00 110.57 ? 234 ASP D OD1   1 
ATOM   10172 O  OD2   . ASP D 1 234 ? 163.710 179.954 144.026 1.00 114.47 ? 234 ASP D OD2   1 
ATOM   10173 N  N     . GLY D 1 235 ? 162.194 175.893 140.026 1.00 111.68 ? 235 GLY D N     1 
ATOM   10174 C  CA    . GLY D 1 235 ? 162.613 175.175 138.848 1.00 111.33 ? 235 GLY D CA    1 
ATOM   10175 C  C     . GLY D 1 235 ? 163.319 173.893 139.223 1.00 113.86 ? 235 GLY D C     1 
ATOM   10176 O  O     . GLY D 1 235 ? 163.630 173.657 140.391 1.00 122.43 ? 235 GLY D O     1 
ATOM   10177 N  N     . PRO D 1 236 ? 163.596 173.039 138.242 1.00 106.50 ? 236 PRO D N     1 
ATOM   10178 C  CA    . PRO D 1 236 ? 164.264 171.773 138.550 1.00 103.50 ? 236 PRO D CA    1 
ATOM   10179 C  C     . PRO D 1 236 ? 165.564 172.019 139.294 1.00 104.34 ? 236 PRO D C     1 
ATOM   10180 O  O     . PRO D 1 236 ? 166.338 172.912 138.947 1.00 109.16 ? 236 PRO D O     1 
ATOM   10181 C  CB    . PRO D 1 236 ? 164.512 171.155 137.171 1.00 104.33 ? 236 PRO D CB    1 
ATOM   10182 C  CG    . PRO D 1 236 ? 163.556 171.822 136.269 1.00 108.94 ? 236 PRO D CG    1 
ATOM   10183 C  CD    . PRO D 1 236 ? 163.341 173.195 136.803 1.00 111.69 ? 236 PRO D CD    1 
ATOM   10184 N  N     . THR D 1 237 ? 165.797 171.224 140.331 1.00 101.04 ? 237 THR D N     1 
ATOM   10185 C  CA    . THR D 1 237 ? 166.992 171.347 141.152 1.00 102.45 ? 237 THR D CA    1 
ATOM   10186 C  C     . THR D 1 237 ? 167.872 170.131 140.926 1.00 104.10 ? 237 THR D C     1 
ATOM   10187 O  O     . THR D 1 237 ? 167.415 168.995 141.080 1.00 111.79 ? 237 THR D O     1 
ATOM   10188 C  CB    . THR D 1 237 ? 166.639 171.471 142.633 1.00 105.16 ? 237 THR D CB    1 
ATOM   10189 O  OG1   . THR D 1 237 ? 165.881 172.666 142.847 1.00 111.56 ? 237 THR D OG1   1 
ATOM   10190 C  CG2   . THR D 1 237 ? 167.897 171.524 143.474 1.00 99.45  ? 237 THR D CG2   1 
ATOM   10191 N  N     . LEU D 1 238 ? 169.128 170.372 140.572 1.00 97.81  ? 238 LEU D N     1 
ATOM   10192 C  CA    . LEU D 1 238 ? 170.067 169.315 140.236 1.00 94.45  ? 238 LEU D CA    1 
ATOM   10193 C  C     . LEU D 1 238 ? 171.315 169.465 141.090 1.00 101.22 ? 238 LEU D C     1 
ATOM   10194 O  O     . LEU D 1 238 ? 171.800 170.577 141.300 1.00 110.12 ? 238 LEU D O     1 
ATOM   10195 C  CB    . LEU D 1 238 ? 170.426 169.369 138.752 1.00 97.64  ? 238 LEU D CB    1 
ATOM   10196 C  CG    . LEU D 1 238 ? 171.602 168.536 138.254 1.00 100.87 ? 238 LEU D CG    1 
ATOM   10197 C  CD1   . LEU D 1 238 ? 171.229 167.073 138.209 1.00 106.68 ? 238 LEU D CD1   1 
ATOM   10198 C  CD2   . LEU D 1 238 ? 172.028 169.018 136.891 1.00 104.43 ? 238 LEU D CD2   1 
ATOM   10199 N  N     . THR D 1 239 ? 171.830 168.345 141.584 1.00 98.91  ? 239 THR D N     1 
ATOM   10200 C  CA    . THR D 1 239 ? 173.040 168.342 142.395 1.00 95.45  ? 239 THR D CA    1 
ATOM   10201 C  C     . THR D 1 239 ? 173.908 167.181 141.950 1.00 98.97  ? 239 THR D C     1 
ATOM   10202 O  O     . THR D 1 239 ? 173.499 166.024 142.067 1.00 109.43 ? 239 THR D O     1 
ATOM   10203 C  CB    . THR D 1 239 ? 172.715 168.217 143.883 1.00 93.83  ? 239 THR D CB    1 
ATOM   10204 O  OG1   . THR D 1 239 ? 171.627 169.086 144.208 1.00 103.59 ? 239 THR D OG1   1 
ATOM   10205 C  CG2   . THR D 1 239 ? 173.919 168.591 144.721 1.00 92.78  ? 239 THR D CG2   1 
ATOM   10206 N  N     . ILE D 1 240 ? 175.096 167.489 141.444 1.00 97.09  ? 240 ILE D N     1 
ATOM   10207 C  CA    . ILE D 1 240 ? 176.058 166.491 141.001 1.00 98.04  ? 240 ILE D CA    1 
ATOM   10208 C  C     . ILE D 1 240 ? 177.258 166.564 141.928 1.00 101.48 ? 240 ILE D C     1 
ATOM   10209 O  O     . ILE D 1 240 ? 177.943 167.591 141.982 1.00 107.76 ? 240 ILE D O     1 
ATOM   10210 C  CB    . ILE D 1 240 ? 176.481 166.723 139.545 1.00 101.25 ? 240 ILE D CB    1 
ATOM   10211 C  CG1   . ILE D 1 240 ? 175.279 166.610 138.613 1.00 99.77  ? 240 ILE D CG1   1 
ATOM   10212 C  CG2   . ILE D 1 240 ? 177.551 165.738 139.144 1.00 106.98 ? 240 ILE D CG2   1 
ATOM   10213 C  CD1   . ILE D 1 240 ? 175.345 167.549 137.442 1.00 103.16 ? 240 ILE D CD1   1 
ATOM   10214 N  N     . ARG D 1 241 ? 177.514 165.483 142.654 1.00 110.65 ? 241 ARG D N     1 
ATOM   10215 C  CA    . ARG D 1 241 ? 178.682 165.371 143.518 1.00 111.60 ? 241 ARG D CA    1 
ATOM   10216 C  C     . ARG D 1 241 ? 179.634 164.384 142.860 1.00 116.20 ? 241 ARG D C     1 
ATOM   10217 O  O     . ARG D 1 241 ? 179.344 163.186 142.792 1.00 122.75 ? 241 ARG D O     1 
ATOM   10218 C  CB    . ARG D 1 241 ? 178.285 164.916 144.916 1.00 114.12 ? 241 ARG D CB    1 
ATOM   10219 C  CG    . ARG D 1 241 ? 177.096 165.664 145.484 1.00 110.19 ? 241 ARG D CG    1 
ATOM   10220 C  CD    . ARG D 1 241 ? 177.139 165.702 146.996 1.00 107.55 ? 241 ARG D CD    1 
ATOM   10221 N  NE    . ARG D 1 241 ? 178.281 166.465 147.479 1.00 115.67 ? 241 ARG D NE    1 
ATOM   10222 C  CZ    . ARG D 1 241 ? 178.708 166.460 148.734 1.00 120.93 ? 241 ARG D CZ    1 
ATOM   10223 N  NH1   . ARG D 1 241 ? 178.094 165.756 149.670 1.00 121.85 ? 241 ARG D NH1   1 
ATOM   10224 N  NH2   . ARG D 1 241 ? 179.778 167.181 149.057 1.00 116.70 ? 241 ARG D NH2   1 
ATOM   10225 N  N     . LYS D 1 242 ? 180.761 164.885 142.373 1.00 122.49 ? 242 LYS D N     1 
ATOM   10226 C  CA    . LYS D 1 242 ? 181.630 164.077 141.537 1.00 126.81 ? 242 LYS D CA    1 
ATOM   10227 C  C     . LYS D 1 242 ? 182.476 163.130 142.380 1.00 129.33 ? 242 LYS D C     1 
ATOM   10228 O  O     . LYS D 1 242 ? 182.742 163.364 143.561 1.00 123.96 ? 242 LYS D O     1 
ATOM   10229 C  CB    . LYS D 1 242 ? 182.512 164.972 140.672 1.00 125.90 ? 242 LYS D CB    1 
ATOM   10230 C  CG    . LYS D 1 242 ? 181.736 165.640 139.550 1.00 122.49 ? 242 LYS D CG    1 
ATOM   10231 C  CD    . LYS D 1 242 ? 182.346 166.955 139.127 1.00 124.07 ? 242 LYS D CD    1 
ATOM   10232 C  CE    . LYS D 1 242 ? 183.567 166.741 138.261 1.00 127.99 ? 242 LYS D CE    1 
ATOM   10233 N  NZ    . LYS D 1 242 ? 184.180 168.029 137.847 1.00 133.50 ? 242 LYS D NZ    1 
ATOM   10234 N  N     . PHE D 1 243 ? 182.899 162.043 141.741 1.00 144.72 ? 243 PHE D N     1 
ATOM   10235 C  CA    . PHE D 1 243 ? 183.565 160.952 142.435 1.00 142.40 ? 243 PHE D CA    1 
ATOM   10236 C  C     . PHE D 1 243 ? 184.920 161.384 142.980 1.00 143.14 ? 243 PHE D C     1 
ATOM   10237 O  O     . PHE D 1 243 ? 185.571 162.289 142.453 1.00 142.73 ? 243 PHE D O     1 
ATOM   10238 C  CB    . PHE D 1 243 ? 183.752 159.768 141.489 1.00 141.93 ? 243 PHE D CB    1 
ATOM   10239 C  CG    . PHE D 1 243 ? 184.235 158.520 142.165 1.00 146.17 ? 243 PHE D CG    1 
ATOM   10240 C  CD1   . PHE D 1 243 ? 183.512 157.950 143.198 1.00 144.31 ? 243 PHE D CD1   1 
ATOM   10241 C  CD2   . PHE D 1 243 ? 185.413 157.914 141.766 1.00 148.28 ? 243 PHE D CD2   1 
ATOM   10242 C  CE1   . PHE D 1 243 ? 183.957 156.800 143.821 1.00 145.86 ? 243 PHE D CE1   1 
ATOM   10243 C  CE2   . PHE D 1 243 ? 185.862 156.765 142.384 1.00 147.74 ? 243 PHE D CE2   1 
ATOM   10244 C  CZ    . PHE D 1 243 ? 185.133 156.208 143.414 1.00 146.15 ? 243 PHE D CZ    1 
ATOM   10245 N  N     . LYS D 1 244 ? 185.340 160.718 144.050 1.00 143.65 ? 244 LYS D N     1 
ATOM   10246 C  CA    . LYS D 1 244 ? 186.669 160.892 144.617 1.00 143.54 ? 244 LYS D CA    1 
ATOM   10247 C  C     . LYS D 1 244 ? 187.544 159.725 144.180 1.00 143.50 ? 244 LYS D C     1 
ATOM   10248 O  O     . LYS D 1 244 ? 187.144 158.563 144.302 1.00 144.04 ? 244 LYS D O     1 
ATOM   10249 C  CB    . LYS D 1 244 ? 186.608 160.972 146.141 1.00 143.46 ? 244 LYS D CB    1 
ATOM   10250 C  CG    . LYS D 1 244 ? 185.933 162.228 146.658 1.00 143.38 ? 244 LYS D CG    1 
ATOM   10251 C  CD    . LYS D 1 244 ? 186.285 162.486 148.111 1.00 144.69 ? 244 LYS D CD    1 
ATOM   10252 C  CE    . LYS D 1 244 ? 185.571 163.714 148.645 1.00 144.24 ? 244 LYS D CE    1 
ATOM   10253 N  NZ    . LYS D 1 244 ? 186.066 164.102 149.992 1.00 143.76 ? 244 LYS D NZ    1 
ATOM   10254 N  N     . LYS D 1 245 ? 188.737 160.039 143.678 1.00 158.94 ? 245 LYS D N     1 
ATOM   10255 C  CA    . LYS D 1 245 ? 189.574 159.036 143.033 1.00 161.06 ? 245 LYS D CA    1 
ATOM   10256 C  C     . LYS D 1 245 ? 190.172 158.028 144.006 1.00 161.25 ? 245 LYS D C     1 
ATOM   10257 O  O     . LYS D 1 245 ? 190.728 157.022 143.554 1.00 160.98 ? 245 LYS D O     1 
ATOM   10258 C  CB    . LYS D 1 245 ? 190.705 159.720 142.262 1.00 160.55 ? 245 LYS D CB    1 
ATOM   10259 C  CG    . LYS D 1 245 ? 190.250 160.871 141.379 1.00 161.38 ? 245 LYS D CG    1 
ATOM   10260 C  CD    . LYS D 1 245 ? 189.187 160.427 140.389 1.00 160.76 ? 245 LYS D CD    1 
ATOM   10261 C  CE    . LYS D 1 245 ? 188.993 161.456 139.287 1.00 159.98 ? 245 LYS D CE    1 
ATOM   10262 N  NZ    . LYS D 1 245 ? 188.450 162.740 139.810 1.00 159.66 ? 245 LYS D NZ    1 
ATOM   10263 N  N     . ASP D 1 246 ? 190.075 158.259 145.313 1.00 163.01 ? 246 ASP D N     1 
ATOM   10264 C  CA    . ASP D 1 246 ? 190.757 157.429 146.294 1.00 162.02 ? 246 ASP D CA    1 
ATOM   10265 C  C     . ASP D 1 246 ? 189.773 156.923 147.337 1.00 159.10 ? 246 ASP D C     1 
ATOM   10266 O  O     . ASP D 1 246 ? 188.740 157.545 147.597 1.00 159.93 ? 246 ASP D O     1 
ATOM   10267 C  CB    . ASP D 1 246 ? 191.882 158.203 146.988 1.00 162.57 ? 246 ASP D CB    1 
ATOM   10268 C  CG    . ASP D 1 246 ? 191.394 159.484 147.631 1.00 162.91 ? 246 ASP D CG    1 
ATOM   10269 O  OD1   . ASP D 1 246 ? 190.186 159.781 147.523 1.00 161.27 ? 246 ASP D OD1   1 
ATOM   10270 O  OD2   . ASP D 1 246 ? 192.218 160.194 148.243 1.00 162.76 ? 246 ASP D OD2   1 
ATOM   10271 N  N     . LYS D 1 247 ? 190.114 155.784 147.935 1.00 126.90 ? 247 LYS D N     1 
ATOM   10272 C  CA    . LYS D 1 247 ? 189.333 155.192 149.008 1.00 130.20 ? 247 LYS D CA    1 
ATOM   10273 C  C     . LYS D 1 247 ? 190.235 154.932 150.204 1.00 127.32 ? 247 LYS D C     1 
ATOM   10274 O  O     . LYS D 1 247 ? 191.429 154.661 150.057 1.00 122.96 ? 247 LYS D O     1 
ATOM   10275 C  CB    . LYS D 1 247 ? 188.658 153.888 148.565 1.00 130.62 ? 247 LYS D CB    1 
ATOM   10276 C  CG    . LYS D 1 247 ? 187.637 153.362 149.563 1.00 130.67 ? 247 LYS D CG    1 
ATOM   10277 C  CD    . LYS D 1 247 ? 186.431 152.743 148.878 1.00 129.42 ? 247 LYS D CD    1 
ATOM   10278 C  CE    . LYS D 1 247 ? 185.445 153.807 148.427 1.00 129.16 ? 247 LYS D CE    1 
ATOM   10279 N  NZ    . LYS D 1 247 ? 184.194 153.215 147.878 1.00 130.50 ? 247 LYS D NZ    1 
ATOM   10280 N  N     . LEU D 1 248 ? 189.646 155.020 151.391 1.00 118.74 ? 248 LEU D N     1 
ATOM   10281 C  CA    . LEU D 1 248 ? 190.396 154.933 152.630 1.00 118.56 ? 248 LEU D CA    1 
ATOM   10282 C  C     . LEU D 1 248 ? 190.587 153.478 153.049 1.00 119.55 ? 248 LEU D C     1 
ATOM   10283 O  O     . LEU D 1 248 ? 189.952 152.559 152.528 1.00 116.95 ? 248 LEU D O     1 
ATOM   10284 C  CB    . LEU D 1 248 ? 189.681 155.706 153.734 1.00 120.39 ? 248 LEU D CB    1 
ATOM   10285 C  CG    . LEU D 1 248 ? 189.293 157.143 153.394 1.00 119.63 ? 248 LEU D CG    1 
ATOM   10286 C  CD1   . LEU D 1 248 ? 188.503 157.750 154.529 1.00 120.39 ? 248 LEU D CD1   1 
ATOM   10287 C  CD2   . LEU D 1 248 ? 190.523 157.975 153.100 1.00 118.89 ? 248 LEU D CD2   1 
ATOM   10288 N  N     . THR D 1 249 ? 191.481 153.280 154.013 1.00 115.76 ? 249 THR D N     1 
ATOM   10289 C  CA    . THR D 1 249 ? 191.768 151.974 154.582 1.00 113.18 ? 249 THR D CA    1 
ATOM   10290 C  C     . THR D 1 249 ? 191.655 152.064 156.096 1.00 112.34 ? 249 THR D C     1 
ATOM   10291 O  O     . THR D 1 249 ? 191.617 153.153 156.673 1.00 117.76 ? 249 THR D O     1 
ATOM   10292 C  CB    . THR D 1 249 ? 193.165 151.486 154.191 1.00 112.50 ? 249 THR D CB    1 
ATOM   10293 O  OG1   . THR D 1 249 ? 194.147 152.183 154.965 1.00 110.14 ? 249 THR D OG1   1 
ATOM   10294 C  CG2   . THR D 1 249 ? 193.421 151.738 152.718 1.00 114.54 ? 249 THR D CG2   1 
ATOM   10295 N  N     . MET D 1 250 ? 191.611 150.901 156.748 1.00 107.47 ? 250 MET D N     1 
ATOM   10296 C  CA    . MET D 1 250 ? 191.475 150.886 158.200 1.00 103.10 ? 250 MET D CA    1 
ATOM   10297 C  C     . MET D 1 250 ? 192.583 151.691 158.858 1.00 104.67 ? 250 MET D C     1 
ATOM   10298 O  O     . MET D 1 250 ? 192.364 152.340 159.887 1.00 110.70 ? 250 MET D O     1 
ATOM   10299 C  CB    . MET D 1 250 ? 191.485 149.450 158.715 1.00 105.74 ? 250 MET D CB    1 
ATOM   10300 C  CG    . MET D 1 250 ? 191.230 149.331 160.207 1.00 108.93 ? 250 MET D CG    1 
ATOM   10301 S  SD    . MET D 1 250 ? 189.580 149.870 160.684 1.00 112.47 ? 250 MET D SD    1 
ATOM   10302 C  CE    . MET D 1 250 ? 188.598 148.476 160.150 1.00 100.22 ? 250 MET D CE    1 
ATOM   10303 N  N     . LYS D 1 251 ? 193.782 151.667 158.280 1.00 119.75 ? 251 LYS D N     1 
ATOM   10304 C  CA    . LYS D 1 251 ? 194.858 152.490 158.815 1.00 120.75 ? 251 LYS D CA    1 
ATOM   10305 C  C     . LYS D 1 251 ? 194.503 153.966 158.729 1.00 123.49 ? 251 LYS D C     1 
ATOM   10306 O  O     . LYS D 1 251 ? 194.757 154.728 159.667 1.00 123.97 ? 251 LYS D O     1 
ATOM   10307 C  CB    . LYS D 1 251 ? 196.158 152.209 158.069 1.00 123.01 ? 251 LYS D CB    1 
ATOM   10308 C  CG    . LYS D 1 251 ? 197.330 153.019 158.579 1.00 125.14 ? 251 LYS D CG    1 
ATOM   10309 C  CD    . LYS D 1 251 ? 198.634 152.566 157.958 1.00 126.66 ? 251 LYS D CD    1 
ATOM   10310 C  CE    . LYS D 1 251 ? 199.718 153.614 158.138 1.00 126.43 ? 251 LYS D CE    1 
ATOM   10311 N  NZ    . LYS D 1 251 ? 199.919 153.967 159.570 1.00 126.03 ? 251 LYS D NZ    1 
ATOM   10312 N  N     . ASN D 1 252 ? 193.910 154.390 157.612 1.00 116.79 ? 252 ASN D N     1 
ATOM   10313 C  CA    . ASN D 1 252 ? 193.488 155.780 157.495 1.00 111.40 ? 252 ASN D CA    1 
ATOM   10314 C  C     . ASN D 1 252 ? 192.420 156.117 158.524 1.00 111.43 ? 252 ASN D C     1 
ATOM   10315 O  O     . ASN D 1 252 ? 192.478 157.170 159.168 1.00 115.68 ? 252 ASN D O     1 
ATOM   10316 C  CB    . ASN D 1 252 ? 192.972 156.053 156.086 1.00 110.54 ? 252 ASN D CB    1 
ATOM   10317 C  CG    . ASN D 1 252 ? 194.064 155.979 155.050 1.00 114.26 ? 252 ASN D CG    1 
ATOM   10318 O  OD1   . ASN D 1 252 ? 195.172 155.530 155.335 1.00 114.20 ? 252 ASN D OD1   1 
ATOM   10319 N  ND2   . ASN D 1 252 ? 193.760 156.419 153.836 1.00 114.90 ? 252 ASN D ND2   1 
ATOM   10320 N  N     . LEU D 1 253 ? 191.440 155.232 158.703 1.00 108.73 ? 253 LEU D N     1 
ATOM   10321 C  CA    . LEU D 1 253 ? 190.385 155.502 159.672 1.00 106.03 ? 253 LEU D CA    1 
ATOM   10322 C  C     . LEU D 1 253 ? 190.956 155.643 161.073 1.00 104.78 ? 253 LEU D C     1 
ATOM   10323 O  O     . LEU D 1 253 ? 190.557 156.539 161.824 1.00 116.25 ? 253 LEU D O     1 
ATOM   10324 C  CB    . LEU D 1 253 ? 189.336 154.395 159.635 1.00 104.82 ? 253 LEU D CB    1 
ATOM   10325 C  CG    . LEU D 1 253 ? 188.694 154.103 158.280 1.00 106.84 ? 253 LEU D CG    1 
ATOM   10326 C  CD1   . LEU D 1 253 ? 187.379 153.383 158.482 1.00 105.70 ? 253 LEU D CD1   1 
ATOM   10327 C  CD2   . LEU D 1 253 ? 188.490 155.368 157.472 1.00 108.03 ? 253 LEU D CD2   1 
ATOM   10328 N  N     . VAL D 1 254 ? 191.889 154.770 161.450 1.00 104.36 ? 254 VAL D N     1 
ATOM   10329 C  CA    . VAL D 1 254 ? 192.555 154.937 162.737 1.00 108.65 ? 254 VAL D CA    1 
ATOM   10330 C  C     . VAL D 1 254 ? 193.296 156.266 162.772 1.00 109.56 ? 254 VAL D C     1 
ATOM   10331 O  O     . VAL D 1 254 ? 193.321 156.956 163.798 1.00 112.68 ? 254 VAL D O     1 
ATOM   10332 C  CB    . VAL D 1 254 ? 193.501 153.756 163.010 1.00 111.57 ? 254 VAL D CB    1 
ATOM   10333 C  CG1   . VAL D 1 254 ? 194.364 154.040 164.224 1.00 110.46 ? 254 VAL D CG1   1 
ATOM   10334 C  CG2   . VAL D 1 254 ? 192.707 152.484 163.206 1.00 110.72 ? 254 VAL D CG2   1 
ATOM   10335 N  N     . GLU D 1 255 ? 193.917 156.640 161.654 1.00 116.33 ? 255 GLU D N     1 
ATOM   10336 C  CA    . GLU D 1 255 ? 194.626 157.911 161.581 1.00 118.12 ? 255 GLU D CA    1 
ATOM   10337 C  C     . GLU D 1 255 ? 193.670 159.088 161.716 1.00 119.84 ? 255 GLU D C     1 
ATOM   10338 O  O     . GLU D 1 255 ? 193.958 160.054 162.431 1.00 122.07 ? 255 GLU D O     1 
ATOM   10339 C  CB    . GLU D 1 255 ? 195.393 157.992 160.263 1.00 122.32 ? 255 GLU D CB    1 
ATOM   10340 C  CG    . GLU D 1 255 ? 196.139 159.288 160.043 1.00 124.73 ? 255 GLU D CG    1 
ATOM   10341 C  CD    . GLU D 1 255 ? 196.832 159.322 158.699 1.00 128.04 ? 255 GLU D CD    1 
ATOM   10342 O  OE1   . GLU D 1 255 ? 197.488 158.320 158.345 1.00 130.10 ? 255 GLU D OE1   1 
ATOM   10343 O  OE2   . GLU D 1 255 ? 196.714 160.346 157.994 1.00 125.59 ? 255 GLU D OE2   1 
ATOM   10344 N  N     . PHE D 1 256 ? 192.526 159.028 161.040 1.00 108.92 ? 256 PHE D N     1 
ATOM   10345 C  CA    . PHE D 1 256 ? 191.530 160.088 161.110 1.00 103.13 ? 256 PHE D CA    1 
ATOM   10346 C  C     . PHE D 1 256 ? 190.753 160.081 162.415 1.00 107.84 ? 256 PHE D C     1 
ATOM   10347 O  O     . PHE D 1 256 ? 189.777 160.824 162.537 1.00 110.75 ? 256 PHE D O     1 
ATOM   10348 C  CB    . PHE D 1 256 ? 190.547 159.970 159.944 1.00 103.58 ? 256 PHE D CB    1 
ATOM   10349 C  CG    . PHE D 1 256 ? 191.145 160.272 158.600 1.00 106.85 ? 256 PHE D CG    1 
ATOM   10350 C  CD1   . PHE D 1 256 ? 192.461 160.680 158.475 1.00 108.34 ? 256 PHE D CD1   1 
ATOM   10351 C  CD2   . PHE D 1 256 ? 190.379 160.149 157.457 1.00 104.60 ? 256 PHE D CD2   1 
ATOM   10352 C  CE1   . PHE D 1 256 ? 192.997 160.954 157.236 1.00 111.30 ? 256 PHE D CE1   1 
ATOM   10353 C  CE2   . PHE D 1 256 ? 190.910 160.422 156.218 1.00 105.53 ? 256 PHE D CE2   1 
ATOM   10354 C  CZ    . PHE D 1 256 ? 192.220 160.825 156.106 1.00 110.99 ? 256 PHE D CZ    1 
ATOM   10355 N  N     . ALA D 1 257 ? 191.146 159.259 163.380 1.00 108.85 ? 257 ALA D N     1 
ATOM   10356 C  CA    . ALA D 1 257 ? 190.481 159.149 164.671 1.00 106.89 ? 257 ALA D CA    1 
ATOM   10357 C  C     . ALA D 1 257 ? 189.062 158.620 164.552 1.00 103.28 ? 257 ALA D C     1 
ATOM   10358 O  O     . ALA D 1 257 ? 188.314 158.647 165.534 1.00 107.49 ? 257 ALA D O     1 
ATOM   10359 C  CB    . ALA D 1 257 ? 190.468 160.492 165.407 1.00 107.25 ? 257 ALA D CB    1 
ATOM   10360 N  N     . SER D 1 258 ? 188.666 158.133 163.376 1.00 93.36  ? 258 SER D N     1 
ATOM   10361 C  CA    . SER D 1 258 ? 187.326 157.583 163.226 1.00 93.45  ? 258 SER D CA    1 
ATOM   10362 C  C     . SER D 1 258 ? 187.099 156.391 164.138 1.00 98.95  ? 258 SER D C     1 
ATOM   10363 O  O     . SER D 1 258 ? 185.947 156.073 164.447 1.00 96.53  ? 258 SER D O     1 
ATOM   10364 C  CB    . SER D 1 258 ? 187.084 157.177 161.777 1.00 92.85  ? 258 SER D CB    1 
ATOM   10365 O  OG    . SER D 1 258 ? 187.349 158.254 160.902 1.00 97.72  ? 258 SER D OG    1 
ATOM   10366 N  N     . ILE D 1 259 ? 188.166 155.727 164.571 1.00 106.77 ? 259 ILE D N     1 
ATOM   10367 C  CA    . ILE D 1 259 ? 188.060 154.582 165.466 1.00 101.98 ? 259 ILE D CA    1 
ATOM   10368 C  C     . ILE D 1 259 ? 189.412 154.392 166.132 1.00 99.58  ? 259 ILE D C     1 
ATOM   10369 O  O     . ILE D 1 259 ? 190.456 154.502 165.487 1.00 104.43 ? 259 ILE D O     1 
ATOM   10370 C  CB    . ILE D 1 259 ? 187.611 153.315 164.702 1.00 100.85 ? 259 ILE D CB    1 
ATOM   10371 C  CG1   . ILE D 1 259 ? 187.413 152.145 165.663 1.00 105.16 ? 259 ILE D CG1   1 
ATOM   10372 C  CG2   . ILE D 1 259 ? 188.625 152.950 163.639 1.00 98.86  ? 259 ILE D CG2   1 
ATOM   10373 C  CD1   . ILE D 1 259 ? 186.258 152.321 166.610 1.00 104.50 ? 259 ILE D CD1   1 
ATOM   10374 N  N     . SER D 1 260 ? 189.387 154.106 167.428 1.00 103.21 ? 260 SER D N     1 
ATOM   10375 C  CA    . SER D 1 260 ? 190.620 153.935 168.167 1.00 107.25 ? 260 SER D CA    1 
ATOM   10376 C  C     . SER D 1 260 ? 191.331 152.668 167.709 1.00 112.57 ? 260 SER D C     1 
ATOM   10377 O  O     . SER D 1 260 ? 190.710 151.767 167.144 1.00 120.01 ? 260 SER D O     1 
ATOM   10378 C  CB    . SER D 1 260 ? 190.340 153.861 169.662 1.00 109.79 ? 260 SER D CB    1 
ATOM   10379 O  OG    . SER D 1 260 ? 189.520 152.749 169.965 1.00 112.01 ? 260 SER D OG    1 
ATOM   10380 N  N     . PRO D 1 261 ? 192.642 152.573 167.937 1.00 113.97 ? 261 PRO D N     1 
ATOM   10381 C  CA    . PRO D 1 261 ? 193.350 151.350 167.530 1.00 112.49 ? 261 PRO D CA    1 
ATOM   10382 C  C     . PRO D 1 261 ? 192.734 150.091 168.108 1.00 116.88 ? 261 PRO D C     1 
ATOM   10383 O  O     . PRO D 1 261 ? 192.661 149.067 167.418 1.00 123.44 ? 261 PRO D O     1 
ATOM   10384 C  CB    . PRO D 1 261 ? 194.774 151.584 168.050 1.00 113.05 ? 261 PRO D CB    1 
ATOM   10385 C  CG    . PRO D 1 261 ? 194.902 153.056 168.160 1.00 113.88 ? 261 PRO D CG    1 
ATOM   10386 C  CD    . PRO D 1 261 ? 193.550 153.568 168.528 1.00 114.07 ? 261 PRO D CD    1 
ATOM   10387 N  N     . GLU D 1 262 ? 192.276 150.139 169.359 1.00 121.95 ? 262 GLU D N     1 
ATOM   10388 C  CA    . GLU D 1 262 ? 191.590 148.988 169.932 1.00 121.78 ? 262 GLU D CA    1 
ATOM   10389 C  C     . GLU D 1 262 ? 190.294 148.705 169.190 1.00 119.28 ? 262 GLU D C     1 
ATOM   10390 O  O     . GLU D 1 262 ? 189.934 147.544 168.968 1.00 126.89 ? 262 GLU D O     1 
ATOM   10391 C  CB    . GLU D 1 262 ? 191.322 149.224 171.413 1.00 121.16 ? 262 GLU D CB    1 
ATOM   10392 C  CG    . GLU D 1 262 ? 192.538 149.000 172.284 1.00 125.67 ? 262 GLU D CG    1 
ATOM   10393 C  CD    . GLU D 1 262 ? 193.615 150.038 172.052 1.00 128.49 ? 262 GLU D CD    1 
ATOM   10394 O  OE1   . GLU D 1 262 ? 193.270 151.221 171.853 1.00 126.46 ? 262 GLU D OE1   1 
ATOM   10395 O  OE2   . GLU D 1 262 ? 194.808 149.670 172.062 1.00 128.07 ? 262 GLU D OE2   1 
ATOM   10396 N  N     . GLY D 1 263 ? 189.573 149.753 168.804 1.00 106.67 ? 263 GLY D N     1 
ATOM   10397 C  CA    . GLY D 1 263 ? 188.402 149.552 167.973 1.00 106.09 ? 263 GLY D CA    1 
ATOM   10398 C  C     . GLY D 1 263 ? 188.750 148.913 166.645 1.00 96.90  ? 263 GLY D C     1 
ATOM   10399 O  O     . GLY D 1 263 ? 188.022 148.053 166.151 1.00 106.24 ? 263 GLY D O     1 
ATOM   10400 N  N     . ALA D 1 264 ? 189.871 149.320 166.052 1.00 101.66 ? 264 ALA D N     1 
ATOM   10401 C  CA    . ALA D 1 264 ? 190.301 148.705 164.803 1.00 109.21 ? 264 ALA D CA    1 
ATOM   10402 C  C     . ALA D 1 264 ? 190.602 147.226 164.997 1.00 112.18 ? 264 ALA D C     1 
ATOM   10403 O  O     . ALA D 1 264 ? 190.249 146.396 164.153 1.00 113.62 ? 264 ALA D O     1 
ATOM   10404 C  CB    . ALA D 1 264 ? 191.526 149.434 164.257 1.00 109.82 ? 264 ALA D CB    1 
ATOM   10405 N  N     . ARG D 1 265 ? 191.258 146.876 166.102 1.00 117.30 ? 265 ARG D N     1 
ATOM   10406 C  CA    . ARG D 1 265 ? 191.544 145.471 166.366 1.00 113.78 ? 265 ARG D CA    1 
ATOM   10407 C  C     . ARG D 1 265 ? 190.261 144.675 166.564 1.00 115.04 ? 265 ARG D C     1 
ATOM   10408 O  O     . ARG D 1 265 ? 190.126 143.558 166.049 1.00 122.68 ? 265 ARG D O     1 
ATOM   10409 C  CB    . ARG D 1 265 ? 192.448 145.348 167.589 1.00 115.65 ? 265 ARG D CB    1 
ATOM   10410 C  CG    . ARG D 1 265 ? 193.854 145.863 167.355 1.00 116.90 ? 265 ARG D CG    1 
ATOM   10411 C  CD    . ARG D 1 265 ? 194.553 146.175 168.662 1.00 120.31 ? 265 ARG D CD    1 
ATOM   10412 N  NE    . ARG D 1 265 ? 194.741 144.982 169.478 1.00 127.30 ? 265 ARG D NE    1 
ATOM   10413 C  CZ    . ARG D 1 265 ? 195.276 144.982 170.690 1.00 127.86 ? 265 ARG D CZ    1 
ATOM   10414 N  NH1   . ARG D 1 265 ? 195.700 146.098 171.260 1.00 124.96 ? 265 ARG D NH1   1 
ATOM   10415 N  NH2   . ARG D 1 265 ? 195.388 143.832 171.349 1.00 124.38 ? 265 ARG D NH2   1 
ATOM   10416 N  N     . VAL D 1 266 ? 189.306 145.230 167.309 1.00 102.78 ? 266 VAL D N     1 
ATOM   10417 C  CA    . VAL D 1 266 ? 188.046 144.525 167.519 1.00 97.71  ? 266 VAL D CA    1 
ATOM   10418 C  C     . VAL D 1 266 ? 187.316 144.347 166.198 1.00 97.62  ? 266 VAL D C     1 
ATOM   10419 O  O     . VAL D 1 266 ? 186.693 143.310 165.952 1.00 108.19 ? 266 VAL D O     1 
ATOM   10420 C  CB    . VAL D 1 266 ? 187.174 145.267 168.544 1.00 97.80  ? 266 VAL D CB    1 
ATOM   10421 C  CG1   . VAL D 1 266 ? 185.776 144.689 168.555 1.00 96.05  ? 266 VAL D CG1   1 
ATOM   10422 C  CG2   . VAL D 1 266 ? 187.793 145.180 169.921 1.00 105.40 ? 266 VAL D CG2   1 
ATOM   10423 N  N     . LEU D 1 267 ? 187.361 145.360 165.333 1.00 93.83  ? 267 LEU D N     1 
ATOM   10424 C  CA    . LEU D 1 267 ? 186.726 145.232 164.028 1.00 85.73  ? 267 LEU D CA    1 
ATOM   10425 C  C     . LEU D 1 267 ? 187.416 144.167 163.192 1.00 92.26  ? 267 LEU D C     1 
ATOM   10426 O  O     . LEU D 1 267 ? 186.760 143.422 162.460 1.00 101.13 ? 267 LEU D O     1 
ATOM   10427 C  CB    . LEU D 1 267 ? 186.741 146.571 163.298 1.00 93.67  ? 267 LEU D CB    1 
ATOM   10428 C  CG    . LEU D 1 267 ? 185.750 147.632 163.770 1.00 94.06  ? 267 LEU D CG    1 
ATOM   10429 C  CD1   . LEU D 1 267 ? 185.859 148.852 162.885 1.00 95.73  ? 267 LEU D CD1   1 
ATOM   10430 C  CD2   . LEU D 1 267 ? 184.334 147.104 163.769 1.00 95.50  ? 267 LEU D CD2   1 
ATOM   10431 N  N     . GLY D 1 268 ? 188.741 144.093 163.271 1.00 96.51  ? 268 GLY D N     1 
ATOM   10432 C  CA    . GLY D 1 268 ? 189.445 143.035 162.569 1.00 95.80  ? 268 GLY D CA    1 
ATOM   10433 C  C     . GLY D 1 268 ? 189.018 141.662 163.044 1.00 92.03  ? 268 GLY D C     1 
ATOM   10434 O  O     . GLY D 1 268 ? 188.807 140.752 162.242 1.00 96.17  ? 268 GLY D O     1 
ATOM   10435 N  N     . VAL D 1 269 ? 188.874 141.499 164.358 1.00 105.11 ? 269 VAL D N     1 
ATOM   10436 C  CA    . VAL D 1 269 ? 188.411 140.224 164.894 1.00 101.84 ? 269 VAL D CA    1 
ATOM   10437 C  C     . VAL D 1 269 ? 187.000 139.925 164.408 1.00 101.77 ? 269 VAL D C     1 
ATOM   10438 O  O     . VAL D 1 269 ? 186.686 138.792 164.030 1.00 114.19 ? 269 VAL D O     1 
ATOM   10439 C  CB    . VAL D 1 269 ? 188.483 140.230 166.430 1.00 100.99 ? 269 VAL D CB    1 
ATOM   10440 C  CG1   . VAL D 1 269 ? 187.616 139.130 166.998 1.00 100.64 ? 269 VAL D CG1   1 
ATOM   10441 C  CG2   . VAL D 1 269 ? 189.917 140.080 166.888 1.00 104.24 ? 269 VAL D CG2   1 
ATOM   10442 N  N     . ILE D 1 270 ? 186.125 140.930 164.420 1.00 95.88  ? 270 ILE D N     1 
ATOM   10443 C  CA    . ILE D 1 270 ? 184.739 140.714 164.013 1.00 93.76  ? 270 ILE D CA    1 
ATOM   10444 C  C     . ILE D 1 270 ? 184.677 140.294 162.553 1.00 98.57  ? 270 ILE D C     1 
ATOM   10445 O  O     . ILE D 1 270 ? 183.955 139.361 162.185 1.00 106.58 ? 270 ILE D O     1 
ATOM   10446 C  CB    . ILE D 1 270 ? 183.905 141.981 164.265 1.00 93.95  ? 270 ILE D CB    1 
ATOM   10447 C  CG1   . ILE D 1 270 ? 183.659 142.162 165.758 1.00 99.70  ? 270 ILE D CG1   1 
ATOM   10448 C  CG2   . ILE D 1 270 ? 182.587 141.906 163.530 1.00 91.22  ? 270 ILE D CG2   1 
ATOM   10449 C  CD1   . ILE D 1 270 ? 183.330 143.574 166.140 1.00 104.41 ? 270 ILE D CD1   1 
ATOM   10450 N  N     . GLY D 1 271 ? 185.420 140.986 161.694 1.00 100.96 ? 271 GLY D N     1 
ATOM   10451 C  CA    . GLY D 1 271 ? 185.400 140.649 160.283 1.00 99.02  ? 271 GLY D CA    1 
ATOM   10452 C  C     . GLY D 1 271 ? 186.008 139.291 159.999 1.00 99.01  ? 271 GLY D C     1 
ATOM   10453 O  O     . GLY D 1 271 ? 185.461 138.509 159.219 1.00 106.55 ? 271 GLY D O     1 
ATOM   10454 N  N     . ALA D 1 272 ? 187.143 138.990 160.628 1.00 95.77  ? 272 ALA D N     1 
ATOM   10455 C  CA    . ALA D 1 272 ? 187.836 137.742 160.333 1.00 97.01  ? 272 ALA D CA    1 
ATOM   10456 C  C     . ALA D 1 272 ? 187.036 136.535 160.800 1.00 96.44  ? 272 ALA D C     1 
ATOM   10457 O  O     . ALA D 1 272 ? 186.999 135.509 160.114 1.00 100.04 ? 272 ALA D O     1 
ATOM   10458 C  CB    . ALA D 1 272 ? 189.217 137.747 160.982 1.00 100.65 ? 272 ALA D CB    1 
ATOM   10459 N  N     . CYS D 1 273 ? 186.388 136.638 161.956 1.00 97.73  ? 273 CYS D N     1 
ATOM   10460 C  CA    . CYS D 1 273 ? 185.727 135.502 162.581 1.00 95.58  ? 273 CYS D CA    1 
ATOM   10461 C  C     . CYS D 1 273 ? 184.337 135.237 162.026 1.00 101.77 ? 273 CYS D C     1 
ATOM   10462 O  O     . CYS D 1 273 ? 183.554 134.541 162.677 1.00 109.85 ? 273 CYS D O     1 
ATOM   10463 C  CB    . CYS D 1 273 ? 185.645 135.714 164.092 1.00 100.98 ? 273 CYS D CB    1 
ATOM   10464 S  SG    . CYS D 1 273 ? 184.282 136.761 164.609 1.00 116.94 ? 273 CYS D SG    1 
ATOM   10465 N  N     . ARG D 1 274 ? 184.005 135.768 160.853 1.00 97.79  ? 274 ARG D N     1 
ATOM   10466 C  CA    . ARG D 1 274 ? 182.745 135.462 160.180 1.00 101.35 ? 274 ARG D CA    1 
ATOM   10467 C  C     . ARG D 1 274 ? 181.548 135.781 161.075 1.00 103.46 ? 274 ARG D C     1 
ATOM   10468 O  O     . ARG D 1 274 ? 180.769 134.907 161.453 1.00 108.89 ? 274 ARG D O     1 
ATOM   10469 C  CB    . ARG D 1 274 ? 182.713 134.000 159.734 1.00 100.36 ? 274 ARG D CB    1 
ATOM   10470 C  CG    . ARG D 1 274 ? 183.662 133.684 158.604 1.00 97.57  ? 274 ARG D CG    1 
ATOM   10471 C  CD    . ARG D 1 274 ? 183.353 132.336 158.002 1.00 96.32  ? 274 ARG D CD    1 
ATOM   10472 N  NE    . ARG D 1 274 ? 182.183 132.389 157.139 1.00 97.91  ? 274 ARG D NE    1 
ATOM   10473 C  CZ    . ARG D 1 274 ? 181.748 131.373 156.409 1.00 104.20 ? 274 ARG D CZ    1 
ATOM   10474 N  NH1   . ARG D 1 274 ? 182.361 130.202 156.421 1.00 104.69 ? 274 ARG D NH1   1 
ATOM   10475 N  NH2   . ARG D 1 274 ? 180.670 131.535 155.650 1.00 104.89 ? 274 ARG D NH2   1 
ATOM   10476 N  N     . CYS D 1 275 ? 181.414 137.058 161.407 1.00 101.40 ? 275 CYS D N     1 
ATOM   10477 C  CA    . CYS D 1 275 ? 180.276 137.555 162.167 1.00 101.64 ? 275 CYS D CA    1 
ATOM   10478 C  C     . CYS D 1 275 ? 179.306 138.225 161.207 1.00 101.53 ? 275 CYS D C     1 
ATOM   10479 O  O     . CYS D 1 275 ? 179.695 139.127 160.460 1.00 108.07 ? 275 CYS D O     1 
ATOM   10480 C  CB    . CYS D 1 275 ? 180.722 138.544 163.241 1.00 101.23 ? 275 CYS D CB    1 
ATOM   10481 S  SG    . CYS D 1 275 ? 181.156 137.802 164.814 1.00 109.74 ? 275 CYS D SG    1 
ATOM   10482 N  N     . ASN D 1 276 ? 178.055 137.784 161.223 1.00 91.52  ? 276 ASN D N     1 
ATOM   10483 C  CA    . ASN D 1 276 ? 177.029 138.451 160.437 1.00 88.26  ? 276 ASN D CA    1 
ATOM   10484 C  C     . ASN D 1 276 ? 176.983 139.921 160.806 1.00 91.00  ? 276 ASN D C     1 
ATOM   10485 O  O     . ASN D 1 276 ? 176.672 140.276 161.943 1.00 104.74 ? 276 ASN D O     1 
ATOM   10486 C  CB    . ASN D 1 276 ? 175.676 137.792 160.680 1.00 96.74  ? 276 ASN D CB    1 
ATOM   10487 C  CG    . ASN D 1 276 ? 175.679 136.329 160.324 1.00 101.22 ? 276 ASN D CG    1 
ATOM   10488 O  OD1   . ASN D 1 276 ? 175.937 135.960 159.183 1.00 97.97  ? 276 ASN D OD1   1 
ATOM   10489 N  ND2   . ASN D 1 276 ? 175.394 135.482 161.303 1.00 107.05 ? 276 ASN D ND2   1 
ATOM   10490 N  N     . LEU D 1 277 ? 177.291 140.772 159.838 1.00 82.61  ? 277 LEU D N     1 
ATOM   10491 C  CA    . LEU D 1 277 ? 177.612 142.164 160.089 1.00 73.02  ? 277 LEU D CA    1 
ATOM   10492 C  C     . LEU D 1 277 ? 176.590 143.069 159.421 1.00 79.48  ? 277 LEU D C     1 
ATOM   10493 O  O     . LEU D 1 277 ? 176.060 142.750 158.356 1.00 101.89 ? 277 LEU D O     1 
ATOM   10494 C  CB    . LEU D 1 277 ? 179.002 142.483 159.556 1.00 70.26  ? 277 LEU D CB    1 
ATOM   10495 C  CG    . LEU D 1 277 ? 179.764 143.616 160.219 1.00 81.77  ? 277 LEU D CG    1 
ATOM   10496 C  CD1   . LEU D 1 277 ? 180.205 143.193 161.596 1.00 90.32  ? 277 LEU D CD1   1 
ATOM   10497 C  CD2   . LEU D 1 277 ? 180.952 143.989 159.372 1.00 88.82  ? 277 LEU D CD2   1 
ATOM   10498 N  N     . VAL D 1 278 ? 176.307 144.199 160.060 1.00 70.35  ? 278 VAL D N     1 
ATOM   10499 C  CA    . VAL D 1 278 ? 175.461 145.232 159.476 1.00 67.02  ? 278 VAL D CA    1 
ATOM   10500 C  C     . VAL D 1 278 ? 176.130 146.573 159.722 1.00 68.71  ? 278 VAL D C     1 
ATOM   10501 O  O     . VAL D 1 278 ? 176.393 146.933 160.872 1.00 83.54  ? 278 VAL D O     1 
ATOM   10502 C  CB    . VAL D 1 278 ? 174.043 145.227 160.064 1.00 71.93  ? 278 VAL D CB    1 
ATOM   10503 C  CG1   . VAL D 1 278 ? 173.293 146.465 159.640 1.00 71.90  ? 278 VAL D CG1   1 
ATOM   10504 C  CG2   . VAL D 1 278 ? 173.306 143.988 159.625 1.00 80.60  ? 278 VAL D CG2   1 
ATOM   10505 N  N     . ILE D 1 279 ? 176.406 147.309 158.654 1.00 72.98  ? 279 ILE D N     1 
ATOM   10506 C  CA    . ILE D 1 279 ? 176.998 148.635 158.744 1.00 68.25  ? 279 ILE D CA    1 
ATOM   10507 C  C     . ILE D 1 279 ? 175.853 149.620 158.563 1.00 78.65  ? 279 ILE D C     1 
ATOM   10508 O  O     . ILE D 1 279 ? 175.282 149.728 157.477 1.00 93.89  ? 279 ILE D O     1 
ATOM   10509 C  CB    . ILE D 1 279 ? 178.091 148.851 157.696 1.00 71.50  ? 279 ILE D CB    1 
ATOM   10510 C  CG1   . ILE D 1 279 ? 179.006 147.632 157.590 1.00 77.87  ? 279 ILE D CG1   1 
ATOM   10511 C  CG2   . ILE D 1 279 ? 178.906 150.074 158.043 1.00 80.73  ? 279 ILE D CG2   1 
ATOM   10512 C  CD1   . ILE D 1 279 ? 179.731 147.292 158.848 1.00 80.40  ? 279 ILE D CD1   1 
ATOM   10513 N  N     . SER D 1 280 ? 175.501 150.330 159.624 1.00 87.16  ? 280 SER D N     1 
ATOM   10514 C  CA    . SER D 1 280 ? 174.461 151.341 159.558 1.00 79.29  ? 280 SER D CA    1 
ATOM   10515 C  C     . SER D 1 280 ? 175.085 152.726 159.617 1.00 84.91  ? 280 SER D C     1 
ATOM   10516 O  O     . SER D 1 280 ? 176.243 152.898 160.000 1.00 97.30  ? 280 SER D O     1 
ATOM   10517 C  CB    . SER D 1 280 ? 173.455 151.168 160.695 1.00 83.85  ? 280 SER D CB    1 
ATOM   10518 O  OG    . SER D 1 280 ? 174.099 151.224 161.949 1.00 99.83  ? 280 SER D OG    1 
ATOM   10519 N  N     . GLY D 1 281 ? 174.307 153.714 159.210 1.00 93.69  ? 281 GLY D N     1 
ATOM   10520 C  CA    . GLY D 1 281 ? 174.773 155.083 159.236 1.00 93.88  ? 281 GLY D CA    1 
ATOM   10521 C  C     . GLY D 1 281 ? 173.817 155.970 158.483 1.00 93.97  ? 281 GLY D C     1 
ATOM   10522 O  O     . GLY D 1 281 ? 172.876 155.510 157.836 1.00 96.73  ? 281 GLY D O     1 
ATOM   10523 N  N     . GLY D 1 282 ? 174.070 157.270 158.591 1.00 98.57  ? 282 GLY D N     1 
ATOM   10524 C  CA    . GLY D 1 282 ? 173.296 158.252 157.867 1.00 102.12 ? 282 GLY D CA    1 
ATOM   10525 C  C     . GLY D 1 282 ? 173.887 158.529 156.502 1.00 101.05 ? 282 GLY D C     1 
ATOM   10526 O  O     . GLY D 1 282 ? 174.852 157.906 156.068 1.00 107.00 ? 282 GLY D O     1 
ATOM   10527 N  N     . THR D 1 283 ? 173.285 159.495 155.818 1.00 87.20  ? 283 THR D N     1 
ATOM   10528 C  CA    . THR D 1 283 ? 173.779 159.888 154.509 1.00 88.53  ? 283 THR D CA    1 
ATOM   10529 C  C     . THR D 1 283 ? 175.224 160.350 154.617 1.00 94.91  ? 283 THR D C     1 
ATOM   10530 O  O     . THR D 1 283 ? 175.583 161.096 155.530 1.00 93.33  ? 283 THR D O     1 
ATOM   10531 C  CB    . THR D 1 283 ? 172.909 161.003 153.935 1.00 93.01  ? 283 THR D CB    1 
ATOM   10532 O  OG1   . THR D 1 283 ? 171.684 160.450 153.443 1.00 91.71  ? 283 THR D OG1   1 
ATOM   10533 C  CG2   . THR D 1 283 ? 173.627 161.708 152.802 1.00 98.17  ? 283 THR D CG2   1 
ATOM   10534 N  N     . GLY D 1 284 ? 176.058 159.893 153.689 1.00 99.78  ? 284 GLY D N     1 
ATOM   10535 C  CA    . GLY D 1 284 ? 177.449 160.297 153.696 1.00 96.78  ? 284 GLY D CA    1 
ATOM   10536 C  C     . GLY D 1 284 ? 178.193 159.906 154.946 1.00 95.10  ? 284 GLY D C     1 
ATOM   10537 O  O     . GLY D 1 284 ? 179.258 160.459 155.224 1.00 94.00  ? 284 GLY D O     1 
ATOM   10538 N  N     . SER D 1 285 ? 177.663 158.953 155.712 1.00 90.48  ? 285 SER D N     1 
ATOM   10539 C  CA    . SER D 1 285 ? 178.295 158.557 156.960 1.00 79.57  ? 285 SER D CA    1 
ATOM   10540 C  C     . SER D 1 285 ? 179.609 157.831 156.741 1.00 83.14  ? 285 SER D C     1 
ATOM   10541 O  O     . SER D 1 285 ? 180.421 157.759 157.666 1.00 89.40  ? 285 SER D O     1 
ATOM   10542 C  CB    . SER D 1 285 ? 177.357 157.654 157.752 1.00 86.94  ? 285 SER D CB    1 
ATOM   10543 O  OG    . SER D 1 285 ? 176.202 158.356 158.159 1.00 101.99 ? 285 SER D OG    1 
ATOM   10544 N  N     . GLY D 1 286 ? 179.839 157.304 155.548 1.00 98.04  ? 286 GLY D N     1 
ATOM   10545 C  CA    . GLY D 1 286 ? 180.960 156.428 155.305 1.00 92.78  ? 286 GLY D CA    1 
ATOM   10546 C  C     . GLY D 1 286 ? 180.637 154.956 155.389 1.00 92.62  ? 286 GLY D C     1 
ATOM   10547 O  O     . GLY D 1 286 ? 181.548 154.158 155.626 1.00 97.10  ? 286 GLY D O     1 
ATOM   10548 N  N     . LYS D 1 287 ? 179.375 154.568 155.203 1.00 90.69  ? 287 LYS D N     1 
ATOM   10549 C  CA    . LYS D 1 287 ? 179.019 153.160 155.313 1.00 78.80  ? 287 LYS D CA    1 
ATOM   10550 C  C     . LYS D 1 287 ? 179.775 152.316 154.300 1.00 86.02  ? 287 LYS D C     1 
ATOM   10551 O  O     . LYS D 1 287 ? 180.277 151.243 154.636 1.00 100.06 ? 287 LYS D O     1 
ATOM   10552 C  CB    . LYS D 1 287 ? 177.517 152.970 155.123 1.00 86.31  ? 287 LYS D CB    1 
ATOM   10553 C  CG    . LYS D 1 287 ? 176.656 153.734 156.089 1.00 88.53  ? 287 LYS D CG    1 
ATOM   10554 C  CD    . LYS D 1 287 ? 175.218 153.797 155.617 1.00 86.72  ? 287 LYS D CD    1 
ATOM   10555 C  CE    . LYS D 1 287 ? 175.027 154.848 154.549 1.00 96.86  ? 287 LYS D CE    1 
ATOM   10556 N  NZ    . LYS D 1 287 ? 173.752 154.658 153.816 1.00 103.84 ? 287 LYS D NZ    1 
ATOM   10557 N  N     . THR D 1 288 ? 179.853 152.769 153.050 1.00 96.52  ? 288 THR D N     1 
ATOM   10558 C  CA    . THR D 1 288 ? 180.504 151.960 152.027 1.00 89.68  ? 288 THR D CA    1 
ATOM   10559 C  C     . THR D 1 288 ? 182.005 151.868 152.260 1.00 93.72  ? 288 THR D C     1 
ATOM   10560 O  O     . THR D 1 288 ? 182.601 150.802 152.076 1.00 107.36 ? 288 THR D O     1 
ATOM   10561 C  CB    . THR D 1 288 ? 180.217 152.528 150.643 1.00 95.86  ? 288 THR D CB    1 
ATOM   10562 O  OG1   . THR D 1 288 ? 178.850 152.952 150.572 1.00 106.26 ? 288 THR D OG1   1 
ATOM   10563 C  CG2   . THR D 1 288 ? 180.472 151.480 149.588 1.00 99.53  ? 288 THR D CG2   1 
ATOM   10564 N  N     . THR D 1 289 ? 182.641 152.968 152.654 1.00 96.59  ? 289 THR D N     1 
ATOM   10565 C  CA    . THR D 1 289 ? 184.067 152.915 152.949 1.00 98.28  ? 289 THR D CA    1 
ATOM   10566 C  C     . THR D 1 289 ? 184.347 151.974 154.111 1.00 99.61  ? 289 THR D C     1 
ATOM   10567 O  O     . THR D 1 289 ? 185.287 151.169 154.066 1.00 106.83 ? 289 THR D O     1 
ATOM   10568 C  CB    . THR D 1 289 ? 184.582 154.314 153.264 1.00 102.87 ? 289 THR D CB    1 
ATOM   10569 O  OG1   . THR D 1 289 ? 184.425 155.149 152.112 1.00 106.46 ? 289 THR D OG1   1 
ATOM   10570 C  CG2   . THR D 1 289 ? 186.040 154.266 153.654 1.00 106.99 ? 289 THR D CG2   1 
ATOM   10571 N  N     . LEU D 1 290 ? 183.533 152.057 155.161 1.00 89.39  ? 290 LEU D N     1 
ATOM   10572 C  CA    . LEU D 1 290 ? 183.698 151.159 156.293 1.00 80.76  ? 290 LEU D CA    1 
ATOM   10573 C  C     . LEU D 1 290 ? 183.465 149.715 155.879 1.00 88.43  ? 290 LEU D C     1 
ATOM   10574 O  O     . LEU D 1 290 ? 184.169 148.811 156.336 1.00 101.52 ? 290 LEU D O     1 
ATOM   10575 C  CB    . LEU D 1 290 ? 182.745 151.560 157.411 1.00 83.51  ? 290 LEU D CB    1 
ATOM   10576 C  CG    . LEU D 1 290 ? 182.735 150.667 158.646 1.00 89.41  ? 290 LEU D CG    1 
ATOM   10577 C  CD1   . LEU D 1 290 ? 184.141 150.416 159.147 1.00 91.76  ? 290 LEU D CD1   1 
ATOM   10578 C  CD2   . LEU D 1 290 ? 181.896 151.312 159.722 1.00 93.80  ? 290 LEU D CD2   1 
ATOM   10579 N  N     . LEU D 1 291 ? 182.481 149.478 155.014 1.00 93.41  ? 291 LEU D N     1 
ATOM   10580 C  CA    . LEU D 1 291 ? 182.224 148.124 154.545 1.00 85.54  ? 291 LEU D CA    1 
ATOM   10581 C  C     . LEU D 1 291 ? 183.411 147.584 153.768 1.00 87.43  ? 291 LEU D C     1 
ATOM   10582 O  O     . LEU D 1 291 ? 183.775 146.416 153.913 1.00 107.52 ? 291 LEU D O     1 
ATOM   10583 C  CB    . LEU D 1 291 ? 180.970 148.096 153.678 1.00 83.67  ? 291 LEU D CB    1 
ATOM   10584 C  CG    . LEU D 1 291 ? 180.624 146.740 153.069 1.00 81.28  ? 291 LEU D CG    1 
ATOM   10585 C  CD1   . LEU D 1 291 ? 180.533 145.684 154.143 1.00 88.72  ? 291 LEU D CD1   1 
ATOM   10586 C  CD2   . LEU D 1 291 ? 179.325 146.822 152.305 1.00 95.48  ? 291 LEU D CD2   1 
ATOM   10587 N  N     . ASN D 1 292 ? 184.017 148.416 152.926 1.00 90.27  ? 292 ASN D N     1 
ATOM   10588 C  CA    . ASN D 1 292 ? 185.199 147.989 152.188 1.00 86.96  ? 292 ASN D CA    1 
ATOM   10589 C  C     . ASN D 1 292 ? 186.334 147.634 153.141 1.00 91.89  ? 292 ASN D C     1 
ATOM   10590 O  O     . ASN D 1 292 ? 186.988 146.589 152.999 1.00 105.77 ? 292 ASN D O     1 
ATOM   10591 C  CB    . ASN D 1 292 ? 185.626 149.093 151.229 1.00 89.78  ? 292 ASN D CB    1 
ATOM   10592 C  CG    . ASN D 1 292 ? 186.678 148.641 150.260 1.00 100.34 ? 292 ASN D CG    1 
ATOM   10593 O  OD1   . ASN D 1 292 ? 187.529 147.819 150.590 1.00 108.02 ? 292 ASN D OD1   1 
ATOM   10594 N  ND2   . ASN D 1 292 ? 186.634 149.177 149.051 1.00 104.24 ? 292 ASN D ND2   1 
ATOM   10595 N  N     . THR D 1 293 ? 186.571 148.484 154.138 1.00 94.40  ? 293 THR D N     1 
ATOM   10596 C  CA    . THR D 1 293 ? 187.624 148.182 155.100 1.00 95.29  ? 293 THR D CA    1 
ATOM   10597 C  C     . THR D 1 293 ? 187.333 146.882 155.835 1.00 96.67  ? 293 THR D C     1 
ATOM   10598 O  O     . THR D 1 293 ? 188.245 146.090 156.091 1.00 109.02 ? 293 THR D O     1 
ATOM   10599 C  CB    . THR D 1 293 ? 187.786 149.329 156.091 1.00 101.09 ? 293 THR D CB    1 
ATOM   10600 O  OG1   . THR D 1 293 ? 186.541 149.569 156.751 1.00 109.23 ? 293 THR D OG1   1 
ATOM   10601 C  CG2   . THR D 1 293 ? 188.232 150.584 155.376 1.00 103.37 ? 293 THR D CG2   1 
ATOM   10602 N  N     . MET D 1 294 ? 186.070 146.643 156.187 1.00 83.06  ? 294 MET D N     1 
ATOM   10603 C  CA    . MET D 1 294 ? 185.720 145.393 156.853 1.00 84.83  ? 294 MET D CA    1 
ATOM   10604 C  C     . MET D 1 294 ? 185.965 144.197 155.945 1.00 89.19  ? 294 MET D C     1 
ATOM   10605 O  O     . MET D 1 294 ? 186.530 143.189 156.379 1.00 94.15  ? 294 MET D O     1 
ATOM   10606 C  CB    . MET D 1 294 ? 184.262 145.427 157.301 1.00 92.49  ? 294 MET D CB    1 
ATOM   10607 C  CG    . MET D 1 294 ? 183.987 146.399 158.433 1.00 95.88  ? 294 MET D CG    1 
ATOM   10608 S  SD    . MET D 1 294 ? 184.722 145.968 160.021 1.00 97.89  ? 294 MET D SD    1 
ATOM   10609 C  CE    . MET D 1 294 ? 184.578 144.189 160.038 1.00 94.64  ? 294 MET D CE    1 
ATOM   10610 N  N     . THR D 1 295 ? 185.551 144.286 154.681 1.00 94.41  ? 295 THR D N     1 
ATOM   10611 C  CA    . THR D 1 295 ? 185.816 143.199 153.748 1.00 90.24  ? 295 THR D CA    1 
ATOM   10612 C  C     . THR D 1 295 ? 187.302 142.950 153.600 1.00 93.16  ? 295 THR D C     1 
ATOM   10613 O  O     . THR D 1 295 ? 187.701 141.852 153.206 1.00 104.15 ? 295 THR D O     1 
ATOM   10614 C  CB    . THR D 1 295 ? 185.237 143.493 152.367 1.00 89.59  ? 295 THR D CB    1 
ATOM   10615 O  OG1   . THR D 1 295 ? 186.000 144.530 151.744 1.00 99.99  ? 295 THR D OG1   1 
ATOM   10616 C  CG2   . THR D 1 295 ? 183.790 143.913 152.454 1.00 90.82  ? 295 THR D CG2   1 
ATOM   10617 N  N     . ALA D 1 296 ? 188.130 143.946 153.902 1.00 90.31  ? 296 ALA D N     1 
ATOM   10618 C  CA    . ALA D 1 296 ? 189.568 143.719 153.837 1.00 89.00  ? 296 ALA D CA    1 
ATOM   10619 C  C     . ALA D 1 296 ? 190.021 142.588 154.754 1.00 87.89  ? 296 ALA D C     1 
ATOM   10620 O  O     . ALA D 1 296 ? 191.108 142.042 154.545 1.00 90.78  ? 296 ALA D O     1 
ATOM   10621 C  CB    . ALA D 1 296 ? 190.322 144.996 154.194 1.00 99.49  ? 296 ALA D CB    1 
ATOM   10622 N  N     . PHE D 1 297 ? 189.230 142.230 155.767 1.00 90.64  ? 297 PHE D N     1 
ATOM   10623 C  CA    . PHE D 1 297 ? 189.620 141.212 156.737 1.00 90.49  ? 297 PHE D CA    1 
ATOM   10624 C  C     . PHE D 1 297 ? 189.236 139.795 156.333 1.00 95.33  ? 297 PHE D C     1 
ATOM   10625 O  O     . PHE D 1 297 ? 189.672 138.846 156.990 1.00 98.19  ? 297 PHE D O     1 
ATOM   10626 C  CB    . PHE D 1 297 ? 188.990 141.510 158.098 1.00 84.62  ? 297 PHE D CB    1 
ATOM   10627 C  CG    . PHE D 1 297 ? 189.434 142.803 158.697 1.00 88.77  ? 297 PHE D CG    1 
ATOM   10628 C  CD1   . PHE D 1 297 ? 190.737 142.974 159.114 1.00 94.23  ? 297 PHE D CD1   1 
ATOM   10629 C  CD2   . PHE D 1 297 ? 188.548 143.849 158.848 1.00 94.13  ? 297 PHE D CD2   1 
ATOM   10630 C  CE1   . PHE D 1 297 ? 191.148 144.165 159.666 1.00 95.95  ? 297 PHE D CE1   1 
ATOM   10631 C  CE2   . PHE D 1 297 ? 188.955 145.041 159.400 1.00 96.11  ? 297 PHE D CE2   1 
ATOM   10632 C  CZ    . PHE D 1 297 ? 190.256 145.198 159.809 1.00 92.74  ? 297 PHE D CZ    1 
ATOM   10633 N  N     . ILE D 1 298 ? 188.438 139.620 155.282 1.00 96.28  ? 298 ILE D N     1 
ATOM   10634 C  CA    . ILE D 1 298 ? 188.004 138.285 154.896 1.00 85.64  ? 298 ILE D CA    1 
ATOM   10635 C  C     . ILE D 1 298 ? 189.203 137.458 154.450 1.00 97.83  ? 298 ILE D C     1 
ATOM   10636 O  O     . ILE D 1 298 ? 190.171 137.977 153.881 1.00 103.88 ? 298 ILE D O     1 
ATOM   10637 C  CB    . ILE D 1 298 ? 186.948 138.371 153.782 1.00 86.17  ? 298 ILE D CB    1 
ATOM   10638 C  CG1   . ILE D 1 298 ? 185.684 139.049 154.304 1.00 91.79  ? 298 ILE D CG1   1 
ATOM   10639 C  CG2   . ILE D 1 298 ? 186.626 136.992 153.252 1.00 98.76  ? 298 ILE D CG2   1 
ATOM   10640 C  CD1   . ILE D 1 298 ? 184.795 139.582 153.218 1.00 90.95  ? 298 ILE D CD1   1 
ATOM   10641 N  N     . ASP D 1 299 ? 189.142 136.156 154.713 1.00 109.71 ? 299 ASP D N     1 
ATOM   10642 C  CA    . ASP D 1 299 ? 190.210 135.266 154.284 1.00 107.42 ? 299 ASP D CA    1 
ATOM   10643 C  C     . ASP D 1 299 ? 190.231 135.164 152.760 1.00 109.63 ? 299 ASP D C     1 
ATOM   10644 O  O     . ASP D 1 299 ? 189.173 135.089 152.131 1.00 118.56 ? 299 ASP D O     1 
ATOM   10645 C  CB    . ASP D 1 299 ? 190.030 133.877 154.883 1.00 106.12 ? 299 ASP D CB    1 
ATOM   10646 C  CG    . ASP D 1 299 ? 190.620 133.759 156.267 1.00 116.50 ? 299 ASP D CG    1 
ATOM   10647 O  OD1   . ASP D 1 299 ? 191.131 134.772 156.788 1.00 118.38 ? 299 ASP D OD1   1 
ATOM   10648 O  OD2   . ASP D 1 299 ? 190.580 132.648 156.836 1.00 117.47 ? 299 ASP D OD2   1 
ATOM   10649 N  N     . PRO D 1 300 ? 191.411 135.145 152.139 1.00 105.27 ? 300 PRO D N     1 
ATOM   10650 C  CA    . PRO D 1 300 ? 191.449 135.038 150.673 1.00 108.61 ? 300 PRO D CA    1 
ATOM   10651 C  C     . PRO D 1 300 ? 190.778 133.788 150.144 1.00 111.85 ? 300 PRO D C     1 
ATOM   10652 O  O     . PRO D 1 300 ? 190.207 133.817 149.047 1.00 114.22 ? 300 PRO D O     1 
ATOM   10653 C  CB    . PRO D 1 300 ? 192.951 135.043 150.359 1.00 108.87 ? 300 PRO D CB    1 
ATOM   10654 C  CG    . PRO D 1 300 ? 193.596 135.628 151.550 1.00 112.35 ? 300 PRO D CG    1 
ATOM   10655 C  CD    . PRO D 1 300 ? 192.762 135.232 152.714 1.00 108.18 ? 300 PRO D CD    1 
ATOM   10656 N  N     . THR D 1 301 ? 190.835 132.684 150.888 1.00 115.57 ? 301 THR D N     1 
ATOM   10657 C  CA    . THR D 1 301 ? 190.272 131.433 150.396 1.00 115.48 ? 301 THR D CA    1 
ATOM   10658 C  C     . THR D 1 301 ? 188.761 131.514 150.238 1.00 118.27 ? 301 THR D C     1 
ATOM   10659 O  O     . THR D 1 301 ? 188.196 130.863 149.353 1.00 121.04 ? 301 THR D O     1 
ATOM   10660 C  CB    . THR D 1 301 ? 190.634 130.293 151.344 1.00 114.76 ? 301 THR D CB    1 
ATOM   10661 O  OG1   . THR D 1 301 ? 190.218 130.626 152.673 1.00 116.68 ? 301 THR D OG1   1 
ATOM   10662 C  CG2   . THR D 1 301 ? 192.130 130.052 151.335 1.00 115.79 ? 301 THR D CG2   1 
ATOM   10663 N  N     . GLU D 1 302 ? 188.092 132.298 151.075 1.00 112.39 ? 302 GLU D N     1 
ATOM   10664 C  CA    . GLU D 1 302 ? 186.637 132.312 151.069 1.00 107.11 ? 302 GLU D CA    1 
ATOM   10665 C  C     . GLU D 1 302 ? 186.103 132.848 149.749 1.00 105.44 ? 302 GLU D C     1 
ATOM   10666 O  O     . GLU D 1 302 ? 186.631 133.809 149.187 1.00 110.73 ? 302 GLU D O     1 
ATOM   10667 C  CB    . GLU D 1 302 ? 186.116 133.157 152.227 1.00 108.79 ? 302 GLU D CB    1 
ATOM   10668 C  CG    . GLU D 1 302 ? 186.424 132.571 153.588 1.00 114.89 ? 302 GLU D CG    1 
ATOM   10669 C  CD    . GLU D 1 302 ? 185.619 133.211 154.695 1.00 117.67 ? 302 GLU D CD    1 
ATOM   10670 O  OE1   . GLU D 1 302 ? 184.795 134.099 154.394 1.00 121.69 ? 302 GLU D OE1   1 
ATOM   10671 O  OE2   . GLU D 1 302 ? 185.812 132.829 155.868 1.00 112.75 ? 302 GLU D OE2   1 
ATOM   10672 N  N     . ARG D 1 303 ? 185.048 132.210 149.255 1.00 93.60  ? 303 ARG D N     1 
ATOM   10673 C  CA    . ARG D 1 303 ? 184.357 132.646 148.047 1.00 93.52  ? 303 ARG D CA    1 
ATOM   10674 C  C     . ARG D 1 303 ? 183.340 133.703 148.440 1.00 95.78  ? 303 ARG D C     1 
ATOM   10675 O  O     . ARG D 1 303 ? 182.286 133.391 148.995 1.00 105.31 ? 303 ARG D O     1 
ATOM   10676 C  CB    . ARG D 1 303 ? 183.686 131.462 147.365 1.00 96.38  ? 303 ARG D CB    1 
ATOM   10677 C  CG    . ARG D 1 303 ? 182.752 131.832 146.234 1.00 96.30  ? 303 ARG D CG    1 
ATOM   10678 C  CD    . ARG D 1 303 ? 182.353 130.599 145.459 1.00 96.93  ? 303 ARG D CD    1 
ATOM   10679 N  NE    . ARG D 1 303 ? 181.172 130.810 144.634 1.00 94.37  ? 303 ARG D NE    1 
ATOM   10680 C  CZ    . ARG D 1 303 ? 181.195 131.229 143.377 1.00 93.35  ? 303 ARG D CZ    1 
ATOM   10681 N  NH1   . ARG D 1 303 ? 182.328 131.516 142.762 1.00 91.03  ? 303 ARG D NH1   1 
ATOM   10682 N  NH2   . ARG D 1 303 ? 180.049 131.361 142.719 1.00 98.34  ? 303 ARG D NH2   1 
ATOM   10683 N  N     . VAL D 1 304 ? 183.650 134.961 148.148 1.00 87.40  ? 304 VAL D N     1 
ATOM   10684 C  CA    . VAL D 1 304 ? 182.812 136.091 148.523 1.00 79.31  ? 304 VAL D CA    1 
ATOM   10685 C  C     . VAL D 1 304 ? 182.039 136.550 147.300 1.00 82.51  ? 304 VAL D C     1 
ATOM   10686 O  O     . VAL D 1 304 ? 182.611 136.698 146.215 1.00 97.89  ? 304 VAL D O     1 
ATOM   10687 C  CB    . VAL D 1 304 ? 183.654 137.241 149.096 1.00 83.17  ? 304 VAL D CB    1 
ATOM   10688 C  CG1   . VAL D 1 304 ? 182.766 138.398 149.482 1.00 92.55  ? 304 VAL D CG1   1 
ATOM   10689 C  CG2   . VAL D 1 304 ? 184.456 136.767 150.287 1.00 91.99  ? 304 VAL D CG2   1 
ATOM   10690 N  N     . VAL D 1 305 ? 180.742 136.773 147.470 1.00 84.21  ? 305 VAL D N     1 
ATOM   10691 C  CA    . VAL D 1 305 ? 179.873 137.266 146.411 1.00 87.05  ? 305 VAL D CA    1 
ATOM   10692 C  C     . VAL D 1 305 ? 179.326 138.611 146.852 1.00 90.58  ? 305 VAL D C     1 
ATOM   10693 O  O     . VAL D 1 305 ? 178.677 138.706 147.899 1.00 101.55 ? 305 VAL D O     1 
ATOM   10694 C  CB    . VAL D 1 305 ? 178.732 136.286 146.110 1.00 80.59  ? 305 VAL D CB    1 
ATOM   10695 C  CG1   . VAL D 1 305 ? 177.812 136.872 145.080 1.00 92.68  ? 305 VAL D CG1   1 
ATOM   10696 C  CG2   . VAL D 1 305 ? 179.288 134.970 145.625 1.00 90.64  ? 305 VAL D CG2   1 
ATOM   10697 N  N     . THR D 1 306 ? 179.575 139.644 146.056 1.00 94.52  ? 306 THR D N     1 
ATOM   10698 C  CA    . THR D 1 306 ? 179.179 141.005 146.386 1.00 92.35  ? 306 THR D CA    1 
ATOM   10699 C  C     . THR D 1 306 ? 178.096 141.468 145.427 1.00 90.33  ? 306 THR D C     1 
ATOM   10700 O  O     . THR D 1 306 ? 178.284 141.430 144.208 1.00 108.26 ? 306 THR D O     1 
ATOM   10701 C  CB    . THR D 1 306 ? 180.370 141.960 146.315 1.00 92.83  ? 306 THR D CB    1 
ATOM   10702 O  OG1   . THR D 1 306 ? 180.757 142.140 144.951 1.00 101.35 ? 306 THR D OG1   1 
ATOM   10703 C  CG2   . THR D 1 306 ? 181.545 141.406 147.087 1.00 97.47  ? 306 THR D CG2   1 
ATOM   10704 N  N     . CYS D 1 307 ? 176.972 141.909 145.978 1.00 86.64  ? 307 CYS D N     1 
ATOM   10705 C  CA    . CYS D 1 307 ? 175.886 142.493 145.206 1.00 87.85  ? 307 CYS D CA    1 
ATOM   10706 C  C     . CYS D 1 307 ? 175.854 143.989 145.468 1.00 91.65  ? 307 CYS D C     1 
ATOM   10707 O  O     . CYS D 1 307 ? 175.819 144.417 146.624 1.00 108.92 ? 307 CYS D O     1 
ATOM   10708 C  CB    . CYS D 1 307 ? 174.549 141.859 145.583 1.00 90.17  ? 307 CYS D CB    1 
ATOM   10709 S  SG    . CYS D 1 307 ? 174.690 140.156 146.128 1.00 97.88  ? 307 CYS D SG    1 
ATOM   10710 N  N     . GLU D 1 308 ? 175.870 144.782 144.401 1.00 110.74 ? 308 GLU D N     1 
ATOM   10711 C  CA    . GLU D 1 308 ? 175.976 146.225 144.531 1.00 113.57 ? 308 GLU D CA    1 
ATOM   10712 C  C     . GLU D 1 308 ? 175.129 146.904 143.469 1.00 118.32 ? 308 GLU D C     1 
ATOM   10713 O  O     . GLU D 1 308 ? 174.559 146.263 142.586 1.00 124.40 ? 308 GLU D O     1 
ATOM   10714 C  CB    . GLU D 1 308 ? 177.425 146.702 144.396 1.00 118.74 ? 308 GLU D CB    1 
ATOM   10715 C  CG    . GLU D 1 308 ? 178.440 145.865 145.134 1.00 121.22 ? 308 GLU D CG    1 
ATOM   10716 C  CD    . GLU D 1 308 ? 179.859 146.260 144.795 1.00 129.86 ? 308 GLU D CD    1 
ATOM   10717 O  OE1   . GLU D 1 308 ? 180.342 147.273 145.343 1.00 129.97 ? 308 GLU D OE1   1 
ATOM   10718 O  OE2   . GLU D 1 308 ? 180.491 145.560 143.976 1.00 126.72 ? 308 GLU D OE2   1 
ATOM   10719 N  N     . ASP D 1 309 ? 175.040 148.224 143.586 1.00 123.15 ? 309 ASP D N     1 
ATOM   10720 C  CA    . ASP D 1 309 ? 174.559 149.096 142.524 1.00 119.24 ? 309 ASP D CA    1 
ATOM   10721 C  C     . ASP D 1 309 ? 175.648 150.123 142.262 1.00 120.70 ? 309 ASP D C     1 
ATOM   10722 O  O     . ASP D 1 309 ? 176.015 150.883 143.164 1.00 126.66 ? 309 ASP D O     1 
ATOM   10723 C  CB    . ASP D 1 309 ? 173.252 149.783 142.913 1.00 119.88 ? 309 ASP D CB    1 
ATOM   10724 C  CG    . ASP D 1 309 ? 172.270 148.839 143.565 1.00 121.50 ? 309 ASP D CG    1 
ATOM   10725 O  OD1   . ASP D 1 309 ? 172.490 147.615 143.504 1.00 120.94 ? 309 ASP D OD1   1 
ATOM   10726 O  OD2   . ASP D 1 309 ? 171.278 149.323 144.148 1.00 121.34 ? 309 ASP D OD2   1 
ATOM   10727 N  N     . ALA D 1 310 ? 176.168 150.140 141.042 1.00 127.70 ? 310 ALA D N     1 
ATOM   10728 C  CA    . ALA D 1 310 ? 177.256 151.000 140.595 1.00 133.82 ? 310 ALA D CA    1 
ATOM   10729 C  C     . ALA D 1 310 ? 178.618 150.472 141.032 1.00 132.20 ? 310 ALA D C     1 
ATOM   10730 O  O     . ALA D 1 310 ? 179.633 151.079 140.678 1.00 138.82 ? 310 ALA D O     1 
ATOM   10731 C  CB    . ALA D 1 310 ? 177.113 152.448 141.088 1.00 134.81 ? 310 ALA D CB    1 
ATOM   10732 N  N     . ALA D 1 311 ? 178.685 149.373 141.778 1.00 114.97 ? 311 ALA D N     1 
ATOM   10733 C  CA    . ALA D 1 311 ? 179.954 148.720 142.086 1.00 119.36 ? 311 ALA D CA    1 
ATOM   10734 C  C     . ALA D 1 311 ? 180.911 149.676 142.799 1.00 120.15 ? 311 ALA D C     1 
ATOM   10735 O  O     . ALA D 1 311 ? 181.965 150.048 142.281 1.00 121.34 ? 311 ALA D O     1 
ATOM   10736 C  CB    . ALA D 1 311 ? 180.590 148.162 140.812 1.00 119.21 ? 311 ALA D CB    1 
ATOM   10737 N  N     . GLU D 1 312 ? 180.516 150.082 144.005 1.00 119.87 ? 312 GLU D N     1 
ATOM   10738 C  CA    . GLU D 1 312 ? 181.387 150.926 144.814 1.00 115.64 ? 312 GLU D CA    1 
ATOM   10739 C  C     . GLU D 1 312 ? 182.564 150.138 145.374 1.00 118.51 ? 312 GLU D C     1 
ATOM   10740 O  O     . GLU D 1 312 ? 183.708 150.602 145.324 1.00 117.70 ? 312 GLU D O     1 
ATOM   10741 C  CB    . GLU D 1 312 ? 180.590 151.556 145.952 1.00 119.41 ? 312 GLU D CB    1 
ATOM   10742 C  CG    . GLU D 1 312 ? 179.507 152.511 145.501 1.00 122.51 ? 312 GLU D CG    1 
ATOM   10743 C  CD    . GLU D 1 312 ? 179.292 153.637 146.487 1.00 127.89 ? 312 GLU D CD    1 
ATOM   10744 O  OE1   . GLU D 1 312 ? 180.155 154.534 146.561 1.00 126.64 ? 312 GLU D OE1   1 
ATOM   10745 O  OE2   . GLU D 1 312 ? 178.261 153.625 147.192 1.00 127.96 ? 312 GLU D OE2   1 
ATOM   10746 N  N     . LEU D 1 313 ? 182.307 148.945 145.902 1.00 108.16 ? 313 LEU D N     1 
ATOM   10747 C  CA    . LEU D 1 313 ? 183.323 148.211 146.642 1.00 105.34 ? 313 LEU D CA    1 
ATOM   10748 C  C     . LEU D 1 313 ? 184.468 147.778 145.738 1.00 104.38 ? 313 LEU D C     1 
ATOM   10749 O  O     . LEU D 1 313 ? 184.295 147.549 144.539 1.00 112.56 ? 313 LEU D O     1 
ATOM   10750 C  CB    . LEU D 1 313 ? 182.714 146.981 147.306 1.00 105.51 ? 313 LEU D CB    1 
ATOM   10751 C  CG    . LEU D 1 313 ? 181.605 147.244 148.318 1.00 108.21 ? 313 LEU D CG    1 
ATOM   10752 C  CD1   . LEU D 1 313 ? 180.912 145.951 148.679 1.00 107.96 ? 313 LEU D CD1   1 
ATOM   10753 C  CD2   . LEU D 1 313 ? 182.177 147.903 149.550 1.00 110.33 ? 313 LEU D CD2   1 
ATOM   10754 N  N     . GLN D 1 314 ? 185.652 147.661 146.336 1.00 98.88  ? 314 GLN D N     1 
ATOM   10755 C  CA    . GLN D 1 314 ? 186.846 147.155 145.663 1.00 105.08 ? 314 GLN D CA    1 
ATOM   10756 C  C     . GLN D 1 314 ? 187.513 146.170 146.615 1.00 105.98 ? 314 GLN D C     1 
ATOM   10757 O  O     . GLN D 1 314 ? 188.372 146.553 147.412 1.00 104.55 ? 314 GLN D O     1 
ATOM   10758 C  CB    . GLN D 1 314 ? 187.785 148.284 145.279 1.00 109.19 ? 314 GLN D CB    1 
ATOM   10759 C  CG    . GLN D 1 314 ? 187.177 149.299 144.341 1.00 116.73 ? 314 GLN D CG    1 
ATOM   10760 C  CD    . GLN D 1 314 ? 188.033 150.536 144.206 1.00 116.59 ? 314 GLN D CD    1 
ATOM   10761 O  OE1   . GLN D 1 314 ? 189.200 150.457 143.825 1.00 111.88 ? 314 GLN D OE1   1 
ATOM   10762 N  NE2   . GLN D 1 314 ? 187.460 151.690 144.526 1.00 114.33 ? 314 GLN D NE2   1 
ATOM   10763 N  N     . LEU D 1 315 ? 187.119 144.904 146.529 1.00 104.50 ? 315 LEU D N     1 
ATOM   10764 C  CA    . LEU D 1 315 ? 187.686 143.877 147.388 1.00 99.88  ? 315 LEU D CA    1 
ATOM   10765 C  C     . LEU D 1 315 ? 189.002 143.375 146.816 1.00 104.81 ? 315 LEU D C     1 
ATOM   10766 O  O     . LEU D 1 315 ? 189.135 143.175 145.606 1.00 104.47 ? 315 LEU D O     1 
ATOM   10767 C  CB    . LEU D 1 315 ? 186.709 142.716 147.543 1.00 100.34 ? 315 LEU D CB    1 
ATOM   10768 C  CG    . LEU D 1 315 ? 185.687 142.868 148.664 1.00 100.85 ? 315 LEU D CG    1 
ATOM   10769 C  CD1   . LEU D 1 315 ? 184.652 143.906 148.297 1.00 108.42 ? 315 LEU D CD1   1 
ATOM   10770 C  CD2   . LEU D 1 315 ? 185.028 141.537 148.951 1.00 99.28  ? 315 LEU D CD2   1 
ATOM   10771 N  N     . GLN D 1 316 ? 189.978 143.173 147.695 1.00 118.70 ? 316 GLN D N     1 
ATOM   10772 C  CA    . GLN D 1 316 ? 191.302 142.728 147.288 1.00 118.39 ? 316 GLN D CA    1 
ATOM   10773 C  C     . GLN D 1 316 ? 191.436 141.214 147.236 1.00 119.31 ? 316 GLN D C     1 
ATOM   10774 O  O     . GLN D 1 316 ? 192.453 140.716 146.743 1.00 116.84 ? 316 GLN D O     1 
ATOM   10775 C  CB    . GLN D 1 316 ? 192.357 143.292 148.243 1.00 117.53 ? 316 GLN D CB    1 
ATOM   10776 C  CG    . GLN D 1 316 ? 192.192 142.836 149.684 1.00 123.53 ? 316 GLN D CG    1 
ATOM   10777 C  CD    . GLN D 1 316 ? 191.774 143.960 150.610 1.00 124.32 ? 316 GLN D CD    1 
ATOM   10778 O  OE1   . GLN D 1 316 ? 190.605 144.343 150.652 1.00 122.12 ? 316 GLN D OE1   1 
ATOM   10779 N  NE2   . GLN D 1 316 ? 192.728 144.492 151.363 1.00 122.16 ? 316 GLN D NE2   1 
ATOM   10780 N  N     . GLN D 1 317 ? 190.447 140.473 147.723 1.00 116.14 ? 317 GLN D N     1 
ATOM   10781 C  CA    . GLN D 1 317 ? 190.554 139.027 147.751 1.00 115.02 ? 317 GLN D CA    1 
ATOM   10782 C  C     . GLN D 1 317 ? 190.524 138.466 146.331 1.00 112.64 ? 317 GLN D C     1 
ATOM   10783 O  O     . GLN D 1 317 ? 189.959 139.080 145.424 1.00 106.82 ? 317 GLN D O     1 
ATOM   10784 C  CB    . GLN D 1 317 ? 189.420 138.422 148.570 1.00 114.26 ? 317 GLN D CB    1 
ATOM   10785 C  CG    . GLN D 1 317 ? 189.694 138.377 150.059 1.00 112.12 ? 317 GLN D CG    1 
ATOM   10786 C  CD    . GLN D 1 317 ? 189.520 139.720 150.724 1.00 108.76 ? 317 GLN D CD    1 
ATOM   10787 O  OE1   . GLN D 1 317 ? 189.016 140.663 150.123 1.00 110.00 ? 317 GLN D OE1   1 
ATOM   10788 N  NE2   . GLN D 1 317 ? 189.941 139.815 151.976 1.00 107.84 ? 317 GLN D NE2   1 
ATOM   10789 N  N     . PRO D 1 318 ? 191.126 137.299 146.113 1.00 106.46 ? 318 PRO D N     1 
ATOM   10790 C  CA    . PRO D 1 318 ? 191.178 136.744 144.756 1.00 105.43 ? 318 PRO D CA    1 
ATOM   10791 C  C     . PRO D 1 318 ? 189.865 136.120 144.316 1.00 103.88 ? 318 PRO D C     1 
ATOM   10792 O  O     . PRO D 1 318 ? 189.482 136.223 143.148 1.00 104.99 ? 318 PRO D O     1 
ATOM   10793 C  CB    . PRO D 1 318 ? 192.286 135.694 144.859 1.00 103.90 ? 318 PRO D CB    1 
ATOM   10794 C  CG    . PRO D 1 318 ? 192.240 135.250 146.271 1.00 102.97 ? 318 PRO D CG    1 
ATOM   10795 C  CD    . PRO D 1 318 ? 191.804 136.431 147.089 1.00 102.01 ? 318 PRO D CD    1 
ATOM   10796 N  N     . HIS D 1 319 ? 189.169 135.466 145.243 1.00 100.96 ? 319 HIS D N     1 
ATOM   10797 C  CA    . HIS D 1 319 ? 187.936 134.749 144.929 1.00 101.32 ? 319 HIS D CA    1 
ATOM   10798 C  C     . HIS D 1 319 ? 186.741 135.612 145.317 1.00 103.15 ? 319 HIS D C     1 
ATOM   10799 O  O     . HIS D 1 319 ? 186.081 135.392 146.330 1.00 108.43 ? 319 HIS D O     1 
ATOM   10800 C  CB    . HIS D 1 319 ? 187.906 133.407 145.642 1.00 102.83 ? 319 HIS D CB    1 
ATOM   10801 C  CG    . HIS D 1 319 ? 186.884 132.466 145.094 1.00 102.76 ? 319 HIS D CG    1 
ATOM   10802 N  ND1   . HIS D 1 319 ? 186.964 131.102 145.261 1.00 103.74 ? 319 HIS D ND1   1 
ATOM   10803 C  CD2   . HIS D 1 319 ? 185.762 132.693 144.374 1.00 99.63  ? 319 HIS D CD2   1 
ATOM   10804 C  CE1   . HIS D 1 319 ? 185.931 130.529 144.670 1.00 104.43 ? 319 HIS D CE1   1 
ATOM   10805 N  NE2   . HIS D 1 319 ? 185.188 131.473 144.124 1.00 97.49  ? 319 HIS D NE2   1 
ATOM   10806 N  N     . VAL D 1 320 ? 186.455 136.604 144.481 1.00 94.80  ? 320 VAL D N     1 
ATOM   10807 C  CA    . VAL D 1 320 ? 185.338 137.514 144.694 1.00 94.37  ? 320 VAL D CA    1 
ATOM   10808 C  C     . VAL D 1 320 ? 184.516 137.569 143.419 1.00 96.96  ? 320 VAL D C     1 
ATOM   10809 O  O     . VAL D 1 320 ? 185.071 137.701 142.323 1.00 105.63 ? 320 VAL D O     1 
ATOM   10810 C  CB    . VAL D 1 320 ? 185.811 138.923 145.089 1.00 96.13  ? 320 VAL D CB    1 
ATOM   10811 C  CG1   . VAL D 1 320 ? 184.626 139.851 145.230 1.00 97.51  ? 320 VAL D CG1   1 
ATOM   10812 C  CG2   . VAL D 1 320 ? 186.601 138.872 146.377 1.00 99.23  ? 320 VAL D CG2   1 
ATOM   10813 N  N     . VAL D 1 321 ? 183.200 137.466 143.560 1.00 90.12  ? 321 VAL D N     1 
ATOM   10814 C  CA    . VAL D 1 321 ? 182.268 137.555 142.444 1.00 88.84  ? 321 VAL D CA    1 
ATOM   10815 C  C     . VAL D 1 321 ? 181.487 138.848 142.603 1.00 92.58  ? 321 VAL D C     1 
ATOM   10816 O  O     . VAL D 1 321 ? 180.809 139.050 143.616 1.00 97.58  ? 321 VAL D O     1 
ATOM   10817 C  CB    . VAL D 1 321 ? 181.329 136.344 142.398 1.00 86.25  ? 321 VAL D CB    1 
ATOM   10818 C  CG1   . VAL D 1 321 ? 180.265 136.536 141.340 1.00 92.24  ? 321 VAL D CG1   1 
ATOM   10819 C  CG2   . VAL D 1 321 ? 182.121 135.084 142.140 1.00 97.06  ? 321 VAL D CG2   1 
ATOM   10820 N  N     . ARG D 1 322 ? 181.576 139.719 141.606 1.00 103.60 ? 322 ARG D N     1 
ATOM   10821 C  CA    . ARG D 1 322 ? 180.950 141.031 141.652 1.00 99.88  ? 322 ARG D CA    1 
ATOM   10822 C  C     . ARG D 1 322 ? 179.682 141.009 140.815 1.00 96.68  ? 322 ARG D C     1 
ATOM   10823 O  O     . ARG D 1 322 ? 179.738 140.772 139.606 1.00 109.74 ? 322 ARG D O     1 
ATOM   10824 C  CB    . ARG D 1 322 ? 181.909 142.101 141.139 1.00 108.14 ? 322 ARG D CB    1 
ATOM   10825 C  CG    . ARG D 1 322 ? 183.192 142.204 141.932 1.00 113.28 ? 322 ARG D CG    1 
ATOM   10826 C  CD    . ARG D 1 322 ? 184.264 142.895 141.127 1.00 114.01 ? 322 ARG D CD    1 
ATOM   10827 N  NE    . ARG D 1 322 ? 183.788 144.166 140.597 1.00 116.91 ? 322 ARG D NE    1 
ATOM   10828 C  CZ    . ARG D 1 322 ? 184.092 144.649 139.401 1.00 113.45 ? 322 ARG D CZ    1 
ATOM   10829 N  NH1   . ARG D 1 322 ? 184.905 144.006 138.579 1.00 110.23 ? 322 ARG D NH1   1 
ATOM   10830 N  NH2   . ARG D 1 322 ? 183.567 145.808 139.019 1.00 112.67 ? 322 ARG D NH2   1 
ATOM   10831 N  N     . LEU D 1 323 ? 178.547 141.260 141.455 1.00 82.73  ? 323 LEU D N     1 
ATOM   10832 C  CA    . LEU D 1 323 ? 177.259 141.304 140.787 1.00 87.45  ? 323 LEU D CA    1 
ATOM   10833 C  C     . LEU D 1 323 ? 176.645 142.680 140.968 1.00 94.87  ? 323 LEU D C     1 
ATOM   10834 O  O     . LEU D 1 323 ? 176.888 143.358 141.968 1.00 108.85 ? 323 LEU D O     1 
ATOM   10835 C  CB    . LEU D 1 323 ? 176.307 140.245 141.333 1.00 88.31  ? 323 LEU D CB    1 
ATOM   10836 C  CG    . LEU D 1 323 ? 176.865 138.830 141.420 1.00 91.32  ? 323 LEU D CG    1 
ATOM   10837 C  CD1   . LEU D 1 323 ? 175.889 137.937 142.143 1.00 92.66  ? 323 LEU D CD1   1 
ATOM   10838 C  CD2   . LEU D 1 323 ? 177.160 138.289 140.042 1.00 98.55  ? 323 LEU D CD2   1 
ATOM   10839 N  N     . GLU D 1 324 ? 175.853 143.093 139.986 1.00 111.82 ? 324 GLU D N     1 
ATOM   10840 C  CA    . GLU D 1 324 ? 175.188 144.383 140.021 1.00 106.95 ? 324 GLU D CA    1 
ATOM   10841 C  C     . GLU D 1 324 ? 173.756 144.221 139.544 1.00 109.98 ? 324 GLU D C     1 
ATOM   10842 O  O     . GLU D 1 324 ? 173.494 143.496 138.584 1.00 121.11 ? 324 GLU D O     1 
ATOM   10843 C  CB    . GLU D 1 324 ? 175.916 145.407 139.149 1.00 112.08 ? 324 GLU D CB    1 
ATOM   10844 C  CG    . GLU D 1 324 ? 175.463 146.835 139.373 1.00 121.41 ? 324 GLU D CG    1 
ATOM   10845 C  CD    . GLU D 1 324 ? 175.737 147.729 138.182 1.00 124.68 ? 324 GLU D CD    1 
ATOM   10846 O  OE1   . GLU D 1 324 ? 176.595 147.369 137.350 1.00 124.21 ? 324 GLU D OE1   1 
ATOM   10847 O  OE2   . GLU D 1 324 ? 175.092 148.792 138.075 1.00 123.25 ? 324 GLU D OE2   1 
ATOM   10848 N  N     . THR D 1 325 ? 172.835 144.902 140.215 1.00 101.52 ? 325 THR D N     1 
ATOM   10849 C  CA    . THR D 1 325 ? 171.439 144.841 139.825 1.00 103.70 ? 325 THR D CA    1 
ATOM   10850 C  C     . THR D 1 325 ? 171.222 145.584 138.512 1.00 112.11 ? 325 THR D C     1 
ATOM   10851 O  O     . THR D 1 325 ? 172.009 146.446 138.115 1.00 112.65 ? 325 THR D O     1 
ATOM   10852 C  CB    . THR D 1 325 ? 170.551 145.442 140.911 1.00 105.08 ? 325 THR D CB    1 
ATOM   10853 O  OG1   . THR D 1 325 ? 170.849 146.833 141.058 1.00 113.57 ? 325 THR D OG1   1 
ATOM   10854 C  CG2   . THR D 1 325 ? 170.777 144.743 142.231 1.00 107.98 ? 325 THR D CG2   1 
ATOM   10855 N  N     . ARG D 1 326 ? 170.143 145.227 137.829 1.00 122.18 ? 326 ARG D N     1 
ATOM   10856 C  CA    . ARG D 1 326 ? 169.760 145.872 136.574 1.00 118.69 ? 326 ARG D CA    1 
ATOM   10857 C  C     . ARG D 1 326 ? 168.424 146.574 136.755 1.00 120.93 ? 326 ARG D C     1 
ATOM   10858 O  O     . ARG D 1 326 ? 167.398 145.896 136.955 1.00 121.95 ? 326 ARG D O     1 
ATOM   10859 C  CB    . ARG D 1 326 ? 169.669 144.850 135.445 1.00 118.23 ? 326 ARG D CB    1 
ATOM   10860 C  CG    . ARG D 1 326 ? 169.421 145.469 134.089 1.00 123.08 ? 326 ARG D CG    1 
ATOM   10861 C  CD    . ARG D 1 326 ? 169.556 144.445 132.986 1.00 124.16 ? 326 ARG D CD    1 
ATOM   10862 N  NE    . ARG D 1 326 ? 168.462 143.484 133.012 1.00 122.50 ? 326 ARG D NE    1 
ATOM   10863 C  CZ    . ARG D 1 326 ? 168.455 142.343 132.340 1.00 119.57 ? 326 ARG D CZ    1 
ATOM   10864 N  NH1   . ARG D 1 326 ? 169.472 141.986 131.575 1.00 117.98 ? 326 ARG D NH1   1 
ATOM   10865 N  NH2   . ARG D 1 326 ? 167.401 141.539 132.441 1.00 120.22 ? 326 ARG D NH2   1 
ATOM   10866 N  N     . PRO D 1 327 ? 168.363 147.906 136.698 1.00 125.47 ? 327 PRO D N     1 
ATOM   10867 C  CA    . PRO D 1 327 ? 167.082 148.576 136.879 1.00 125.79 ? 327 PRO D CA    1 
ATOM   10868 C  C     . PRO D 1 327 ? 166.167 148.312 135.698 1.00 130.00 ? 327 PRO D C     1 
ATOM   10869 O  O     . PRO D 1 327 ? 166.638 148.086 134.571 1.00 127.57 ? 327 PRO D O     1 
ATOM   10870 C  CB    . PRO D 1 327 ? 167.470 150.061 136.969 1.00 126.22 ? 327 PRO D CB    1 
ATOM   10871 C  CG    . PRO D 1 327 ? 168.718 150.156 136.187 1.00 124.55 ? 327 PRO D CG    1 
ATOM   10872 C  CD    . PRO D 1 327 ? 169.439 148.857 136.373 1.00 124.67 ? 327 PRO D CD    1 
ATOM   10873 N  N     . PRO D 1 328 ? 164.852 148.339 135.903 1.00 134.97 ? 328 PRO D N     1 
ATOM   10874 C  CA    . PRO D 1 328 ? 163.936 148.107 134.782 1.00 133.04 ? 328 PRO D CA    1 
ATOM   10875 C  C     . PRO D 1 328 ? 164.143 149.131 133.680 1.00 135.08 ? 328 PRO D C     1 
ATOM   10876 O  O     . PRO D 1 328 ? 164.409 150.305 133.941 1.00 138.45 ? 328 PRO D O     1 
ATOM   10877 C  CB    . PRO D 1 328 ? 162.548 148.240 135.418 1.00 130.08 ? 328 PRO D CB    1 
ATOM   10878 C  CG    . PRO D 1 328 ? 162.763 148.973 136.686 1.00 128.77 ? 328 PRO D CG    1 
ATOM   10879 C  CD    . PRO D 1 328 ? 164.131 148.617 137.155 1.00 130.08 ? 328 PRO D CD    1 
ATOM   10880 N  N     . ASN D 1 329 ? 164.022 148.675 132.438 1.00 154.71 ? 329 ASN D N     1 
ATOM   10881 C  CA    . ASN D 1 329 ? 164.082 149.584 131.307 1.00 155.85 ? 329 ASN D CA    1 
ATOM   10882 C  C     . ASN D 1 329 ? 162.839 150.471 131.297 1.00 157.53 ? 329 ASN D C     1 
ATOM   10883 O  O     . ASN D 1 329 ? 161.930 150.329 132.120 1.00 155.80 ? 329 ASN D O     1 
ATOM   10884 C  CB    . ASN D 1 329 ? 164.211 148.804 130.002 1.00 153.56 ? 329 ASN D CB    1 
ATOM   10885 C  CG    . ASN D 1 329 ? 163.156 147.730 129.859 1.00 154.73 ? 329 ASN D CG    1 
ATOM   10886 O  OD1   . ASN D 1 329 ? 162.106 147.785 130.498 1.00 158.49 ? 329 ASN D OD1   1 
ATOM   10887 N  ND2   . ASN D 1 329 ? 163.431 146.741 129.020 1.00 152.89 ? 329 ASN D ND2   1 
ATOM   10888 N  N     . LEU D 1 330 ? 162.798 151.402 130.343 1.00 169.58 ? 330 LEU D N     1 
ATOM   10889 C  CA    . LEU D 1 330 ? 161.665 152.314 130.254 1.00 168.28 ? 330 LEU D CA    1 
ATOM   10890 C  C     . LEU D 1 330 ? 160.353 151.574 130.047 1.00 168.14 ? 330 LEU D C     1 
ATOM   10891 O  O     . LEU D 1 330 ? 159.290 152.116 130.367 1.00 166.22 ? 330 LEU D O     1 
ATOM   10892 C  CB    . LEU D 1 330 ? 161.888 153.314 129.120 1.00 169.33 ? 330 LEU D CB    1 
ATOM   10893 C  CG    . LEU D 1 330 ? 163.163 154.153 129.233 1.00 169.92 ? 330 LEU D CG    1 
ATOM   10894 C  CD1   . LEU D 1 330 ? 163.281 155.106 128.055 1.00 167.89 ? 330 LEU D CD1   1 
ATOM   10895 C  CD2   . LEU D 1 330 ? 163.199 154.920 130.550 1.00 167.93 ? 330 LEU D CD2   1 
ATOM   10896 N  N     . GLU D 1 331 ? 160.404 150.350 129.525 1.00 175.30 ? 331 GLU D N     1 
ATOM   10897 C  CA    . GLU D 1 331 ? 159.210 149.536 129.358 1.00 173.87 ? 331 GLU D CA    1 
ATOM   10898 C  C     . GLU D 1 331 ? 158.798 148.826 130.640 1.00 172.30 ? 331 GLU D C     1 
ATOM   10899 O  O     . GLU D 1 331 ? 157.732 148.202 130.667 1.00 170.65 ? 331 GLU D O     1 
ATOM   10900 C  CB    . GLU D 1 331 ? 159.437 148.504 128.252 1.00 172.31 ? 331 GLU D CB    1 
ATOM   10901 C  CG    . GLU D 1 331 ? 159.674 149.117 126.885 1.00 170.73 ? 331 GLU D CG    1 
ATOM   10902 C  CD    . GLU D 1 331 ? 161.092 149.623 126.713 1.00 172.71 ? 331 GLU D CD    1 
ATOM   10903 O  OE1   . GLU D 1 331 ? 161.584 150.330 127.617 1.00 174.40 ? 331 GLU D OE1   1 
ATOM   10904 O  OE2   . GLU D 1 331 ? 161.713 149.315 125.675 1.00 173.06 ? 331 GLU D OE2   1 
ATOM   10905 N  N     . GLY D 1 332 ? 159.607 148.906 131.693 1.00 167.72 ? 332 GLY D N     1 
ATOM   10906 C  CA    . GLY D 1 332 ? 159.289 148.221 132.930 1.00 166.81 ? 332 GLY D CA    1 
ATOM   10907 C  C     . GLY D 1 332 ? 159.591 146.742 132.916 1.00 165.16 ? 332 GLY D C     1 
ATOM   10908 O  O     . GLY D 1 332 ? 158.930 145.976 133.623 1.00 163.52 ? 332 GLY D O     1 
ATOM   10909 N  N     . SER D 1 333 ? 160.576 146.316 132.131 1.00 158.40 ? 333 SER D N     1 
ATOM   10910 C  CA    . SER D 1 333 ? 160.922 144.910 132.002 1.00 156.85 ? 333 SER D CA    1 
ATOM   10911 C  C     . SER D 1 333 ? 162.428 144.742 132.135 1.00 156.18 ? 333 SER D C     1 
ATOM   10912 O  O     . SER D 1 333 ? 163.200 145.683 131.940 1.00 158.86 ? 333 SER D O     1 
ATOM   10913 C  CB    . SER D 1 333 ? 160.452 144.339 130.660 1.00 158.24 ? 333 SER D CB    1 
ATOM   10914 O  OG    . SER D 1 333 ? 161.229 144.854 129.594 1.00 159.55 ? 333 SER D OG    1 
ATOM   10915 N  N     . GLY D 1 334 ? 162.836 143.522 132.469 1.00 133.74 ? 334 GLY D N     1 
ATOM   10916 C  CA    . GLY D 1 334 ? 164.240 143.219 132.643 1.00 132.52 ? 334 GLY D CA    1 
ATOM   10917 C  C     . GLY D 1 334 ? 164.801 143.581 133.995 1.00 131.54 ? 334 GLY D C     1 
ATOM   10918 O  O     . GLY D 1 334 ? 166.021 143.507 134.181 1.00 128.26 ? 334 GLY D O     1 
ATOM   10919 N  N     . ALA D 1 335 ? 163.956 143.973 134.943 1.00 127.63 ? 335 ALA D N     1 
ATOM   10920 C  CA    . ALA D 1 335 ? 164.440 144.331 136.266 1.00 124.27 ? 335 ALA D CA    1 
ATOM   10921 C  C     . ALA D 1 335 ? 165.051 143.123 136.957 1.00 125.10 ? 335 ALA D C     1 
ATOM   10922 O  O     . ALA D 1 335 ? 164.496 142.023 136.930 1.00 127.16 ? 335 ALA D O     1 
ATOM   10923 C  CB    . ALA D 1 335 ? 163.299 144.887 137.114 1.00 122.43 ? 335 ALA D CB    1 
ATOM   10924 N  N     . VAL D 1 336 ? 166.204 143.336 137.583 1.00 117.35 ? 336 VAL D N     1 
ATOM   10925 C  CA    . VAL D 1 336 ? 166.857 142.325 138.411 1.00 114.52 ? 336 VAL D CA    1 
ATOM   10926 C  C     . VAL D 1 336 ? 167.109 142.992 139.759 1.00 113.67 ? 336 VAL D C     1 
ATOM   10927 O  O     . VAL D 1 336 ? 168.158 143.600 139.983 1.00 117.16 ? 336 VAL D O     1 
ATOM   10928 C  CB    . VAL D 1 336 ? 168.158 141.807 137.796 1.00 110.52 ? 336 VAL D CB    1 
ATOM   10929 C  CG1   . VAL D 1 336 ? 168.869 140.895 138.768 1.00 116.95 ? 336 VAL D CG1   1 
ATOM   10930 C  CG2   . VAL D 1 336 ? 167.874 141.084 136.501 1.00 113.35 ? 336 VAL D CG2   1 
ATOM   10931 N  N     . THR D 1 337 ? 166.149 142.875 140.668 1.00 109.74 ? 337 THR D N     1 
ATOM   10932 C  CA    . THR D 1 337 ? 166.293 143.503 141.968 1.00 112.57 ? 337 THR D CA    1 
ATOM   10933 C  C     . THR D 1 337 ? 167.363 142.786 142.780 1.00 115.70 ? 337 THR D C     1 
ATOM   10934 O  O     . THR D 1 337 ? 167.771 141.665 142.469 1.00 118.15 ? 337 THR D O     1 
ATOM   10935 C  CB    . THR D 1 337 ? 164.969 143.498 142.732 1.00 117.19 ? 337 THR D CB    1 
ATOM   10936 O  OG1   . THR D 1 337 ? 165.207 143.854 144.098 1.00 123.29 ? 337 THR D OG1   1 
ATOM   10937 C  CG2   . THR D 1 337 ? 164.315 142.131 142.686 1.00 116.74 ? 337 THR D CG2   1 
ATOM   10938 N  N     . MET D 1 338 ? 167.831 143.456 143.832 1.00 112.25 ? 338 MET D N     1 
ATOM   10939 C  CA    . MET D 1 338 ? 168.851 142.852 144.677 1.00 108.83 ? 338 MET D CA    1 
ATOM   10940 C  C     . MET D 1 338 ? 168.331 141.589 145.345 1.00 111.33 ? 338 MET D C     1 
ATOM   10941 O  O     . MET D 1 338 ? 169.118 140.704 145.699 1.00 118.62 ? 338 MET D O     1 
ATOM   10942 C  CB    . MET D 1 338 ? 169.324 143.854 145.726 1.00 107.49 ? 338 MET D CB    1 
ATOM   10943 C  CG    . MET D 1 338 ? 170.492 143.364 146.559 1.00 108.74 ? 338 MET D CG    1 
ATOM   10944 S  SD    . MET D 1 338 ? 172.038 144.202 146.182 1.00 110.37 ? 338 MET D SD    1 
ATOM   10945 C  CE    . MET D 1 338 ? 171.619 145.896 146.570 1.00 110.10 ? 338 MET D CE    1 
ATOM   10946 N  N     . ARG D 1 339 ? 167.015 141.480 145.521 1.00 111.05 ? 339 ARG D N     1 
ATOM   10947 C  CA    . ARG D 1 339 ? 166.455 140.255 146.077 1.00 111.54 ? 339 ARG D CA    1 
ATOM   10948 C  C     . ARG D 1 339 ? 166.766 139.063 145.187 1.00 112.41 ? 339 ARG D C     1 
ATOM   10949 O  O     . ARG D 1 339 ? 167.132 137.991 145.678 1.00 116.32 ? 339 ARG D O     1 
ATOM   10950 C  CB    . ARG D 1 339 ? 164.949 140.402 146.260 1.00 113.28 ? 339 ARG D CB    1 
ATOM   10951 C  CG    . ARG D 1 339 ? 164.330 139.298 147.084 1.00 116.01 ? 339 ARG D CG    1 
ATOM   10952 C  CD    . ARG D 1 339 ? 162.820 139.350 147.032 1.00 117.11 ? 339 ARG D CD    1 
ATOM   10953 N  NE    . ARG D 1 339 ? 162.222 138.715 148.200 1.00 119.63 ? 339 ARG D NE    1 
ATOM   10954 C  CZ    . ARG D 1 339 ? 160.958 138.865 148.570 1.00 124.92 ? 339 ARG D CZ    1 
ATOM   10955 N  NH1   . ARG D 1 339 ? 160.120 139.620 147.879 1.00 122.93 ? 339 ARG D NH1   1 
ATOM   10956 N  NH2   . ARG D 1 339 ? 160.524 138.241 149.662 1.00 122.98 ? 339 ARG D NH2   1 
ATOM   10957 N  N     . ASP D 1 340 ? 166.624 139.228 143.872 1.00 116.82 ? 340 ASP D N     1 
ATOM   10958 C  CA    . ASP D 1 340 ? 166.946 138.139 142.959 1.00 117.69 ? 340 ASP D CA    1 
ATOM   10959 C  C     . ASP D 1 340 ? 168.427 137.803 143.015 1.00 117.25 ? 340 ASP D C     1 
ATOM   10960 O  O     . ASP D 1 340 ? 168.811 136.628 142.973 1.00 122.07 ? 340 ASP D O     1 
ATOM   10961 C  CB    . ASP D 1 340 ? 166.541 138.507 141.535 1.00 121.41 ? 340 ASP D CB    1 
ATOM   10962 C  CG    . ASP D 1 340 ? 165.158 139.110 141.462 1.00 128.32 ? 340 ASP D CG    1 
ATOM   10963 O  OD1   . ASP D 1 340 ? 164.242 138.584 142.126 1.00 129.04 ? 340 ASP D OD1   1 
ATOM   10964 O  OD2   . ASP D 1 340 ? 164.985 140.109 140.735 1.00 130.23 ? 340 ASP D OD2   1 
ATOM   10965 N  N     . LEU D 1 341 ? 169.278 138.825 143.104 1.00 103.53 ? 341 LEU D N     1 
ATOM   10966 C  CA    . LEU D 1 341 ? 170.708 138.572 143.192 1.00 101.00 ? 341 LEU D CA    1 
ATOM   10967 C  C     . LEU D 1 341 ? 171.041 137.764 144.435 1.00 104.63 ? 341 LEU D C     1 
ATOM   10968 O  O     . LEU D 1 341 ? 171.837 136.827 144.374 1.00 112.07 ? 341 LEU D O     1 
ATOM   10969 C  CB    . LEU D 1 341 ? 171.479 139.888 143.198 1.00 102.88 ? 341 LEU D CB    1 
ATOM   10970 C  CG    . LEU D 1 341 ? 171.569 140.661 141.886 1.00 100.92 ? 341 LEU D CG    1 
ATOM   10971 C  CD1   . LEU D 1 341 ? 172.526 141.818 142.056 1.00 103.57 ? 341 LEU D CD1   1 
ATOM   10972 C  CD2   . LEU D 1 341 ? 172.011 139.772 140.746 1.00 101.92 ? 341 LEU D CD2   1 
ATOM   10973 N  N     . VAL D 1 342 ? 170.440 138.109 145.573 1.00 102.33 ? 342 VAL D N     1 
ATOM   10974 C  CA    . VAL D 1 342 ? 170.710 137.366 146.800 1.00 99.83  ? 342 VAL D CA    1 
ATOM   10975 C  C     . VAL D 1 342 ? 170.165 135.947 146.698 1.00 106.20 ? 342 VAL D C     1 
ATOM   10976 O  O     . VAL D 1 342 ? 170.811 134.982 147.131 1.00 114.17 ? 342 VAL D O     1 
ATOM   10977 C  CB    . VAL D 1 342 ? 170.125 138.111 148.010 1.00 100.12 ? 342 VAL D CB    1 
ATOM   10978 C  CG1   . VAL D 1 342 ? 170.173 137.237 149.242 1.00 106.74 ? 342 VAL D CG1   1 
ATOM   10979 C  CG2   . VAL D 1 342 ? 170.882 139.399 148.245 1.00 103.79 ? 342 VAL D CG2   1 
ATOM   10980 N  N     . LYS D 1 343 ? 168.967 135.794 146.137 1.00 104.28 ? 343 LYS D N     1 
ATOM   10981 C  CA    . LYS D 1 343 ? 168.395 134.463 145.994 1.00 100.52 ? 343 LYS D CA    1 
ATOM   10982 C  C     . LYS D 1 343 ? 169.297 133.575 145.156 1.00 104.48 ? 343 LYS D C     1 
ATOM   10983 O  O     . LYS D 1 343 ? 169.503 132.402 145.483 1.00 112.18 ? 343 LYS D O     1 
ATOM   10984 C  CB    . LYS D 1 343 ? 167.008 134.553 145.368 1.00 105.90 ? 343 LYS D CB    1 
ATOM   10985 C  CG    . LYS D 1 343 ? 165.924 134.930 146.347 1.00 106.58 ? 343 LYS D CG    1 
ATOM   10986 C  CD    . LYS D 1 343 ? 164.550 134.787 145.727 1.00 107.64 ? 343 LYS D CD    1 
ATOM   10987 C  CE    . LYS D 1 343 ? 163.462 135.207 146.693 1.00 111.28 ? 343 LYS D CE    1 
ATOM   10988 N  NZ    . LYS D 1 343 ? 163.526 134.446 147.968 1.00 115.33 ? 343 LYS D NZ    1 
ATOM   10989 N  N     . ASN D 1 344 ? 169.839 134.110 144.064 1.00 105.96 ? 344 ASN D N     1 
ATOM   10990 C  CA    . ASN D 1 344 ? 170.790 133.336 143.278 1.00 103.11 ? 344 ASN D CA    1 
ATOM   10991 C  C     . ASN D 1 344 ? 172.077 133.093 144.055 1.00 106.17 ? 344 ASN D C     1 
ATOM   10992 O  O     . ASN D 1 344 ? 172.630 131.989 144.019 1.00 114.15 ? 344 ASN D O     1 
ATOM   10993 C  CB    . ASN D 1 344 ? 171.088 134.042 141.963 1.00 101.87 ? 344 ASN D CB    1 
ATOM   10994 C  CG    . ASN D 1 344 ? 171.679 133.112 140.935 1.00 108.46 ? 344 ASN D CG    1 
ATOM   10995 O  OD1   . ASN D 1 344 ? 170.961 132.386 140.252 1.00 112.93 ? 344 ASN D OD1   1 
ATOM   10996 N  ND2   . ASN D 1 344 ? 172.998 133.114 140.830 1.00 110.61 ? 344 ASN D ND2   1 
ATOM   10997 N  N     . CYS D 1 345 ? 172.564 134.109 144.772 1.00 112.50 ? 345 CYS D N     1 
ATOM   10998 C  CA    . CYS D 1 345 ? 173.778 133.953 145.563 1.00 106.33 ? 345 CYS D CA    1 
ATOM   10999 C  C     . CYS D 1 345 ? 173.665 132.768 146.497 1.00 104.87 ? 345 CYS D C     1 
ATOM   11000 O  O     . CYS D 1 345 ? 174.658 132.087 146.770 1.00 111.37 ? 345 CYS D O     1 
ATOM   11001 C  CB    . CYS D 1 345 ? 174.049 135.221 146.364 1.00 109.10 ? 345 CYS D CB    1 
ATOM   11002 S  SG    . CYS D 1 345 ? 174.618 136.599 145.369 1.00 125.03 ? 345 CYS D SG    1 
ATOM   11003 N  N     . LEU D 1 346 ? 172.463 132.508 147.001 1.00 97.92  ? 346 LEU D N     1 
ATOM   11004 C  CA    . LEU D 1 346 ? 172.264 131.316 147.813 1.00 95.80  ? 346 LEU D CA    1 
ATOM   11005 C  C     . LEU D 1 346 ? 172.595 130.043 147.045 1.00 98.77  ? 346 LEU D C     1 
ATOM   11006 O  O     . LEU D 1 346 ? 172.855 129.010 147.669 1.00 98.97  ? 346 LEU D O     1 
ATOM   11007 C  CB    . LEU D 1 346 ? 170.825 131.247 148.319 1.00 100.70 ? 346 LEU D CB    1 
ATOM   11008 C  CG    . LEU D 1 346 ? 170.320 132.451 149.113 1.00 102.75 ? 346 LEU D CG    1 
ATOM   11009 C  CD1   . LEU D 1 346 ? 169.061 132.094 149.881 1.00 103.34 ? 346 LEU D CD1   1 
ATOM   11010 C  CD2   . LEU D 1 346 ? 171.382 132.972 150.053 1.00 98.11  ? 346 LEU D CD2   1 
ATOM   11011 N  N     . ARG D 1 347 ? 172.595 130.089 145.712 1.00 113.46 ? 347 ARG D N     1 
ATOM   11012 C  CA    . ARG D 1 347 ? 172.800 128.906 144.887 1.00 108.38 ? 347 ARG D CA    1 
ATOM   11013 C  C     . ARG D 1 347 ? 174.138 128.905 144.159 1.00 109.31 ? 347 ARG D C     1 
ATOM   11014 O  O     . ARG D 1 347 ? 174.375 128.024 143.330 1.00 113.61 ? 347 ARG D O     1 
ATOM   11015 C  CB    . ARG D 1 347 ? 171.667 128.774 143.870 1.00 105.84 ? 347 ARG D CB    1 
ATOM   11016 C  CG    . ARG D 1 347 ? 170.286 128.840 144.484 1.00 115.85 ? 347 ARG D CG    1 
ATOM   11017 C  CD    . ARG D 1 347 ? 169.201 128.774 143.428 1.00 116.38 ? 347 ARG D CD    1 
ATOM   11018 N  NE    . ARG D 1 347 ? 168.990 127.415 142.948 1.00 123.72 ? 347 ARG D NE    1 
ATOM   11019 C  CZ    . ARG D 1 347 ? 168.449 126.441 143.669 1.00 123.93 ? 347 ARG D CZ    1 
ATOM   11020 N  NH1   . ARG D 1 347 ? 168.051 126.642 144.914 1.00 125.22 ? 347 ARG D NH1   1 
ATOM   11021 N  NH2   . ARG D 1 347 ? 168.301 125.237 143.125 1.00 119.74 ? 347 ARG D NH2   1 
ATOM   11022 N  N     . MET D 1 348 ? 175.014 129.868 144.436 1.00 100.04 ? 348 MET D N     1 
ATOM   11023 C  CA    . MET D 1 348 ? 176.345 129.902 143.847 1.00 96.70  ? 348 MET D CA    1 
ATOM   11024 C  C     . MET D 1 348 ? 177.420 129.404 144.796 1.00 99.93  ? 348 MET D C     1 
ATOM   11025 O  O     . MET D 1 348 ? 178.607 129.612 144.531 1.00 103.57 ? 348 MET D O     1 
ATOM   11026 C  CB    . MET D 1 348 ? 176.691 131.317 143.388 1.00 96.77  ? 348 MET D CB    1 
ATOM   11027 C  CG    . MET D 1 348 ? 175.497 132.134 142.967 1.00 103.72 ? 348 MET D CG    1 
ATOM   11028 S  SD    . MET D 1 348 ? 175.883 133.714 142.184 1.00 102.71 ? 348 MET D SD    1 
ATOM   11029 C  CE    . MET D 1 348 ? 177.267 133.294 141.136 1.00 104.75 ? 348 MET D CE    1 
ATOM   11030 N  N     . ARG D 1 349 ? 177.040 128.772 145.896 1.00 107.95 ? 349 ARG D N     1 
ATOM   11031 C  CA    . ARG D 1 349 ? 178.012 128.190 146.808 1.00 108.03 ? 349 ARG D CA    1 
ATOM   11032 C  C     . ARG D 1 349 ? 178.983 129.236 147.345 1.00 108.61 ? 349 ARG D C     1 
ATOM   11033 O  O     . ARG D 1 349 ? 180.199 129.024 147.290 1.00 111.19 ? 349 ARG D O     1 
ATOM   11034 C  CB    . ARG D 1 349 ? 178.778 127.080 146.089 1.00 106.74 ? 349 ARG D CB    1 
ATOM   11035 C  CG    . ARG D 1 349 ? 179.672 126.242 146.975 1.00 110.02 ? 349 ARG D CG    1 
ATOM   11036 C  CD    . ARG D 1 349 ? 180.998 125.964 146.298 1.00 111.64 ? 349 ARG D CD    1 
ATOM   11037 N  NE    . ARG D 1 349 ? 181.926 125.277 147.186 1.00 114.03 ? 349 ARG D NE    1 
ATOM   11038 C  CZ    . ARG D 1 349 ? 182.586 125.862 148.175 1.00 115.86 ? 349 ARG D CZ    1 
ATOM   11039 N  NH1   . ARG D 1 349 ? 182.448 127.152 148.431 1.00 113.26 ? 349 ARG D NH1   1 
ATOM   11040 N  NH2   . ARG D 1 349 ? 183.406 125.134 148.926 1.00 114.10 ? 349 ARG D NH2   1 
ATOM   11041 N  N     . PRO D 1 350 ? 178.508 130.364 147.868 1.00 97.77  ? 350 PRO D N     1 
ATOM   11042 C  CA    . PRO D 1 350 ? 179.417 131.330 148.483 1.00 91.07  ? 350 PRO D CA    1 
ATOM   11043 C  C     . PRO D 1 350 ? 179.611 131.065 149.968 1.00 97.54  ? 350 PRO D C     1 
ATOM   11044 O  O     . PRO D 1 350 ? 178.856 130.329 150.604 1.00 109.20 ? 350 PRO D O     1 
ATOM   11045 C  CB    . PRO D 1 350 ? 178.688 132.659 148.265 1.00 89.94  ? 350 PRO D CB    1 
ATOM   11046 C  CG    . PRO D 1 350 ? 177.273 132.295 148.372 1.00 90.48  ? 350 PRO D CG    1 
ATOM   11047 C  CD    . PRO D 1 350 ? 177.133 130.890 147.835 1.00 97.24  ? 350 PRO D CD    1 
ATOM   11048 N  N     . GLU D 1 351 ? 180.652 131.687 150.515 1.00 105.60 ? 351 GLU D N     1 
ATOM   11049 C  CA    . GLU D 1 351 ? 180.849 131.690 151.957 1.00 105.51 ? 351 GLU D CA    1 
ATOM   11050 C  C     . GLU D 1 351 ? 180.233 132.933 152.578 1.00 109.16 ? 351 GLU D C     1 
ATOM   11051 O  O     . GLU D 1 351 ? 179.514 132.846 153.576 1.00 111.35 ? 351 GLU D O     1 
ATOM   11052 C  CB    . GLU D 1 351 ? 182.337 131.626 152.308 1.00 109.62 ? 351 GLU D CB    1 
ATOM   11053 C  CG    . GLU D 1 351 ? 183.183 130.746 151.410 1.00 118.00 ? 351 GLU D CG    1 
ATOM   11054 C  CD    . GLU D 1 351 ? 183.203 129.301 151.843 1.00 121.62 ? 351 GLU D CD    1 
ATOM   11055 O  OE1   . GLU D 1 351 ? 183.206 129.044 153.064 1.00 121.51 ? 351 GLU D OE1   1 
ATOM   11056 O  OE2   . GLU D 1 351 ? 183.221 128.419 150.960 1.00 121.01 ? 351 GLU D OE2   1 
ATOM   11057 N  N     . ARG D 1 352 ? 180.507 134.092 151.992 1.00 92.94  ? 352 ARG D N     1 
ATOM   11058 C  CA    . ARG D 1 352 ? 179.963 135.360 152.440 1.00 82.65  ? 352 ARG D CA    1 
ATOM   11059 C  C     . ARG D 1 352 ? 179.217 136.019 151.296 1.00 82.75  ? 352 ARG D C     1 
ATOM   11060 O  O     . ARG D 1 352 ? 179.695 136.037 150.160 1.00 96.70  ? 352 ARG D O     1 
ATOM   11061 C  CB    . ARG D 1 352 ? 181.064 136.292 152.924 1.00 87.41  ? 352 ARG D CB    1 
ATOM   11062 C  CG    . ARG D 1 352 ? 181.966 135.698 153.966 1.00 86.72  ? 352 ARG D CG    1 
ATOM   11063 C  CD    . ARG D 1 352 ? 182.511 136.782 154.857 1.00 82.77  ? 352 ARG D CD    1 
ATOM   11064 N  NE    . ARG D 1 352 ? 183.653 136.328 155.637 1.00 90.31  ? 352 ARG D NE    1 
ATOM   11065 C  CZ    . ARG D 1 352 ? 184.028 136.858 156.790 1.00 94.23  ? 352 ARG D CZ    1 
ATOM   11066 N  NH1   . ARG D 1 352 ? 183.366 137.862 157.338 1.00 93.32  ? 352 ARG D NH1   1 
ATOM   11067 N  NH2   . ARG D 1 352 ? 185.094 136.365 157.412 1.00 100.27 ? 352 ARG D NH2   1 
ATOM   11068 N  N     . ILE D 1 353 ? 178.047 136.563 151.600 1.00 84.76  ? 353 ILE D N     1 
ATOM   11069 C  CA    . ILE D 1 353 ? 177.293 137.396 150.676 1.00 83.94  ? 353 ILE D CA    1 
ATOM   11070 C  C     . ILE D 1 353 ? 177.368 138.815 151.208 1.00 88.88  ? 353 ILE D C     1 
ATOM   11071 O  O     . ILE D 1 353 ? 177.029 139.065 152.370 1.00 104.38 ? 353 ILE D O     1 
ATOM   11072 C  CB    . ILE D 1 353 ? 175.837 136.933 150.546 1.00 87.26  ? 353 ILE D CB    1 
ATOM   11073 C  CG1   . ILE D 1 353 ? 175.777 135.439 150.238 1.00 92.09  ? 353 ILE D CG1   1 
ATOM   11074 C  CG2   . ILE D 1 353 ? 175.129 137.723 149.463 1.00 93.85  ? 353 ILE D CG2   1 
ATOM   11075 C  CD1   . ILE D 1 353 ? 174.383 134.881 150.263 1.00 95.29  ? 353 ILE D CD1   1 
ATOM   11076 N  N     . ILE D 1 354 ? 177.822 139.741 150.375 1.00 79.86  ? 354 ILE D N     1 
ATOM   11077 C  CA    . ILE D 1 354 ? 178.025 141.124 150.777 1.00 73.71  ? 354 ILE D CA    1 
ATOM   11078 C  C     . ILE D 1 354 ? 177.095 141.985 149.943 1.00 77.32  ? 354 ILE D C     1 
ATOM   11079 O  O     . ILE D 1 354 ? 177.316 142.165 148.741 1.00 99.69  ? 354 ILE D O     1 
ATOM   11080 C  CB    . ILE D 1 354 ? 179.483 141.556 150.607 1.00 70.27  ? 354 ILE D CB    1 
ATOM   11081 C  CG1   . ILE D 1 354 ? 180.370 140.656 151.460 1.00 71.43  ? 354 ILE D CG1   1 
ATOM   11082 C  CG2   . ILE D 1 354 ? 179.650 143.009 150.996 1.00 75.94  ? 354 ILE D CG2   1 
ATOM   11083 C  CD1   . ILE D 1 354 ? 181.813 141.006 151.415 1.00 85.12  ? 354 ILE D CD1   1 
ATOM   11084 N  N     . VAL D 1 355 ? 176.068 142.527 150.576 1.00 72.86  ? 355 VAL D N     1 
ATOM   11085 C  CA    . VAL D 1 355 ? 175.093 143.367 149.898 1.00 71.42  ? 355 VAL D CA    1 
ATOM   11086 C  C     . VAL D 1 355 ? 175.562 144.810 149.978 1.00 77.03  ? 355 VAL D C     1 
ATOM   11087 O  O     . VAL D 1 355 ? 175.854 145.320 151.063 1.00 78.16  ? 355 VAL D O     1 
ATOM   11088 C  CB    . VAL D 1 355 ? 173.702 143.203 150.524 1.00 74.37  ? 355 VAL D CB    1 
ATOM   11089 C  CG1   . VAL D 1 355 ? 172.728 144.170 149.900 1.00 87.94  ? 355 VAL D CG1   1 
ATOM   11090 C  CG2   . VAL D 1 355 ? 173.222 141.785 150.359 1.00 79.85  ? 355 VAL D CG2   1 
ATOM   11091 N  N     . GLY D 1 356 ? 175.634 145.471 148.825 1.00 99.29  ? 356 GLY D N     1 
ATOM   11092 C  CA    . GLY D 1 356 ? 176.137 146.833 148.802 1.00 99.17  ? 356 GLY D CA    1 
ATOM   11093 C  C     . GLY D 1 356 ? 175.346 147.758 149.702 1.00 95.25  ? 356 GLY D C     1 
ATOM   11094 O  O     . GLY D 1 356 ? 175.916 148.609 150.385 1.00 100.71 ? 356 GLY D O     1 
ATOM   11095 N  N     . GLU D 1 357 ? 174.024 147.616 149.704 1.00 90.54  ? 357 GLU D N     1 
ATOM   11096 C  CA    . GLU D 1 357 ? 173.181 148.378 150.612 1.00 87.97  ? 357 GLU D CA    1 
ATOM   11097 C  C     . GLU D 1 357 ? 171.809 147.734 150.652 1.00 87.54  ? 357 GLU D C     1 
ATOM   11098 O  O     . GLU D 1 357 ? 171.183 147.542 149.608 1.00 95.64  ? 357 GLU D O     1 
ATOM   11099 C  CB    . GLU D 1 357 ? 173.061 149.840 150.182 1.00 96.09  ? 357 GLU D CB    1 
ATOM   11100 C  CG    . GLU D 1 357 ? 172.111 150.643 151.058 1.00 103.81 ? 357 GLU D CG    1 
ATOM   11101 C  CD    . GLU D 1 357 ? 172.529 152.091 151.220 1.00 106.35 ? 357 GLU D CD    1 
ATOM   11102 O  OE1   . GLU D 1 357 ? 173.734 152.351 151.412 1.00 102.20 ? 357 GLU D OE1   1 
ATOM   11103 O  OE2   . GLU D 1 357 ? 171.646 152.971 151.167 1.00 102.43 ? 357 GLU D OE2   1 
ATOM   11104 N  N     . VAL D 1 358 ? 171.347 147.409 151.852 1.00 90.08  ? 358 VAL D N     1 
ATOM   11105 C  CA    . VAL D 1 358 ? 170.017 146.845 152.035 1.00 89.18  ? 358 VAL D CA    1 
ATOM   11106 C  C     . VAL D 1 358 ? 169.014 147.987 152.012 1.00 99.00  ? 358 VAL D C     1 
ATOM   11107 O  O     . VAL D 1 358 ? 169.115 148.929 152.804 1.00 107.29 ? 358 VAL D O     1 
ATOM   11108 C  CB    . VAL D 1 358 ? 169.929 146.058 153.348 1.00 95.89  ? 358 VAL D CB    1 
ATOM   11109 C  CG1   . VAL D 1 358 ? 168.612 145.330 153.436 1.00 102.16 ? 358 VAL D CG1   1 
ATOM   11110 C  CG2   . VAL D 1 358 ? 171.082 145.087 153.458 1.00 97.65  ? 358 VAL D CG2   1 
ATOM   11111 N  N     . ARG D 1 359 ? 168.056 147.919 151.094 1.00 114.89 ? 359 ARG D N     1 
ATOM   11112 C  CA    . ARG D 1 359 ? 167.041 148.954 150.988 1.00 112.70 ? 359 ARG D CA    1 
ATOM   11113 C  C     . ARG D 1 359 ? 165.643 148.412 150.745 1.00 112.56 ? 359 ARG D C     1 
ATOM   11114 O  O     . ARG D 1 359 ? 164.709 149.210 150.632 1.00 116.24 ? 359 ARG D O     1 
ATOM   11115 C  CB    . ARG D 1 359 ? 167.400 149.938 149.868 1.00 108.50 ? 359 ARG D CB    1 
ATOM   11116 C  CG    . ARG D 1 359 ? 167.880 149.274 148.598 1.00 115.98 ? 359 ARG D CG    1 
ATOM   11117 C  CD    . ARG D 1 359 ? 168.002 150.272 147.464 1.00 118.14 ? 359 ARG D CD    1 
ATOM   11118 N  NE    . ARG D 1 359 ? 169.153 151.150 147.635 1.00 117.74 ? 359 ARG D NE    1 
ATOM   11119 C  CZ    . ARG D 1 359 ? 169.128 152.304 148.288 1.00 117.25 ? 359 ARG D CZ    1 
ATOM   11120 N  NH1   . ARG D 1 359 ? 168.023 152.754 148.860 1.00 116.85 ? 359 ARG D NH1   1 
ATOM   11121 N  NH2   . ARG D 1 359 ? 170.241 153.026 148.369 1.00 114.53 ? 359 ARG D NH2   1 
ATOM   11122 N  N     . GLY D 1 360 ? 165.460 147.098 150.667 1.00 111.27 ? 360 GLY D N     1 
ATOM   11123 C  CA    . GLY D 1 360 ? 164.172 146.544 150.333 1.00 110.92 ? 360 GLY D CA    1 
ATOM   11124 C  C     . GLY D 1 360 ? 163.979 145.134 150.850 1.00 110.64 ? 360 GLY D C     1 
ATOM   11125 O  O     . GLY D 1 360 ? 164.523 144.750 151.888 1.00 113.19 ? 360 GLY D O     1 
ATOM   11126 N  N     . PRO D 1 361 ? 163.189 144.333 150.133 1.00 116.56 ? 361 PRO D N     1 
ATOM   11127 C  CA    . PRO D 1 361 ? 162.917 142.969 150.608 1.00 117.08 ? 361 PRO D CA    1 
ATOM   11128 C  C     . PRO D 1 361 ? 164.163 142.122 150.769 1.00 115.79 ? 361 PRO D C     1 
ATOM   11129 O  O     . PRO D 1 361 ? 164.166 141.204 151.598 1.00 115.63 ? 361 PRO D O     1 
ATOM   11130 C  CB    . PRO D 1 361 ? 161.989 142.399 149.528 1.00 115.89 ? 361 PRO D CB    1 
ATOM   11131 C  CG    . PRO D 1 361 ? 161.411 143.579 148.847 1.00 117.67 ? 361 PRO D CG    1 
ATOM   11132 C  CD    . PRO D 1 361 ? 162.455 144.639 148.895 1.00 117.14 ? 361 PRO D CD    1 
ATOM   11133 N  N     . GLU D 1 362 ? 165.221 142.395 150.001 1.00 112.91 ? 362 GLU D N     1 
ATOM   11134 C  CA    . GLU D 1 362 ? 166.425 141.577 150.084 1.00 107.37 ? 362 GLU D CA    1 
ATOM   11135 C  C     . GLU D 1 362 ? 166.859 141.365 151.523 1.00 108.01 ? 362 GLU D C     1 
ATOM   11136 O  O     . GLU D 1 362 ? 167.432 140.319 151.850 1.00 120.12 ? 362 GLU D O     1 
ATOM   11137 C  CB    . GLU D 1 362 ? 167.558 142.216 149.282 1.00 112.36 ? 362 GLU D CB    1 
ATOM   11138 C  CG    . GLU D 1 362 ? 167.985 143.595 149.754 1.00 113.83 ? 362 GLU D CG    1 
ATOM   11139 C  CD    . GLU D 1 362 ? 167.097 144.699 149.221 1.00 120.76 ? 362 GLU D CD    1 
ATOM   11140 O  OE1   . GLU D 1 362 ? 166.061 144.385 148.601 1.00 123.33 ? 362 GLU D OE1   1 
ATOM   11141 O  OE2   . GLU D 1 362 ? 167.436 145.884 149.416 1.00 120.04 ? 362 GLU D OE2   1 
ATOM   11142 N  N     . ALA D 1 363 ? 166.584 142.334 152.397 1.00 108.39 ? 363 ALA D N     1 
ATOM   11143 C  CA    . ALA D 1 363 ? 166.893 142.187 153.811 1.00 108.84 ? 363 ALA D CA    1 
ATOM   11144 C  C     . ALA D 1 363 ? 166.526 140.795 154.298 1.00 114.68 ? 363 ALA D C     1 
ATOM   11145 O  O     . ALA D 1 363 ? 167.387 140.026 154.739 1.00 122.15 ? 363 ALA D O     1 
ATOM   11146 C  CB    . ALA D 1 363 ? 166.147 143.251 154.618 1.00 108.87 ? 363 ALA D CB    1 
ATOM   11147 N  N     . PHE D 1 364 ? 165.244 140.447 154.189 1.00 119.85 ? 364 PHE D N     1 
ATOM   11148 C  CA    . PHE D 1 364 ? 164.796 139.119 154.585 1.00 116.01 ? 364 PHE D CA    1 
ATOM   11149 C  C     . PHE D 1 364 ? 165.731 138.051 154.039 1.00 115.09 ? 364 PHE D C     1 
ATOM   11150 O  O     . PHE D 1 364 ? 166.357 137.304 154.798 1.00 116.07 ? 364 PHE D O     1 
ATOM   11151 C  CB    . PHE D 1 364 ? 163.368 138.886 154.096 1.00 116.37 ? 364 PHE D CB    1 
ATOM   11152 C  CG    . PHE D 1 364 ? 162.883 137.484 154.300 1.00 118.40 ? 364 PHE D CG    1 
ATOM   11153 C  CD1   . PHE D 1 364 ? 162.584 137.018 155.565 1.00 118.59 ? 364 PHE D CD1   1 
ATOM   11154 C  CD2   . PHE D 1 364 ? 162.723 136.632 153.226 1.00 122.28 ? 364 PHE D CD2   1 
ATOM   11155 C  CE1   . PHE D 1 364 ? 162.137 135.731 155.753 1.00 116.06 ? 364 PHE D CE1   1 
ATOM   11156 C  CE2   . PHE D 1 364 ? 162.276 135.343 153.411 1.00 120.36 ? 364 PHE D CE2   1 
ATOM   11157 C  CZ    . PHE D 1 364 ? 161.983 134.893 154.675 1.00 115.43 ? 364 PHE D CZ    1 
ATOM   11158 N  N     . ASP D 1 365 ? 165.868 137.996 152.714 1.00 119.74 ? 365 ASP D N     1 
ATOM   11159 C  CA    . ASP D 1 365 ? 166.728 136.990 152.105 1.00 115.39 ? 365 ASP D CA    1 
ATOM   11160 C  C     . ASP D 1 365 ? 168.123 137.048 152.703 1.00 113.19 ? 365 ASP D C     1 
ATOM   11161 O  O     . ASP D 1 365 ? 168.682 136.025 153.111 1.00 119.00 ? 365 ASP D O     1 
ATOM   11162 C  CB    . ASP D 1 365 ? 166.784 137.195 150.595 1.00 117.14 ? 365 ASP D CB    1 
ATOM   11163 C  CG    . ASP D 1 365 ? 165.443 136.992 149.934 1.00 121.51 ? 365 ASP D CG    1 
ATOM   11164 O  OD1   . ASP D 1 365 ? 164.422 136.991 150.651 1.00 120.81 ? 365 ASP D OD1   1 
ATOM   11165 O  OD2   . ASP D 1 365 ? 165.405 136.834 148.699 1.00 126.52 ? 365 ASP D OD2   1 
ATOM   11166 N  N     . LEU D 1 366 ? 168.688 138.251 152.798 1.00 98.07  ? 366 LEU D N     1 
ATOM   11167 C  CA    . LEU D 1 366 ? 170.018 138.382 153.374 1.00 90.18  ? 366 LEU D CA    1 
ATOM   11168 C  C     . LEU D 1 366 ? 170.061 137.764 154.761 1.00 97.60  ? 366 LEU D C     1 
ATOM   11169 O  O     . LEU D 1 366 ? 170.963 136.982 155.077 1.00 106.15 ? 366 LEU D O     1 
ATOM   11170 C  CB    . LEU D 1 366 ? 170.429 139.851 153.424 1.00 89.17  ? 366 LEU D CB    1 
ATOM   11171 C  CG    . LEU D 1 366 ? 171.778 140.124 154.084 1.00 88.73  ? 366 LEU D CG    1 
ATOM   11172 C  CD1   . LEU D 1 366 ? 172.879 139.327 153.420 1.00 89.28  ? 366 LEU D CD1   1 
ATOM   11173 C  CD2   . LEU D 1 366 ? 172.091 141.599 154.037 1.00 100.09 ? 366 LEU D CD2   1 
ATOM   11174 N  N     . LEU D 1 367 ? 169.072 138.078 155.597 1.00 105.72 ? 367 LEU D N     1 
ATOM   11175 C  CA    . LEU D 1 367 ? 169.045 137.484 156.926 1.00 102.13 ? 367 LEU D CA    1 
ATOM   11176 C  C     . LEU D 1 367 ? 168.932 135.972 156.834 1.00 106.18 ? 367 LEU D C     1 
ATOM   11177 O  O     . LEU D 1 367 ? 169.628 135.246 157.553 1.00 115.01 ? 367 LEU D O     1 
ATOM   11178 C  CB    . LEU D 1 367 ? 167.897 138.065 157.743 1.00 103.94 ? 367 LEU D CB    1 
ATOM   11179 C  CG    . LEU D 1 367 ? 168.030 139.547 158.086 1.00 106.83 ? 367 LEU D CG    1 
ATOM   11180 C  CD1   . LEU D 1 367 ? 166.711 140.062 158.592 1.00 110.15 ? 367 LEU D CD1   1 
ATOM   11181 C  CD2   . LEU D 1 367 ? 169.114 139.794 159.113 1.00 104.46 ? 367 LEU D CD2   1 
ATOM   11182 N  N     . GLN D 1 368 ? 168.083 135.476 155.934 1.00 107.98 ? 368 GLN D N     1 
ATOM   11183 C  CA    . GLN D 1 368 ? 168.021 134.038 155.717 1.00 105.91 ? 368 GLN D CA    1 
ATOM   11184 C  C     . GLN D 1 368 ? 169.391 133.493 155.351 1.00 105.41 ? 368 GLN D C     1 
ATOM   11185 O  O     . GLN D 1 368 ? 169.784 132.418 155.813 1.00 113.74 ? 368 GLN D O     1 
ATOM   11186 C  CB    . GLN D 1 368 ? 167.007 133.718 154.624 1.00 111.44 ? 368 GLN D CB    1 
ATOM   11187 C  CG    . GLN D 1 368 ? 165.569 133.779 155.087 1.00 112.58 ? 368 GLN D CG    1 
ATOM   11188 C  CD    . GLN D 1 368 ? 165.071 132.446 155.592 1.00 117.68 ? 368 GLN D CD    1 
ATOM   11189 O  OE1   . GLN D 1 368 ? 165.002 132.211 156.797 1.00 119.58 ? 368 GLN D OE1   1 
ATOM   11190 N  NE2   . GLN D 1 368 ? 164.725 131.558 154.669 1.00 117.99 ? 368 GLN D NE2   1 
ATOM   11191 N  N     . ALA D 1 369 ? 170.139 134.227 154.528 1.00 91.96  ? 369 ALA D N     1 
ATOM   11192 C  CA    . ALA D 1 369 ? 171.494 133.806 154.204 1.00 85.70  ? 369 ALA D CA    1 
ATOM   11193 C  C     . ALA D 1 369 ? 172.369 133.791 155.446 1.00 88.83  ? 369 ALA D C     1 
ATOM   11194 O  O     . ALA D 1 369 ? 173.167 132.870 155.641 1.00 94.61  ? 369 ALA D O     1 
ATOM   11195 C  CB    . ALA D 1 369 ? 172.090 134.729 153.147 1.00 99.46  ? 369 ALA D CB    1 
ATOM   11196 N  N     . MET D 1 370 ? 172.237 134.807 156.297 1.00 100.36 ? 370 MET D N     1 
ATOM   11197 C  CA    . MET D 1 370 ? 173.075 134.879 157.486 1.00 96.02  ? 370 MET D CA    1 
ATOM   11198 C  C     . MET D 1 370 ? 172.798 133.711 158.419 1.00 101.43 ? 370 MET D C     1 
ATOM   11199 O  O     . MET D 1 370 ? 173.717 133.174 159.048 1.00 100.73 ? 370 MET D O     1 
ATOM   11200 C  CB    . MET D 1 370 ? 172.839 136.201 158.209 1.00 92.76  ? 370 MET D CB    1 
ATOM   11201 C  CG    . MET D 1 370 ? 173.264 137.419 157.426 1.00 93.92  ? 370 MET D CG    1 
ATOM   11202 S  SD    . MET D 1 370 ? 172.593 138.943 158.102 1.00 105.94 ? 370 MET D SD    1 
ATOM   11203 C  CE    . MET D 1 370 ? 173.868 140.103 157.642 1.00 101.14 ? 370 MET D CE    1 
ATOM   11204 N  N     . ASN D 1 371 ? 171.541 133.302 158.518 1.00 108.53 ? 371 ASN D N     1 
ATOM   11205 C  CA    . ASN D 1 371 ? 171.117 132.303 159.485 1.00 105.69 ? 371 ASN D CA    1 
ATOM   11206 C  C     . ASN D 1 371 ? 171.084 130.892 158.920 1.00 106.88 ? 371 ASN D C     1 
ATOM   11207 O  O     . ASN D 1 371 ? 170.643 129.977 159.621 1.00 104.59 ? 371 ASN D O     1 
ATOM   11208 C  CB    . ASN D 1 371 ? 169.732 132.661 160.022 1.00 111.86 ? 371 ASN D CB    1 
ATOM   11209 C  CG    . ASN D 1 371 ? 169.512 132.175 161.434 1.00 118.19 ? 371 ASN D CG    1 
ATOM   11210 O  OD1   . ASN D 1 371 ? 170.454 131.789 162.125 1.00 118.38 ? 371 ASN D OD1   1 
ATOM   11211 N  ND2   . ASN D 1 371 ? 168.262 132.192 161.875 1.00 119.70 ? 371 ASN D ND2   1 
ATOM   11212 N  N     . THR D 1 372 ? 171.522 130.684 157.682 1.00 110.62 ? 372 THR D N     1 
ATOM   11213 C  CA    . THR D 1 372 ? 171.481 129.369 157.053 1.00 109.22 ? 372 THR D CA    1 
ATOM   11214 C  C     . THR D 1 372 ? 172.797 129.062 156.357 1.00 109.02 ? 372 THR D C     1 
ATOM   11215 O  O     . THR D 1 372 ? 172.833 128.637 155.203 1.00 112.70 ? 372 THR D O     1 
ATOM   11216 C  CB    . THR D 1 372 ? 170.331 129.260 156.062 1.00 113.10 ? 372 THR D CB    1 
ATOM   11217 O  OG1   . THR D 1 372 ? 170.542 130.173 154.980 1.00 122.03 ? 372 THR D OG1   1 
ATOM   11218 C  CG2   . THR D 1 372 ? 169.010 129.574 156.740 1.00 111.45 ? 372 THR D CG2   1 
ATOM   11219 N  N     . GLY D 1 373 ? 173.907 129.282 157.052 1.00 95.85  ? 373 GLY D N     1 
ATOM   11220 C  CA    . GLY D 1 373 ? 175.186 128.751 156.649 1.00 96.99  ? 373 GLY D CA    1 
ATOM   11221 C  C     . GLY D 1 373 ? 176.114 129.732 155.968 1.00 99.62  ? 373 GLY D C     1 
ATOM   11222 O  O     . GLY D 1 373 ? 177.302 129.429 155.821 1.00 102.99 ? 373 GLY D O     1 
ATOM   11223 N  N     . HIS D 1 374 ? 175.616 130.886 155.537 1.00 99.57  ? 374 HIS D N     1 
ATOM   11224 C  CA    . HIS D 1 374 ? 176.473 131.888 154.907 1.00 93.84  ? 374 HIS D CA    1 
ATOM   11225 C  C     . HIS D 1 374 ? 176.927 132.916 155.941 1.00 94.11  ? 374 HIS D C     1 
ATOM   11226 O  O     . HIS D 1 374 ? 176.694 134.115 155.827 1.00 96.44  ? 374 HIS D O     1 
ATOM   11227 C  CB    . HIS D 1 374 ? 175.747 132.541 153.743 1.00 93.13  ? 374 HIS D CB    1 
ATOM   11228 C  CG    . HIS D 1 374 ? 175.358 131.573 152.674 1.00 92.42  ? 374 HIS D CG    1 
ATOM   11229 N  ND1   . HIS D 1 374 ? 174.045 131.305 152.355 1.00 97.85  ? 374 HIS D ND1   1 
ATOM   11230 C  CD2   . HIS D 1 374 ? 176.109 130.791 151.866 1.00 88.32  ? 374 HIS D CD2   1 
ATOM   11231 C  CE1   . HIS D 1 374 ? 174.005 130.406 151.390 1.00 99.85  ? 374 HIS D CE1   1 
ATOM   11232 N  NE2   . HIS D 1 374 ? 175.244 130.078 151.075 1.00 95.34  ? 374 HIS D NE2   1 
ATOM   11233 N  N     . ASP D 1 375 ? 177.595 132.404 156.969 1.00 102.13 ? 375 ASP D N     1 
ATOM   11234 C  CA    . ASP D 1 375 ? 178.091 133.257 158.036 1.00 102.31 ? 375 ASP D CA    1 
ATOM   11235 C  C     . ASP D 1 375 ? 179.119 134.236 157.493 1.00 101.12 ? 375 ASP D C     1 
ATOM   11236 O  O     . ASP D 1 375 ? 179.888 133.924 156.583 1.00 108.73 ? 375 ASP D O     1 
ATOM   11237 C  CB    . ASP D 1 375 ? 178.715 132.414 159.144 1.00 108.13 ? 375 ASP D CB    1 
ATOM   11238 C  CG    . ASP D 1 375 ? 177.739 131.435 159.745 1.00 113.86 ? 375 ASP D CG    1 
ATOM   11239 O  OD1   . ASP D 1 375 ? 176.571 131.815 159.963 1.00 112.17 ? 375 ASP D OD1   1 
ATOM   11240 O  OD2   . ASP D 1 375 ? 178.141 130.283 160.004 1.00 114.64 ? 375 ASP D OD2   1 
ATOM   11241 N  N     . GLY D 1 376 ? 179.137 135.429 158.074 1.00 93.76  ? 376 GLY D N     1 
ATOM   11242 C  CA    . GLY D 1 376 ? 180.002 136.487 157.618 1.00 95.49  ? 376 GLY D CA    1 
ATOM   11243 C  C     . GLY D 1 376 ? 179.377 137.421 156.612 1.00 90.31  ? 376 GLY D C     1 
ATOM   11244 O  O     . GLY D 1 376 ? 180.010 138.413 156.239 1.00 93.83  ? 376 GLY D O     1 
ATOM   11245 N  N     . SER D 1 377 ? 178.160 137.143 156.162 1.00 81.48  ? 377 SER D N     1 
ATOM   11246 C  CA    . SER D 1 377 ? 177.494 138.040 155.234 1.00 74.20  ? 377 SER D CA    1 
ATOM   11247 C  C     . SER D 1 377 ? 177.355 139.417 155.862 1.00 81.34  ? 377 SER D C     1 
ATOM   11248 O  O     . SER D 1 377 ? 176.936 139.545 157.013 1.00 98.91  ? 377 SER D O     1 
ATOM   11249 C  CB    . SER D 1 377 ? 176.123 137.489 154.862 1.00 83.34  ? 377 SER D CB    1 
ATOM   11250 O  OG    . SER D 1 377 ? 176.211 136.136 154.465 1.00 92.68  ? 377 SER D OG    1 
ATOM   11251 N  N     . MET D 1 378 ? 177.709 140.447 155.103 1.00 81.21  ? 378 MET D N     1 
ATOM   11252 C  CA    . MET D 1 378 ? 177.619 141.823 155.556 1.00 74.78  ? 378 MET D CA    1 
ATOM   11253 C  C     . MET D 1 378 ? 176.612 142.572 154.700 1.00 72.64  ? 378 MET D C     1 
ATOM   11254 O  O     . MET D 1 378 ? 176.231 142.126 153.618 1.00 89.50  ? 378 MET D O     1 
ATOM   11255 C  CB    . MET D 1 378 ? 178.975 142.530 155.491 1.00 72.32  ? 378 MET D CB    1 
ATOM   11256 C  CG    . MET D 1 378 ? 180.161 141.629 155.727 1.00 79.58  ? 378 MET D CG    1 
ATOM   11257 S  SD    . MET D 1 378 ? 181.716 142.504 155.532 1.00 89.44  ? 378 MET D SD    1 
ATOM   11258 C  CE    . MET D 1 378 ? 182.786 141.512 156.560 1.00 84.97  ? 378 MET D CE    1 
ATOM   11259 N  N     . GLY D 1 379 ? 176.173 143.716 155.205 1.00 73.31  ? 379 GLY D N     1 
ATOM   11260 C  CA    . GLY D 1 379 ? 175.239 144.539 154.471 1.00 80.68  ? 379 GLY D CA    1 
ATOM   11261 C  C     . GLY D 1 379 ? 175.179 145.949 155.007 1.00 83.43  ? 379 GLY D C     1 
ATOM   11262 O  O     . GLY D 1 379 ? 175.070 146.151 156.217 1.00 99.16  ? 379 GLY D O     1 
ATOM   11263 N  N     . THR D 1 380 ? 175.261 146.933 154.123 1.00 83.05  ? 380 THR D N     1 
ATOM   11264 C  CA    . THR D 1 380 ? 175.140 148.321 154.531 1.00 76.06  ? 380 THR D CA    1 
ATOM   11265 C  C     . THR D 1 380 ? 173.672 148.693 154.668 1.00 82.29  ? 380 THR D C     1 
ATOM   11266 O  O     . THR D 1 380 ? 172.830 148.254 153.884 1.00 95.95  ? 380 THR D O     1 
ATOM   11267 C  CB    . THR D 1 380 ? 175.821 149.237 153.520 1.00 85.31  ? 380 THR D CB    1 
ATOM   11268 O  OG1   . THR D 1 380 ? 177.240 149.103 153.631 1.00 82.36  ? 380 THR D OG1   1 
ATOM   11269 C  CG2   . THR D 1 380 ? 175.442 150.673 153.770 1.00 95.35  ? 380 THR D CG2   1 
ATOM   11270 N  N     . LEU D 1 381 ? 173.370 149.503 155.675 1.00 88.92  ? 381 LEU D N     1 
ATOM   11271 C  CA    . LEU D 1 381 ? 172.009 149.930 155.951 1.00 85.98  ? 381 LEU D CA    1 
ATOM   11272 C  C     . LEU D 1 381 ? 172.010 151.423 156.232 1.00 93.24  ? 381 LEU D C     1 
ATOM   11273 O  O     . LEU D 1 381 ? 173.019 151.986 156.657 1.00 102.95 ? 381 LEU D O     1 
ATOM   11274 C  CB    . LEU D 1 381 ? 171.421 149.167 157.140 1.00 81.14  ? 381 LEU D CB    1 
ATOM   11275 C  CG    . LEU D 1 381 ? 169.933 149.351 157.415 1.00 84.99  ? 381 LEU D CG    1 
ATOM   11276 C  CD1   . LEU D 1 381 ? 169.119 148.368 156.609 1.00 91.44  ? 381 LEU D CD1   1 
ATOM   11277 C  CD2   . LEU D 1 381 ? 169.659 149.177 158.886 1.00 93.78  ? 381 LEU D CD2   1 
ATOM   11278 N  N     . HIS D 1 382 ? 170.876 152.061 155.981 1.00 96.39  ? 382 HIS D N     1 
ATOM   11279 C  CA    . HIS D 1 382 ? 170.708 153.485 156.241 1.00 89.02  ? 382 HIS D CA    1 
ATOM   11280 C  C     . HIS D 1 382 ? 169.938 153.654 157.543 1.00 90.82  ? 382 HIS D C     1 
ATOM   11281 O  O     . HIS D 1 382 ? 168.724 153.438 157.587 1.00 93.03  ? 382 HIS D O     1 
ATOM   11282 C  CB    . HIS D 1 382 ? 169.981 154.171 155.092 1.00 97.06  ? 382 HIS D CB    1 
ATOM   11283 C  CG    . HIS D 1 382 ? 169.957 155.660 155.209 1.00 95.50  ? 382 HIS D CG    1 
ATOM   11284 N  ND1   . HIS D 1 382 ? 169.215 156.318 156.165 1.00 102.58 ? 382 HIS D ND1   1 
ATOM   11285 C  CD2   . HIS D 1 382 ? 170.594 156.619 154.500 1.00 98.23  ? 382 HIS D CD2   1 
ATOM   11286 C  CE1   . HIS D 1 382 ? 169.392 157.620 156.036 1.00 100.90 ? 382 HIS D CE1   1 
ATOM   11287 N  NE2   . HIS D 1 382 ? 170.224 157.829 155.033 1.00 105.14 ? 382 HIS D NE2   1 
ATOM   11288 N  N     . ALA D 1 383 ? 170.640 154.050 158.595 1.00 87.51  ? 383 ALA D N     1 
ATOM   11289 C  CA    . ALA D 1 383 ? 170.022 154.256 159.894 1.00 82.49  ? 383 ALA D CA    1 
ATOM   11290 C  C     . ALA D 1 383 ? 170.984 155.056 160.748 1.00 89.31  ? 383 ALA D C     1 
ATOM   11291 O  O     . ALA D 1 383 ? 172.202 154.924 160.613 1.00 102.00 ? 383 ALA D O     1 
ATOM   11292 C  CB    . ALA D 1 383 ? 169.684 152.927 160.571 1.00 94.38  ? 383 ALA D CB    1 
ATOM   11293 N  N     . ASN D 1 384 ? 170.431 155.886 161.622 1.00 98.87  ? 384 ASN D N     1 
ATOM   11294 C  CA    . ASN D 1 384 ? 171.236 156.787 162.431 1.00 101.36 ? 384 ASN D CA    1 
ATOM   11295 C  C     . ASN D 1 384 ? 171.593 156.214 163.793 1.00 101.70 ? 384 ASN D C     1 
ATOM   11296 O  O     . ASN D 1 384 ? 172.327 156.862 164.544 1.00 108.50 ? 384 ASN D O     1 
ATOM   11297 C  CB    . ASN D 1 384 ? 170.506 158.116 162.603 1.00 102.38 ? 384 ASN D CB    1 
ATOM   11298 C  CG    . ASN D 1 384 ? 170.325 158.847 161.292 1.00 108.06 ? 384 ASN D CG    1 
ATOM   11299 O  OD1   . ASN D 1 384 ? 171.151 159.674 160.912 1.00 110.22 ? 384 ASN D OD1   1 
ATOM   11300 N  ND2   . ASN D 1 384 ? 169.247 158.537 160.586 1.00 106.04 ? 384 ASN D ND2   1 
ATOM   11301 N  N     . SER D 1 385 ? 171.105 155.027 164.133 1.00 96.36  ? 385 SER D N     1 
ATOM   11302 C  CA    . SER D 1 385 ? 171.463 154.382 165.386 1.00 93.78  ? 385 SER D CA    1 
ATOM   11303 C  C     . SER D 1 385 ? 171.173 152.897 165.258 1.00 100.21 ? 385 SER D C     1 
ATOM   11304 O  O     . SER D 1 385 ? 170.314 152.498 164.465 1.00 108.37 ? 385 SER D O     1 
ATOM   11305 C  CB    . SER D 1 385 ? 170.684 154.981 166.562 1.00 100.52 ? 385 SER D CB    1 
ATOM   11306 O  OG    . SER D 1 385 ? 169.317 154.628 166.482 1.00 107.59 ? 385 SER D OG    1 
ATOM   11307 N  N     . PRO D 1 386 ? 171.864 152.053 166.026 1.00 87.39  ? 386 PRO D N     1 
ATOM   11308 C  CA    . PRO D 1 386 ? 171.584 150.614 165.940 1.00 87.76  ? 386 PRO D CA    1 
ATOM   11309 C  C     . PRO D 1 386 ? 170.132 150.264 166.205 1.00 94.64  ? 386 PRO D C     1 
ATOM   11310 O  O     . PRO D 1 386 ? 169.595 149.363 165.552 1.00 105.65 ? 386 PRO D O     1 
ATOM   11311 C  CB    . PRO D 1 386 ? 172.521 150.020 166.996 1.00 89.19  ? 386 PRO D CB    1 
ATOM   11312 C  CG    . PRO D 1 386 ? 173.622 150.989 167.102 1.00 89.52  ? 386 PRO D CG    1 
ATOM   11313 C  CD    . PRO D 1 386 ? 173.008 152.334 166.905 1.00 92.32  ? 386 PRO D CD    1 
ATOM   11314 N  N     . ARG D 1 387 ? 169.474 150.945 167.143 1.00 103.92 ? 387 ARG D N     1 
ATOM   11315 C  CA    . ARG D 1 387 ? 168.053 150.698 167.360 1.00 102.96 ? 387 ARG D CA    1 
ATOM   11316 C  C     . ARG D 1 387 ? 167.257 151.011 166.103 1.00 105.76 ? 387 ARG D C     1 
ATOM   11317 O  O     . ARG D 1 387 ? 166.390 150.233 165.684 1.00 113.15 ? 387 ARG D O     1 
ATOM   11318 C  CB    . ARG D 1 387 ? 167.546 151.539 168.528 1.00 108.66 ? 387 ARG D CB    1 
ATOM   11319 C  CG    . ARG D 1 387 ? 168.349 151.399 169.807 1.00 114.82 ? 387 ARG D CG    1 
ATOM   11320 C  CD    . ARG D 1 387 ? 168.354 149.973 170.316 1.00 114.60 ? 387 ARG D CD    1 
ATOM   11321 N  NE    . ARG D 1 387 ? 167.011 149.415 170.406 1.00 114.12 ? 387 ARG D NE    1 
ATOM   11322 C  CZ    . ARG D 1 387 ? 166.722 148.256 170.980 1.00 115.27 ? 387 ARG D CZ    1 
ATOM   11323 N  NH1   . ARG D 1 387 ? 167.656 147.517 171.556 1.00 117.23 ? 387 ARG D NH1   1 
ATOM   11324 N  NH2   . ARG D 1 387 ? 165.464 147.826 170.976 1.00 116.61 ? 387 ARG D NH2   1 
ATOM   11325 N  N     . GLU D 1 388 ? 167.543 152.154 165.482 1.00 109.76 ? 388 GLU D N     1 
ATOM   11326 C  CA    . GLU D 1 388 ? 166.868 152.497 164.240 1.00 110.63 ? 388 GLU D CA    1 
ATOM   11327 C  C     . GLU D 1 388 ? 167.226 151.520 163.135 1.00 111.30 ? 388 GLU D C     1 
ATOM   11328 O  O     . GLU D 1 388 ? 166.388 151.218 162.285 1.00 111.16 ? 388 GLU D O     1 
ATOM   11329 C  CB    . GLU D 1 388 ? 167.222 153.920 163.822 1.00 107.61 ? 388 GLU D CB    1 
ATOM   11330 C  CG    . GLU D 1 388 ? 166.242 154.517 162.836 1.00 111.35 ? 388 GLU D CG    1 
ATOM   11331 C  CD    . GLU D 1 388 ? 166.883 155.530 161.918 1.00 117.80 ? 388 GLU D CD    1 
ATOM   11332 O  OE1   . GLU D 1 388 ? 167.882 156.154 162.328 1.00 120.35 ? 388 GLU D OE1   1 
ATOM   11333 O  OE2   . GLU D 1 388 ? 166.390 155.701 160.784 1.00 114.12 ? 388 GLU D OE2   1 
ATOM   11334 N  N     . ALA D 1 389 ? 168.461 151.020 163.123 1.00 102.27 ? 389 ALA D N     1 
ATOM   11335 C  CA    . ALA D 1 389 ? 168.833 150.024 162.126 1.00 92.44  ? 389 ALA D CA    1 
ATOM   11336 C  C     . ALA D 1 389 ? 168.004 148.759 162.286 1.00 100.89 ? 389 ALA D C     1 
ATOM   11337 O  O     . ALA D 1 389 ? 167.512 148.199 161.301 1.00 108.03 ? 389 ALA D O     1 
ATOM   11338 C  CB    . ALA D 1 389 ? 170.320 149.704 162.237 1.00 89.36  ? 389 ALA D CB    1 
ATOM   11339 N  N     . ILE D 1 390 ? 167.836 148.295 163.523 1.00 103.25 ? 390 ILE D N     1 
ATOM   11340 C  CA    . ILE D 1 390 ? 167.032 147.103 163.765 1.00 91.92  ? 390 ILE D CA    1 
ATOM   11341 C  C     . ILE D 1 390 ? 165.594 147.344 163.340 1.00 96.71  ? 390 ILE D C     1 
ATOM   11342 O  O     . ILE D 1 390 ? 164.966 146.493 162.697 1.00 109.50 ? 390 ILE D O     1 
ATOM   11343 C  CB    . ILE D 1 390 ? 167.116 146.697 165.245 1.00 91.56  ? 390 ILE D CB    1 
ATOM   11344 C  CG1   . ILE D 1 390 ? 168.513 146.181 165.573 1.00 99.12  ? 390 ILE D CG1   1 
ATOM   11345 C  CG2   . ILE D 1 390 ? 166.085 145.643 165.556 1.00 101.50 ? 390 ILE D CG2   1 
ATOM   11346 C  CD1   . ILE D 1 390 ? 168.856 146.260 167.037 1.00 102.93 ? 390 ILE D CD1   1 
ATOM   11347 N  N     . SER D 1 391 ? 165.045 148.505 163.696 1.00 104.43 ? 391 SER D N     1 
ATOM   11348 C  CA    . SER D 1 391 ? 163.671 148.803 163.312 1.00 104.75 ? 391 SER D CA    1 
ATOM   11349 C  C     . SER D 1 391 ? 163.523 148.855 161.799 1.00 105.11 ? 391 SER D C     1 
ATOM   11350 O  O     . SER D 1 391 ? 162.532 148.366 161.246 1.00 110.22 ? 391 SER D O     1 
ATOM   11351 C  CB    . SER D 1 391 ? 163.228 150.121 163.933 1.00 111.19 ? 391 SER D CB    1 
ATOM   11352 O  OG    . SER D 1 391 ? 161.825 150.262 163.831 1.00 117.61 ? 391 SER D OG    1 
ATOM   11353 N  N     . ARG D 1 392 ? 164.494 149.454 161.111 1.00 108.86 ? 392 ARG D N     1 
ATOM   11354 C  CA    . ARG D 1 392 ? 164.431 149.526 159.659 1.00 107.63 ? 392 ARG D CA    1 
ATOM   11355 C  C     . ARG D 1 392 ? 164.496 148.139 159.045 1.00 104.06 ? 392 ARG D C     1 
ATOM   11356 O  O     . ARG D 1 392 ? 163.761 147.838 158.103 1.00 111.58 ? 392 ARG D O     1 
ATOM   11357 C  CB    . ARG D 1 392 ? 165.564 150.398 159.126 1.00 109.39 ? 392 ARG D CB    1 
ATOM   11358 C  CG    . ARG D 1 392 ? 165.497 151.841 159.584 1.00 110.89 ? 392 ARG D CG    1 
ATOM   11359 C  CD    . ARG D 1 392 ? 164.860 152.737 158.539 1.00 111.77 ? 392 ARG D CD    1 
ATOM   11360 N  NE    . ARG D 1 392 ? 165.688 152.859 157.343 1.00 118.25 ? 392 ARG D NE    1 
ATOM   11361 C  CZ    . ARG D 1 392 ? 165.455 152.245 156.190 1.00 119.30 ? 392 ARG D CZ    1 
ATOM   11362 N  NH1   . ARG D 1 392 ? 164.414 151.443 156.026 1.00 115.36 ? 392 ARG D NH1   1 
ATOM   11363 N  NH2   . ARG D 1 392 ? 166.288 152.440 155.173 1.00 112.45 ? 392 ARG D NH2   1 
ATOM   11364 N  N     . ILE D 1 393 ? 165.370 147.278 159.562 1.00 96.98  ? 393 ILE D N     1 
ATOM   11365 C  CA    . ILE D 1 393 ? 165.439 145.915 159.047 1.00 98.01  ? 393 ILE D CA    1 
ATOM   11366 C  C     . ILE D 1 393 ? 164.099 145.224 159.230 1.00 103.30 ? 393 ILE D C     1 
ATOM   11367 O  O     . ILE D 1 393 ? 163.602 144.538 158.327 1.00 108.84 ? 393 ILE D O     1 
ATOM   11368 C  CB    . ILE D 1 393 ? 166.568 145.136 159.741 1.00 95.13  ? 393 ILE D CB    1 
ATOM   11369 C  CG1   . ILE D 1 393 ? 167.930 145.693 159.347 1.00 93.90  ? 393 ILE D CG1   1 
ATOM   11370 C  CG2   . ILE D 1 393 ? 166.485 143.675 159.384 1.00 98.91  ? 393 ILE D CG2   1 
ATOM   11371 C  CD1   . ILE D 1 393 ? 169.031 145.296 160.293 1.00 96.44  ? 393 ILE D CD1   1 
ATOM   11372 N  N     . GLU D 1 394 ? 163.499 145.385 160.408 1.00 114.22 ? 394 GLU D N     1 
ATOM   11373 C  CA    . GLU D 1 394 ? 162.216 144.750 160.674 1.00 109.50 ? 394 GLU D CA    1 
ATOM   11374 C  C     . GLU D 1 394 ? 161.156 145.242 159.701 1.00 110.66 ? 394 GLU D C     1 
ATOM   11375 O  O     . GLU D 1 394 ? 160.383 144.450 159.154 1.00 114.53 ? 394 GLU D O     1 
ATOM   11376 C  CB    . GLU D 1 394 ? 161.797 145.023 162.115 1.00 107.23 ? 394 GLU D CB    1 
ATOM   11377 C  CG    . GLU D 1 394 ? 160.607 144.215 162.572 1.00 113.01 ? 394 GLU D CG    1 
ATOM   11378 C  CD    . GLU D 1 394 ? 160.178 144.572 163.976 1.00 116.94 ? 394 GLU D CD    1 
ATOM   11379 O  OE1   . GLU D 1 394 ? 161.063 144.781 164.831 1.00 113.29 ? 394 GLU D OE1   1 
ATOM   11380 O  OE2   . GLU D 1 394 ? 158.957 144.642 164.225 1.00 119.55 ? 394 GLU D OE2   1 
ATOM   11381 N  N     . SER D 1 395 ? 161.107 146.552 159.466 1.00 114.66 ? 395 SER D N     1 
ATOM   11382 C  CA    . SER D 1 395 ? 160.113 147.097 158.548 1.00 114.81 ? 395 SER D CA    1 
ATOM   11383 C  C     . SER D 1 395 ? 160.352 146.607 157.126 1.00 113.30 ? 395 SER D C     1 
ATOM   11384 O  O     . SER D 1 395 ? 159.402 146.309 156.393 1.00 120.24 ? 395 SER D O     1 
ATOM   11385 C  CB    . SER D 1 395 ? 160.135 148.621 158.597 1.00 118.05 ? 395 SER D CB    1 
ATOM   11386 O  OG    . SER D 1 395 ? 161.095 149.137 157.695 1.00 122.00 ? 395 SER D OG    1 
ATOM   11387 N  N     . MET D 1 396 ? 161.617 146.532 156.713 1.00 108.29 ? 396 MET D N     1 
ATOM   11388 C  CA    . MET D 1 396 ? 161.937 146.041 155.379 1.00 108.81 ? 396 MET D CA    1 
ATOM   11389 C  C     . MET D 1 396 ? 161.468 144.608 155.200 1.00 115.63 ? 396 MET D C     1 
ATOM   11390 O  O     . MET D 1 396 ? 160.884 144.261 154.169 1.00 116.05 ? 396 MET D O     1 
ATOM   11391 C  CB    . MET D 1 396 ? 163.440 146.139 155.144 1.00 109.84 ? 396 MET D CB    1 
ATOM   11392 C  CG    . MET D 1 396 ? 163.971 147.546 155.225 1.00 115.92 ? 396 MET D CG    1 
ATOM   11393 S  SD    . MET D 1 396 ? 165.734 147.582 155.553 1.00 108.68 ? 396 MET D SD    1 
ATOM   11394 C  CE    . MET D 1 396 ? 166.328 148.272 154.028 1.00 107.35 ? 396 MET D CE    1 
ATOM   11395 N  N     . ILE D 1 397 ? 161.712 143.759 156.198 1.00 122.43 ? 397 ILE D N     1 
ATOM   11396 C  CA    . ILE D 1 397 ? 161.191 142.398 156.139 1.00 118.08 ? 397 ILE D CA    1 
ATOM   11397 C  C     . ILE D 1 397 ? 159.672 142.423 156.068 1.00 118.54 ? 397 ILE D C     1 
ATOM   11398 O  O     . ILE D 1 397 ? 159.059 141.714 155.262 1.00 117.87 ? 397 ILE D O     1 
ATOM   11399 C  CB    . ILE D 1 397 ? 161.681 141.583 157.348 1.00 114.03 ? 397 ILE D CB    1 
ATOM   11400 C  CG1   . ILE D 1 397 ? 163.192 141.388 157.281 1.00 113.17 ? 397 ILE D CG1   1 
ATOM   11401 C  CG2   . ILE D 1 397 ? 160.983 140.243 157.403 1.00 118.53 ? 397 ILE D CG2   1 
ATOM   11402 C  CD1   . ILE D 1 397 ? 163.851 141.375 158.626 1.00 117.22 ? 397 ILE D CD1   1 
ATOM   11403 N  N     . THR D 1 398 ? 159.043 143.255 156.899 1.00 126.38 ? 398 THR D N     1 
ATOM   11404 C  CA    . THR D 1 398 ? 157.587 143.299 156.950 1.00 126.88 ? 398 THR D CA    1 
ATOM   11405 C  C     . THR D 1 398 ? 157.002 143.600 155.581 1.00 125.59 ? 398 THR D C     1 
ATOM   11406 O  O     . THR D 1 398 ? 156.110 142.891 155.104 1.00 128.02 ? 398 THR D O     1 
ATOM   11407 C  CB    . THR D 1 398 ? 157.134 144.350 157.961 1.00 124.37 ? 398 THR D CB    1 
ATOM   11408 O  OG1   . THR D 1 398 ? 157.605 144.001 159.267 1.00 126.42 ? 398 THR D OG1   1 
ATOM   11409 C  CG2   . THR D 1 398 ? 155.625 144.463 157.975 1.00 122.29 ? 398 THR D CG2   1 
ATOM   11410 N  N     . MET D 1 399 ? 157.495 144.646 154.930 1.00 135.46 ? 399 MET D N     1 
ATOM   11411 C  CA    . MET D 1 399 ? 156.943 145.038 153.644 1.00 136.47 ? 399 MET D CA    1 
ATOM   11412 C  C     . MET D 1 399 ? 157.443 144.163 152.507 1.00 137.60 ? 399 MET D C     1 
ATOM   11413 O  O     . MET D 1 399 ? 157.015 144.355 151.365 1.00 137.57 ? 399 MET D O     1 
ATOM   11414 C  CB    . MET D 1 399 ? 157.264 146.510 153.364 1.00 138.88 ? 399 MET D CB    1 
ATOM   11415 C  CG    . MET D 1 399 ? 158.741 146.836 153.183 1.00 142.33 ? 399 MET D CG    1 
ATOM   11416 S  SD    . MET D 1 399 ? 159.426 146.247 151.619 1.00 149.91 ? 399 MET D SD    1 
ATOM   11417 C  CE    . MET D 1 399 ? 160.809 147.354 151.382 1.00 136.95 ? 399 MET D CE    1 
ATOM   11418 N  N     . GLY D 1 400 ? 158.342 143.224 152.785 1.00 145.05 ? 400 GLY D N     1 
ATOM   11419 C  CA    . GLY D 1 400 ? 158.878 142.361 151.753 1.00 147.11 ? 400 GLY D CA    1 
ATOM   11420 C  C     . GLY D 1 400 ? 157.927 141.254 151.352 1.00 151.48 ? 400 GLY D C     1 
ATOM   11421 O  O     . GLY D 1 400 ? 158.304 140.079 151.323 1.00 150.77 ? 400 GLY D O     1 
ATOM   11422 N  N     . GLY D 1 401 ? 156.683 141.619 151.051 1.00 166.39 ? 401 GLY D N     1 
ATOM   11423 C  CA    . GLY D 1 401 ? 155.712 140.673 150.541 1.00 165.81 ? 401 GLY D CA    1 
ATOM   11424 C  C     . GLY D 1 401 ? 155.188 139.722 151.594 1.00 163.93 ? 401 GLY D C     1 
ATOM   11425 O  O     . GLY D 1 401 ? 154.021 139.799 151.988 1.00 161.14 ? 401 GLY D O     1 
ATOM   11426 N  N     . TYR D 1 402 ? 156.049 138.823 152.062 1.00 158.63 ? 402 TYR D N     1 
ATOM   11427 C  CA    . TYR D 1 402 ? 155.622 137.802 153.007 1.00 155.58 ? 402 TYR D CA    1 
ATOM   11428 C  C     . TYR D 1 402 ? 155.033 138.439 154.255 1.00 153.63 ? 402 TYR D C     1 
ATOM   11429 O  O     . TYR D 1 402 ? 155.604 139.376 154.820 1.00 152.79 ? 402 TYR D O     1 
ATOM   11430 C  CB    . TYR D 1 402 ? 156.804 136.908 153.382 1.00 154.26 ? 402 TYR D CB    1 
ATOM   11431 C  CG    . TYR D 1 402 ? 157.370 136.105 152.232 1.00 157.02 ? 402 TYR D CG    1 
ATOM   11432 C  CD1   . TYR D 1 402 ? 156.669 135.962 151.039 1.00 158.46 ? 402 TYR D CD1   1 
ATOM   11433 C  CD2   . TYR D 1 402 ? 158.612 135.494 152.337 1.00 157.97 ? 402 TYR D CD2   1 
ATOM   11434 C  CE1   . TYR D 1 402 ? 157.187 135.227 149.989 1.00 159.45 ? 402 TYR D CE1   1 
ATOM   11435 C  CE2   . TYR D 1 402 ? 159.138 134.758 151.291 1.00 160.21 ? 402 TYR D CE2   1 
ATOM   11436 C  CZ    . TYR D 1 402 ? 158.421 134.629 150.119 1.00 160.73 ? 402 TYR D CZ    1 
ATOM   11437 O  OH    . TYR D 1 402 ? 158.939 133.899 149.075 1.00 158.54 ? 402 TYR D OH    1 
ATOM   11438 N  N     . GLY D 1 403 ? 153.885 137.925 154.682 1.00 131.70 ? 403 GLY D N     1 
ATOM   11439 C  CA    . GLY D 1 403 ? 153.276 138.364 155.918 1.00 133.05 ? 403 GLY D CA    1 
ATOM   11440 C  C     . GLY D 1 403 ? 153.709 137.497 157.079 1.00 132.05 ? 403 GLY D C     1 
ATOM   11441 O  O     . GLY D 1 403 ? 153.336 136.324 157.156 1.00 128.80 ? 403 GLY D O     1 
ATOM   11442 N  N     . LEU D 1 404 ? 154.501 138.061 157.984 1.00 127.06 ? 404 LEU D N     1 
ATOM   11443 C  CA    . LEU D 1 404 ? 155.019 137.334 159.128 1.00 126.29 ? 404 LEU D CA    1 
ATOM   11444 C  C     . LEU D 1 404 ? 154.671 138.075 160.408 1.00 125.29 ? 404 LEU D C     1 
ATOM   11445 O  O     . LEU D 1 404 ? 154.500 139.297 160.395 1.00 125.12 ? 404 LEU D O     1 
ATOM   11446 C  CB    . LEU D 1 404 ? 156.542 137.170 159.044 1.00 126.04 ? 404 LEU D CB    1 
ATOM   11447 C  CG    . LEU D 1 404 ? 157.087 136.271 157.938 1.00 125.04 ? 404 LEU D CG    1 
ATOM   11448 C  CD1   . LEU D 1 404 ? 157.296 137.060 156.663 1.00 122.92 ? 404 LEU D CD1   1 
ATOM   11449 C  CD2   . LEU D 1 404 ? 158.384 135.629 158.383 1.00 126.91 ? 404 LEU D CD2   1 
ATOM   11450 N  N     . PRO D 1 405 ? 154.560 137.365 161.528 1.00 124.70 ? 405 PRO D N     1 
ATOM   11451 C  CA    . PRO D 1 405 ? 154.381 138.052 162.808 1.00 129.07 ? 405 PRO D CA    1 
ATOM   11452 C  C     . PRO D 1 405 ? 155.577 138.933 163.126 1.00 129.32 ? 405 PRO D C     1 
ATOM   11453 O  O     . PRO D 1 405 ? 156.713 138.640 162.749 1.00 128.14 ? 405 PRO D O     1 
ATOM   11454 C  CB    . PRO D 1 405 ? 154.248 136.905 163.817 1.00 127.78 ? 405 PRO D CB    1 
ATOM   11455 C  CG    . PRO D 1 405 ? 153.872 135.720 163.012 1.00 128.98 ? 405 PRO D CG    1 
ATOM   11456 C  CD    . PRO D 1 405 ? 154.500 135.903 161.674 1.00 125.14 ? 405 PRO D CD    1 
ATOM   11457 N  N     . SER D 1 406 ? 155.310 140.029 163.835 1.00 131.59 ? 406 SER D N     1 
ATOM   11458 C  CA    . SER D 1 406 ? 156.391 140.926 164.221 1.00 129.20 ? 406 SER D CA    1 
ATOM   11459 C  C     . SER D 1 406 ? 157.432 140.195 165.055 1.00 130.04 ? 406 SER D C     1 
ATOM   11460 O  O     . SER D 1 406 ? 158.636 140.400 164.876 1.00 132.41 ? 406 SER D O     1 
ATOM   11461 C  CB    . SER D 1 406 ? 155.835 142.118 164.996 1.00 128.78 ? 406 SER D CB    1 
ATOM   11462 O  OG    . SER D 1 406 ? 156.017 141.938 166.389 1.00 130.80 ? 406 SER D OG    1 
ATOM   11463 N  N     . LYS D 1 407 ? 156.988 139.340 165.976 1.00 130.93 ? 407 LYS D N     1 
ATOM   11464 C  CA    . LYS D 1 407 ? 157.936 138.581 166.781 1.00 128.92 ? 407 LYS D CA    1 
ATOM   11465 C  C     . LYS D 1 407 ? 158.737 137.611 165.925 1.00 130.07 ? 407 LYS D C     1 
ATOM   11466 O  O     . LYS D 1 407 ? 159.914 137.360 166.208 1.00 135.58 ? 407 LYS D O     1 
ATOM   11467 C  CB    . LYS D 1 407 ? 157.203 137.830 167.888 1.00 129.15 ? 407 LYS D CB    1 
ATOM   11468 C  CG    . LYS D 1 407 ? 158.110 137.357 169.004 1.00 129.01 ? 407 LYS D CG    1 
ATOM   11469 C  CD    . LYS D 1 407 ? 157.406 136.360 169.902 1.00 134.14 ? 407 LYS D CD    1 
ATOM   11470 C  CE    . LYS D 1 407 ? 158.244 136.027 171.123 1.00 135.62 ? 407 LYS D CE    1 
ATOM   11471 N  NZ    . LYS D 1 407 ? 158.051 137.016 172.216 1.00 133.92 ? 407 LYS D NZ    1 
ATOM   11472 N  N     . THR D 1 408 ? 158.123 137.050 164.884 1.00 120.96 ? 408 THR D N     1 
ATOM   11473 C  CA    . THR D 1 408 ? 158.870 136.192 163.972 1.00 121.51 ? 408 THR D CA    1 
ATOM   11474 C  C     . THR D 1 408 ? 160.027 136.954 163.347 1.00 123.69 ? 408 THR D C     1 
ATOM   11475 O  O     . THR D 1 408 ? 161.167 136.475 163.331 1.00 124.06 ? 408 THR D O     1 
ATOM   11476 C  CB    . THR D 1 408 ? 157.945 135.643 162.890 1.00 123.89 ? 408 THR D CB    1 
ATOM   11477 O  OG1   . THR D 1 408 ? 156.866 134.930 163.502 1.00 127.54 ? 408 THR D OG1   1 
ATOM   11478 C  CG2   . THR D 1 408 ? 158.700 134.711 161.965 1.00 122.04 ? 408 THR D CG2   1 
ATOM   11479 N  N     . ILE D 1 409 ? 159.755 138.157 162.843 1.00 119.20 ? 409 ILE D N     1 
ATOM   11480 C  CA    . ILE D 1 409 ? 160.810 138.957 162.233 1.00 114.90 ? 409 ILE D CA    1 
ATOM   11481 C  C     . ILE D 1 409 ? 161.847 139.342 163.275 1.00 112.73 ? 409 ILE D C     1 
ATOM   11482 O  O     . ILE D 1 409 ? 163.050 139.364 162.995 1.00 117.94 ? 409 ILE D O     1 
ATOM   11483 C  CB    . ILE D 1 409 ? 160.211 140.196 161.547 1.00 113.57 ? 409 ILE D CB    1 
ATOM   11484 C  CG1   . ILE D 1 409 ? 159.201 139.777 160.480 1.00 114.60 ? 409 ILE D CG1   1 
ATOM   11485 C  CG2   . ILE D 1 409 ? 161.309 141.028 160.922 1.00 115.96 ? 409 ILE D CG2   1 
ATOM   11486 C  CD1   . ILE D 1 409 ? 158.385 140.921 159.931 1.00 118.13 ? 409 ILE D CD1   1 
ATOM   11487 N  N     . LYS D 1 410 ? 161.403 139.661 164.488 1.00 115.48 ? 410 LYS D N     1 
ATOM   11488 C  CA    . LYS D 1 410 ? 162.341 140.068 165.526 1.00 116.16 ? 410 LYS D CA    1 
ATOM   11489 C  C     . LYS D 1 410 ? 163.309 138.944 165.860 1.00 116.45 ? 410 LYS D C     1 
ATOM   11490 O  O     . LYS D 1 410 ? 164.521 139.162 165.956 1.00 124.63 ? 410 LYS D O     1 
ATOM   11491 C  CB    . LYS D 1 410 ? 161.582 140.512 166.773 1.00 119.99 ? 410 LYS D CB    1 
ATOM   11492 C  CG    . LYS D 1 410 ? 160.955 141.884 166.650 1.00 119.27 ? 410 LYS D CG    1 
ATOM   11493 C  CD    . LYS D 1 410 ? 160.243 142.278 167.926 1.00 122.21 ? 410 LYS D CD    1 
ATOM   11494 C  CE    . LYS D 1 410 ? 159.277 143.418 167.687 1.00 121.18 ? 410 LYS D CE    1 
ATOM   11495 N  NZ    . LYS D 1 410 ? 159.986 144.668 167.312 1.00 126.11 ? 410 LYS D NZ    1 
ATOM   11496 N  N     . GLU D 1 411 ? 162.798 137.726 166.038 1.00 119.32 ? 411 GLU D N     1 
ATOM   11497 C  CA    . GLU D 1 411 ? 163.702 136.633 166.376 1.00 122.53 ? 411 GLU D CA    1 
ATOM   11498 C  C     . GLU D 1 411 ? 164.527 136.200 165.174 1.00 123.30 ? 411 GLU D C     1 
ATOM   11499 O  O     . GLU D 1 411 ? 165.662 135.742 165.343 1.00 123.82 ? 411 GLU D O     1 
ATOM   11500 C  CB    . GLU D 1 411 ? 162.939 135.451 166.972 1.00 124.59 ? 411 GLU D CB    1 
ATOM   11501 C  CG    . GLU D 1 411 ? 161.803 134.894 166.145 1.00 129.68 ? 411 GLU D CG    1 
ATOM   11502 C  CD    . GLU D 1 411 ? 160.604 134.533 167.004 1.00 133.96 ? 411 GLU D CD    1 
ATOM   11503 O  OE1   . GLU D 1 411 ? 160.793 134.295 168.216 1.00 130.91 ? 411 GLU D OE1   1 
ATOM   11504 O  OE2   . GLU D 1 411 ? 159.476 134.473 166.474 1.00 134.69 ? 411 GLU D OE2   1 
ATOM   11505 N  N     . MET D 1 412 ? 164.009 136.367 163.956 1.00 116.12 ? 412 MET D N     1 
ATOM   11506 C  CA    . MET D 1 412 ? 164.849 136.154 162.784 1.00 115.45 ? 412 MET D CA    1 
ATOM   11507 C  C     . MET D 1 412 ? 166.026 137.120 162.779 1.00 114.01 ? 412 MET D C     1 
ATOM   11508 O  O     . MET D 1 412 ? 167.167 136.721 162.524 1.00 117.84 ? 412 MET D O     1 
ATOM   11509 C  CB    . MET D 1 412 ? 164.022 136.313 161.511 1.00 116.49 ? 412 MET D CB    1 
ATOM   11510 C  CG    . MET D 1 412 ? 164.794 136.010 160.236 1.00 117.51 ? 412 MET D CG    1 
ATOM   11511 S  SD    . MET D 1 412 ? 163.821 135.999 158.710 1.00 126.79 ? 412 MET D SD    1 
ATOM   11512 C  CE    . MET D 1 412 ? 162.135 136.003 159.313 1.00 116.96 ? 412 MET D CE    1 
ATOM   11513 N  N     . ILE D 1 413 ? 165.768 138.394 163.074 1.00 104.57 ? 413 ILE D N     1 
ATOM   11514 C  CA    . ILE D 1 413 ? 166.845 139.377 163.131 1.00 101.86 ? 413 ILE D CA    1 
ATOM   11515 C  C     . ILE D 1 413 ? 167.834 139.011 164.223 1.00 101.94 ? 413 ILE D C     1 
ATOM   11516 O  O     . ILE D 1 413 ? 169.052 139.074 164.027 1.00 108.81 ? 413 ILE D O     1 
ATOM   11517 C  CB    . ILE D 1 413 ? 166.272 140.787 163.353 1.00 97.78  ? 413 ILE D CB    1 
ATOM   11518 C  CG1   . ILE D 1 413 ? 165.597 141.292 162.083 1.00 102.88 ? 413 ILE D CG1   1 
ATOM   11519 C  CG2   . ILE D 1 413 ? 167.370 141.737 163.770 1.00 99.14  ? 413 ILE D CG2   1 
ATOM   11520 C  CD1   . ILE D 1 413 ? 164.639 142.428 162.322 1.00 103.89 ? 413 ILE D CD1   1 
ATOM   11521 N  N     . VAL D 1 414 ? 167.329 138.630 165.393 1.00 99.37  ? 414 VAL D N     1 
ATOM   11522 C  CA    . VAL D 1 414 ? 168.216 138.300 166.501 1.00 98.29  ? 414 VAL D CA    1 
ATOM   11523 C  C     . VAL D 1 414 ? 169.109 137.126 166.132 1.00 107.32 ? 414 VAL D C     1 
ATOM   11524 O  O     . VAL D 1 414 ? 170.315 137.135 166.400 1.00 108.93 ? 414 VAL D O     1 
ATOM   11525 C  CB    . VAL D 1 414 ? 167.397 138.011 167.770 1.00 100.92 ? 414 VAL D CB    1 
ATOM   11526 C  CG1   . VAL D 1 414 ? 168.244 137.282 168.793 1.00 105.85 ? 414 VAL D CG1   1 
ATOM   11527 C  CG2   . VAL D 1 414 ? 166.860 139.299 168.343 1.00 108.59 ? 414 VAL D CG2   1 
ATOM   11528 N  N     . GLY D 1 415 ? 168.534 136.093 165.517 1.00 110.36 ? 415 GLY D N     1 
ATOM   11529 C  CA    . GLY D 1 415 ? 169.332 134.944 165.133 1.00 108.01 ? 415 GLY D CA    1 
ATOM   11530 C  C     . GLY D 1 415 ? 170.341 135.268 164.049 1.00 108.58 ? 415 GLY D C     1 
ATOM   11531 O  O     . GLY D 1 415 ? 171.473 134.780 164.077 1.00 110.91 ? 415 GLY D O     1 
ATOM   11532 N  N     . SER D 1 416 ? 169.952 136.100 163.084 1.00 103.29 ? 416 SER D N     1 
ATOM   11533 C  CA    . SER D 1 416 ? 170.806 136.346 161.929 1.00 99.22  ? 416 SER D CA    1 
ATOM   11534 C  C     . SER D 1 416 ? 171.929 137.322 162.257 1.00 97.40  ? 416 SER D C     1 
ATOM   11535 O  O     . SER D 1 416 ? 173.110 136.971 162.191 1.00 100.53 ? 416 SER D O     1 
ATOM   11536 C  CB    . SER D 1 416 ? 169.964 136.877 160.770 1.00 104.79 ? 416 SER D CB    1 
ATOM   11537 O  OG    . SER D 1 416 ? 168.950 135.956 160.420 1.00 110.18 ? 416 SER D OG    1 
ATOM   11538 N  N     . VAL D 1 417 ? 171.577 138.550 162.618 1.00 95.17  ? 417 VAL D N     1 
ATOM   11539 C  CA    . VAL D 1 417 ? 172.564 139.611 162.779 1.00 94.38  ? 417 VAL D CA    1 
ATOM   11540 C  C     . VAL D 1 417 ? 173.334 139.390 164.070 1.00 95.41  ? 417 VAL D C     1 
ATOM   11541 O  O     . VAL D 1 417 ? 172.746 139.120 165.121 1.00 101.34 ? 417 VAL D O     1 
ATOM   11542 C  CB    . VAL D 1 417 ? 171.888 140.988 162.770 1.00 89.07  ? 417 VAL D CB    1 
ATOM   11543 C  CG1   . VAL D 1 417 ? 172.932 142.078 162.740 1.00 97.11  ? 417 VAL D CG1   1 
ATOM   11544 C  CG2   . VAL D 1 417 ? 170.961 141.110 161.582 1.00 97.39  ? 417 VAL D CG2   1 
ATOM   11545 N  N     . ASP D 1 418 ? 174.657 139.503 163.991 1.00 97.44  ? 418 ASP D N     1 
ATOM   11546 C  CA    . ASP D 1 418 ? 175.527 139.345 165.146 1.00 95.76  ? 418 ASP D CA    1 
ATOM   11547 C  C     . ASP D 1 418 ? 176.061 140.668 165.667 1.00 95.82  ? 418 ASP D C     1 
ATOM   11548 O  O     . ASP D 1 418 ? 176.131 140.864 166.881 1.00 109.76 ? 418 ASP D O     1 
ATOM   11549 C  CB    . ASP D 1 418 ? 176.707 138.434 164.800 1.00 102.37 ? 418 ASP D CB    1 
ATOM   11550 C  CG    . ASP D 1 418 ? 176.312 136.976 164.703 1.00 110.77 ? 418 ASP D CG    1 
ATOM   11551 O  OD1   . ASP D 1 418 ? 175.275 136.597 165.282 1.00 115.13 ? 418 ASP D OD1   1 
ATOM   11552 O  OD2   . ASP D 1 418 ? 177.043 136.201 164.054 1.00 111.53 ? 418 ASP D OD2   1 
ATOM   11553 N  N     . VAL D 1 419 ? 176.436 141.581 164.778 1.00 83.14  ? 419 VAL D N     1 
ATOM   11554 C  CA    . VAL D 1 419 ? 177.035 142.850 165.164 1.00 77.84  ? 419 VAL D CA    1 
ATOM   11555 C  C     . VAL D 1 419 ? 176.465 143.953 164.289 1.00 78.29  ? 419 VAL D C     1 
ATOM   11556 O  O     . VAL D 1 419 ? 176.130 143.737 163.122 1.00 97.94  ? 419 VAL D O     1 
ATOM   11557 C  CB    . VAL D 1 419 ? 178.570 142.808 165.047 1.00 74.67  ? 419 VAL D CB    1 
ATOM   11558 C  CG1   . VAL D 1 419 ? 179.157 144.182 165.256 1.00 82.80  ? 419 VAL D CG1   1 
ATOM   11559 C  CG2   . VAL D 1 419 ? 179.140 141.835 166.046 1.00 88.41  ? 419 VAL D CG2   1 
ATOM   11560 N  N     . ILE D 1 420 ? 176.346 145.141 164.868 1.00 72.79  ? 420 ILE D N     1 
ATOM   11561 C  CA    . ILE D 1 420 ? 175.954 146.344 164.148 1.00 69.21  ? 420 ILE D CA    1 
ATOM   11562 C  C     . ILE D 1 420 ? 177.020 147.399 164.386 1.00 75.97  ? 420 ILE D C     1 
ATOM   11563 O  O     . ILE D 1 420 ? 177.416 147.641 165.531 1.00 89.49  ? 420 ILE D O     1 
ATOM   11564 C  CB    . ILE D 1 420 ? 174.573 146.855 164.590 1.00 72.82  ? 420 ILE D CB    1 
ATOM   11565 C  CG1   . ILE D 1 420 ? 173.530 145.752 164.432 1.00 74.00  ? 420 ILE D CG1   1 
ATOM   11566 C  CG2   . ILE D 1 420 ? 174.178 148.066 163.771 1.00 76.25  ? 420 ILE D CG2   1 
ATOM   11567 C  CD1   . ILE D 1 420 ? 172.154 146.141 164.901 1.00 76.06  ? 420 ILE D CD1   1 
ATOM   11568 N  N     . ILE D 1 421 ? 177.484 148.020 163.310 1.00 71.14  ? 421 ILE D N     1 
ATOM   11569 C  CA    . ILE D 1 421 ? 178.491 149.068 163.376 1.00 70.07  ? 421 ILE D CA    1 
ATOM   11570 C  C     . ILE D 1 421 ? 177.857 150.344 162.853 1.00 81.46  ? 421 ILE D C     1 
ATOM   11571 O  O     . ILE D 1 421 ? 177.334 150.371 161.734 1.00 95.43  ? 421 ILE D O     1 
ATOM   11572 C  CB    . ILE D 1 421 ? 179.749 148.707 162.578 1.00 65.35  ? 421 ILE D CB    1 
ATOM   11573 C  CG1   . ILE D 1 421 ? 180.291 147.358 163.040 1.00 71.52  ? 421 ILE D CG1   1 
ATOM   11574 C  CG2   . ILE D 1 421 ? 180.797 149.774 162.755 1.00 74.92  ? 421 ILE D CG2   1 
ATOM   11575 C  CD1   . ILE D 1 421 ? 181.325 146.780 162.132 1.00 78.61  ? 421 ILE D CD1   1 
ATOM   11576 N  N     . GLN D 1 422 ? 177.904 151.395 163.659 1.00 90.54  ? 422 GLN D N     1 
ATOM   11577 C  CA    . GLN D 1 422 ? 177.205 152.642 163.378 1.00 83.54  ? 422 GLN D CA    1 
ATOM   11578 C  C     . GLN D 1 422 ? 178.230 153.683 162.954 1.00 87.31  ? 422 GLN D C     1 
ATOM   11579 O  O     . GLN D 1 422 ? 178.908 154.280 163.792 1.00 89.39  ? 422 GLN D O     1 
ATOM   11580 C  CB    . GLN D 1 422 ? 176.427 153.102 164.603 1.00 82.61  ? 422 GLN D CB    1 
ATOM   11581 C  CG    . GLN D 1 422 ? 175.645 154.374 164.402 1.00 81.90  ? 422 GLN D CG    1 
ATOM   11582 C  CD    . GLN D 1 422 ? 174.508 154.195 163.440 1.00 89.51  ? 422 GLN D CD    1 
ATOM   11583 O  OE1   . GLN D 1 422 ? 173.855 153.158 163.427 1.00 103.15 ? 422 GLN D OE1   1 
ATOM   11584 N  NE2   . GLN D 1 422 ? 174.256 155.209 162.629 1.00 96.88  ? 422 GLN D NE2   1 
ATOM   11585 N  N     . ALA D 1 423 ? 178.349 153.891 161.651 1.00 92.08  ? 423 ALA D N     1 
ATOM   11586 C  CA    . ALA D 1 423 ? 179.094 155.026 161.140 1.00 85.48  ? 423 ALA D CA    1 
ATOM   11587 C  C     . ALA D 1 423 ? 178.190 156.246 161.138 1.00 93.80  ? 423 ALA D C     1 
ATOM   11588 O  O     . ALA D 1 423 ? 177.026 156.168 160.738 1.00 96.86  ? 423 ALA D O     1 
ATOM   11589 C  CB    . ALA D 1 423 ? 179.607 154.741 159.732 1.00 86.62  ? 423 ALA D CB    1 
ATOM   11590 N  N     . ALA D 1 424 ? 178.717 157.374 161.602 1.00 88.19  ? 424 ALA D N     1 
ATOM   11591 C  CA    . ALA D 1 424 ? 177.905 158.573 161.710 1.00 83.26  ? 424 ALA D CA    1 
ATOM   11592 C  C     . ALA D 1 424 ? 178.770 159.801 161.502 1.00 86.82  ? 424 ALA D C     1 
ATOM   11593 O  O     . ALA D 1 424 ? 179.984 159.768 161.710 1.00 91.89  ? 424 ALA D O     1 
ATOM   11594 C  CB    . ALA D 1 424 ? 177.209 158.648 163.069 1.00 90.04  ? 424 ALA D CB    1 
ATOM   11595 N  N     . ARG D 1 425 ? 178.126 160.885 161.082 1.00 90.81  ? 425 ARG D N     1 
ATOM   11596 C  CA    . ARG D 1 425 ? 178.764 162.186 160.985 1.00 85.40  ? 425 ARG D CA    1 
ATOM   11597 C  C     . ARG D 1 425 ? 178.480 162.984 162.246 1.00 91.05  ? 425 ARG D C     1 
ATOM   11598 O  O     . ARG D 1 425 ? 177.394 162.891 162.822 1.00 93.42  ? 425 ARG D O     1 
ATOM   11599 C  CB    . ARG D 1 425 ? 178.249 162.956 159.775 1.00 80.78  ? 425 ARG D CB    1 
ATOM   11600 C  CG    . ARG D 1 425 ? 178.356 162.212 158.481 1.00 90.39  ? 425 ARG D CG    1 
ATOM   11601 C  CD    . ARG D 1 425 ? 178.168 163.149 157.319 1.00 90.97  ? 425 ARG D CD    1 
ATOM   11602 N  NE    . ARG D 1 425 ? 179.314 164.031 157.154 1.00 87.28  ? 425 ARG D NE    1 
ATOM   11603 C  CZ    . ARG D 1 425 ? 179.400 164.978 156.233 1.00 88.90  ? 425 ARG D CZ    1 
ATOM   11604 N  NH1   . ARG D 1 425 ? 178.419 165.198 155.375 1.00 93.15  ? 425 ARG D NH1   1 
ATOM   11605 N  NH2   . ARG D 1 425 ? 180.498 165.724 156.171 1.00 88.67  ? 425 ARG D NH2   1 
ATOM   11606 N  N     . LEU D 1 426 ? 179.459 163.767 162.672 1.00 95.93  ? 426 LEU D N     1 
ATOM   11607 C  CA    . LEU D 1 426 ? 179.287 164.622 163.831 1.00 102.39 ? 426 LEU D CA    1 
ATOM   11608 C  C     . LEU D 1 426 ? 178.847 166.014 163.398 1.00 105.45 ? 426 LEU D C     1 
ATOM   11609 O  O     . LEU D 1 426 ? 178.853 166.359 162.216 1.00 109.70 ? 426 LEU D O     1 
ATOM   11610 C  CB    . LEU D 1 426 ? 180.581 164.701 164.632 1.00 104.59 ? 426 LEU D CB    1 
ATOM   11611 C  CG    . LEU D 1 426 ? 181.218 163.370 165.013 1.00 97.46  ? 426 LEU D CG    1 
ATOM   11612 C  CD1   . LEU D 1 426 ? 182.224 163.598 166.118 1.00 105.62 ? 426 LEU D CD1   1 
ATOM   11613 C  CD2   . LEU D 1 426 ? 180.171 162.366 165.437 1.00 93.94  ? 426 LEU D CD2   1 
ATOM   11614 N  N     . ARG D 1 427 ? 178.476 166.830 164.383 1.00 105.96 ? 427 ARG D N     1 
ATOM   11615 C  CA    . ARG D 1 427 ? 177.968 168.161 164.085 1.00 106.89 ? 427 ARG D CA    1 
ATOM   11616 C  C     . ARG D 1 427 ? 178.976 169.005 163.324 1.00 110.24 ? 427 ARG D C     1 
ATOM   11617 O  O     . ARG D 1 427 ? 178.581 169.964 162.655 1.00 114.83 ? 427 ARG D O     1 
ATOM   11618 C  CB    . ARG D 1 427 ? 177.574 168.872 165.375 1.00 106.88 ? 427 ARG D CB    1 
ATOM   11619 C  CG    . ARG D 1 427 ? 176.201 168.485 165.884 1.00 108.70 ? 427 ARG D CG    1 
ATOM   11620 C  CD    . ARG D 1 427 ? 175.738 169.407 166.988 1.00 105.96 ? 427 ARG D CD    1 
ATOM   11621 N  NE    . ARG D 1 427 ? 175.622 170.784 166.531 1.00 109.57 ? 427 ARG D NE    1 
ATOM   11622 C  CZ    . ARG D 1 427 ? 175.008 171.745 167.205 1.00 114.32 ? 427 ARG D CZ    1 
ATOM   11623 N  NH1   . ARG D 1 427 ? 174.436 171.512 168.375 1.00 115.79 ? 427 ARG D NH1   1 
ATOM   11624 N  NH2   . ARG D 1 427 ? 174.968 172.971 166.694 1.00 111.35 ? 427 ARG D NH2   1 
ATOM   11625 N  N     . ASP D 1 428 ? 180.260 168.678 163.407 1.00 105.11 ? 428 ASP D N     1 
ATOM   11626 C  CA    . ASP D 1 428 ? 181.286 169.411 162.683 1.00 107.46 ? 428 ASP D CA    1 
ATOM   11627 C  C     . ASP D 1 428 ? 181.537 168.849 161.293 1.00 108.26 ? 428 ASP D C     1 
ATOM   11628 O  O     . ASP D 1 428 ? 182.430 169.337 160.596 1.00 114.36 ? 428 ASP D O     1 
ATOM   11629 C  CB    . ASP D 1 428 ? 182.592 169.410 163.476 1.00 115.09 ? 428 ASP D CB    1 
ATOM   11630 C  CG    . ASP D 1 428 ? 183.141 168.023 163.689 1.00 119.01 ? 428 ASP D CG    1 
ATOM   11631 O  OD1   . ASP D 1 428 ? 182.555 167.063 163.155 1.00 121.24 ? 428 ASP D OD1   1 
ATOM   11632 O  OD2   . ASP D 1 428 ? 184.157 167.889 164.400 1.00 122.64 ? 428 ASP D OD2   1 
ATOM   11633 N  N     . GLY D 1 429 ? 180.785 167.833 160.881 1.00 95.90  ? 429 GLY D N     1 
ATOM   11634 C  CA    . GLY D 1 429 ? 180.961 167.224 159.585 1.00 100.78 ? 429 GLY D CA    1 
ATOM   11635 C  C     . GLY D 1 429 ? 181.959 166.091 159.548 1.00 103.02 ? 429 GLY D C     1 
ATOM   11636 O  O     . GLY D 1 429 ? 182.046 165.399 158.528 1.00 102.42 ? 429 GLY D O     1 
ATOM   11637 N  N     . SER D 1 430 ? 182.712 165.878 160.622 1.00 109.07 ? 430 SER D N     1 
ATOM   11638 C  CA    . SER D 1 430 ? 183.633 164.759 160.680 1.00 103.94 ? 430 SER D CA    1 
ATOM   11639 C  C     . SER D 1 430 ? 182.862 163.452 160.801 1.00 106.74 ? 430 SER D C     1 
ATOM   11640 O  O     . SER D 1 430 ? 181.680 163.428 161.147 1.00 109.08 ? 430 SER D O     1 
ATOM   11641 C  CB    . SER D 1 430 ? 184.587 164.911 161.860 1.00 102.96 ? 430 SER D CB    1 
ATOM   11642 O  OG    . SER D 1 430 ? 183.889 164.800 163.084 1.00 97.79  ? 430 SER D OG    1 
ATOM   11643 N  N     . ARG D 1 431 ? 183.548 162.353 160.510 1.00 96.52  ? 431 ARG D N     1 
ATOM   11644 C  CA    . ARG D 1 431 ? 182.949 161.029 160.518 1.00 88.71  ? 431 ARG D CA    1 
ATOM   11645 C  C     . ARG D 1 431 ? 183.600 160.172 161.589 1.00 89.57  ? 431 ARG D C     1 
ATOM   11646 O  O     . ARG D 1 431 ? 184.806 160.265 161.825 1.00 94.07  ? 431 ARG D O     1 
ATOM   11647 C  CB    . ARG D 1 431 ? 183.091 160.360 159.161 1.00 89.68  ? 431 ARG D CB    1 
ATOM   11648 C  CG    . ARG D 1 431 ? 182.176 160.943 158.118 1.00 92.85  ? 431 ARG D CG    1 
ATOM   11649 C  CD    . ARG D 1 431 ? 182.546 160.475 156.741 1.00 95.75  ? 431 ARG D CD    1 
ATOM   11650 N  NE    . ARG D 1 431 ? 181.785 161.171 155.713 1.00 93.52  ? 431 ARG D NE    1 
ATOM   11651 C  CZ    . ARG D 1 431 ? 182.154 162.314 155.154 1.00 97.52  ? 431 ARG D CZ    1 
ATOM   11652 N  NH1   . ARG D 1 431 ? 183.260 162.939 155.521 1.00 97.24  ? 431 ARG D NH1   1 
ATOM   11653 N  NH2   . ARG D 1 431 ? 181.393 162.844 154.204 1.00 101.35 ? 431 ARG D NH2   1 
ATOM   11654 N  N     . ARG D 1 432 ? 182.789 159.343 162.239 1.00 89.08  ? 432 ARG D N     1 
ATOM   11655 C  CA    . ARG D 1 432 ? 183.260 158.481 163.308 1.00 89.34  ? 432 ARG D CA    1 
ATOM   11656 C  C     . ARG D 1 432 ? 182.485 157.176 163.261 1.00 95.83  ? 432 ARG D C     1 
ATOM   11657 O  O     . ARG D 1 432 ? 181.435 157.079 162.624 1.00 103.20 ? 432 ARG D O     1 
ATOM   11658 C  CB    . ARG D 1 432 ? 183.086 159.133 164.679 1.00 85.64  ? 432 ARG D CB    1 
ATOM   11659 C  CG    . ARG D 1 432 ? 183.755 160.473 164.827 1.00 84.17  ? 432 ARG D CG    1 
ATOM   11660 C  CD    . ARG D 1 432 ? 185.247 160.339 164.928 1.00 90.80  ? 432 ARG D CD    1 
ATOM   11661 N  NE    . ARG D 1 432 ? 185.853 161.560 165.440 1.00 90.28  ? 432 ARG D NE    1 
ATOM   11662 C  CZ    . ARG D 1 432 ? 186.419 162.494 164.691 1.00 93.99  ? 432 ARG D CZ    1 
ATOM   11663 N  NH1   . ARG D 1 432 ? 186.473 162.389 163.374 1.00 92.52  ? 432 ARG D NH1   1 
ATOM   11664 N  NH2   . ARG D 1 432 ? 186.943 163.565 165.278 1.00 101.18 ? 432 ARG D NH2   1 
ATOM   11665 N  N     . ILE D 1 433 ? 183.023 156.169 163.936 1.00 89.76  ? 433 ILE D N     1 
ATOM   11666 C  CA    . ILE D 1 433 ? 182.324 154.906 164.152 1.00 92.92  ? 433 ILE D CA    1 
ATOM   11667 C  C     . ILE D 1 433 ? 181.781 154.986 165.574 1.00 95.94  ? 433 ILE D C     1 
ATOM   11668 O  O     . ILE D 1 433 ? 182.460 154.661 166.546 1.00 96.95  ? 433 ILE D O     1 
ATOM   11669 C  CB    . ILE D 1 433 ? 183.235 153.702 163.938 1.00 91.08  ? 433 ILE D CB    1 
ATOM   11670 C  CG1   . ILE D 1 433 ? 183.785 153.722 162.516 1.00 93.64  ? 433 ILE D CG1   1 
ATOM   11671 C  CG2   . ILE D 1 433 ? 182.476 152.413 164.185 1.00 91.70  ? 433 ILE D CG2   1 
ATOM   11672 C  CD1   . ILE D 1 433 ? 184.652 152.543 162.180 1.00 94.79  ? 433 ILE D CD1   1 
ATOM   11673 N  N     . THR D 1 434 ? 180.532 155.433 165.694 1.00 90.17  ? 434 THR D N     1 
ATOM   11674 C  CA    . THR D 1 434 ? 179.997 155.764 167.007 1.00 90.23  ? 434 THR D CA    1 
ATOM   11675 C  C     . THR D 1 434 ? 179.732 154.519 167.842 1.00 94.50  ? 434 THR D C     1 
ATOM   11676 O  O     . THR D 1 434 ? 180.049 154.496 169.034 1.00 100.58 ? 434 THR D O     1 
ATOM   11677 C  CB    . THR D 1 434 ? 178.720 156.582 166.858 1.00 93.01  ? 434 THR D CB    1 
ATOM   11678 O  OG1   . THR D 1 434 ? 177.726 155.802 166.187 1.00 105.03 ? 434 THR D OG1   1 
ATOM   11679 C  CG2   . THR D 1 434 ? 178.992 157.834 166.059 1.00 91.69  ? 434 THR D CG2   1 
ATOM   11680 N  N     . HIS D 1 435 ? 179.150 153.482 167.251 1.00 91.91  ? 435 HIS D N     1 
ATOM   11681 C  CA    . HIS D 1 435 ? 178.746 152.299 167.996 1.00 87.50  ? 435 HIS D CA    1 
ATOM   11682 C  C     . HIS D 1 435 ? 179.299 151.041 167.353 1.00 89.49  ? 435 HIS D C     1 
ATOM   11683 O  O     . HIS D 1 435 ? 179.281 150.900 166.131 1.00 99.62  ? 435 HIS D O     1 
ATOM   11684 C  CB    . HIS D 1 435 ? 177.224 152.161 168.069 1.00 83.88  ? 435 HIS D CB    1 
ATOM   11685 C  CG    . HIS D 1 435 ? 176.540 153.299 168.752 1.00 87.63  ? 435 HIS D CG    1 
ATOM   11686 N  ND1   . HIS D 1 435 ? 176.183 154.454 168.093 1.00 97.29  ? 435 HIS D ND1   1 
ATOM   11687 C  CD2   . HIS D 1 435 ? 176.132 153.454 170.032 1.00 95.06  ? 435 HIS D CD2   1 
ATOM   11688 C  CE1   . HIS D 1 435 ? 175.591 155.276 168.939 1.00 98.02  ? 435 HIS D CE1   1 
ATOM   11689 N  NE2   . HIS D 1 435 ? 175.549 154.694 170.123 1.00 100.98 ? 435 HIS D NE2   1 
ATOM   11690 N  N     . ILE D 1 436 ? 179.782 150.131 168.188 1.00 86.76  ? 436 ILE D N     1 
ATOM   11691 C  CA    . ILE D 1 436 ? 179.943 148.728 167.831 1.00 75.42  ? 436 ILE D CA    1 
ATOM   11692 C  C     . ILE D 1 436 ? 179.104 147.961 168.834 1.00 85.17  ? 436 ILE D C     1 
ATOM   11693 O  O     . ILE D 1 436 ? 179.407 147.968 170.035 1.00 108.79 ? 436 ILE D O     1 
ATOM   11694 C  CB    . ILE D 1 436 ? 181.404 148.272 167.862 1.00 78.31  ? 436 ILE D CB    1 
ATOM   11695 C  CG1   . ILE D 1 436 ? 182.241 149.119 166.907 1.00 84.23  ? 436 ILE D CG1   1 
ATOM   11696 C  CG2   . ILE D 1 436 ? 181.500 146.810 167.488 1.00 79.86  ? 436 ILE D CG2   1 
ATOM   11697 C  CD1   . ILE D 1 436 ? 183.718 148.864 167.006 1.00 85.87  ? 436 ILE D CD1   1 
ATOM   11698 N  N     . THR D 1 437 ? 178.057 147.301 168.345 1.00 82.14  ? 437 THR D N     1 
ATOM   11699 C  CA    . THR D 1 437 ? 176.978 146.799 169.176 1.00 87.42  ? 437 THR D CA    1 
ATOM   11700 C  C     . THR D 1 437 ? 176.697 145.345 168.843 1.00 91.67  ? 437 THR D C     1 
ATOM   11701 O  O     . THR D 1 437 ? 176.860 144.911 167.703 1.00 105.55 ? 437 THR D O     1 
ATOM   11702 C  CB    . THR D 1 437 ? 175.709 147.627 168.967 1.00 82.44  ? 437 THR D CB    1 
ATOM   11703 O  OG1   . THR D 1 437 ? 175.907 148.944 169.490 1.00 97.93  ? 437 THR D OG1   1 
ATOM   11704 C  CG2   . THR D 1 437 ? 174.525 146.992 169.654 1.00 93.53  ? 437 THR D CG2   1 
ATOM   11705 N  N     . GLU D 1 438 ? 176.254 144.602 169.849 1.00 105.35 ? 438 GLU D N     1 
ATOM   11706 C  CA    . GLU D 1 438 ? 175.910 143.198 169.713 1.00 100.35 ? 438 GLU D CA    1 
ATOM   11707 C  C     . GLU D 1 438 ? 174.411 143.031 169.897 1.00 104.70 ? 438 GLU D C     1 
ATOM   11708 O  O     . GLU D 1 438 ? 173.812 143.672 170.764 1.00 118.22 ? 438 GLU D O     1 
ATOM   11709 C  CB    . GLU D 1 438 ? 176.656 142.362 170.749 1.00 104.42 ? 438 GLU D CB    1 
ATOM   11710 C  CG    . GLU D 1 438 ? 178.010 141.881 170.298 1.00 111.43 ? 438 GLU D CG    1 
ATOM   11711 C  CD    . GLU D 1 438 ? 178.003 140.421 169.914 1.00 121.18 ? 438 GLU D CD    1 
ATOM   11712 O  OE1   . GLU D 1 438 ? 177.307 140.060 168.944 1.00 119.98 ? 438 GLU D OE1   1 
ATOM   11713 O  OE2   . GLU D 1 438 ? 178.695 139.630 170.588 1.00 126.10 ? 438 GLU D OE2   1 
ATOM   11714 N  N     . VAL D 1 439 ? 173.802 142.176 169.080 1.00 100.40 ? 439 VAL D N     1 
ATOM   11715 C  CA    . VAL D 1 439 ? 172.375 141.873 169.202 1.00 106.48 ? 439 VAL D CA    1 
ATOM   11716 C  C     . VAL D 1 439 ? 172.270 140.734 170.212 1.00 110.84 ? 439 VAL D C     1 
ATOM   11717 O  O     . VAL D 1 439 ? 172.368 139.557 169.873 1.00 114.63 ? 439 VAL D O     1 
ATOM   11718 C  CB    . VAL D 1 439 ? 171.746 141.524 167.859 1.00 105.86 ? 439 VAL D CB    1 
ATOM   11719 C  CG1   . VAL D 1 439 ? 170.238 141.514 167.975 1.00 108.81 ? 439 VAL D CG1   1 
ATOM   11720 C  CG2   . VAL D 1 439 ? 172.185 142.515 166.806 1.00 105.20 ? 439 VAL D CG2   1 
ATOM   11721 N  N     . VAL D 1 440 ? 172.061 141.098 171.477 1.00 111.69 ? 440 VAL D N     1 
ATOM   11722 C  CA    . VAL D 1 440 ? 172.156 140.124 172.559 1.00 105.68 ? 440 VAL D CA    1 
ATOM   11723 C  C     . VAL D 1 440 ? 171.030 139.103 172.468 1.00 108.75 ? 440 VAL D C     1 
ATOM   11724 O  O     . VAL D 1 440 ? 171.261 137.895 172.585 1.00 112.33 ? 440 VAL D O     1 
ATOM   11725 C  CB    . VAL D 1 440 ? 172.157 140.837 173.921 1.00 107.68 ? 440 VAL D CB    1 
ATOM   11726 C  CG1   . VAL D 1 440 ? 171.987 139.833 175.041 1.00 112.36 ? 440 VAL D CG1   1 
ATOM   11727 C  CG2   . VAL D 1 440 ? 173.440 141.619 174.100 1.00 109.01 ? 440 VAL D CG2   1 
ATOM   11728 N  N     . GLY D 1 441 ? 169.802 139.561 172.273 1.00 110.08 ? 441 GLY D N     1 
ATOM   11729 C  CA    . GLY D 1 441 ? 168.692 138.629 172.231 1.00 107.70 ? 441 GLY D CA    1 
ATOM   11730 C  C     . GLY D 1 441 ? 167.368 139.336 172.084 1.00 110.95 ? 441 GLY D C     1 
ATOM   11731 O  O     . GLY D 1 441 ? 167.310 140.494 171.679 1.00 120.56 ? 441 GLY D O     1 
ATOM   11732 N  N     . LEU D 1 442 ? 166.298 138.622 172.425 1.00 118.30 ? 442 LEU D N     1 
ATOM   11733 C  CA    . LEU D 1 442 ? 164.939 139.142 172.330 1.00 117.11 ? 442 LEU D CA    1 
ATOM   11734 C  C     . LEU D 1 442 ? 164.221 138.875 173.642 1.00 123.16 ? 442 LEU D C     1 
ATOM   11735 O  O     . LEU D 1 442 ? 164.009 137.714 174.006 1.00 126.37 ? 442 LEU D O     1 
ATOM   11736 C  CB    . LEU D 1 442 ? 164.184 138.493 171.168 1.00 117.14 ? 442 LEU D CB    1 
ATOM   11737 C  CG    . LEU D 1 442 ? 162.753 138.969 170.928 1.00 122.28 ? 442 LEU D CG    1 
ATOM   11738 C  CD1   . LEU D 1 442 ? 162.743 140.391 170.417 1.00 124.50 ? 442 LEU D CD1   1 
ATOM   11739 C  CD2   . LEU D 1 442 ? 162.051 138.049 169.950 1.00 126.00 ? 442 LEU D CD2   1 
ATOM   11740 N  N     . GLU D 1 443 ? 163.847 139.939 174.348 1.00 136.88 ? 443 GLU D N     1 
ATOM   11741 C  CA    . GLU D 1 443 ? 163.084 139.839 175.585 1.00 134.44 ? 443 GLU D CA    1 
ATOM   11742 C  C     . GLU D 1 443 ? 161.656 140.275 175.297 1.00 135.84 ? 443 GLU D C     1 
ATOM   11743 O  O     . GLU D 1 443 ? 161.414 141.443 174.974 1.00 136.81 ? 443 GLU D O     1 
ATOM   11744 C  CB    . GLU D 1 443 ? 163.700 140.704 176.683 1.00 131.47 ? 443 GLU D CB    1 
ATOM   11745 C  CG    . GLU D 1 443 ? 165.212 140.661 176.712 1.00 138.06 ? 443 GLU D CG    1 
ATOM   11746 C  CD    . GLU D 1 443 ? 165.749 139.245 176.702 1.00 140.47 ? 443 GLU D CD    1 
ATOM   11747 O  OE1   . GLU D 1 443 ? 165.035 138.336 177.174 1.00 140.65 ? 443 GLU D OE1   1 
ATOM   11748 O  OE2   . GLU D 1 443 ? 166.883 139.039 176.221 1.00 135.64 ? 443 GLU D OE2   1 
ATOM   11749 N  N     . GLY D 1 444 ? 160.718 139.343 175.416 1.00 142.06 ? 444 GLY D N     1 
ATOM   11750 C  CA    . GLY D 1 444 ? 159.347 139.633 175.058 1.00 142.07 ? 444 GLY D CA    1 
ATOM   11751 C  C     . GLY D 1 444 ? 159.243 140.000 173.595 1.00 141.91 ? 444 GLY D C     1 
ATOM   11752 O  O     . GLY D 1 444 ? 159.374 139.139 172.721 1.00 140.63 ? 444 GLY D O     1 
ATOM   11753 N  N     . ASP D 1 445 ? 159.005 141.281 173.315 1.00 144.50 ? 445 ASP D N     1 
ATOM   11754 C  CA    . ASP D 1 445 ? 158.959 141.787 171.949 1.00 144.36 ? 445 ASP D CA    1 
ATOM   11755 C  C     . ASP D 1 445 ? 159.953 142.923 171.734 1.00 142.83 ? 445 ASP D C     1 
ATOM   11756 O  O     . ASP D 1 445 ? 159.795 143.715 170.800 1.00 143.87 ? 445 ASP D O     1 
ATOM   11757 C  CB    . ASP D 1 445 ? 157.541 142.244 171.601 1.00 146.98 ? 445 ASP D CB    1 
ATOM   11758 C  CG    . ASP D 1 445 ? 156.693 141.127 171.022 1.00 148.79 ? 445 ASP D CG    1 
ATOM   11759 O  OD1   . ASP D 1 445 ? 155.454 141.281 170.984 1.00 150.08 ? 445 ASP D OD1   1 
ATOM   11760 O  OD2   . ASP D 1 445 ? 157.258 140.094 170.605 1.00 148.26 ? 445 ASP D OD2   1 
ATOM   11761 N  N     . VAL D 1 446 ? 160.977 143.016 172.578 1.00 131.60 ? 446 VAL D N     1 
ATOM   11762 C  CA    . VAL D 1 446 ? 161.991 144.057 172.487 1.00 130.86 ? 446 VAL D CA    1 
ATOM   11763 C  C     . VAL D 1 446 ? 163.339 143.390 172.269 1.00 130.67 ? 446 VAL D C     1 
ATOM   11764 O  O     . VAL D 1 446 ? 163.741 142.521 173.050 1.00 128.64 ? 446 VAL D O     1 
ATOM   11765 C  CB    . VAL D 1 446 ? 162.011 144.935 173.751 1.00 130.93 ? 446 VAL D CB    1 
ATOM   11766 C  CG1   . VAL D 1 446 ? 163.375 145.583 173.939 1.00 128.38 ? 446 VAL D CG1   1 
ATOM   11767 C  CG2   . VAL D 1 446 ? 160.922 145.989 173.674 1.00 131.18 ? 446 VAL D CG2   1 
ATOM   11768 N  N     . ILE D 1 447 ? 164.037 143.800 171.216 1.00 119.08 ? 447 ILE D N     1 
ATOM   11769 C  CA    . ILE D 1 447 ? 165.365 143.268 170.933 1.00 114.29 ? 447 ILE D CA    1 
ATOM   11770 C  C     . ILE D 1 447 ? 166.360 143.963 171.850 1.00 113.49 ? 447 ILE D C     1 
ATOM   11771 O  O     . ILE D 1 447 ? 166.467 145.193 171.849 1.00 121.37 ? 447 ILE D O     1 
ATOM   11772 C  CB    . ILE D 1 447 ? 165.740 143.463 169.459 1.00 113.85 ? 447 ILE D CB    1 
ATOM   11773 C  CG1   . ILE D 1 447 ? 164.889 142.557 168.573 1.00 115.77 ? 447 ILE D CG1   1 
ATOM   11774 C  CG2   . ILE D 1 447 ? 167.208 143.165 169.249 1.00 115.33 ? 447 ILE D CG2   1 
ATOM   11775 C  CD1   . ILE D 1 447 ? 164.824 143.001 167.138 1.00 113.10 ? 447 ILE D CD1   1 
ATOM   11776 N  N     . VAL D 1 448 ? 167.087 143.178 172.632 1.00 110.21 ? 448 VAL D N     1 
ATOM   11777 C  CA    . VAL D 1 448 ? 168.069 143.694 173.574 1.00 113.57 ? 448 VAL D CA    1 
ATOM   11778 C  C     . VAL D 1 448 ? 169.446 143.580 172.942 1.00 112.63 ? 448 VAL D C     1 
ATOM   11779 O  O     . VAL D 1 448 ? 169.834 142.507 172.460 1.00 114.48 ? 448 VAL D O     1 
ATOM   11780 C  CB    . VAL D 1 448 ? 168.011 142.943 174.915 1.00 116.56 ? 448 VAL D CB    1 
ATOM   11781 C  CG1   . VAL D 1 448 ? 168.023 141.441 174.698 1.00 118.28 ? 448 VAL D CG1   1 
ATOM   11782 C  CG2   . VAL D 1 448 ? 169.170 143.357 175.800 1.00 117.81 ? 448 VAL D CG2   1 
ATOM   11783 N  N     . THR D 1 449 ? 170.179 144.689 172.945 1.00 113.16 ? 449 THR D N     1 
ATOM   11784 C  CA    . THR D 1 449 ? 171.507 144.772 172.365 1.00 117.24 ? 449 THR D CA    1 
ATOM   11785 C  C     . THR D 1 449 ? 172.462 145.343 173.401 1.00 112.69 ? 449 THR D C     1 
ATOM   11786 O  O     . THR D 1 449 ? 172.051 146.017 174.347 1.00 116.63 ? 449 THR D O     1 
ATOM   11787 C  CB    . THR D 1 449 ? 171.519 145.655 171.115 1.00 118.09 ? 449 THR D CB    1 
ATOM   11788 O  OG1   . THR D 1 449 ? 171.295 147.017 171.491 1.00 117.95 ? 449 THR D OG1   1 
ATOM   11789 C  CG2   . THR D 1 449 ? 170.429 145.228 170.156 1.00 115.80 ? 449 THR D CG2   1 
ATOM   11790 N  N     . GLN D 1 450 ? 173.747 145.061 173.219 1.00 105.24 ? 450 GLN D N     1 
ATOM   11791 C  CA    . GLN D 1 450 ? 174.785 145.576 174.096 1.00 106.62 ? 450 GLN D CA    1 
ATOM   11792 C  C     . GLN D 1 450 ? 175.869 146.227 173.257 1.00 106.45 ? 450 GLN D C     1 
ATOM   11793 O  O     . GLN D 1 450 ? 176.290 145.674 172.239 1.00 116.03 ? 450 GLN D O     1 
ATOM   11794 C  CB    . GLN D 1 450 ? 175.386 144.470 174.961 1.00 110.50 ? 450 GLN D CB    1 
ATOM   11795 C  CG    . GLN D 1 450 ? 176.171 143.439 174.185 1.00 112.96 ? 450 GLN D CG    1 
ATOM   11796 C  CD    . GLN D 1 450 ? 176.532 142.234 175.026 1.00 115.28 ? 450 GLN D CD    1 
ATOM   11797 O  OE1   . GLN D 1 450 ? 176.360 142.241 176.243 1.00 113.32 ? 450 GLN D OE1   1 
ATOM   11798 N  NE2   . GLN D 1 450 ? 177.033 141.190 174.380 1.00 115.43 ? 450 GLN D NE2   1 
ATOM   11799 N  N     . ASP D 1 451 ? 176.322 147.397 173.690 1.00 105.00 ? 451 ASP D N     1 
ATOM   11800 C  CA    . ASP D 1 451 ? 177.319 148.163 172.953 1.00 105.56 ? 451 ASP D CA    1 
ATOM   11801 C  C     . ASP D 1 451 ? 178.704 147.753 173.428 1.00 101.19 ? 451 ASP D C     1 
ATOM   11802 O  O     . ASP D 1 451 ? 179.061 147.976 174.588 1.00 116.07 ? 451 ASP D O     1 
ATOM   11803 C  CB    . ASP D 1 451 ? 177.099 149.660 173.140 1.00 111.86 ? 451 ASP D CB    1 
ATOM   11804 C  CG    . ASP D 1 451 ? 175.770 150.126 172.588 1.00 120.11 ? 451 ASP D CG    1 
ATOM   11805 O  OD1   . ASP D 1 451 ? 175.241 149.463 171.674 1.00 125.15 ? 451 ASP D OD1   1 
ATOM   11806 O  OD2   . ASP D 1 451 ? 175.255 151.158 173.064 1.00 117.85 ? 451 ASP D OD2   1 
ATOM   11807 N  N     . LEU D 1 452 ? 179.484 147.150 172.534 1.00 93.86  ? 452 LEU D N     1 
ATOM   11808 C  CA    . LEU D 1 452 ? 180.865 146.829 172.870 1.00 98.65  ? 452 LEU D CA    1 
ATOM   11809 C  C     . LEU D 1 452 ? 181.735 148.074 172.850 1.00 98.83  ? 452 LEU D C     1 
ATOM   11810 O  O     . LEU D 1 452 ? 182.650 148.211 173.667 1.00 108.25 ? 452 LEU D O     1 
ATOM   11811 C  CB    . LEU D 1 452 ? 181.414 145.789 171.899 1.00 106.05 ? 452 LEU D CB    1 
ATOM   11812 C  CG    . LEU D 1 452 ? 180.561 144.544 171.684 1.00 111.17 ? 452 LEU D CG    1 
ATOM   11813 C  CD1   . LEU D 1 452 ? 181.269 143.613 170.730 1.00 107.80 ? 452 LEU D CD1   1 
ATOM   11814 C  CD2   . LEU D 1 452 ? 180.275 143.849 172.998 1.00 112.61 ? 452 LEU D CD2   1 
ATOM   11815 N  N     . PHE D 1 453 ? 181.475 148.985 171.917 1.00 97.71  ? 453 PHE D N     1 
ATOM   11816 C  CA    . PHE D 1 453 ? 182.249 150.214 171.805 1.00 96.39  ? 453 PHE D CA    1 
ATOM   11817 C  C     . PHE D 1 453 ? 181.307 151.382 171.589 1.00 101.14 ? 453 PHE D C     1 
ATOM   11818 O  O     . PHE D 1 453 ? 180.369 151.282 170.796 1.00 107.19 ? 453 PHE D O     1 
ATOM   11819 C  CB    . PHE D 1 453 ? 183.243 150.152 170.647 1.00 100.62 ? 453 PHE D CB    1 
ATOM   11820 C  CG    . PHE D 1 453 ? 184.649 149.903 171.070 1.00 97.58  ? 453 PHE D CG    1 
ATOM   11821 C  CD1   . PHE D 1 453 ? 185.003 148.708 171.659 1.00 100.91 ? 453 PHE D CD1   1 
ATOM   11822 C  CD2   . PHE D 1 453 ? 185.619 150.863 170.875 1.00 100.54 ? 453 PHE D CD2   1 
ATOM   11823 C  CE1   . PHE D 1 453 ? 186.299 148.475 172.047 1.00 108.04 ? 453 PHE D CE1   1 
ATOM   11824 C  CE2   . PHE D 1 453 ? 186.916 150.637 171.261 1.00 105.16 ? 453 PHE D CE2   1 
ATOM   11825 C  CZ    . PHE D 1 453 ? 187.257 149.441 171.850 1.00 109.39 ? 453 PHE D CZ    1 
ATOM   11826 N  N     . VAL D 1 454 ? 181.571 152.494 172.270 1.00 109.26 ? 454 VAL D N     1 
ATOM   11827 C  CA    . VAL D 1 454 ? 180.747 153.689 172.143 1.00 106.33 ? 454 VAL D CA    1 
ATOM   11828 C  C     . VAL D 1 454 ? 181.646 154.912 172.079 1.00 107.62 ? 454 VAL D C     1 
ATOM   11829 O  O     . VAL D 1 454 ? 182.666 154.987 172.769 1.00 111.06 ? 454 VAL D O     1 
ATOM   11830 C  CB    . VAL D 1 454 ? 179.745 153.816 173.305 1.00 109.58 ? 454 VAL D CB    1 
ATOM   11831 C  CG1   . VAL D 1 454 ? 178.673 152.761 173.182 1.00 109.83 ? 454 VAL D CG1   1 
ATOM   11832 C  CG2   . VAL D 1 454 ? 180.462 153.700 174.635 1.00 113.94 ? 454 VAL D CG2   1 
ATOM   11833 N  N     . TYR D 1 455 ? 181.260 155.870 171.246 1.00 101.13 ? 455 TYR D N     1 
ATOM   11834 C  CA    . TYR D 1 455 ? 181.974 157.130 171.102 1.00 106.23 ? 455 TYR D CA    1 
ATOM   11835 C  C     . TYR D 1 455 ? 181.280 158.186 171.949 1.00 108.39 ? 455 TYR D C     1 
ATOM   11836 O  O     . TYR D 1 455 ? 180.122 158.529 171.692 1.00 107.81 ? 455 TYR D O     1 
ATOM   11837 C  CB    . TYR D 1 455 ? 182.015 157.562 169.639 1.00 104.41 ? 455 TYR D CB    1 
ATOM   11838 C  CG    . TYR D 1 455 ? 182.868 158.776 169.387 1.00 99.61  ? 455 TYR D CG    1 
ATOM   11839 C  CD1   . TYR D 1 455 ? 184.230 158.744 169.612 1.00 103.73 ? 455 TYR D CD1   1 
ATOM   11840 C  CD2   . TYR D 1 455 ? 182.313 159.951 168.919 1.00 99.48  ? 455 TYR D CD2   1 
ATOM   11841 C  CE1   . TYR D 1 455 ? 185.013 159.845 169.382 1.00 102.77 ? 455 TYR D CE1   1 
ATOM   11842 C  CE2   . TYR D 1 455 ? 183.090 161.058 168.688 1.00 101.33 ? 455 TYR D CE2   1 
ATOM   11843 C  CZ    . TYR D 1 455 ? 184.440 160.999 168.920 1.00 101.30 ? 455 TYR D CZ    1 
ATOM   11844 O  OH    . TYR D 1 455 ? 185.226 162.100 168.691 1.00 106.66 ? 455 TYR D OH    1 
ATOM   11845 N  N     . GLU D 1 456 ? 181.986 158.701 172.948 1.00 121.67 ? 456 GLU D N     1 
ATOM   11846 C  CA    . GLU D 1 456 ? 181.464 159.735 173.829 1.00 120.22 ? 456 GLU D CA    1 
ATOM   11847 C  C     . GLU D 1 456 ? 182.050 161.076 173.417 1.00 122.40 ? 456 GLU D C     1 
ATOM   11848 O  O     . GLU D 1 456 ? 183.273 161.224 173.339 1.00 121.24 ? 456 GLU D O     1 
ATOM   11849 C  CB    . GLU D 1 456 ? 181.815 159.443 175.288 1.00 125.16 ? 456 GLU D CB    1 
ATOM   11850 C  CG    . GLU D 1 456 ? 181.557 158.015 175.738 1.00 127.03 ? 456 GLU D CG    1 
ATOM   11851 C  CD    . GLU D 1 456 ? 180.091 157.735 175.983 1.00 125.95 ? 456 GLU D CD    1 
ATOM   11852 O  OE1   . GLU D 1 456 ? 179.251 158.568 175.587 1.00 124.94 ? 456 GLU D OE1   1 
ATOM   11853 O  OE2   . GLU D 1 456 ? 179.777 156.682 176.576 1.00 122.45 ? 456 GLU D OE2   1 
ATOM   11854 N  N     . ILE D 1 457 ? 181.181 162.045 173.156 1.00 119.11 ? 457 ILE D N     1 
ATOM   11855 C  CA    . ILE D 1 457 ? 181.603 163.397 172.811 1.00 119.06 ? 457 ILE D CA    1 
ATOM   11856 C  C     . ILE D 1 457 ? 181.750 164.189 174.102 1.00 118.79 ? 457 ILE D C     1 
ATOM   11857 O  O     . ILE D 1 457 ? 180.797 164.308 174.879 1.00 116.17 ? 457 ILE D O     1 
ATOM   11858 C  CB    . ILE D 1 457 ? 180.600 164.070 171.865 1.00 115.77 ? 457 ILE D CB    1 
ATOM   11859 C  CG1   . ILE D 1 457 ? 180.500 163.292 170.554 1.00 114.41 ? 457 ILE D CG1   1 
ATOM   11860 C  CG2   . ILE D 1 457 ? 181.022 165.498 171.589 1.00 117.67 ? 457 ILE D CG2   1 
ATOM   11861 C  CD1   . ILE D 1 457 ? 179.248 163.587 169.770 1.00 118.72 ? 457 ILE D CD1   1 
ATOM   11862 N  N     . THR D 1 458 ? 182.941 164.738 174.330 1.00 130.07 ? 458 THR D N     1 
ATOM   11863 C  CA    . THR D 1 458 ? 183.268 165.390 175.587 1.00 129.88 ? 458 THR D CA    1 
ATOM   11864 C  C     . THR D 1 458 ? 183.401 166.900 175.469 1.00 132.33 ? 458 THR D C     1 
ATOM   11865 O  O     . THR D 1 458 ? 183.780 167.548 176.449 1.00 131.50 ? 458 THR D O     1 
ATOM   11866 C  CB    . THR D 1 458 ? 184.570 164.816 176.153 1.00 132.84 ? 458 THR D CB    1 
ATOM   11867 O  OG1   . THR D 1 458 ? 185.650 165.099 175.254 1.00 127.54 ? 458 THR D OG1   1 
ATOM   11868 C  CG2   . THR D 1 458 ? 184.452 163.314 176.345 1.00 132.93 ? 458 THR D CG2   1 
ATOM   11869 N  N     . GLY D 1 459 ? 183.113 167.477 174.318 1.00 135.23 ? 459 GLY D N     1 
ATOM   11870 C  CA    . GLY D 1 459 ? 183.181 168.917 174.184 1.00 134.40 ? 459 GLY D CA    1 
ATOM   11871 C  C     . GLY D 1 459 ? 183.492 169.313 172.751 1.00 132.44 ? 459 GLY D C     1 
ATOM   11872 O  O     . GLY D 1 459 ? 183.090 168.636 171.808 1.00 129.79 ? 459 GLY D O     1 
ATOM   11873 N  N     . GLU D 1 460 ? 184.205 170.428 172.627 1.00 141.28 ? 460 GLU D N     1 
ATOM   11874 C  CA    . GLU D 1 460 ? 184.532 171.005 171.335 1.00 139.02 ? 460 GLU D CA    1 
ATOM   11875 C  C     . GLU D 1 460 ? 185.838 171.772 171.464 1.00 139.77 ? 460 GLU D C     1 
ATOM   11876 O  O     . GLU D 1 460 ? 186.153 172.310 172.528 1.00 141.80 ? 460 GLU D O     1 
ATOM   11877 C  CB    . GLU D 1 460 ? 183.408 171.923 170.848 1.00 139.65 ? 460 GLU D CB    1 
ATOM   11878 C  CG    . GLU D 1 460 ? 183.690 172.638 169.545 1.00 143.02 ? 460 GLU D CG    1 
ATOM   11879 C  CD    . GLU D 1 460 ? 182.480 173.400 169.041 1.00 146.27 ? 460 GLU D CD    1 
ATOM   11880 O  OE1   . GLU D 1 460 ? 181.349 172.901 169.219 1.00 144.51 ? 460 GLU D OE1   1 
ATOM   11881 O  OE2   . GLU D 1 460 ? 182.655 174.499 168.475 1.00 145.23 ? 460 GLU D OE2   1 
ATOM   11882 N  N     . ASP D 1 461 ? 186.597 171.815 170.375 1.00 143.53 ? 461 ASP D N     1 
ATOM   11883 C  CA    . ASP D 1 461 ? 187.892 172.472 170.383 1.00 146.07 ? 461 ASP D CA    1 
ATOM   11884 C  C     . ASP D 1 461 ? 187.747 173.930 169.950 1.00 147.03 ? 461 ASP D C     1 
ATOM   11885 O  O     . ASP D 1 461 ? 186.650 174.425 169.684 1.00 145.28 ? 461 ASP D O     1 
ATOM   11886 C  CB    . ASP D 1 461 ? 188.874 171.726 169.483 1.00 147.11 ? 461 ASP D CB    1 
ATOM   11887 C  CG    . ASP D 1 461 ? 188.460 171.741 168.030 1.00 149.63 ? 461 ASP D CG    1 
ATOM   11888 O  OD1   . ASP D 1 461 ? 187.325 172.171 167.737 1.00 151.25 ? 461 ASP D OD1   1 
ATOM   11889 O  OD2   . ASP D 1 461 ? 189.271 171.322 167.179 1.00 148.74 ? 461 ASP D OD2   1 
ATOM   11890 N  N     . GLU D 1 462 ? 188.881 174.630 169.879 1.00 151.47 ? 462 GLU D N     1 
ATOM   11891 C  CA    . GLU D 1 462 ? 188.864 176.044 169.528 1.00 152.82 ? 462 GLU D CA    1 
ATOM   11892 C  C     . GLU D 1 462 ? 188.568 176.270 168.054 1.00 150.91 ? 462 GLU D C     1 
ATOM   11893 O  O     . GLU D 1 462 ? 188.124 177.362 167.686 1.00 150.46 ? 462 GLU D O     1 
ATOM   11894 C  CB    . GLU D 1 462 ? 190.203 176.687 169.888 1.00 152.65 ? 462 GLU D CB    1 
ATOM   11895 C  CG    . GLU D 1 462 ? 190.713 176.308 171.269 1.00 151.95 ? 462 GLU D CG    1 
ATOM   11896 C  CD    . GLU D 1 462 ? 189.646 176.428 172.337 1.00 151.73 ? 462 GLU D CD    1 
ATOM   11897 O  OE1   . GLU D 1 462 ? 189.019 177.502 172.435 1.00 151.87 ? 462 GLU D OE1   1 
ATOM   11898 O  OE2   . GLU D 1 462 ? 189.431 175.445 173.077 1.00 150.08 ? 462 GLU D OE2   1 
ATOM   11899 N  N     . HIS D 1 463 ? 188.801 175.275 167.206 1.00 144.20 ? 463 HIS D N     1 
ATOM   11900 C  CA    . HIS D 1 463 ? 188.543 175.395 165.779 1.00 143.21 ? 463 HIS D CA    1 
ATOM   11901 C  C     . HIS D 1 463 ? 187.140 174.952 165.397 1.00 142.24 ? 463 HIS D C     1 
ATOM   11902 O  O     . HIS D 1 463 ? 186.819 174.921 164.206 1.00 142.08 ? 463 HIS D O     1 
ATOM   11903 C  CB    . HIS D 1 463 ? 189.566 174.577 164.990 1.00 145.89 ? 463 HIS D CB    1 
ATOM   11904 C  CG    . HIS D 1 463 ? 190.959 175.114 165.075 1.00 147.63 ? 463 HIS D CG    1 
ATOM   11905 N  ND1   . HIS D 1 463 ? 191.436 175.770 166.189 1.00 146.81 ? 463 HIS D ND1   1 
ATOM   11906 C  CD2   . HIS D 1 463 ? 191.978 175.094 164.185 1.00 146.19 ? 463 HIS D CD2   1 
ATOM   11907 C  CE1   . HIS D 1 463 ? 192.689 176.131 165.981 1.00 146.88 ? 463 HIS D CE1   1 
ATOM   11908 N  NE2   . HIS D 1 463 ? 193.043 175.732 164.773 1.00 147.47 ? 463 HIS D NE2   1 
ATOM   11909 N  N     . GLY D 1 464 ? 186.303 174.609 166.370 1.00 142.69 ? 464 GLY D N     1 
ATOM   11910 C  CA    . GLY D 1 464 ? 184.957 174.162 166.098 1.00 143.26 ? 464 GLY D CA    1 
ATOM   11911 C  C     . GLY D 1 464 ? 184.811 172.678 165.855 1.00 143.10 ? 464 GLY D C     1 
ATOM   11912 O  O     . GLY D 1 464 ? 183.681 172.207 165.680 1.00 140.71 ? 464 GLY D O     1 
ATOM   11913 N  N     . LYS D 1 465 ? 185.906 171.924 165.845 1.00 142.42 ? 465 LYS D N     1 
ATOM   11914 C  CA    . LYS D 1 465 ? 185.830 170.492 165.608 1.00 140.37 ? 465 LYS D CA    1 
ATOM   11915 C  C     . LYS D 1 465 ? 185.384 169.767 166.868 1.00 136.29 ? 465 LYS D C     1 
ATOM   11916 O  O     . LYS D 1 465 ? 185.847 170.063 167.972 1.00 135.88 ? 465 LYS D O     1 
ATOM   11917 C  CB    . LYS D 1 465 ? 187.184 169.951 165.149 1.00 138.33 ? 465 LYS D CB    1 
ATOM   11918 C  CG    . LYS D 1 465 ? 187.870 170.799 164.089 1.00 137.94 ? 465 LYS D CG    1 
ATOM   11919 C  CD    . LYS D 1 465 ? 186.936 171.152 162.937 1.00 138.43 ? 465 LYS D CD    1 
ATOM   11920 C  CE    . LYS D 1 465 ? 186.379 169.914 162.255 1.00 137.87 ? 465 LYS D CE    1 
ATOM   11921 N  NZ    . LYS D 1 465 ? 187.453 169.028 161.732 1.00 139.74 ? 465 LYS D NZ    1 
ATOM   11922 N  N     . VAL D 1 466 ? 184.474 168.807 166.694 1.00 119.80 ? 466 VAL D N     1 
ATOM   11923 C  CA    . VAL D 1 466 ? 183.996 168.036 167.829 1.00 119.03 ? 466 VAL D CA    1 
ATOM   11924 C  C     . VAL D 1 466 ? 185.155 167.255 168.434 1.00 121.05 ? 466 VAL D C     1 
ATOM   11925 O  O     . VAL D 1 466 ? 186.100 166.860 167.742 1.00 120.35 ? 466 VAL D O     1 
ATOM   11926 C  CB    . VAL D 1 466 ? 182.857 167.093 167.409 1.00 120.59 ? 466 VAL D CB    1 
ATOM   11927 C  CG1   . VAL D 1 466 ? 182.430 166.226 168.577 1.00 122.22 ? 466 VAL D CG1   1 
ATOM   11928 C  CG2   . VAL D 1 466 ? 181.681 167.890 166.879 1.00 121.07 ? 466 VAL D CG2   1 
ATOM   11929 N  N     . VAL D 1 467 ? 185.084 167.041 169.743 1.00 124.75 ? 467 VAL D N     1 
ATOM   11930 C  CA    . VAL D 1 467 ? 186.098 166.306 170.485 1.00 122.69 ? 467 VAL D CA    1 
ATOM   11931 C  C     . VAL D 1 467 ? 185.411 165.188 171.249 1.00 122.52 ? 467 VAL D C     1 
ATOM   11932 O  O     . VAL D 1 467 ? 184.405 165.418 171.929 1.00 123.28 ? 467 VAL D O     1 
ATOM   11933 C  CB    . VAL D 1 467 ? 186.878 167.224 171.441 1.00 124.00 ? 467 VAL D CB    1 
ATOM   11934 C  CG1   . VAL D 1 467 ? 187.606 166.406 172.492 1.00 123.51 ? 467 VAL D CG1   1 
ATOM   11935 C  CG2   . VAL D 1 467 ? 187.856 168.079 170.659 1.00 125.77 ? 467 VAL D CG2   1 
ATOM   11936 N  N     . GLY D 1 468 ? 185.956 163.984 171.143 1.00 120.58 ? 468 GLY D N     1 
ATOM   11937 C  CA    . GLY D 1 468 ? 185.398 162.848 171.834 1.00 119.61 ? 468 GLY D CA    1 
ATOM   11938 C  C     . GLY D 1 468 ? 186.408 161.729 171.918 1.00 122.80 ? 468 GLY D C     1 
ATOM   11939 O  O     . GLY D 1 468 ? 187.580 161.897 171.575 1.00 123.34 ? 468 GLY D O     1 
ATOM   11940 N  N     . LYS D 1 469 ? 185.939 160.580 172.388 1.00 115.13 ? 469 LYS D N     1 
ATOM   11941 C  CA    . LYS D 1 469 ? 186.806 159.421 172.517 1.00 115.68 ? 469 LYS D CA    1 
ATOM   11942 C  C     . LYS D 1 469 ? 185.978 158.149 172.450 1.00 116.26 ? 469 LYS D C     1 
ATOM   11943 O  O     . LYS D 1 469 ? 184.820 158.121 172.874 1.00 115.27 ? 469 LYS D O     1 
ATOM   11944 C  CB    . LYS D 1 469 ? 187.602 159.465 173.823 1.00 115.00 ? 469 LYS D CB    1 
ATOM   11945 C  CG    . LYS D 1 469 ? 186.880 158.857 175.009 1.00 118.76 ? 469 LYS D CG    1 
ATOM   11946 C  CD    . LYS D 1 469 ? 187.591 159.176 176.312 1.00 116.64 ? 469 LYS D CD    1 
ATOM   11947 C  CE    . LYS D 1 469 ? 188.944 158.489 176.397 1.00 119.27 ? 469 LYS D CE    1 
ATOM   11948 N  NZ    . LYS D 1 469 ? 188.833 157.007 176.310 1.00 116.05 ? 469 LYS D NZ    1 
ATOM   11949 N  N     . HIS D 1 470 ? 186.590 157.094 171.919 1.00 104.96 ? 470 HIS D N     1 
ATOM   11950 C  CA    . HIS D 1 470 ? 185.975 155.777 171.878 1.00 103.25 ? 470 HIS D CA    1 
ATOM   11951 C  C     . HIS D 1 470 ? 186.324 155.025 173.152 1.00 106.42 ? 470 HIS D C     1 
ATOM   11952 O  O     . HIS D 1 470 ? 187.493 154.965 173.542 1.00 105.46 ? 470 HIS D O     1 
ATOM   11953 C  CB    . HIS D 1 470 ? 186.456 154.984 170.666 1.00 104.27 ? 470 HIS D CB    1 
ATOM   11954 C  CG    . HIS D 1 470 ? 186.116 155.614 169.355 1.00 102.18 ? 470 HIS D CG    1 
ATOM   11955 N  ND1   . HIS D 1 470 ? 186.920 156.556 168.754 1.00 102.36 ? 470 HIS D ND1   1 
ATOM   11956 C  CD2   . HIS D 1 470 ? 185.066 155.428 168.523 1.00 100.97 ? 470 HIS D CD2   1 
ATOM   11957 C  CE1   . HIS D 1 470 ? 186.377 156.928 167.609 1.00 103.46 ? 470 HIS D CE1   1 
ATOM   11958 N  NE2   . HIS D 1 470 ? 185.251 156.258 167.446 1.00 103.46 ? 470 HIS D NE2   1 
ATOM   11959 N  N     . ARG D 1 471 ? 185.313 154.453 173.795 1.00 120.76 ? 471 ARG D N     1 
ATOM   11960 C  CA    . ARG D 1 471 ? 185.508 153.685 175.012 1.00 121.34 ? 471 ARG D CA    1 
ATOM   11961 C  C     . ARG D 1 471 ? 184.784 152.356 174.893 1.00 123.82 ? 471 ARG D C     1 
ATOM   11962 O  O     . ARG D 1 471 ? 183.689 152.277 174.322 1.00 126.40 ? 471 ARG D O     1 
ATOM   11963 C  CB    . ARG D 1 471 ? 185.006 154.449 176.239 1.00 119.81 ? 471 ARG D CB    1 
ATOM   11964 C  CG    . ARG D 1 471 ? 183.503 154.620 176.292 1.00 121.94 ? 471 ARG D CG    1 
ATOM   11965 C  CD    . ARG D 1 471 ? 183.069 155.255 177.592 1.00 123.06 ? 471 ARG D CD    1 
ATOM   11966 N  NE    . ARG D 1 471 ? 181.644 155.066 177.823 1.00 128.58 ? 471 ARG D NE    1 
ATOM   11967 C  CZ    . ARG D 1 471 ? 181.109 153.974 178.351 1.00 128.07 ? 471 ARG D CZ    1 
ATOM   11968 N  NH1   . ARG D 1 471 ? 181.858 152.954 178.737 1.00 124.97 ? 471 ARG D NH1   1 
ATOM   11969 N  NH2   . ARG D 1 471 ? 179.790 153.903 178.497 1.00 128.50 ? 471 ARG D NH2   1 
ATOM   11970 N  N     . SER D 1 472 ? 185.407 151.315 175.432 1.00 119.84 ? 472 SER D N     1 
ATOM   11971 C  CA    . SER D 1 472 ? 184.791 150.002 175.481 1.00 121.85 ? 472 SER D CA    1 
ATOM   11972 C  C     . SER D 1 472 ? 183.863 149.913 176.681 1.00 122.67 ? 472 SER D C     1 
ATOM   11973 O  O     . SER D 1 472 ? 184.189 150.385 177.772 1.00 128.17 ? 472 SER D O     1 
ATOM   11974 C  CB    . SER D 1 472 ? 185.860 148.917 175.572 1.00 123.13 ? 472 SER D CB    1 
ATOM   11975 O  OG    . SER D 1 472 ? 187.066 149.350 174.971 1.00 125.88 ? 472 SER D OG    1 
ATOM   11976 N  N     . THR D 1 473 ? 182.702 149.296 176.478 1.00 114.70 ? 473 THR D N     1 
ATOM   11977 C  CA    . THR D 1 473 ? 181.753 149.137 177.569 1.00 116.80 ? 473 THR D CA    1 
ATOM   11978 C  C     . THR D 1 473 ? 182.264 148.201 178.653 1.00 121.71 ? 473 THR D C     1 
ATOM   11979 O  O     . THR D 1 473 ? 181.660 148.139 179.728 1.00 119.40 ? 473 THR D O     1 
ATOM   11980 C  CB    . THR D 1 473 ? 180.422 148.620 177.031 1.00 118.08 ? 473 THR D CB    1 
ATOM   11981 O  OG1   . THR D 1 473 ? 179.995 149.445 175.942 1.00 124.38 ? 473 THR D OG1   1 
ATOM   11982 C  CG2   . THR D 1 473 ? 179.361 148.637 178.116 1.00 119.35 ? 473 THR D CG2   1 
ATOM   11983 N  N     . GLY D 1 474 ? 183.352 147.479 178.403 1.00 131.74 ? 474 GLY D N     1 
ATOM   11984 C  CA    . GLY D 1 474 ? 183.903 146.563 179.375 1.00 133.53 ? 474 GLY D CA    1 
ATOM   11985 C  C     . GLY D 1 474 ? 183.383 145.147 179.282 1.00 133.78 ? 474 GLY D C     1 
ATOM   11986 O  O     . GLY D 1 474 ? 183.798 144.301 180.083 1.00 134.42 ? 474 GLY D O     1 
ATOM   11987 N  N     . ILE D 1 475 ? 182.494 144.858 178.336 1.00 122.50 ? 475 ILE D N     1 
ATOM   11988 C  CA    . ILE D 1 475 ? 181.979 143.504 178.168 1.00 120.00 ? 475 ILE D CA    1 
ATOM   11989 C  C     . ILE D 1 475 ? 183.124 142.630 177.670 1.00 123.71 ? 475 ILE D C     1 
ATOM   11990 O  O     . ILE D 1 475 ? 183.551 142.751 176.519 1.00 128.52 ? 475 ILE D O     1 
ATOM   11991 C  CB    . ILE D 1 475 ? 180.792 143.469 177.202 1.00 118.02 ? 475 ILE D CB    1 
ATOM   11992 C  CG1   . ILE D 1 475 ? 179.618 144.259 177.778 1.00 121.50 ? 475 ILE D CG1   1 
ATOM   11993 C  CG2   . ILE D 1 475 ? 180.375 142.038 176.935 1.00 123.64 ? 475 ILE D CG2   1 
ATOM   11994 C  CD1   . ILE D 1 475 ? 178.614 144.694 176.742 1.00 119.75 ? 475 ILE D CD1   1 
ATOM   11995 N  N     . ALA D 1 476 ? 183.630 141.753 178.536 1.00 128.56 ? 476 ALA D N     1 
ATOM   11996 C  CA    . ALA D 1 476 ? 184.770 140.916 178.190 1.00 129.71 ? 476 ALA D CA    1 
ATOM   11997 C  C     . ALA D 1 476 ? 184.382 139.656 177.430 1.00 129.58 ? 476 ALA D C     1 
ATOM   11998 O  O     . ALA D 1 476 ? 185.265 138.996 176.874 1.00 130.16 ? 476 ALA D O     1 
ATOM   11999 C  CB    . ALA D 1 476 ? 185.533 140.526 179.456 1.00 128.70 ? 476 ALA D CB    1 
ATOM   12000 N  N     . ARG D 1 477 ? 183.099 139.305 177.388 1.00 123.80 ? 477 ARG D N     1 
ATOM   12001 C  CA    . ARG D 1 477 ? 182.629 138.084 176.737 1.00 124.51 ? 477 ARG D CA    1 
ATOM   12002 C  C     . ARG D 1 477 ? 181.472 138.434 175.814 1.00 124.99 ? 477 ARG D C     1 
ATOM   12003 O  O     . ARG D 1 477 ? 180.308 138.149 176.120 1.00 125.57 ? 477 ARG D O     1 
ATOM   12004 C  CB    . ARG D 1 477 ? 182.211 137.037 177.769 1.00 126.73 ? 477 ARG D CB    1 
ATOM   12005 C  CG    . ARG D 1 477 ? 181.748 135.727 177.160 1.00 127.02 ? 477 ARG D CG    1 
ATOM   12006 C  CD    . ARG D 1 477 ? 182.096 134.541 178.042 1.00 127.97 ? 477 ARG D CD    1 
ATOM   12007 N  NE    . ARG D 1 477 ? 183.337 133.898 177.627 1.00 128.18 ? 477 ARG D NE    1 
ATOM   12008 C  CZ    . ARG D 1 477 ? 184.534 134.155 178.140 1.00 128.72 ? 477 ARG D CZ    1 
ATOM   12009 N  NH1   . ARG D 1 477 ? 184.702 135.052 179.098 1.00 129.06 ? 477 ARG D NH1   1 
ATOM   12010 N  NH2   . ARG D 1 477 ? 185.591 133.495 177.677 1.00 129.20 ? 477 ARG D NH2   1 
ATOM   12011 N  N     . PRO D 1 478 ? 181.756 139.047 174.669 1.00 110.38 ? 478 PRO D N     1 
ATOM   12012 C  CA    . PRO D 1 478 ? 180.683 139.381 173.731 1.00 110.71 ? 478 PRO D CA    1 
ATOM   12013 C  C     . PRO D 1 478 ? 180.004 138.130 173.198 1.00 110.12 ? 478 PRO D C     1 
ATOM   12014 O  O     . PRO D 1 478 ? 180.571 137.037 173.184 1.00 115.44 ? 478 PRO D O     1 
ATOM   12015 C  CB    . PRO D 1 478 ? 181.405 140.145 172.617 1.00 111.73 ? 478 PRO D CB    1 
ATOM   12016 C  CG    . PRO D 1 478 ? 182.828 139.762 172.743 1.00 111.69 ? 478 PRO D CG    1 
ATOM   12017 C  CD    . PRO D 1 478 ? 183.070 139.497 174.187 1.00 108.20 ? 478 PRO D CD    1 
ATOM   12018 N  N     . ARG D 1 479 ? 178.758 138.308 172.757 1.00 113.65 ? 479 ARG D N     1 
ATOM   12019 C  CA    . ARG D 1 479 ? 177.963 137.173 172.301 1.00 116.62 ? 479 ARG D CA    1 
ATOM   12020 C  C     . ARG D 1 479 ? 178.704 136.370 171.242 1.00 119.56 ? 479 ARG D C     1 
ATOM   12021 O  O     . ARG D 1 479 ? 178.581 135.142 171.186 1.00 121.44 ? 479 ARG D O     1 
ATOM   12022 C  CB    . ARG D 1 479 ? 176.616 137.667 171.765 1.00 117.36 ? 479 ARG D CB    1 
ATOM   12023 C  CG    . ARG D 1 479 ? 175.760 136.610 171.072 1.00 116.90 ? 479 ARG D CG    1 
ATOM   12024 C  CD    . ARG D 1 479 ? 174.617 137.253 170.293 1.00 117.52 ? 479 ARG D CD    1 
ATOM   12025 N  NE    . ARG D 1 479 ? 174.167 136.425 169.180 1.00 123.52 ? 479 ARG D NE    1 
ATOM   12026 C  CZ    . ARG D 1 479 ? 173.413 136.856 168.177 1.00 120.82 ? 479 ARG D CZ    1 
ATOM   12027 N  NH1   . ARG D 1 479 ? 172.999 138.110 168.110 1.00 118.23 ? 479 ARG D NH1   1 
ATOM   12028 N  NH2   . ARG D 1 479 ? 173.064 136.007 167.215 1.00 116.32 ? 479 ARG D NH2   1 
ATOM   12029 N  N     . PHE D 1 480 ? 179.480 137.040 170.395 1.00 113.12 ? 480 PHE D N     1 
ATOM   12030 C  CA    . PHE D 1 480 ? 180.209 136.362 169.333 1.00 107.77 ? 480 PHE D CA    1 
ATOM   12031 C  C     . PHE D 1 480 ? 181.532 135.780 169.803 1.00 107.41 ? 480 PHE D C     1 
ATOM   12032 O  O     . PHE D 1 480 ? 182.318 135.323 168.969 1.00 113.57 ? 480 PHE D O     1 
ATOM   12033 C  CB    . PHE D 1 480 ? 180.450 137.320 168.163 1.00 108.27 ? 480 PHE D CB    1 
ATOM   12034 C  CG    . PHE D 1 480 ? 181.486 138.374 168.434 1.00 108.87 ? 480 PHE D CG    1 
ATOM   12035 C  CD1   . PHE D 1 480 ? 182.830 138.107 168.261 1.00 107.70 ? 480 PHE D CD1   1 
ATOM   12036 C  CD2   . PHE D 1 480 ? 181.112 139.637 168.842 1.00 105.89 ? 480 PHE D CD2   1 
ATOM   12037 C  CE1   . PHE D 1 480 ? 183.775 139.074 168.506 1.00 107.32 ? 480 PHE D CE1   1 
ATOM   12038 C  CE2   . PHE D 1 480 ? 182.054 140.605 169.084 1.00 103.08 ? 480 PHE D CE2   1 
ATOM   12039 C  CZ    . PHE D 1 480 ? 183.386 140.324 168.917 1.00 104.32 ? 480 PHE D CZ    1 
ATOM   12040 N  N     . TRP D 1 481 ? 181.792 135.772 171.109 1.00 115.03 ? 481 TRP D N     1 
ATOM   12041 C  CA    . TRP D 1 481 ? 183.053 135.239 171.608 1.00 114.95 ? 481 TRP D CA    1 
ATOM   12042 C  C     . TRP D 1 481 ? 183.323 133.851 171.050 1.00 119.63 ? 481 TRP D C     1 
ATOM   12043 O  O     . TRP D 1 481 ? 184.450 133.542 170.646 1.00 125.21 ? 481 TRP D O     1 
ATOM   12044 C  CB    . TRP D 1 481 ? 183.028 135.205 173.133 1.00 117.71 ? 481 TRP D CB    1 
ATOM   12045 C  CG    . TRP D 1 481 ? 184.198 134.526 173.745 1.00 118.05 ? 481 TRP D CG    1 
ATOM   12046 C  CD1   . TRP D 1 481 ? 184.317 133.202 174.033 1.00 119.10 ? 481 TRP D CD1   1 
ATOM   12047 C  CD2   . TRP D 1 481 ? 185.419 135.139 174.160 1.00 120.73 ? 481 TRP D CD2   1 
ATOM   12048 N  NE1   . TRP D 1 481 ? 185.540 132.949 174.599 1.00 122.88 ? 481 TRP D NE1   1 
ATOM   12049 C  CE2   . TRP D 1 481 ? 186.236 134.124 174.688 1.00 123.61 ? 481 TRP D CE2   1 
ATOM   12050 C  CE3   . TRP D 1 481 ? 185.903 136.448 174.136 1.00 121.73 ? 481 TRP D CE3   1 
ATOM   12051 C  CZ2   . TRP D 1 481 ? 187.508 134.377 175.188 1.00 121.32 ? 481 TRP D CZ2   1 
ATOM   12052 C  CZ3   . TRP D 1 481 ? 187.165 136.697 174.631 1.00 121.58 ? 481 TRP D CZ3   1 
ATOM   12053 C  CH2   . TRP D 1 481 ? 187.954 135.668 175.149 1.00 120.60 ? 481 TRP D CH2   1 
ATOM   12054 N  N     . ASP D 1 482 ? 182.295 133.003 171.005 1.00 118.74 ? 482 ASP D N     1 
ATOM   12055 C  CA    . ASP D 1 482 ? 182.473 131.653 170.484 1.00 117.14 ? 482 ASP D CA    1 
ATOM   12056 C  C     . ASP D 1 482 ? 183.098 131.683 169.099 1.00 117.13 ? 482 ASP D C     1 
ATOM   12057 O  O     . ASP D 1 482 ? 184.072 130.973 168.828 1.00 122.07 ? 482 ASP D O     1 
ATOM   12058 C  CB    . ASP D 1 482 ? 181.130 130.927 170.450 1.00 122.70 ? 482 ASP D CB    1 
ATOM   12059 C  CG    . ASP D 1 482 ? 180.669 130.497 171.824 1.00 126.76 ? 482 ASP D CG    1 
ATOM   12060 O  OD1   . ASP D 1 482 ? 181.525 130.362 172.723 1.00 127.07 ? 482 ASP D OD1   1 
ATOM   12061 O  OD2   . ASP D 1 482 ? 179.452 130.293 172.008 1.00 124.78 ? 482 ASP D OD2   1 
ATOM   12062 N  N     . ARG D 1 483 ? 182.559 132.516 168.208 1.00 109.13 ? 483 ARG D N     1 
ATOM   12063 C  CA    . ARG D 1 483 ? 183.145 132.642 166.880 1.00 105.63 ? 483 ARG D CA    1 
ATOM   12064 C  C     . ARG D 1 483 ? 184.619 133.000 166.978 1.00 109.61 ? 483 ARG D C     1 
ATOM   12065 O  O     . ARG D 1 483 ? 185.468 132.379 166.330 1.00 115.23 ? 483 ARG D O     1 
ATOM   12066 C  CB    . ARG D 1 483 ? 182.391 133.694 166.074 1.00 102.84 ? 483 ARG D CB    1 
ATOM   12067 C  CG    . ARG D 1 483 ? 181.012 133.267 165.653 1.00 102.42 ? 483 ARG D CG    1 
ATOM   12068 C  CD    . ARG D 1 483 ? 180.342 134.354 164.855 1.00 106.10 ? 483 ARG D CD    1 
ATOM   12069 N  NE    . ARG D 1 483 ? 179.010 133.970 164.411 1.00 112.02 ? 483 ARG D NE    1 
ATOM   12070 C  CZ    . ARG D 1 483 ? 178.764 133.241 163.333 1.00 113.67 ? 483 ARG D CZ    1 
ATOM   12071 N  NH1   . ARG D 1 483 ? 179.742 132.770 162.579 1.00 108.46 ? 483 ARG D NH1   1 
ATOM   12072 N  NH2   . ARG D 1 483 ? 177.504 132.977 163.003 1.00 114.54 ? 483 ARG D NH2   1 
ATOM   12073 N  N     . ALA D 1 484 ? 184.946 133.989 167.809 1.00 109.30 ? 484 ALA D N     1 
ATOM   12074 C  CA    . ALA D 1 484 ? 186.345 134.344 167.999 1.00 107.88 ? 484 ALA D CA    1 
ATOM   12075 C  C     . ALA D 1 484 ? 187.142 133.143 168.475 1.00 110.88 ? 484 ALA D C     1 
ATOM   12076 O  O     . ALA D 1 484 ? 188.266 132.912 168.018 1.00 117.01 ? 484 ALA D O     1 
ATOM   12077 C  CB    . ALA D 1 484 ? 186.462 135.496 168.993 1.00 112.00 ? 484 ALA D CB    1 
ATOM   12078 N  N     . ARG D 1 485 ? 186.572 132.358 169.389 1.00 120.88 ? 485 ARG D N     1 
ATOM   12079 C  CA    . ARG D 1 485 ? 187.239 131.138 169.824 1.00 122.11 ? 485 ARG D CA    1 
ATOM   12080 C  C     . ARG D 1 485 ? 187.408 130.171 168.663 1.00 118.57 ? 485 ARG D C     1 
ATOM   12081 O  O     . ARG D 1 485 ? 188.464 129.550 168.508 1.00 119.19 ? 485 ARG D O     1 
ATOM   12082 C  CB    . ARG D 1 485 ? 186.442 130.486 170.951 1.00 123.42 ? 485 ARG D CB    1 
ATOM   12083 C  CG    . ARG D 1 485 ? 187.297 129.804 171.995 1.00 121.97 ? 485 ARG D CG    1 
ATOM   12084 C  CD    . ARG D 1 485 ? 188.056 128.638 171.404 1.00 124.40 ? 485 ARG D CD    1 
ATOM   12085 N  NE    . ARG D 1 485 ? 188.368 127.630 172.409 1.00 124.74 ? 485 ARG D NE    1 
ATOM   12086 C  CZ    . ARG D 1 485 ? 189.408 127.685 173.228 1.00 126.84 ? 485 ARG D CZ    1 
ATOM   12087 N  NH1   . ARG D 1 485 ? 190.262 128.694 173.196 1.00 127.43 ? 485 ARG D NH1   1 
ATOM   12088 N  NH2   . ARG D 1 485 ? 189.596 126.702 174.104 1.00 128.50 ? 485 ARG D NH2   1 
ATOM   12089 N  N     . TYR D 1 486 ? 186.378 130.045 167.826 1.00 112.45 ? 486 TYR D N     1 
ATOM   12090 C  CA    . TYR D 1 486 ? 186.424 129.089 166.727 1.00 110.59 ? 486 TYR D CA    1 
ATOM   12091 C  C     . TYR D 1 486 ? 187.617 129.337 165.819 1.00 109.34 ? 486 TYR D C     1 
ATOM   12092 O  O     . TYR D 1 486 ? 188.195 128.386 165.284 1.00 110.53 ? 486 TYR D O     1 
ATOM   12093 C  CB    . TYR D 1 486 ? 185.123 129.169 165.932 1.00 110.70 ? 486 TYR D CB    1 
ATOM   12094 C  CG    . TYR D 1 486 ? 184.930 128.073 164.915 1.00 108.52 ? 486 TYR D CG    1 
ATOM   12095 C  CD1   . TYR D 1 486 ? 185.588 128.107 163.699 1.00 109.78 ? 486 TYR D CD1   1 
ATOM   12096 C  CD2   . TYR D 1 486 ? 184.073 127.015 165.163 1.00 107.10 ? 486 TYR D CD2   1 
ATOM   12097 C  CE1   . TYR D 1 486 ? 185.409 127.116 162.765 1.00 112.15 ? 486 TYR D CE1   1 
ATOM   12098 C  CE2   . TYR D 1 486 ? 183.887 126.019 164.235 1.00 108.83 ? 486 TYR D CE2   1 
ATOM   12099 C  CZ    . TYR D 1 486 ? 184.557 126.075 163.036 1.00 114.83 ? 486 TYR D CZ    1 
ATOM   12100 O  OH    . TYR D 1 486 ? 184.380 125.087 162.100 1.00 119.41 ? 486 TYR D OH    1 
ATOM   12101 N  N     . TYR D 1 487 ? 188.000 130.596 165.630 1.00 103.23 ? 487 TYR D N     1 
ATOM   12102 C  CA    . TYR D 1 487 ? 189.096 130.955 164.743 1.00 102.67 ? 487 TYR D CA    1 
ATOM   12103 C  C     . TYR D 1 487 ? 190.369 131.302 165.497 1.00 100.57 ? 487 TYR D C     1 
ATOM   12104 O  O     . TYR D 1 487 ? 191.305 131.838 164.898 1.00 96.91  ? 487 TYR D O     1 
ATOM   12105 C  CB    . TYR D 1 487 ? 188.678 132.122 163.850 1.00 99.42  ? 487 TYR D CB    1 
ATOM   12106 C  CG    . TYR D 1 487 ? 187.677 131.718 162.803 1.00 97.71  ? 487 TYR D CG    1 
ATOM   12107 C  CD1   . TYR D 1 487 ? 186.326 131.669 163.094 1.00 97.56  ? 487 TYR D CD1   1 
ATOM   12108 C  CD2   . TYR D 1 487 ? 188.084 131.366 161.529 1.00 100.22 ? 487 TYR D CD2   1 
ATOM   12109 C  CE1   . TYR D 1 487 ? 185.408 131.289 162.144 1.00 101.62 ? 487 TYR D CE1   1 
ATOM   12110 C  CE2   . TYR D 1 487 ? 187.175 130.985 160.573 1.00 100.99 ? 487 TYR D CE2   1 
ATOM   12111 C  CZ    . TYR D 1 487 ? 185.838 130.947 160.886 1.00 104.09 ? 487 TYR D CZ    1 
ATOM   12112 O  OH    . TYR D 1 487 ? 184.927 130.567 159.933 1.00 110.00 ? 487 TYR D OH    1 
ATOM   12113 N  N     . GLY D 1 488 ? 190.429 131.009 166.791 1.00 110.56 ? 488 GLY D N     1 
ATOM   12114 C  CA    . GLY D 1 488 ? 191.618 131.319 167.553 1.00 111.39 ? 488 GLY D CA    1 
ATOM   12115 C  C     . GLY D 1 488 ? 191.864 132.794 167.742 1.00 116.57 ? 488 GLY D C     1 
ATOM   12116 O  O     . GLY D 1 488 ? 192.980 133.187 168.088 1.00 118.51 ? 488 GLY D O     1 
ATOM   12117 N  N     . LEU D 1 489 ? 190.853 133.627 167.523 1.00 116.25 ? 489 LEU D N     1 
ATOM   12118 C  CA    . LEU D 1 489 ? 190.984 135.067 167.680 1.00 110.06 ? 489 LEU D CA    1 
ATOM   12119 C  C     . LEU D 1 489 ? 190.538 135.555 169.049 1.00 116.75 ? 489 LEU D C     1 
ATOM   12120 O  O     . LEU D 1 489 ? 190.550 136.764 169.292 1.00 125.75 ? 489 LEU D O     1 
ATOM   12121 C  CB    . LEU D 1 489 ? 190.177 135.787 166.601 1.00 107.25 ? 489 LEU D CB    1 
ATOM   12122 C  CG    . LEU D 1 489 ? 190.628 135.533 165.165 1.00 110.50 ? 489 LEU D CG    1 
ATOM   12123 C  CD1   . LEU D 1 489 ? 189.564 135.984 164.186 1.00 111.10 ? 489 LEU D CD1   1 
ATOM   12124 C  CD2   . LEU D 1 489 ? 191.941 136.233 164.891 1.00 112.90 ? 489 LEU D CD2   1 
ATOM   12125 N  N     . GLU D 1 490 ? 190.147 134.652 169.947 1.00 126.37 ? 490 GLU D N     1 
ATOM   12126 C  CA    . GLU D 1 490 ? 189.591 135.079 171.226 1.00 122.62 ? 490 GLU D CA    1 
ATOM   12127 C  C     . GLU D 1 490 ? 190.612 135.858 172.046 1.00 124.63 ? 490 GLU D C     1 
ATOM   12128 O  O     . GLU D 1 490 ? 190.256 136.812 172.746 1.00 128.06 ? 490 GLU D O     1 
ATOM   12129 C  CB    . GLU D 1 490 ? 189.079 133.867 172.003 1.00 122.04 ? 490 GLU D CB    1 
ATOM   12130 C  CG    . GLU D 1 490 ? 190.156 133.013 172.654 1.00 127.99 ? 490 GLU D CG    1 
ATOM   12131 C  CD    . GLU D 1 490 ? 191.059 132.343 171.642 1.00 128.70 ? 490 GLU D CD    1 
ATOM   12132 O  OE1   . GLU D 1 490 ? 191.500 133.028 170.696 1.00 131.25 ? 490 GLU D OE1   1 
ATOM   12133 O  OE2   . GLU D 1 490 ? 191.328 131.134 171.791 1.00 124.42 ? 490 GLU D OE2   1 
ATOM   12134 N  N     . ARG D 1 491 ? 191.884 135.460 171.989 1.00 135.63 ? 491 ARG D N     1 
ATOM   12135 C  CA    . ARG D 1 491 ? 192.893 136.154 172.783 1.00 135.66 ? 491 ARG D CA    1 
ATOM   12136 C  C     . ARG D 1 491 ? 193.034 137.609 172.351 1.00 135.81 ? 491 ARG D C     1 
ATOM   12137 O  O     . ARG D 1 491 ? 193.088 138.511 173.196 1.00 135.29 ? 491 ARG D O     1 
ATOM   12138 C  CB    . ARG D 1 491 ? 194.236 135.424 172.701 1.00 138.87 ? 491 ARG D CB    1 
ATOM   12139 C  CG    . ARG D 1 491 ? 195.024 135.558 171.393 1.00 140.02 ? 491 ARG D CG    1 
ATOM   12140 C  CD    . ARG D 1 491 ? 194.351 134.865 170.217 1.00 141.65 ? 491 ARG D CD    1 
ATOM   12141 N  NE    . ARG D 1 491 ? 195.177 134.921 169.015 1.00 145.29 ? 491 ARG D NE    1 
ATOM   12142 C  CZ    . ARG D 1 491 ? 194.994 135.749 167.994 1.00 145.44 ? 491 ARG D CZ    1 
ATOM   12143 N  NH1   . ARG D 1 491 ? 193.991 136.610 167.968 1.00 141.00 ? 491 ARG D NH1   1 
ATOM   12144 N  NH2   . ARG D 1 491 ? 195.837 135.707 166.967 1.00 144.65 ? 491 ARG D NH2   1 
ATOM   12145 N  N     . GLU D 1 492 ? 193.080 137.864 171.044 1.00 131.86 ? 492 GLU D N     1 
ATOM   12146 C  CA    . GLU D 1 492 ? 193.177 139.243 170.581 1.00 132.29 ? 492 GLU D CA    1 
ATOM   12147 C  C     . GLU D 1 492 ? 191.908 140.013 170.906 1.00 132.70 ? 492 GLU D C     1 
ATOM   12148 O  O     . GLU D 1 492 ? 191.963 141.210 171.204 1.00 135.94 ? 492 GLU D O     1 
ATOM   12149 C  CB    . GLU D 1 492 ? 193.460 139.280 169.081 1.00 131.39 ? 492 GLU D CB    1 
ATOM   12150 C  CG    . GLU D 1 492 ? 193.501 140.676 168.476 1.00 133.08 ? 492 GLU D CG    1 
ATOM   12151 C  CD    . GLU D 1 492 ? 194.712 141.470 168.919 1.00 136.83 ? 492 GLU D CD    1 
ATOM   12152 O  OE1   . GLU D 1 492 ? 195.436 141.003 169.822 1.00 136.77 ? 492 GLU D OE1   1 
ATOM   12153 O  OE2   . GLU D 1 492 ? 194.946 142.560 168.358 1.00 137.94 ? 492 GLU D OE2   1 
ATOM   12154 N  N     . LEU D 1 493 ? 190.754 139.351 170.847 1.00 121.11 ? 493 LEU D N     1 
ATOM   12155 C  CA    . LEU D 1 493 ? 189.512 140.017 171.216 1.00 116.73 ? 493 LEU D CA    1 
ATOM   12156 C  C     . LEU D 1 493 ? 189.558 140.472 172.666 1.00 121.12 ? 493 LEU D C     1 
ATOM   12157 O  O     . LEU D 1 493 ? 189.183 141.604 172.986 1.00 129.00 ? 493 LEU D O     1 
ATOM   12158 C  CB    . LEU D 1 493 ? 188.328 139.082 170.984 1.00 117.79 ? 493 LEU D CB    1 
ATOM   12159 C  CG    . LEU D 1 493 ? 186.949 139.666 171.288 1.00 117.62 ? 493 LEU D CG    1 
ATOM   12160 C  CD1   . LEU D 1 493 ? 186.686 140.897 170.449 1.00 120.10 ? 493 LEU D CD1   1 
ATOM   12161 C  CD2   . LEU D 1 493 ? 185.878 138.624 171.050 1.00 121.62 ? 493 LEU D CD2   1 
ATOM   12162 N  N     . ALA D 1 494 ? 190.021 139.599 173.561 1.00 126.93 ? 494 ALA D N     1 
ATOM   12163 C  CA    . ALA D 1 494 ? 190.136 139.984 174.963 1.00 126.05 ? 494 ALA D CA    1 
ATOM   12164 C  C     . ALA D 1 494 ? 191.143 141.111 175.139 1.00 129.26 ? 494 ALA D C     1 
ATOM   12165 O  O     . ALA D 1 494 ? 190.893 142.069 175.880 1.00 130.66 ? 494 ALA D O     1 
ATOM   12166 C  CB    . ALA D 1 494 ? 190.531 138.775 175.807 1.00 126.74 ? 494 ALA D CB    1 
ATOM   12167 N  N     . GLU D 1 495 ? 192.285 141.019 174.456 1.00 136.90 ? 495 GLU D N     1 
ATOM   12168 C  CA    . GLU D 1 495 ? 193.297 142.061 174.575 1.00 135.64 ? 495 GLU D CA    1 
ATOM   12169 C  C     . GLU D 1 495 ? 192.737 143.410 174.151 1.00 135.23 ? 495 GLU D C     1 
ATOM   12170 O  O     . GLU D 1 495 ? 192.950 144.423 174.823 1.00 138.57 ? 495 GLU D O     1 
ATOM   12171 C  CB    . GLU D 1 495 ? 194.518 141.707 173.729 1.00 139.02 ? 495 GLU D CB    1 
ATOM   12172 C  CG    . GLU D 1 495 ? 195.338 140.554 174.266 1.00 142.21 ? 495 GLU D CG    1 
ATOM   12173 C  CD    . GLU D 1 495 ? 196.357 140.057 173.260 1.00 143.45 ? 495 GLU D CD    1 
ATOM   12174 O  OE1   . GLU D 1 495 ? 196.841 140.877 172.452 1.00 142.66 ? 495 GLU D OE1   1 
ATOM   12175 O  OE2   . GLU D 1 495 ? 196.672 138.849 173.276 1.00 139.41 ? 495 GLU D OE2   1 
ATOM   12176 N  N     . ALA D 1 496 ? 192.017 143.442 173.032 1.00 123.47 ? 496 ALA D N     1 
ATOM   12177 C  CA    . ALA D 1 496 ? 191.465 144.701 172.551 1.00 121.37 ? 496 ALA D CA    1 
ATOM   12178 C  C     . ALA D 1 496 ? 190.373 145.215 173.478 1.00 123.24 ? 496 ALA D C     1 
ATOM   12179 O  O     . ALA D 1 496 ? 190.334 146.409 173.794 1.00 126.85 ? 496 ALA D O     1 
ATOM   12180 C  CB    . ALA D 1 496 ? 190.926 144.527 171.134 1.00 120.07 ? 496 ALA D CB    1 
ATOM   12181 N  N     . LEU D 1 497 ? 189.481 144.333 173.933 1.00 120.82 ? 497 LEU D N     1 
ATOM   12182 C  CA    . LEU D 1 497 ? 188.408 144.775 174.814 1.00 121.71 ? 497 LEU D CA    1 
ATOM   12183 C  C     . LEU D 1 497 ? 188.945 145.275 176.145 1.00 126.49 ? 497 LEU D C     1 
ATOM   12184 O  O     . LEU D 1 497 ? 188.283 146.073 176.817 1.00 127.98 ? 497 LEU D O     1 
ATOM   12185 C  CB    . LEU D 1 497 ? 187.414 143.639 175.043 1.00 121.28 ? 497 LEU D CB    1 
ATOM   12186 C  CG    . LEU D 1 497 ? 186.546 143.276 173.840 1.00 122.17 ? 497 LEU D CG    1 
ATOM   12187 C  CD1   . LEU D 1 497 ? 185.851 141.949 174.070 1.00 123.33 ? 497 LEU D CD1   1 
ATOM   12188 C  CD2   . LEU D 1 497 ? 185.532 144.368 173.561 1.00 121.43 ? 497 LEU D CD2   1 
ATOM   12189 N  N     . ASP D 1 498 ? 190.129 144.818 176.548 1.00 142.44 ? 498 ASP D N     1 
ATOM   12190 C  CA    . ASP D 1 498 ? 190.711 145.269 177.805 1.00 143.77 ? 498 ASP D CA    1 
ATOM   12191 C  C     . ASP D 1 498 ? 191.556 146.527 177.645 1.00 145.57 ? 498 ASP D C     1 
ATOM   12192 O  O     . ASP D 1 498 ? 191.534 147.401 178.517 1.00 147.04 ? 498 ASP D O     1 
ATOM   12193 C  CB    . ASP D 1 498 ? 191.565 144.155 178.410 1.00 143.44 ? 498 ASP D CB    1 
ATOM   12194 C  CG    . ASP D 1 498 ? 192.465 144.653 179.516 1.00 144.80 ? 498 ASP D CG    1 
ATOM   12195 O  OD1   . ASP D 1 498 ? 191.941 145.206 180.505 1.00 145.51 ? 498 ASP D OD1   1 
ATOM   12196 O  OD2   . ASP D 1 498 ? 193.697 144.496 179.394 1.00 141.61 ? 498 ASP D OD2   1 
ATOM   12197 N  N     . ALA D 1 499 ? 192.298 146.640 176.542 1.00 142.03 ? 499 ALA D N     1 
ATOM   12198 C  CA    . ALA D 1 499 ? 193.243 147.741 176.392 1.00 138.69 ? 499 ALA D CA    1 
ATOM   12199 C  C     . ALA D 1 499 ? 192.534 149.089 176.379 1.00 142.15 ? 499 ALA D C     1 
ATOM   12200 O  O     . ALA D 1 499 ? 193.005 150.050 176.999 1.00 143.01 ? 499 ALA D O     1 
ATOM   12201 C  CB    . ALA D 1 499 ? 194.062 147.555 175.116 1.00 136.18 ? 499 ALA D CB    1 
ATOM   12202 N  N     . ALA D 1 500 ? 191.409 149.184 175.678 1.00 140.61 ? 500 ALA D N     1 
ATOM   12203 C  CA    . ALA D 1 500 ? 190.651 150.424 175.579 1.00 141.25 ? 500 ALA D CA    1 
ATOM   12204 C  C     . ALA D 1 500 ? 189.410 150.336 176.453 1.00 142.17 ? 500 ALA D C     1 
ATOM   12205 O  O     . ALA D 1 500 ? 188.618 149.397 176.323 1.00 140.09 ? 500 ALA D O     1 
ATOM   12206 C  CB    . ALA D 1 500 ? 190.256 150.710 174.130 1.00 137.27 ? 500 ALA D CB    1 
ATOM   12207 N  N     . GLU D 1 501 ? 189.243 151.316 177.334 1.00 160.40 ? 501 GLU D N     1 
ATOM   12208 C  CA    . GLU D 1 501 ? 188.102 151.350 178.240 1.00 161.37 ? 501 GLU D CA    1 
ATOM   12209 C  C     . GLU D 1 501 ? 187.771 152.785 178.639 1.00 161.49 ? 501 GLU D C     1 
ATOM   12210 O  O     . GLU D 1 501 ? 188.576 153.697 178.453 1.00 160.56 ? 501 GLU D O     1 
ATOM   12211 C  CB    . GLU D 1 501 ? 188.384 150.510 179.487 1.00 160.17 ? 501 GLU D CB    1 
ATOM   12212 C  CG    . GLU D 1 501 ? 188.567 149.030 179.208 1.00 159.15 ? 501 GLU D CG    1 
ATOM   12213 C  CD    . GLU D 1 501 ? 188.514 148.190 180.464 1.00 158.77 ? 501 GLU D CD    1 
ATOM   12214 O  OE1   . GLU D 1 501 ? 189.201 148.544 181.445 1.00 158.95 ? 501 GLU D OE1   1 
ATOM   12215 O  OE2   . GLU D 1 501 ? 187.785 147.176 180.472 1.00 157.04 ? 501 GLU D OE2   1 
ATOM   12216 O  OXT   . GLU D 1 501 ? 186.690 153.068 179.156 1.00 159.61 ? 501 GLU D OXT   1 
ATOM   12217 N  N     . ASP E 1 80  ? 205.011 128.455 123.812 1.00 215.73 ? 80  ASP E N     1 
ATOM   12218 C  CA    . ASP E 1 80  ? 204.645 129.572 122.949 1.00 216.72 ? 80  ASP E CA    1 
ATOM   12219 C  C     . ASP E 1 80  ? 204.296 129.082 121.549 1.00 219.10 ? 80  ASP E C     1 
ATOM   12220 O  O     . ASP E 1 80  ? 203.258 129.444 120.995 1.00 219.31 ? 80  ASP E O     1 
ATOM   12221 C  CB    . ASP E 1 80  ? 205.784 130.592 122.880 1.00 216.34 ? 80  ASP E CB    1 
ATOM   12222 N  N     . TYR E 1 81  ? 205.172 128.250 120.981 1.00 232.35 ? 81  TYR E N     1 
ATOM   12223 C  CA    . TYR E 1 81  ? 204.927 127.727 119.641 1.00 231.89 ? 81  TYR E CA    1 
ATOM   12224 C  C     . TYR E 1 81  ? 203.640 126.916 119.598 1.00 231.78 ? 81  TYR E C     1 
ATOM   12225 O  O     . TYR E 1 81  ? 202.854 127.032 118.651 1.00 231.88 ? 81  TYR E O     1 
ATOM   12226 C  CB    . TYR E 1 81  ? 206.112 126.877 119.186 1.00 229.69 ? 81  TYR E CB    1 
ATOM   12227 N  N     . TYR E 1 82  ? 203.406 126.086 120.617 1.00 219.71 ? 82  TYR E N     1 
ATOM   12228 C  CA    . TYR E 1 82  ? 202.178 125.301 120.655 1.00 218.15 ? 82  TYR E CA    1 
ATOM   12229 C  C     . TYR E 1 82  ? 200.952 126.202 120.716 1.00 219.61 ? 82  TYR E C     1 
ATOM   12230 O  O     . TYR E 1 82  ? 199.960 125.959 120.020 1.00 219.31 ? 82  TYR E O     1 
ATOM   12231 C  CB    . TYR E 1 82  ? 202.203 124.350 121.852 1.00 215.57 ? 82  TYR E CB    1 
ATOM   12232 N  N     . HIS E 1 83  ? 201.001 127.251 121.540 1.00 220.65 ? 83  HIS E N     1 
ATOM   12233 C  CA    . HIS E 1 83  ? 199.858 128.152 121.655 1.00 219.61 ? 83  HIS E CA    1 
ATOM   12234 C  C     . HIS E 1 83  ? 199.594 128.881 120.344 1.00 221.15 ? 83  HIS E C     1 
ATOM   12235 O  O     . HIS E 1 83  ? 198.441 129.008 119.916 1.00 219.68 ? 83  HIS E O     1 
ATOM   12236 C  CB    . HIS E 1 83  ? 200.096 129.153 122.785 1.00 218.21 ? 83  HIS E CB    1 
ATOM   12237 N  N     . ALA E 1 84  ? 200.651 129.376 119.695 1.00 228.33 ? 84  ALA E N     1 
ATOM   12238 C  CA    . ALA E 1 84  ? 200.474 130.065 118.421 1.00 227.49 ? 84  ALA E CA    1 
ATOM   12239 C  C     . ALA E 1 84  ? 199.922 129.122 117.361 1.00 227.43 ? 84  ALA E C     1 
ATOM   12240 O  O     . ALA E 1 84  ? 199.035 129.498 116.584 1.00 226.61 ? 84  ALA E O     1 
ATOM   12241 C  CB    . ALA E 1 84  ? 201.802 130.667 117.964 1.00 226.68 ? 84  ALA E CB    1 
ATOM   12242 N  N     . THR E 1 85  ? 200.437 127.892 117.310 1.00 221.11 ? 85  THR E N     1 
ATOM   12243 C  CA    . THR E 1 85  ? 199.929 126.920 116.350 1.00 218.90 ? 85  THR E CA    1 
ATOM   12244 C  C     . THR E 1 85  ? 198.463 126.611 116.615 1.00 219.04 ? 85  THR E C     1 
ATOM   12245 O  O     . THR E 1 85  ? 197.665 126.503 115.677 1.00 218.02 ? 85  THR E O     1 
ATOM   12246 C  CB    . THR E 1 85  ? 200.762 125.640 116.405 1.00 217.55 ? 85  THR E CB    1 
ATOM   12247 N  N     . LYS E 1 86  ? 198.089 126.463 117.887 1.00 215.32 ? 86  LYS E N     1 
ATOM   12248 C  CA    . LYS E 1 86  ? 196.694 126.205 118.220 1.00 213.98 ? 86  LYS E CA    1 
ATOM   12249 C  C     . LYS E 1 86  ? 195.806 127.369 117.804 1.00 215.30 ? 86  LYS E C     1 
ATOM   12250 O  O     . LYS E 1 86  ? 194.717 127.160 117.258 1.00 214.86 ? 86  LYS E O     1 
ATOM   12251 C  CB    . LYS E 1 86  ? 196.556 125.936 119.718 1.00 212.89 ? 86  LYS E CB    1 
ATOM   12252 N  N     . THR E 1 87  ? 196.250 128.602 118.054 1.00 216.27 ? 87  THR E N     1 
ATOM   12253 C  CA    . THR E 1 87  ? 195.457 129.761 117.660 1.00 215.46 ? 87  THR E CA    1 
ATOM   12254 C  C     . THR E 1 87  ? 195.291 129.821 116.148 1.00 216.28 ? 87  THR E C     1 
ATOM   12255 O  O     . THR E 1 87  ? 194.190 130.081 115.643 1.00 215.37 ? 87  THR E O     1 
ATOM   12256 C  CB    . THR E 1 87  ? 196.109 131.044 118.175 1.00 212.74 ? 87  THR E CB    1 
ATOM   12257 N  N     . THR E 1 88  ? 196.374 129.581 115.406 1.00 218.14 ? 88  THR E N     1 
ATOM   12258 C  CA    . THR E 1 88  ? 196.289 129.603 113.950 1.00 217.19 ? 88  THR E CA    1 
ATOM   12259 C  C     . THR E 1 88  ? 195.362 128.509 113.439 1.00 217.20 ? 88  THR E C     1 
ATOM   12260 O  O     . THR E 1 88  ? 194.562 128.739 112.524 1.00 215.90 ? 88  THR E O     1 
ATOM   12261 C  CB    . THR E 1 88  ? 197.682 129.449 113.341 1.00 216.57 ? 88  THR E CB    1 
ATOM   12262 N  N     . ILE E 1 89  ? 195.454 127.310 114.017 1.00 213.87 ? 89  ILE E N     1 
ATOM   12263 C  CA    . ILE E 1 89  ? 194.597 126.211 113.589 1.00 212.02 ? 89  ILE E CA    1 
ATOM   12264 C  C     . ILE E 1 89  ? 193.139 126.532 113.883 1.00 212.84 ? 89  ILE E C     1 
ATOM   12265 O  O     . ILE E 1 89  ? 192.251 126.248 113.073 1.00 212.42 ? 89  ILE E O     1 
ATOM   12266 C  CB    . ILE E 1 89  ? 195.033 124.899 114.268 1.00 210.63 ? 89  ILE E CB    1 
ATOM   12267 N  N     . PHE E 1 90  ? 192.868 127.118 115.051 1.00 218.69 ? 90  PHE E N     1 
ATOM   12268 C  CA    . PHE E 1 90  ? 191.499 127.484 115.394 1.00 217.96 ? 90  PHE E CA    1 
ATOM   12269 C  C     . PHE E 1 90  ? 190.957 128.527 114.426 1.00 218.24 ? 90  PHE E C     1 
ATOM   12270 O  O     . PHE E 1 90  ? 189.814 128.430 113.966 1.00 217.49 ? 90  PHE E O     1 
ATOM   12271 C  CB    . PHE E 1 90  ? 191.443 128.001 116.832 1.00 216.38 ? 90  PHE E CB    1 
ATOM   12272 N  N     . ASN E 1 91  ? 191.767 129.537 114.105 1.00 211.38 ? 91  ASN E N     1 
ATOM   12273 C  CA    . ASN E 1 91  ? 191.329 130.551 113.151 1.00 209.76 ? 91  ASN E CA    1 
ATOM   12274 C  C     . ASN E 1 91  ? 191.053 129.934 111.786 1.00 210.77 ? 91  ASN E C     1 
ATOM   12275 O  O     . ASN E 1 91  ? 190.041 130.247 111.145 1.00 210.24 ? 91  ASN E O     1 
ATOM   12276 C  CB    . ASN E 1 91  ? 192.382 131.653 113.039 1.00 207.59 ? 91  ASN E CB    1 
ATOM   12277 N  N     . ALA E 1 92  ? 191.942 129.050 111.328 1.00 216.61 ? 92  ALA E N     1 
ATOM   12278 C  CA    . ALA E 1 92  ? 191.749 128.411 110.031 1.00 216.63 ? 92  ALA E CA    1 
ATOM   12279 C  C     . ALA E 1 92  ? 190.485 127.562 110.018 1.00 218.01 ? 92  ALA E C     1 
ATOM   12280 O  O     . ALA E 1 92  ? 189.724 127.584 109.045 1.00 218.18 ? 92  ALA E O     1 
ATOM   12281 C  CB    . ALA E 1 92  ? 192.970 127.560 109.682 1.00 215.33 ? 92  ALA E CB    1 
ATOM   12282 N  N     . LEU E 1 93  ? 190.245 126.803 111.089 1.00 213.60 ? 93  LEU E N     1 
ATOM   12283 C  CA    . LEU E 1 93  ? 189.043 125.981 111.155 1.00 211.32 ? 93  LEU E CA    1 
ATOM   12284 C  C     . LEU E 1 93  ? 187.789 126.845 111.172 1.00 212.14 ? 93  LEU E C     1 
ATOM   12285 O  O     . LEU E 1 93  ? 186.798 126.529 110.504 1.00 211.43 ? 93  LEU E O     1 
ATOM   12286 C  CB    . LEU E 1 93  ? 189.091 125.083 112.391 1.00 209.63 ? 93  LEU E CB    1 
ATOM   12287 N  N     . LEU E 1 94  ? 187.815 127.945 111.929 1.00 215.50 ? 94  LEU E N     1 
ATOM   12288 C  CA    . LEU E 1 94  ? 186.661 128.834 111.973 1.00 214.76 ? 94  LEU E CA    1 
ATOM   12289 C  C     . LEU E 1 94  ? 186.381 129.434 110.603 1.00 215.52 ? 94  LEU E C     1 
ATOM   12290 O  O     . LEU E 1 94  ? 185.221 129.542 110.188 1.00 215.14 ? 94  LEU E O     1 
ATOM   12291 C  CB    . LEU E 1 94  ? 186.891 129.938 113.005 1.00 213.40 ? 94  LEU E CB    1 
ATOM   12292 N  N     . ASN E 1 95  ? 187.432 129.829 109.884 1.00 211.96 ? 95  ASN E N     1 
ATOM   12293 C  CA    . ASN E 1 95  ? 187.264 130.395 108.553 1.00 210.04 ? 95  ASN E CA    1 
ATOM   12294 C  C     . ASN E 1 95  ? 186.981 129.341 107.489 1.00 210.19 ? 95  ASN E C     1 
ATOM   12295 O  O     . ASN E 1 95  ? 186.582 129.703 106.377 1.00 209.97 ? 95  ASN E O     1 
ATOM   12296 C  CB    . ASN E 1 95  ? 188.514 131.187 108.162 1.00 208.02 ? 95  ASN E CB    1 
ATOM   12297 N  N     . THR E 1 96  ? 187.171 128.058 107.799 1.00 209.12 ? 96  THR E N     1 
ATOM   12298 C  CA    . THR E 1 96  ? 187.020 127.000 106.807 1.00 207.97 ? 96  THR E CA    1 
ATOM   12299 C  C     . THR E 1 96  ? 185.638 126.356 106.836 1.00 208.60 ? 96  THR E C     1 
ATOM   12300 O  O     . THR E 1 96  ? 185.035 126.146 105.778 1.00 206.66 ? 96  THR E O     1 
ATOM   12301 C  CB    . THR E 1 96  ? 188.086 125.923 107.025 1.00 205.66 ? 96  THR E CB    1 
ATOM   12302 N  N     . ILE E 1 97  ? 185.122 126.042 108.021 1.00 210.52 ? 97  ILE E N     1 
ATOM   12303 C  CA    . ILE E 1 97  ? 183.856 125.335 108.174 1.00 208.63 ? 97  ILE E CA    1 
ATOM   12304 C  C     . ILE E 1 97  ? 182.857 126.272 108.834 1.00 209.25 ? 97  ILE E C     1 
ATOM   12305 O  O     . ILE E 1 97  ? 183.161 126.888 109.863 1.00 208.19 ? 97  ILE E O     1 
ATOM   12306 C  CB    . ILE E 1 97  ? 184.022 124.046 108.999 1.00 205.83 ? 97  ILE E CB    1 
ATOM   12307 N  N     . ASP E 1 98  ? 181.670 126.380 108.242 1.00 208.47 ? 98  ASP E N     1 
ATOM   12308 C  CA    . ASP E 1 98  ? 180.627 127.227 108.801 1.00 207.03 ? 98  ASP E CA    1 
ATOM   12309 C  C     . ASP E 1 98  ? 180.093 126.619 110.092 1.00 208.72 ? 98  ASP E C     1 
ATOM   12310 O  O     . ASP E 1 98  ? 179.813 125.418 110.158 1.00 209.74 ? 98  ASP E O     1 
ATOM   12311 C  CB    . ASP E 1 98  ? 179.494 127.407 107.793 1.00 205.91 ? 98  ASP E CB    1 
ATOM   12312 N  N     . LEU E 1 99  ? 179.953 127.455 111.123 1.00 214.88 ? 99  LEU E N     1 
ATOM   12313 C  CA    . LEU E 1 99  ? 179.455 126.970 112.406 1.00 215.57 ? 99  LEU E CA    1 
ATOM   12314 C  C     . LEU E 1 99  ? 178.022 126.467 112.290 1.00 217.16 ? 99  LEU E C     1 
ATOM   12315 O  O     . LEU E 1 99  ? 177.668 125.442 112.884 1.00 216.92 ? 99  LEU E O     1 
ATOM   12316 C  CB    . LEU E 1 99  ? 179.550 128.077 113.455 1.00 213.35 ? 99  LEU E CB    1 
ATOM   12317 N  N     . SER E 1 100 ? 177.180 127.180 111.538 1.00 222.40 ? 100 SER E N     1 
ATOM   12318 C  CA    . SER E 1 100 ? 175.786 126.769 111.403 1.00 221.52 ? 100 SER E CA    1 
ATOM   12319 C  C     . SER E 1 100 ? 175.677 125.391 110.764 1.00 222.07 ? 100 SER E C     1 
ATOM   12320 O  O     . SER E 1 100 ? 174.905 124.543 111.227 1.00 222.15 ? 100 SER E O     1 
ATOM   12321 C  CB    . SER E 1 100 ? 175.015 127.802 110.581 1.00 220.07 ? 100 SER E CB    1 
ATOM   12322 N  N     . GLN E 1 101 ? 176.443 125.147 109.698 1.00 224.88 ? 101 GLN E N     1 
ATOM   12323 C  CA    . GLN E 1 101 ? 176.407 123.841 109.049 1.00 224.67 ? 101 GLN E CA    1 
ATOM   12324 C  C     . GLN E 1 101 ? 176.893 122.747 109.991 1.00 225.63 ? 101 GLN E C     1 
ATOM   12325 O  O     . GLN E 1 101 ? 176.311 121.658 110.045 1.00 225.21 ? 101 GLN E O     1 
ATOM   12326 C  CB    . GLN E 1 101 ? 177.253 123.867 107.776 1.00 222.40 ? 101 GLN E CB    1 
ATOM   12327 N  N     . LEU E 1 102 ? 177.961 123.020 110.744 1.00 223.51 ? 102 LEU E N     1 
ATOM   12328 C  CA    . LEU E 1 102 ? 178.475 122.026 111.679 1.00 222.05 ? 102 LEU E CA    1 
ATOM   12329 C  C     . LEU E 1 102 ? 177.449 121.706 112.758 1.00 222.72 ? 102 LEU E C     1 
ATOM   12330 O  O     . LEU E 1 102 ? 177.301 120.546 113.161 1.00 221.81 ? 102 LEU E O     1 
ATOM   12331 C  CB    . LEU E 1 102 ? 179.777 122.524 112.308 1.00 220.42 ? 102 LEU E CB    1 
ATOM   12332 N  N     . ALA E 1 103 ? 176.730 122.723 113.239 1.00 222.92 ? 103 ALA E N     1 
ATOM   12333 C  CA    . ALA E 1 103 ? 175.742 122.498 114.288 1.00 221.63 ? 103 ALA E CA    1 
ATOM   12334 C  C     . ALA E 1 103 ? 174.699 121.473 113.867 1.00 222.07 ? 103 ALA E C     1 
ATOM   12335 O  O     . ALA E 1 103 ? 174.152 120.759 114.715 1.00 221.59 ? 103 ALA E O     1 
ATOM   12336 C  CB    . ALA E 1 103 ? 175.065 123.817 114.661 1.00 220.04 ? 103 ALA E CB    1 
ATOM   12337 N  N     . GLN E 1 104 ? 174.410 121.383 112.568 1.00 219.87 ? 104 GLN E N     1 
ATOM   12338 C  CA    . GLN E 1 104 ? 173.444 120.408 112.080 1.00 218.72 ? 104 GLN E CA    1 
ATOM   12339 C  C     . GLN E 1 104 ? 174.008 118.995 112.034 1.00 218.88 ? 104 GLN E C     1 
ATOM   12340 O  O     . GLN E 1 104 ? 173.233 118.036 111.958 1.00 217.19 ? 104 GLN E O     1 
ATOM   12341 C  CB    . GLN E 1 104 ? 172.956 120.808 110.686 1.00 217.35 ? 104 GLN E CB    1 
ATOM   12342 N  N     . LEU E 1 105 ? 175.327 118.844 112.083 1.00 215.95 ? 105 LEU E N     1 
ATOM   12343 C  CA    . LEU E 1 105 ? 175.958 117.535 112.012 1.00 214.72 ? 105 LEU E CA    1 
ATOM   12344 C  C     . LEU E 1 105 ? 176.037 116.905 113.397 1.00 215.52 ? 105 LEU E C     1 
ATOM   12345 O  O     . LEU E 1 105 ? 176.121 117.597 114.415 1.00 214.75 ? 105 LEU E O     1 
ATOM   12346 C  CB    . LEU E 1 105 ? 177.360 117.644 111.411 1.00 212.87 ? 105 LEU E CB    1 
ATOM   12347 N  N     . ASP E 1 106 ? 176.011 115.575 113.422 1.00 217.70 ? 106 ASP E N     1 
ATOM   12348 C  CA    . ASP E 1 106 ? 176.101 114.848 114.676 1.00 217.43 ? 106 ASP E CA    1 
ATOM   12349 C  C     . ASP E 1 106 ? 177.495 115.004 115.279 1.00 218.25 ? 106 ASP E C     1 
ATOM   12350 O  O     . ASP E 1 106 ? 178.436 115.480 114.637 1.00 218.81 ? 106 ASP E O     1 
ATOM   12351 C  CB    . ASP E 1 106 ? 175.777 113.370 114.462 1.00 215.24 ? 106 ASP E CB    1 
ATOM   12352 N  N     . LEU E 1 107 ? 177.620 114.593 116.543 1.00 216.14 ? 107 LEU E N     1 
ATOM   12353 C  CA    . LEU E 1 107 ? 178.892 114.743 117.242 1.00 216.06 ? 107 LEU E CA    1 
ATOM   12354 C  C     . LEU E 1 107 ? 180.000 113.961 116.551 1.00 217.13 ? 107 LEU E C     1 
ATOM   12355 O  O     . LEU E 1 107 ? 181.104 114.481 116.352 1.00 217.72 ? 107 LEU E O     1 
ATOM   12356 C  CB    . LEU E 1 107 ? 178.745 114.290 118.695 1.00 214.44 ? 107 LEU E CB    1 
ATOM   12357 N  N     . LYS E 1 108 ? 179.726 112.713 116.167 1.00 216.13 ? 108 LYS E N     1 
ATOM   12358 C  CA    . LYS E 1 108 ? 180.762 111.883 115.560 1.00 216.02 ? 108 LYS E CA    1 
ATOM   12359 C  C     . LYS E 1 108 ? 181.183 112.429 114.201 1.00 217.23 ? 108 LYS E C     1 
ATOM   12360 O  O     . LYS E 1 108 ? 182.379 112.578 113.922 1.00 217.17 ? 108 LYS E O     1 
ATOM   12361 C  CB    . LYS E 1 108 ? 180.267 110.443 115.432 1.00 213.36 ? 108 LYS E CB    1 
ATOM   12362 N  N     . GLN E 1 109 ? 180.211 112.724 113.335 1.00 215.91 ? 109 GLN E N     1 
ATOM   12363 C  CA    . GLN E 1 109 ? 180.533 113.232 112.006 1.00 214.96 ? 109 GLN E CA    1 
ATOM   12364 C  C     . GLN E 1 109 ? 181.243 114.576 112.095 1.00 216.14 ? 109 GLN E C     1 
ATOM   12365 O  O     . GLN E 1 109 ? 182.234 114.819 111.395 1.00 216.06 ? 109 GLN E O     1 
ATOM   12366 C  CB    . GLN E 1 109 ? 179.259 113.350 111.169 1.00 213.17 ? 109 GLN E CB    1 
ATOM   12367 N  N     . ALA E 1 110 ? 180.744 115.467 112.954 1.00 220.60 ? 110 ALA E N     1 
ATOM   12368 C  CA    . ALA E 1 110 ? 181.377 116.771 113.109 1.00 220.03 ? 110 ALA E CA    1 
ATOM   12369 C  C     . ALA E 1 110 ? 182.802 116.627 113.623 1.00 221.65 ? 110 ALA E C     1 
ATOM   12370 O  O     . ALA E 1 110 ? 183.714 117.303 113.137 1.00 221.78 ? 110 ALA E O     1 
ATOM   12371 C  CB    . ALA E 1 110 ? 180.552 117.646 114.052 1.00 218.30 ? 110 ALA E CB    1 
ATOM   12372 N  N     . GLY E 1 111 ? 183.014 115.748 114.604 1.00 224.76 ? 111 GLY E N     1 
ATOM   12373 C  CA    . GLY E 1 111 ? 184.356 115.552 115.127 1.00 223.87 ? 111 GLY E CA    1 
ATOM   12374 C  C     . GLY E 1 111 ? 185.305 114.995 114.085 1.00 223.75 ? 111 GLY E C     1 
ATOM   12375 O  O     . GLY E 1 111 ? 186.452 115.432 113.975 1.00 223.69 ? 111 GLY E O     1 
ATOM   12376 N  N     . GLU E 1 112 ? 184.839 114.015 113.308 1.00 219.51 ? 112 GLU E N     1 
ATOM   12377 C  CA    . GLU E 1 112 ? 185.683 113.448 112.261 1.00 218.74 ? 112 GLU E CA    1 
ATOM   12378 C  C     . GLU E 1 112 ? 186.036 114.497 111.214 1.00 220.01 ? 112 GLU E C     1 
ATOM   12379 O  O     . GLU E 1 112 ? 187.196 114.603 110.793 1.00 219.20 ? 112 GLU E O     1 
ATOM   12380 C  CB    . GLU E 1 112 ? 184.981 112.257 111.611 1.00 217.51 ? 112 GLU E CB    1 
ATOM   12381 N  N     . GLU E 1 113 ? 185.048 115.287 110.785 1.00 225.82 ? 113 GLU E N     1 
ATOM   12382 C  CA    . GLU E 1 113 ? 185.315 116.329 109.800 1.00 224.35 ? 113 GLU E CA    1 
ATOM   12383 C  C     . GLU E 1 113 ? 186.284 117.366 110.351 1.00 224.78 ? 113 GLU E C     1 
ATOM   12384 O  O     . GLU E 1 113 ? 187.185 117.825 109.640 1.00 223.84 ? 113 GLU E O     1 
ATOM   12385 C  CB    . GLU E 1 113 ? 184.006 116.992 109.372 1.00 222.67 ? 113 GLU E CB    1 
ATOM   12386 N  N     . ILE E 1 114 ? 186.115 117.746 111.619 1.00 225.33 ? 114 ILE E N     1 
ATOM   12387 C  CA    . ILE E 1 114 ? 187.004 118.728 112.227 1.00 223.72 ? 114 ILE E CA    1 
ATOM   12388 C  C     . ILE E 1 114 ? 188.423 118.183 112.309 1.00 224.50 ? 114 ILE E C     1 
ATOM   12389 O  O     . ILE E 1 114 ? 189.391 118.900 112.037 1.00 223.93 ? 114 ILE E O     1 
ATOM   12390 C  CB    . ILE E 1 114 ? 186.475 119.137 113.613 1.00 222.38 ? 114 ILE E CB    1 
ATOM   12391 N  N     . ARG E 1 115 ? 188.573 116.915 112.697 1.00 218.58 ? 115 ARG E N     1 
ATOM   12392 C  CA    . ARG E 1 115 ? 189.903 116.320 112.774 1.00 216.48 ? 115 ARG E CA    1 
ATOM   12393 C  C     . ARG E 1 115 ? 190.559 116.278 111.400 1.00 217.49 ? 115 ARG E C     1 
ATOM   12394 O  O     . ARG E 1 115 ? 191.747 116.591 111.254 1.00 217.21 ? 115 ARG E O     1 
ATOM   12395 C  CB    . ARG E 1 115 ? 189.813 114.915 113.371 1.00 214.40 ? 115 ARG E CB    1 
ATOM   12396 N  N     . ASP E 1 116 ? 189.795 115.893 110.375 1.00 224.45 ? 116 ASP E N     1 
ATOM   12397 C  CA    . ASP E 1 116 ? 190.348 115.857 109.025 1.00 224.17 ? 116 ASP E CA    1 
ATOM   12398 C  C     . ASP E 1 116 ? 190.768 117.249 108.568 1.00 225.07 ? 116 ASP E C     1 
ATOM   12399 O  O     . ASP E 1 116 ? 191.848 117.423 107.989 1.00 225.69 ? 116 ASP E O     1 
ATOM   12400 C  CB    . ASP E 1 116 ? 189.325 115.261 108.058 1.00 223.04 ? 116 ASP E CB    1 
ATOM   12401 N  N     . ILE E 1 117 ? 189.930 118.254 108.826 1.00 218.74 ? 117 ILE E N     1 
ATOM   12402 C  CA    . ILE E 1 117 ? 190.256 119.616 108.417 1.00 216.93 ? 117 ILE E CA    1 
ATOM   12403 C  C     . ILE E 1 117 ? 191.486 120.116 109.162 1.00 217.63 ? 117 ILE E C     1 
ATOM   12404 O  O     . ILE E 1 117 ? 192.336 120.804 108.589 1.00 217.15 ? 117 ILE E O     1 
ATOM   12405 C  CB    . ILE E 1 117 ? 189.046 120.541 108.639 1.00 214.75 ? 117 ILE E CB    1 
ATOM   12406 N  N     . VAL E 1 118 ? 191.597 119.787 110.450 1.00 225.85 ? 118 VAL E N     1 
ATOM   12407 C  CA    . VAL E 1 118 ? 192.752 120.215 111.230 1.00 226.03 ? 118 VAL E CA    1 
ATOM   12408 C  C     . VAL E 1 118 ? 194.023 119.569 110.699 1.00 227.50 ? 118 VAL E C     1 
ATOM   12409 O  O     . VAL E 1 118 ? 195.065 120.223 110.583 1.00 228.10 ? 118 VAL E O     1 
ATOM   12410 C  CB    . VAL E 1 118 ? 192.536 119.893 112.720 1.00 224.78 ? 118 VAL E CB    1 
ATOM   12411 N  N     . ALA E 1 119 ? 193.966 118.274 110.378 1.00 235.65 ? 119 ALA E N     1 
ATOM   12412 C  CA    . ALA E 1 119 ? 195.136 117.609 109.815 1.00 235.46 ? 119 ALA E CA    1 
ATOM   12413 C  C     . ALA E 1 119 ? 195.525 118.227 108.478 1.00 237.07 ? 119 ALA E C     1 
ATOM   12414 O  O     . ALA E 1 119 ? 196.712 118.456 108.209 1.00 237.91 ? 119 ALA E O     1 
ATOM   12415 C  CB    . ALA E 1 119 ? 194.864 116.114 109.657 1.00 234.00 ? 119 ALA E CB    1 
ATOM   12416 N  N     . GLU E 1 120 ? 194.535 118.510 107.627 1.00 240.01 ? 120 GLU E N     1 
ATOM   12417 C  CA    . GLU E 1 120 ? 194.826 119.128 106.338 1.00 239.04 ? 120 GLU E CA    1 
ATOM   12418 C  C     . GLU E 1 120 ? 195.448 120.507 106.518 1.00 239.99 ? 120 GLU E C     1 
ATOM   12419 O  O     . GLU E 1 120 ? 196.395 120.866 105.810 1.00 240.54 ? 120 GLU E O     1 
ATOM   12420 C  CB    . GLU E 1 120 ? 193.550 119.220 105.503 1.00 237.69 ? 120 GLU E CB    1 
ATOM   12421 N  N     . LEU E 1 121 ? 194.924 121.298 107.456 1.00 239.98 ? 121 LEU E N     1 
ATOM   12422 C  CA    . LEU E 1 121 ? 195.484 122.622 107.709 1.00 239.36 ? 121 LEU E CA    1 
ATOM   12423 C  C     . LEU E 1 121 ? 196.908 122.524 108.238 1.00 239.89 ? 121 LEU E C     1 
ATOM   12424 O  O     . LEU E 1 121 ? 197.781 123.305 107.843 1.00 239.93 ? 121 LEU E O     1 
ATOM   12425 C  CB    . LEU E 1 121 ? 194.598 123.384 108.694 1.00 237.43 ? 121 LEU E CB    1 
ATOM   12426 N  N     . VAL E 1 122 ? 197.162 121.570 109.137 1.00 243.18 ? 122 VAL E N     1 
ATOM   12427 C  CA    . VAL E 1 122 ? 198.511 121.384 109.660 1.00 242.36 ? 122 VAL E CA    1 
ATOM   12428 C  C     . VAL E 1 122 ? 199.467 121.028 108.531 1.00 243.50 ? 122 VAL E C     1 
ATOM   12429 O  O     . VAL E 1 122 ? 200.590 121.542 108.461 1.00 243.80 ? 122 VAL E O     1 
ATOM   12430 C  CB    . VAL E 1 122 ? 198.513 120.309 110.763 1.00 240.95 ? 122 VAL E CB    1 
ATOM   12431 N  N     . ALA E 1 123 ? 199.038 120.142 107.630 1.00 246.70 ? 123 ALA E N     1 
ATOM   12432 C  CA    . ALA E 1 123 ? 199.868 119.816 106.475 1.00 245.83 ? 123 ALA E CA    1 
ATOM   12433 C  C     . ALA E 1 123 ? 200.115 121.048 105.613 1.00 246.92 ? 123 ALA E C     1 
ATOM   12434 O  O     . ALA E 1 123 ? 201.243 121.289 105.168 1.00 246.73 ? 123 ALA E O     1 
ATOM   12435 C  CB    . ALA E 1 123 ? 199.208 118.710 105.651 1.00 244.89 ? 123 ALA E CB    1 
ATOM   12436 N  N     . ILE E 1 124 ? 199.071 121.843 105.371 1.00 244.27 ? 124 ILE E N     1 
ATOM   12437 C  CA    . ILE E 1 124 ? 199.221 123.052 104.567 1.00 242.55 ? 124 ILE E CA    1 
ATOM   12438 C  C     . ILE E 1 124 ? 200.016 124.105 105.328 1.00 242.01 ? 124 ILE E C     1 
ATOM   12439 O  O     . ILE E 1 124 ? 200.853 124.808 104.751 1.00 241.25 ? 124 ILE E O     1 
ATOM   12440 C  CB    . ILE E 1 124 ? 197.840 123.583 104.145 1.00 241.60 ? 124 ILE E CB    1 
ATOM   12441 N  N     . LYS E 1 125 ? 199.769 124.233 106.630 1.00 233.36 ? 125 LYS E N     1 
ATOM   12442 C  CA    . LYS E 1 125 ? 200.438 125.235 107.449 1.00 231.94 ? 125 LYS E CA    1 
ATOM   12443 C  C     . LYS E 1 125 ? 201.874 124.862 107.790 1.00 232.31 ? 125 LYS E C     1 
ATOM   12444 O  O     . LYS E 1 125 ? 202.544 125.630 108.489 1.00 231.87 ? 125 LYS E O     1 
ATOM   12445 C  CB    . LYS E 1 125 ? 199.651 125.464 108.742 1.00 230.72 ? 125 LYS E CB    1 
ATOM   12446 N  N     . ASN E 1 126 ? 202.362 123.714 107.320 1.00 232.50 ? 126 ASN E N     1 
ATOM   12447 C  CA    . ASN E 1 126 ? 203.725 123.273 107.608 1.00 231.92 ? 126 ASN E CA    1 
ATOM   12448 C  C     . ASN E 1 126 ? 203.963 123.191 109.113 1.00 231.92 ? 126 ASN E C     1 
ATOM   12449 O  O     . ASN E 1 126 ? 205.037 123.533 109.613 1.00 231.37 ? 126 ASN E O     1 
ATOM   12450 C  CB    . ASN E 1 126 ? 204.752 124.194 106.947 1.00 231.28 ? 126 ASN E CB    1 
ATOM   12451 N  N     . VAL E 1 127 ? 202.950 122.733 109.842 1.00 224.01 ? 127 VAL E N     1 
ATOM   12452 C  CA    . VAL E 1 127 ? 203.026 122.611 111.292 1.00 222.58 ? 127 VAL E CA    1 
ATOM   12453 C  C     . VAL E 1 127 ? 203.542 121.219 111.628 1.00 222.46 ? 127 VAL E C     1 
ATOM   12454 O  O     . VAL E 1 127 ? 202.947 120.212 111.228 1.00 220.16 ? 127 VAL E O     1 
ATOM   12455 C  CB    . VAL E 1 127 ? 201.658 122.864 111.943 1.00 220.74 ? 127 VAL E CB    1 
ATOM   12456 N  N     . SER E 1 128 ? 204.649 121.162 112.364 1.00 219.79 ? 128 SER E N     1 
ATOM   12457 C  CA    . SER E 1 128 ? 205.265 119.910 112.778 1.00 218.81 ? 128 SER E CA    1 
ATOM   12458 C  C     . SER E 1 128 ? 205.168 119.791 114.291 1.00 218.83 ? 128 SER E C     1 
ATOM   12459 O  O     . SER E 1 128 ? 205.526 120.725 115.016 1.00 217.48 ? 128 SER E O     1 
ATOM   12460 C  CB    . SER E 1 128 ? 206.727 119.840 112.331 1.00 216.99 ? 128 SER E CB    1 
ATOM   12461 N  N     . MET E 1 129 ? 204.687 118.644 114.762 1.00 220.27 ? 129 MET E N     1 
ATOM   12462 C  CA    . MET E 1 129 ? 204.530 118.414 116.190 1.00 219.60 ? 129 MET E CA    1 
ATOM   12463 C  C     . MET E 1 129 ? 204.547 116.916 116.447 1.00 220.46 ? 129 MET E C     1 
ATOM   12464 O  O     . MET E 1 129 ? 204.385 116.107 115.530 1.00 219.99 ? 129 MET E O     1 
ATOM   12465 C  CB    . MET E 1 129 ? 203.234 119.037 116.720 1.00 218.37 ? 129 MET E CB    1 
ATOM   12466 N  N     . SER E 1 130 ? 204.745 116.560 117.713 1.00 230.81 ? 130 SER E N     1 
ATOM   12467 C  CA    . SER E 1 130 ? 204.777 115.159 118.098 1.00 230.67 ? 130 SER E CA    1 
ATOM   12468 C  C     . SER E 1 130 ? 203.383 114.546 118.001 1.00 232.28 ? 130 SER E C     1 
ATOM   12469 O  O     . SER E 1 130 ? 202.367 115.244 117.944 1.00 232.65 ? 130 SER E O     1 
ATOM   12470 C  CB    . SER E 1 130 ? 205.319 115.008 119.519 1.00 229.30 ? 130 SER E CB    1 
ATOM   12471 N  N     . VAL E 1 131 ? 203.346 113.213 117.979 1.00 237.35 ? 131 VAL E N     1 
ATOM   12472 C  CA    . VAL E 1 131 ? 202.069 112.510 117.894 1.00 236.65 ? 131 VAL E CA    1 
ATOM   12473 C  C     . VAL E 1 131 ? 201.201 112.842 119.099 1.00 237.48 ? 131 VAL E C     1 
ATOM   12474 O  O     . VAL E 1 131 ? 200.002 113.116 118.964 1.00 237.32 ? 131 VAL E O     1 
ATOM   12475 C  CB    . VAL E 1 131 ? 202.303 110.993 117.767 1.00 235.33 ? 131 VAL E CB    1 
ATOM   12476 N  N     . ALA E 1 132 ? 201.789 112.822 120.298 1.00 239.51 ? 132 ALA E N     1 
ATOM   12477 C  CA    . ALA E 1 132 ? 201.033 113.182 121.492 1.00 239.17 ? 132 ALA E CA    1 
ATOM   12478 C  C     . ALA E 1 132 ? 200.565 114.630 121.427 1.00 239.11 ? 132 ALA E C     1 
ATOM   12479 O  O     . ALA E 1 132 ? 199.414 114.935 121.763 1.00 238.47 ? 132 ALA E O     1 
ATOM   12480 C  CB    . ALA E 1 132 ? 201.884 112.950 122.740 1.00 237.85 ? 132 ALA E CB    1 
ATOM   12481 N  N     . GLU E 1 133 ? 201.445 115.536 120.996 1.00 236.73 ? 133 GLU E N     1 
ATOM   12482 C  CA    . GLU E 1 133 ? 201.057 116.936 120.867 1.00 235.25 ? 133 GLU E CA    1 
ATOM   12483 C  C     . GLU E 1 133 ? 199.958 117.106 119.827 1.00 235.46 ? 133 GLU E C     1 
ATOM   12484 O  O     . GLU E 1 133 ? 199.013 117.876 120.031 1.00 235.31 ? 133 GLU E O     1 
ATOM   12485 C  CB    . GLU E 1 133 ? 202.274 117.786 120.505 1.00 234.21 ? 133 GLU E CB    1 
ATOM   12486 N  N     . GLN E 1 134 ? 200.069 116.399 118.700 1.00 226.59 ? 134 GLN E N     1 
ATOM   12487 C  CA    . GLN E 1 134 ? 199.040 116.486 117.670 1.00 224.75 ? 134 GLN E CA    1 
ATOM   12488 C  C     . GLN E 1 134 ? 197.698 115.999 118.199 1.00 225.18 ? 134 GLN E C     1 
ATOM   12489 O  O     . GLN E 1 134 ? 196.659 116.626 117.964 1.00 223.59 ? 134 GLN E O     1 
ATOM   12490 C  CB    . GLN E 1 134 ? 199.461 115.678 116.442 1.00 222.96 ? 134 GLN E CB    1 
ATOM   12491 N  N     . GLU E 1 135 ? 197.701 114.875 118.920 1.00 223.22 ? 135 GLU E N     1 
ATOM   12492 C  CA    . GLU E 1 135 ? 196.458 114.352 119.477 1.00 221.63 ? 135 GLU E CA    1 
ATOM   12493 C  C     . GLU E 1 135 ? 195.861 115.319 120.491 1.00 222.05 ? 135 GLU E C     1 
ATOM   12494 O  O     . GLU E 1 135 ? 194.646 115.553 120.497 1.00 221.29 ? 135 GLU E O     1 
ATOM   12495 C  CB    . GLU E 1 135 ? 196.707 112.989 120.122 1.00 220.11 ? 135 GLU E CB    1 
ATOM   12496 N  N     . HIS E 1 136 ? 196.698 115.889 121.360 1.00 218.71 ? 136 HIS E N     1 
ATOM   12497 C  CA    . HIS E 1 136 ? 196.196 116.839 122.347 1.00 217.17 ? 136 HIS E CA    1 
ATOM   12498 C  C     . HIS E 1 136 ? 195.603 118.068 121.672 1.00 218.07 ? 136 HIS E C     1 
ATOM   12499 O  O     . HIS E 1 136 ? 194.532 118.544 122.067 1.00 217.17 ? 136 HIS E O     1 
ATOM   12500 C  CB    . HIS E 1 136 ? 197.318 117.242 123.303 1.00 215.58 ? 136 HIS E CB    1 
ATOM   12501 N  N     . LEU E 1 137 ? 196.281 118.593 120.650 1.00 213.00 ? 137 LEU E N     1 
ATOM   12502 C  CA    . LEU E 1 137 ? 195.763 119.756 119.940 1.00 210.73 ? 137 LEU E CA    1 
ATOM   12503 C  C     . LEU E 1 137 ? 194.452 119.431 119.239 1.00 210.72 ? 137 LEU E C     1 
ATOM   12504 O  O     . LEU E 1 137 ? 193.520 120.242 119.243 1.00 209.20 ? 137 LEU E O     1 
ATOM   12505 C  CB    . LEU E 1 137 ? 196.797 120.259 118.933 1.00 208.48 ? 137 LEU E CB    1 
ATOM   12506 N  N     . VAL E 1 138 ? 194.360 118.248 118.628 1.00 202.01 ? 138 VAL E N     1 
ATOM   12507 C  CA    . VAL E 1 138 ? 193.126 117.858 117.954 1.00 199.56 ? 138 VAL E CA    1 
ATOM   12508 C  C     . VAL E 1 138 ? 191.984 117.762 118.955 1.00 199.97 ? 138 VAL E C     1 
ATOM   12509 O  O     . VAL E 1 138 ? 190.873 118.243 118.702 1.00 198.54 ? 138 VAL E O     1 
ATOM   12510 C  CB    . VAL E 1 138 ? 193.327 116.531 117.199 1.00 196.89 ? 138 VAL E CB    1 
ATOM   12511 N  N     . GLN E 1 139 ? 192.237 117.138 120.108 1.00 200.79 ? 139 GLN E N     1 
ATOM   12512 C  CA    . GLN E 1 139 ? 191.196 117.018 121.123 1.00 199.41 ? 139 GLN E CA    1 
ATOM   12513 C  C     . GLN E 1 139 ? 190.767 118.387 121.633 1.00 200.16 ? 139 GLN E C     1 
ATOM   12514 O  O     . GLN E 1 139 ? 189.571 118.647 121.811 1.00 199.01 ? 139 GLN E O     1 
ATOM   12515 C  CB    . GLN E 1 139 ? 191.689 116.147 122.277 1.00 198.16 ? 139 GLN E CB    1 
ATOM   12516 N  N     . ASP E 1 140 ? 191.731 119.278 121.876 1.00 195.27 ? 140 ASP E N     1 
ATOM   12517 C  CA    . ASP E 1 140 ? 191.399 120.614 122.357 1.00 193.05 ? 140 ASP E CA    1 
ATOM   12518 C  C     . ASP E 1 140 ? 190.571 121.373 121.327 1.00 193.72 ? 140 ASP E C     1 
ATOM   12519 O  O     . ASP E 1 140 ? 189.594 122.046 121.672 1.00 193.12 ? 140 ASP E O     1 
ATOM   12520 C  CB    . ASP E 1 140 ? 192.679 121.381 122.690 1.00 191.24 ? 140 ASP E CB    1 
ATOM   12521 N  N     . ILE E 1 141 ? 190.951 121.274 120.053 1.00 185.80 ? 141 ILE E N     1 
ATOM   12522 C  CA    . ILE E 1 141 ? 190.209 121.963 119.003 1.00 183.64 ? 141 ILE E CA    1 
ATOM   12523 C  C     . ILE E 1 141 ? 188.797 121.407 118.900 1.00 183.83 ? 141 ILE E C     1 
ATOM   12524 O  O     . ILE E 1 141 ? 187.831 122.160 118.733 1.00 181.17 ? 141 ILE E O     1 
ATOM   12525 C  CB    . ILE E 1 141 ? 190.959 121.854 117.664 1.00 181.58 ? 141 ILE E CB    1 
ATOM   12526 N  N     . ILE E 1 142 ? 188.652 120.084 118.991 1.00 185.66 ? 142 ILE E N     1 
ATOM   12527 C  CA    . ILE E 1 142 ? 187.325 119.481 118.926 1.00 184.03 ? 142 ILE E CA    1 
ATOM   12528 C  C     . ILE E 1 142 ? 186.471 119.959 120.091 1.00 185.46 ? 142 ILE E C     1 
ATOM   12529 O  O     . ILE E 1 142 ? 185.297 120.312 119.917 1.00 184.78 ? 142 ILE E O     1 
ATOM   12530 C  CB    . ILE E 1 142 ? 187.438 117.946 118.901 1.00 182.29 ? 142 ILE E CB    1 
ATOM   12531 N  N     . ASN E 1 143 ? 187.042 119.979 121.296 1.00 177.94 ? 143 ASN E N     1 
ATOM   12532 C  CA    . ASN E 1 143 ? 186.290 120.438 122.458 1.00 174.51 ? 143 ASN E CA    1 
ATOM   12533 C  C     . ASN E 1 143 ? 185.873 121.893 122.298 1.00 174.62 ? 143 ASN E C     1 
ATOM   12534 O  O     . ASN E 1 143 ? 184.731 122.257 122.597 1.00 173.86 ? 143 ASN E O     1 
ATOM   12535 C  CB    . ASN E 1 143 ? 187.122 120.255 123.726 1.00 169.94 ? 143 ASN E CB    1 
ATOM   12536 N  N     . ASP E 1 144 ? 186.784 122.740 121.820 1.00 173.12 ? 144 ASP E N     1 
ATOM   12537 C  CA    . ASP E 1 144 ? 186.448 124.146 121.628 1.00 171.61 ? 144 ASP E CA    1 
ATOM   12538 C  C     . ASP E 1 144 ? 185.346 124.310 120.591 1.00 173.49 ? 144 ASP E C     1 
ATOM   12539 O  O     . ASP E 1 144 ? 184.424 125.112 120.775 1.00 174.24 ? 144 ASP E O     1 
ATOM   12540 C  CB    . ASP E 1 144 ? 187.694 124.929 121.215 1.00 170.77 ? 144 ASP E CB    1 
ATOM   12541 N  N     . VAL E 1 145 ? 185.422 123.556 119.493 1.00 182.09 ? 145 VAL E N     1 
ATOM   12542 C  CA    . VAL E 1 145 ? 184.427 123.686 118.434 1.00 182.59 ? 145 VAL E CA    1 
ATOM   12543 C  C     . VAL E 1 145 ? 183.059 123.236 118.925 1.00 182.95 ? 145 VAL E C     1 
ATOM   12544 O  O     . VAL E 1 145 ? 182.031 123.741 118.467 1.00 180.59 ? 145 VAL E O     1 
ATOM   12545 C  CB    . VAL E 1 145 ? 184.869 122.890 117.193 1.00 179.80 ? 145 VAL E CB    1 
ATOM   12546 N  N     . LEU E 1 146 ? 183.013 122.070 119.617 1.00 171.60 ? 146 LEU E N     1 
ATOM   12547 C  CA    . LEU E 1 146 ? 181.754 121.375 119.938 1.00 167.25 ? 146 LEU E CA    1 
ATOM   12548 C  C     . LEU E 1 146 ? 181.597 121.038 121.413 1.00 167.07 ? 146 LEU E C     1 
ATOM   12549 O  O     . LEU E 1 146 ? 180.467 120.923 121.896 1.00 165.25 ? 146 LEU E O     1 
ATOM   12550 C  CB    . LEU E 1 146 ? 181.657 120.082 119.117 1.00 164.73 ? 146 LEU E CB    1 
ATOM   12551 N  N     . GLY E 1 147 ? 182.695 120.877 122.142 1.00 159.80 ? 147 GLY E N     1 
ATOM   12552 C  CA    . GLY E 1 147 ? 182.652 120.557 123.552 1.00 157.60 ? 147 GLY E CA    1 
ATOM   12553 C  C     . GLY E 1 147 ? 182.553 121.796 124.415 1.00 156.78 ? 147 GLY E C     1 
ATOM   12554 O  O     . GLY E 1 147 ? 182.177 122.879 123.960 1.00 156.83 ? 147 GLY E O     1 
ATOM   12555 N  N     . TYR E 1 148 ? 182.903 121.627 125.689 1.00 139.09 ? 148 TYR E N     1 
ATOM   12556 C  CA    . TYR E 1 148 ? 182.857 122.704 126.667 1.00 137.44 ? 148 TYR E CA    1 
ATOM   12557 C  C     . TYR E 1 148 ? 184.222 123.334 126.903 1.00 137.64 ? 148 TYR E C     1 
ATOM   12558 O  O     . TYR E 1 148 ? 184.455 123.912 127.968 1.00 136.85 ? 148 TYR E O     1 
ATOM   12559 C  CB    . TYR E 1 148 ? 182.281 122.189 127.985 1.00 134.75 ? 148 TYR E CB    1 
ATOM   12560 C  CG    . TYR E 1 148 ? 180.932 121.531 127.841 1.00 132.69 ? 148 TYR E CG    1 
ATOM   12561 C  CD1   . TYR E 1 148 ? 180.526 120.543 128.723 1.00 135.99 ? 148 TYR E CD1   1 
ATOM   12562 C  CD2   . TYR E 1 148 ? 180.059 121.905 126.832 1.00 134.19 ? 148 TYR E CD2   1 
ATOM   12563 C  CE1   . TYR E 1 148 ? 179.295 119.940 128.598 1.00 137.80 ? 148 TYR E CE1   1 
ATOM   12564 C  CE2   . TYR E 1 148 ? 178.826 121.309 126.701 1.00 138.76 ? 148 TYR E CE2   1 
ATOM   12565 C  CZ    . TYR E 1 148 ? 178.448 120.327 127.586 1.00 140.16 ? 148 TYR E CZ    1 
ATOM   12566 O  OH    . TYR E 1 148 ? 177.216 119.728 127.460 1.00 140.03 ? 148 TYR E OH    1 
ATOM   12567 N  N     . GLY E 1 149 ? 185.130 123.228 125.940 1.00 136.25 ? 149 GLY E N     1 
ATOM   12568 C  CA    . GLY E 1 149 ? 186.417 123.865 126.049 1.00 133.93 ? 149 GLY E CA    1 
ATOM   12569 C  C     . GLY E 1 149 ? 187.198 123.370 127.250 1.00 134.52 ? 149 GLY E C     1 
ATOM   12570 O  O     . GLY E 1 149 ? 187.133 122.192 127.614 1.00 136.92 ? 149 GLY E O     1 
ATOM   12571 N  N     . PRO E 1 150 ? 187.938 124.266 127.906 1.00 131.23 ? 150 PRO E N     1 
ATOM   12572 C  CA    . PRO E 1 150 ? 188.818 123.823 128.998 1.00 131.90 ? 150 PRO E CA    1 
ATOM   12573 C  C     . PRO E 1 150 ? 188.087 123.138 130.133 1.00 136.70 ? 150 PRO E C     1 
ATOM   12574 O  O     . PRO E 1 150 ? 188.727 122.433 130.921 1.00 135.94 ? 150 PRO E O     1 
ATOM   12575 C  CB    . PRO E 1 150 ? 189.480 125.123 129.469 1.00 131.54 ? 150 PRO E CB    1 
ATOM   12576 C  CG    . PRO E 1 150 ? 189.348 126.059 128.331 1.00 133.81 ? 150 PRO E CG    1 
ATOM   12577 C  CD    . PRO E 1 150 ? 188.070 125.709 127.651 1.00 132.04 ? 150 PRO E CD    1 
ATOM   12578 N  N     . LEU E 1 151 ? 186.774 123.327 130.257 1.00 131.05 ? 151 LEU E N     1 
ATOM   12579 C  CA    . LEU E 1 151 ? 186.033 122.639 131.306 1.00 130.90 ? 151 LEU E CA    1 
ATOM   12580 C  C     . LEU E 1 151 ? 186.079 121.128 131.146 1.00 131.59 ? 151 LEU E C     1 
ATOM   12581 O  O     . LEU E 1 151 ? 185.917 120.407 132.136 1.00 128.64 ? 151 LEU E O     1 
ATOM   12582 C  CB    . LEU E 1 151 ? 184.578 123.101 131.314 1.00 127.50 ? 151 LEU E CB    1 
ATOM   12583 C  CG    . LEU E 1 151 ? 184.338 124.551 131.717 1.00 124.85 ? 151 LEU E CG    1 
ATOM   12584 C  CD1   . LEU E 1 151 ? 182.876 124.904 131.544 1.00 126.07 ? 151 LEU E CD1   1 
ATOM   12585 C  CD2   . LEU E 1 151 ? 184.777 124.778 133.147 1.00 126.38 ? 151 LEU E CD2   1 
ATOM   12586 N  N     . GLU E 1 152 ? 186.301 120.632 129.932 1.00 135.46 ? 152 GLU E N     1 
ATOM   12587 C  CA    . GLU E 1 152 ? 186.206 119.192 129.705 1.00 132.37 ? 152 GLU E CA    1 
ATOM   12588 C  C     . GLU E 1 152 ? 187.131 118.400 130.613 1.00 135.34 ? 152 GLU E C     1 
ATOM   12589 O  O     . GLU E 1 152 ? 186.657 117.458 131.270 1.00 140.76 ? 152 GLU E O     1 
ATOM   12590 C  CB    . GLU E 1 152 ? 186.480 118.892 128.230 1.00 133.09 ? 152 GLU E CB    1 
ATOM   12591 C  CG    . GLU E 1 152 ? 185.472 119.523 127.292 1.00 136.49 ? 152 GLU E CG    1 
ATOM   12592 C  CD    . GLU E 1 152 ? 184.103 118.885 127.398 1.00 140.43 ? 152 GLU E CD    1 
ATOM   12593 O  OE1   . GLU E 1 152 ? 183.942 117.952 128.212 1.00 139.83 ? 152 GLU E OE1   1 
ATOM   12594 O  OE2   . GLU E 1 152 ? 183.187 119.320 126.669 1.00 139.94 ? 152 GLU E OE2   1 
ATOM   12595 N  N     . PRO E 1 153 ? 188.425 118.707 130.712 1.00 130.89 ? 153 PRO E N     1 
ATOM   12596 C  CA    . PRO E 1 153 ? 189.263 117.959 131.662 1.00 131.77 ? 153 PRO E CA    1 
ATOM   12597 C  C     . PRO E 1 153 ? 188.767 118.048 133.092 1.00 132.10 ? 153 PRO E C     1 
ATOM   12598 O  O     . PRO E 1 153 ? 188.860 117.065 133.837 1.00 131.74 ? 153 PRO E O     1 
ATOM   12599 C  CB    . PRO E 1 153 ? 190.648 118.603 131.493 1.00 133.50 ? 153 PRO E CB    1 
ATOM   12600 C  CG    . PRO E 1 153 ? 190.418 119.869 130.728 1.00 132.65 ? 153 PRO E CG    1 
ATOM   12601 C  CD    . PRO E 1 153 ? 189.222 119.619 129.882 1.00 132.82 ? 153 PRO E CD    1 
ATOM   12602 N  N     . LEU E 1 154 ? 188.240 119.203 133.500 1.00 125.98 ? 154 LEU E N     1 
ATOM   12603 C  CA    . LEU E 1 154 ? 187.731 119.335 134.860 1.00 126.00 ? 154 LEU E CA    1 
ATOM   12604 C  C     . LEU E 1 154 ? 186.486 118.487 135.068 1.00 128.96 ? 154 LEU E C     1 
ATOM   12605 O  O     . LEU E 1 154 ? 186.363 117.793 136.083 1.00 129.75 ? 154 LEU E O     1 
ATOM   12606 C  CB    . LEU E 1 154 ? 187.431 120.800 135.167 1.00 122.64 ? 154 LEU E CB    1 
ATOM   12607 C  CG    . LEU E 1 154 ? 188.604 121.766 135.028 1.00 122.39 ? 154 LEU E CG    1 
ATOM   12608 C  CD1   . LEU E 1 154 ? 188.154 123.178 135.341 1.00 124.67 ? 154 LEU E CD1   1 
ATOM   12609 C  CD2   . LEU E 1 154 ? 189.747 121.357 135.937 1.00 122.80 ? 154 LEU E CD2   1 
ATOM   12610 N  N     . LEU E 1 155 ? 185.553 118.526 134.117 1.00 129.61 ? 155 LEU E N     1 
ATOM   12611 C  CA    . LEU E 1 155 ? 184.327 117.751 134.263 1.00 127.52 ? 155 LEU E CA    1 
ATOM   12612 C  C     . LEU E 1 155 ? 184.628 116.261 134.329 1.00 129.23 ? 155 LEU E C     1 
ATOM   12613 O  O     . LEU E 1 155 ? 184.031 115.533 135.130 1.00 128.94 ? 155 LEU E O     1 
ATOM   12614 C  CB    . LEU E 1 155 ? 183.380 118.056 133.106 1.00 126.95 ? 155 LEU E CB    1 
ATOM   12615 C  CG    . LEU E 1 155 ? 182.833 119.480 133.082 1.00 125.36 ? 155 LEU E CG    1 
ATOM   12616 C  CD1   . LEU E 1 155 ? 182.222 119.789 131.733 1.00 128.07 ? 155 LEU E CD1   1 
ATOM   12617 C  CD2   . LEU E 1 155 ? 181.817 119.674 134.184 1.00 125.29 ? 155 LEU E CD2   1 
ATOM   12618 N  N     . ALA E 1 156 ? 185.558 115.791 133.499 1.00 133.97 ? 156 ALA E N     1 
ATOM   12619 C  CA    . ALA E 1 156 ? 185.888 114.371 133.490 1.00 132.37 ? 156 ALA E CA    1 
ATOM   12620 C  C     . ALA E 1 156 ? 186.428 113.921 134.839 1.00 133.53 ? 156 ALA E C     1 
ATOM   12621 O  O     . ALA E 1 156 ? 186.079 112.840 135.326 1.00 133.84 ? 156 ALA E O     1 
ATOM   12622 C  CB    . ALA E 1 156 ? 186.901 114.080 132.385 1.00 131.37 ? 156 ALA E CB    1 
ATOM   12623 N  N     . ARG E 1 157 ? 187.283 114.731 135.457 1.00 132.11 ? 157 ARG E N     1 
ATOM   12624 C  CA    . ARG E 1 157 ? 187.896 114.340 136.717 1.00 130.73 ? 157 ARG E CA    1 
ATOM   12625 C  C     . ARG E 1 157 ? 186.829 114.071 137.767 1.00 128.95 ? 157 ARG E C     1 
ATOM   12626 O  O     . ARG E 1 157 ? 185.920 114.879 137.971 1.00 128.64 ? 157 ARG E O     1 
ATOM   12627 C  CB    . ARG E 1 157 ? 188.848 115.431 137.198 1.00 131.16 ? 157 ARG E CB    1 
ATOM   12628 C  CG    . ARG E 1 157 ? 190.288 115.211 136.791 1.00 129.68 ? 157 ARG E CG    1 
ATOM   12629 C  CD    . ARG E 1 157 ? 191.161 116.366 137.230 1.00 129.63 ? 157 ARG E CD    1 
ATOM   12630 N  NE    . ARG E 1 157 ? 191.338 116.395 138.676 1.00 131.29 ? 157 ARG E NE    1 
ATOM   12631 C  CZ    . ARG E 1 157 ? 192.107 117.263 139.318 1.00 132.62 ? 157 ARG E CZ    1 
ATOM   12632 N  NH1   . ARG E 1 157 ? 192.781 118.199 138.672 1.00 131.10 ? 157 ARG E NH1   1 
ATOM   12633 N  NH2   . ARG E 1 157 ? 192.200 117.191 140.642 1.00 133.48 ? 157 ARG E NH2   1 
ATOM   12634 N  N     . ASP E 1 158 ? 186.941 112.921 138.430 1.00 138.54 ? 158 ASP E N     1 
ATOM   12635 C  CA    . ASP E 1 158 ? 185.980 112.558 139.463 1.00 141.37 ? 158 ASP E CA    1 
ATOM   12636 C  C     . ASP E 1 158 ? 186.237 113.337 140.747 1.00 142.38 ? 158 ASP E C     1 
ATOM   12637 O  O     . ASP E 1 158 ? 185.292 113.803 141.393 1.00 143.13 ? 158 ASP E O     1 
ATOM   12638 C  CB    . ASP E 1 158 ? 186.045 111.047 139.710 1.00 144.77 ? 158 ASP E CB    1 
ATOM   12639 C  CG    . ASP E 1 158 ? 185.182 110.585 140.881 1.00 145.86 ? 158 ASP E CG    1 
ATOM   12640 O  OD1   . ASP E 1 158 ? 184.972 111.344 141.848 1.00 147.07 ? 158 ASP E OD1   1 
ATOM   12641 O  OD2   . ASP E 1 158 ? 184.705 109.432 140.829 1.00 143.61 ? 158 ASP E OD2   1 
ATOM   12642 N  N     . ASP E 1 159 ? 187.507 113.496 141.124 1.00 141.55 ? 159 ASP E N     1 
ATOM   12643 C  CA    . ASP E 1 159 ? 187.825 114.116 142.406 1.00 142.61 ? 159 ASP E CA    1 
ATOM   12644 C  C     . ASP E 1 159 ? 187.293 115.538 142.498 1.00 140.60 ? 159 ASP E C     1 
ATOM   12645 O  O     . ASP E 1 159 ? 187.037 116.033 143.601 1.00 136.07 ? 159 ASP E O     1 
ATOM   12646 C  CB    . ASP E 1 159 ? 189.336 114.105 142.629 1.00 142.64 ? 159 ASP E CB    1 
ATOM   12647 C  CG    . ASP E 1 159 ? 190.106 114.565 141.410 1.00 143.07 ? 159 ASP E CG    1 
ATOM   12648 O  OD1   . ASP E 1 159 ? 189.534 114.524 140.301 1.00 141.44 ? 159 ASP E OD1   1 
ATOM   12649 O  OD2   . ASP E 1 159 ? 191.279 114.965 141.559 1.00 140.98 ? 159 ASP E OD2   1 
ATOM   12650 N  N     . ILE E 1 160 ? 187.116 116.211 141.364 1.00 130.23 ? 160 ILE E N     1 
ATOM   12651 C  CA    . ILE E 1 160 ? 186.626 117.584 141.380 1.00 125.01 ? 160 ILE E CA    1 
ATOM   12652 C  C     . ILE E 1 160 ? 185.137 117.569 141.690 1.00 125.51 ? 160 ILE E C     1 
ATOM   12653 O  O     . ILE E 1 160 ? 184.348 116.933 140.984 1.00 131.13 ? 160 ILE E O     1 
ATOM   12654 C  CB    . ILE E 1 160 ? 186.908 118.280 140.045 1.00 123.53 ? 160 ILE E CB    1 
ATOM   12655 C  CG1   . ILE E 1 160 ? 188.402 118.561 139.910 1.00 125.44 ? 160 ILE E CG1   1 
ATOM   12656 C  CG2   . ILE E 1 160 ? 186.113 119.564 139.944 1.00 124.64 ? 160 ILE E CG2   1 
ATOM   12657 C  CD1   . ILE E 1 160 ? 188.833 118.888 138.504 1.00 126.68 ? 160 ILE E CD1   1 
ATOM   12658 N  N     . ALA E 1 161 ? 184.747 118.277 142.747 1.00 123.41 ? 161 ALA E N     1 
ATOM   12659 C  CA    . ALA E 1 161 ? 183.352 118.313 143.172 1.00 124.37 ? 161 ALA E CA    1 
ATOM   12660 C  C     . ALA E 1 161 ? 182.603 119.473 142.525 1.00 125.79 ? 161 ALA E C     1 
ATOM   12661 O  O     . ALA E 1 161 ? 181.586 119.269 141.858 1.00 127.78 ? 161 ALA E O     1 
ATOM   12662 C  CB    . ALA E 1 161 ? 183.273 118.408 144.698 1.00 123.82 ? 161 ALA E CB    1 
ATOM   12663 N  N     . ASP E 1 162 ? 183.091 120.693 142.723 1.00 124.77 ? 162 ASP E N     1 
ATOM   12664 C  CA    . ASP E 1 162 ? 182.468 121.890 142.184 1.00 118.91 ? 162 ASP E CA    1 
ATOM   12665 C  C     . ASP E 1 162 ? 183.473 122.654 141.339 1.00 117.62 ? 162 ASP E C     1 
ATOM   12666 O  O     . ASP E 1 162 ? 184.674 122.645 141.616 1.00 126.02 ? 162 ASP E O     1 
ATOM   12667 C  CB    . ASP E 1 162 ? 181.947 122.799 143.297 1.00 124.03 ? 162 ASP E CB    1 
ATOM   12668 C  CG    . ASP E 1 162 ? 181.062 122.068 144.283 1.00 132.30 ? 162 ASP E CG    1 
ATOM   12669 O  OD1   . ASP E 1 162 ? 181.310 120.872 144.535 1.00 133.00 ? 162 ASP E OD1   1 
ATOM   12670 O  OD2   . ASP E 1 162 ? 180.117 122.690 144.810 1.00 132.20 ? 162 ASP E OD2   1 
ATOM   12671 N  N     . ILE E 1 163 ? 182.966 123.315 140.305 1.00 103.66 ? 163 ILE E N     1 
ATOM   12672 C  CA    . ILE E 1 163 ? 183.765 124.136 139.408 1.00 103.68 ? 163 ILE E CA    1 
ATOM   12673 C  C     . ILE E 1 163 ? 183.137 125.518 139.370 1.00 111.11 ? 163 ILE E C     1 
ATOM   12674 O  O     . ILE E 1 163 ? 181.969 125.660 138.996 1.00 120.07 ? 163 ILE E O     1 
ATOM   12675 C  CB    . ILE E 1 163 ? 183.835 123.537 137.997 1.00 104.98 ? 163 ILE E CB    1 
ATOM   12676 C  CG1   . ILE E 1 163 ? 184.637 122.240 138.019 1.00 114.09 ? 163 ILE E CG1   1 
ATOM   12677 C  CG2   . ILE E 1 163 ? 184.443 124.528 137.029 1.00 107.95 ? 163 ILE E CG2   1 
ATOM   12678 C  CD1   . ILE E 1 163 ? 184.204 121.250 136.974 1.00 117.92 ? 163 ILE E CD1   1 
ATOM   12679 N  N     . MET E 1 164 ? 183.905 126.534 139.747 1.00 105.91 ? 164 MET E N     1 
ATOM   12680 C  CA    . MET E 1 164 ? 183.416 127.903 139.815 1.00 96.90  ? 164 MET E CA    1 
ATOM   12681 C  C     . MET E 1 164 ? 184.276 128.765 138.907 1.00 101.83 ? 164 MET E C     1 
ATOM   12682 O  O     . MET E 1 164 ? 185.480 128.897 139.134 1.00 109.89 ? 164 MET E O     1 
ATOM   12683 C  CB    . MET E 1 164 ? 183.456 128.424 141.251 1.00 104.45 ? 164 MET E CB    1 
ATOM   12684 C  CG    . MET E 1 164 ? 182.779 127.512 142.257 1.00 106.49 ? 164 MET E CG    1 
ATOM   12685 S  SD    . MET E 1 164 ? 183.361 127.760 143.938 1.00 110.85 ? 164 MET E SD    1 
ATOM   12686 C  CE    . MET E 1 164 ? 184.444 126.356 144.135 1.00 106.60 ? 164 MET E CE    1 
ATOM   12687 N  N     . VAL E 1 165 ? 183.664 129.347 137.885 1.00 100.08 ? 165 VAL E N     1 
ATOM   12688 C  CA    . VAL E 1 165 ? 184.356 130.201 136.932 1.00 101.34 ? 165 VAL E CA    1 
ATOM   12689 C  C     . VAL E 1 165 ? 183.838 131.615 137.133 1.00 106.40 ? 165 VAL E C     1 
ATOM   12690 O  O     . VAL E 1 165 ? 182.686 131.917 136.798 1.00 109.69 ? 165 VAL E O     1 
ATOM   12691 C  CB    . VAL E 1 165 ? 184.142 129.733 135.488 1.00 98.61  ? 165 VAL E CB    1 
ATOM   12692 C  CG1   . VAL E 1 165 ? 184.986 130.548 134.539 1.00 105.92 ? 165 VAL E CG1   1 
ATOM   12693 C  CG2   . VAL E 1 165 ? 184.469 128.263 135.358 1.00 103.37 ? 165 VAL E CG2   1 
ATOM   12694 N  N     . ASN E 1 166 ? 184.682 132.480 137.688 1.00 115.58 ? 166 ASN E N     1 
ATOM   12695 C  CA    . ASN E 1 166 ? 184.370 133.895 137.869 1.00 114.17 ? 166 ASN E CA    1 
ATOM   12696 C  C     . ASN E 1 166 ? 185.087 134.646 136.755 1.00 115.83 ? 166 ASN E C     1 
ATOM   12697 O  O     . ASN E 1 166 ? 186.235 135.062 136.899 1.00 117.93 ? 166 ASN E O     1 
ATOM   12698 C  CB    . ASN E 1 166 ? 184.802 134.382 139.246 1.00 113.33 ? 166 ASN E CB    1 
ATOM   12699 C  CG    . ASN E 1 166 ? 184.587 133.347 140.324 1.00 116.58 ? 166 ASN E CG    1 
ATOM   12700 O  OD1   . ASN E 1 166 ? 183.482 132.842 140.502 1.00 119.19 ? 166 ASN E OD1   1 
ATOM   12701 N  ND2   . ASN E 1 166 ? 185.647 133.023 141.052 1.00 113.89 ? 166 ASN E ND2   1 
ATOM   12702 N  N     . GLY E 1 167 ? 184.407 134.806 135.628 1.00 120.20 ? 167 GLY E N     1 
ATOM   12703 C  CA    . GLY E 1 167 ? 185.010 135.420 134.467 1.00 120.70 ? 167 GLY E CA    1 
ATOM   12704 C  C     . GLY E 1 167 ? 185.897 134.444 133.722 1.00 123.13 ? 167 GLY E C     1 
ATOM   12705 O  O     . GLY E 1 167 ? 186.199 133.343 134.179 1.00 128.03 ? 167 GLY E O     1 
ATOM   12706 N  N     . ALA E 1 168 ? 186.344 134.875 132.547 1.00 120.12 ? 168 ALA E N     1 
ATOM   12707 C  CA    . ALA E 1 168 ? 187.069 133.984 131.655 1.00 117.35 ? 168 ALA E CA    1 
ATOM   12708 C  C     . ALA E 1 168 ? 188.476 133.663 132.132 1.00 118.82 ? 168 ALA E C     1 
ATOM   12709 O  O     . ALA E 1 168 ? 189.119 132.791 131.540 1.00 124.48 ? 168 ALA E O     1 
ATOM   12710 C  CB    . ALA E 1 168 ? 187.138 134.597 130.259 1.00 120.84 ? 168 ALA E CB    1 
ATOM   12711 N  N     . HIS E 1 169 ? 188.974 134.331 133.172 1.00 123.23 ? 169 HIS E N     1 
ATOM   12712 C  CA    . HIS E 1 169 ? 190.369 134.194 133.562 1.00 125.86 ? 169 HIS E CA    1 
ATOM   12713 C  C     . HIS E 1 169 ? 190.585 133.471 134.882 1.00 125.31 ? 169 HIS E C     1 
ATOM   12714 O  O     . HIS E 1 169 ? 191.717 133.064 135.157 1.00 126.68 ? 169 HIS E O     1 
ATOM   12715 C  CB    . HIS E 1 169 ? 191.030 135.576 133.650 1.00 128.09 ? 169 HIS E CB    1 
ATOM   12716 C  CG    . HIS E 1 169 ? 190.845 136.409 132.420 1.00 130.66 ? 169 HIS E CG    1 
ATOM   12717 N  ND1   . HIS E 1 169 ? 191.246 135.991 131.170 1.00 128.84 ? 169 HIS E ND1   1 
ATOM   12718 C  CD2   . HIS E 1 169 ? 190.297 137.635 132.248 1.00 131.25 ? 169 HIS E CD2   1 
ATOM   12719 C  CE1   . HIS E 1 169 ? 190.955 136.923 130.281 1.00 128.94 ? 169 HIS E CE1   1 
ATOM   12720 N  NE2   . HIS E 1 169 ? 190.378 137.931 130.909 1.00 129.96 ? 169 HIS E NE2   1 
ATOM   12721 N  N     . ARG E 1 170 ? 189.549 133.297 135.697 1.00 120.10 ? 170 ARG E N     1 
ATOM   12722 C  CA    . ARG E 1 170 ? 189.678 132.666 137.003 1.00 121.26 ? 170 ARG E CA    1 
ATOM   12723 C  C     . ARG E 1 170 ? 188.791 131.434 137.064 1.00 121.58 ? 170 ARG E C     1 
ATOM   12724 O  O     . ARG E 1 170 ? 187.590 131.516 136.791 1.00 122.54 ? 170 ARG E O     1 
ATOM   12725 C  CB    . ARG E 1 170 ? 189.302 133.638 138.119 1.00 120.18 ? 170 ARG E CB    1 
ATOM   12726 C  CG    . ARG E 1 170 ? 190.089 134.926 138.085 1.00 120.93 ? 170 ARG E CG    1 
ATOM   12727 C  CD    . ARG E 1 170 ? 190.182 135.551 139.459 1.00 122.15 ? 170 ARG E CD    1 
ATOM   12728 N  NE    . ARG E 1 170 ? 191.221 134.929 140.269 1.00 124.92 ? 170 ARG E NE    1 
ATOM   12729 C  CZ    . ARG E 1 170 ? 192.521 135.050 140.042 1.00 127.15 ? 170 ARG E CZ    1 
ATOM   12730 N  NH1   . ARG E 1 170 ? 192.984 135.756 139.023 1.00 126.20 ? 170 ARG E NH1   1 
ATOM   12731 N  NH2   . ARG E 1 170 ? 193.380 134.446 140.857 1.00 126.02 ? 170 ARG E NH2   1 
ATOM   12732 N  N     . VAL E 1 171 ? 189.382 130.300 137.428 1.00 116.08 ? 171 VAL E N     1 
ATOM   12733 C  CA    . VAL E 1 171 ? 188.664 129.040 137.562 1.00 114.65 ? 171 VAL E CA    1 
ATOM   12734 C  C     . VAL E 1 171 ? 189.106 128.381 138.857 1.00 115.45 ? 171 VAL E C     1 
ATOM   12735 O  O     . VAL E 1 171 ? 190.301 128.139 139.055 1.00 118.29 ? 171 VAL E O     1 
ATOM   12736 C  CB    . VAL E 1 171 ? 188.917 128.106 136.371 1.00 116.06 ? 171 VAL E CB    1 
ATOM   12737 C  CG1   . VAL E 1 171 ? 188.233 126.774 136.593 1.00 117.14 ? 171 VAL E CG1   1 
ATOM   12738 C  CG2   . VAL E 1 171 ? 188.437 128.750 135.089 1.00 118.58 ? 171 VAL E CG2   1 
ATOM   12739 N  N     . PHE E 1 172 ? 188.148 128.077 139.725 1.00 108.85 ? 172 PHE E N     1 
ATOM   12740 C  CA    . PHE E 1 172 ? 188.397 127.404 140.986 1.00 109.85 ? 172 PHE E CA    1 
ATOM   12741 C  C     . PHE E 1 172 ? 187.720 126.044 140.968 1.00 112.86 ? 172 PHE E C     1 
ATOM   12742 O  O     . PHE E 1 172 ? 186.653 125.873 140.374 1.00 119.75 ? 172 PHE E O     1 
ATOM   12743 C  CB    . PHE E 1 172 ? 187.868 128.216 142.166 1.00 110.49 ? 172 PHE E CB    1 
ATOM   12744 C  CG    . PHE E 1 172 ? 188.484 129.572 142.289 1.00 112.78 ? 172 PHE E CG    1 
ATOM   12745 C  CD1   . PHE E 1 172 ? 187.933 130.654 141.636 1.00 106.84 ? 172 PHE E CD1   1 
ATOM   12746 C  CD2   . PHE E 1 172 ? 189.611 129.764 143.061 1.00 113.15 ? 172 PHE E CD2   1 
ATOM   12747 C  CE1   . PHE E 1 172 ? 188.495 131.898 141.748 1.00 108.03 ? 172 PHE E CE1   1 
ATOM   12748 C  CE2   . PHE E 1 172 ? 190.177 131.007 143.174 1.00 109.25 ? 172 PHE E CE2   1 
ATOM   12749 C  CZ    . PHE E 1 172 ? 189.619 132.075 142.518 1.00 110.89 ? 172 PHE E CZ    1 
ATOM   12750 N  N     . ILE E 1 173 ? 188.347 125.078 141.625 1.00 113.37 ? 173 ILE E N     1 
ATOM   12751 C  CA    . ILE E 1 173 ? 187.810 123.731 141.730 1.00 107.11 ? 173 ILE E CA    1 
ATOM   12752 C  C     . ILE E 1 173 ? 187.822 123.327 143.192 1.00 112.62 ? 173 ILE E C     1 
ATOM   12753 O  O     . ILE E 1 173 ? 188.773 123.625 143.920 1.00 121.08 ? 173 ILE E O     1 
ATOM   12754 C  CB    . ILE E 1 173 ? 188.609 122.727 140.879 1.00 111.10 ? 173 ILE E CB    1 
ATOM   12755 C  CG1   . ILE E 1 173 ? 190.041 122.603 141.399 1.00 116.75 ? 173 ILE E CG1   1 
ATOM   12756 C  CG2   . ILE E 1 173 ? 188.608 123.167 139.431 1.00 112.25 ? 173 ILE E CG2   1 
ATOM   12757 C  CD1   . ILE E 1 173 ? 190.862 121.564 140.681 1.00 117.74 ? 173 ILE E CD1   1 
ATOM   12758 N  N     . GLU E 1 174 ? 186.760 122.664 143.624 1.00 124.32 ? 174 GLU E N     1 
ATOM   12759 C  CA    . GLU E 1 174 ? 186.657 122.154 144.986 1.00 125.12 ? 174 GLU E CA    1 
ATOM   12760 C  C     . GLU E 1 174 ? 187.118 120.704 144.968 1.00 126.67 ? 174 GLU E C     1 
ATOM   12761 O  O     . GLU E 1 174 ? 186.387 119.815 144.528 1.00 130.54 ? 174 GLU E O     1 
ATOM   12762 C  CB    . GLU E 1 174 ? 185.233 122.280 145.510 1.00 127.16 ? 174 GLU E CB    1 
ATOM   12763 C  CG    . GLU E 1 174 ? 185.044 121.690 146.892 1.00 128.00 ? 174 GLU E CG    1 
ATOM   12764 C  CD    . GLU E 1 174 ? 183.701 122.037 147.492 1.00 132.15 ? 174 GLU E CD    1 
ATOM   12765 O  OE1   . GLU E 1 174 ? 183.276 123.204 147.368 1.00 131.53 ? 174 GLU E OE1   1 
ATOM   12766 O  OE2   . GLU E 1 174 ? 183.068 121.142 148.088 1.00 134.54 ? 174 GLU E OE2   1 
ATOM   12767 N  N     . VAL E 1 175 ? 188.334 120.468 145.446 1.00 127.99 ? 175 VAL E N     1 
ATOM   12768 C  CA    . VAL E 1 175 ? 188.913 119.134 145.518 1.00 127.14 ? 175 VAL E CA    1 
ATOM   12769 C  C     . VAL E 1 175 ? 189.051 118.769 146.987 1.00 129.22 ? 175 VAL E C     1 
ATOM   12770 O  O     . VAL E 1 175 ? 189.629 119.530 147.772 1.00 129.56 ? 175 VAL E O     1 
ATOM   12771 C  CB    . VAL E 1 175 ? 190.269 119.066 144.804 1.00 124.53 ? 175 VAL E CB    1 
ATOM   12772 C  CG1   . VAL E 1 175 ? 190.909 117.708 145.019 1.00 127.06 ? 175 VAL E CG1   1 
ATOM   12773 C  CG2   . VAL E 1 175 ? 190.098 119.350 143.326 1.00 125.58 ? 175 VAL E CG2   1 
ATOM   12774 N  N     . GLY E 1 176 ? 188.512 117.613 147.361 1.00 132.04 ? 176 GLY E N     1 
ATOM   12775 C  CA    . GLY E 1 176 ? 188.601 117.171 148.740 1.00 131.50 ? 176 GLY E CA    1 
ATOM   12776 C  C     . GLY E 1 176 ? 188.040 118.163 149.730 1.00 131.00 ? 176 GLY E C     1 
ATOM   12777 O  O     . GLY E 1 176 ? 188.514 118.232 150.868 1.00 129.63 ? 176 GLY E O     1 
ATOM   12778 N  N     . GLY E 1 177 ? 187.041 118.941 149.326 1.00 131.56 ? 177 GLY E N     1 
ATOM   12779 C  CA    . GLY E 1 177 ? 186.446 119.928 150.197 1.00 128.93 ? 177 GLY E CA    1 
ATOM   12780 C  C     . GLY E 1 177 ? 187.183 121.245 150.274 1.00 131.40 ? 177 GLY E C     1 
ATOM   12781 O  O     . GLY E 1 177 ? 186.721 122.150 150.979 1.00 132.59 ? 177 GLY E O     1 
ATOM   12782 N  N     . LYS E 1 178 ? 188.309 121.389 149.580 1.00 131.62 ? 178 LYS E N     1 
ATOM   12783 C  CA    . LYS E 1 178 ? 189.076 122.626 149.567 1.00 127.23 ? 178 LYS E CA    1 
ATOM   12784 C  C     . LYS E 1 178 ? 188.965 123.270 148.195 1.00 126.69 ? 178 LYS E C     1 
ATOM   12785 O  O     . LYS E 1 178 ? 189.201 122.613 147.178 1.00 129.73 ? 178 LYS E O     1 
ATOM   12786 C  CB    . LYS E 1 178 ? 190.547 122.368 149.902 1.00 126.86 ? 178 LYS E CB    1 
ATOM   12787 C  CG    . LYS E 1 178 ? 190.792 121.472 151.115 1.00 132.45 ? 178 LYS E CG    1 
ATOM   12788 C  CD    . LYS E 1 178 ? 189.916 121.793 152.329 1.00 133.88 ? 178 LYS E CD    1 
ATOM   12789 C  CE    . LYS E 1 178 ? 189.864 123.281 152.677 1.00 130.32 ? 178 LYS E CE    1 
ATOM   12790 N  NZ    . LYS E 1 178 ? 191.191 123.956 152.590 1.00 131.14 ? 178 LYS E NZ    1 
ATOM   12791 N  N     . VAL E 1 179 ? 188.598 124.545 148.172 1.00 119.60 ? 179 VAL E N     1 
ATOM   12792 C  CA    . VAL E 1 179 ? 188.501 125.303 146.932 1.00 119.53 ? 179 VAL E CA    1 
ATOM   12793 C  C     . VAL E 1 179 ? 189.885 125.839 146.603 1.00 117.48 ? 179 VAL E C     1 
ATOM   12794 O  O     . VAL E 1 179 ? 190.510 126.508 147.431 1.00 121.35 ? 179 VAL E O     1 
ATOM   12795 C  CB    . VAL E 1 179 ? 187.484 126.445 147.055 1.00 118.64 ? 179 VAL E CB    1 
ATOM   12796 C  CG1   . VAL E 1 179 ? 187.392 127.211 145.751 1.00 117.35 ? 179 VAL E CG1   1 
ATOM   12797 C  CG2   . VAL E 1 179 ? 186.129 125.901 147.452 1.00 118.91 ? 179 VAL E CG2   1 
ATOM   12798 N  N     . GLN E 1 180 ? 190.367 125.546 145.400 1.00 113.13 ? 180 GLN E N     1 
ATOM   12799 C  CA    . GLN E 1 180 ? 191.693 125.972 144.988 1.00 113.48 ? 180 GLN E CA    1 
ATOM   12800 C  C     . GLN E 1 180 ? 191.641 126.525 143.575 1.00 113.53 ? 180 GLN E C     1 
ATOM   12801 O  O     . GLN E 1 180 ? 190.852 126.076 142.740 1.00 118.60 ? 180 GLN E O     1 
ATOM   12802 C  CB    . GLN E 1 180 ? 192.699 124.823 145.059 1.00 113.96 ? 180 GLN E CB    1 
ATOM   12803 C  CG    . GLN E 1 180 ? 192.360 123.654 144.163 1.00 117.01 ? 180 GLN E CG    1 
ATOM   12804 C  CD    . GLN E 1 180 ? 192.936 122.352 144.671 1.00 123.67 ? 180 GLN E CD    1 
ATOM   12805 O  OE1   . GLN E 1 180 ? 193.693 122.332 145.640 1.00 126.36 ? 180 GLN E OE1   1 
ATOM   12806 N  NE2   . GLN E 1 180 ? 192.584 121.255 144.016 1.00 122.41 ? 180 GLN E NE2   1 
ATOM   12807 N  N     . LEU E 1 181 ? 192.498 127.508 143.320 1.00 112.79 ? 181 LEU E N     1 
ATOM   12808 C  CA    . LEU E 1 181 ? 192.604 128.097 141.996 1.00 114.09 ? 181 LEU E CA    1 
ATOM   12809 C  C     . LEU E 1 181 ? 193.262 127.120 141.033 1.00 114.33 ? 181 LEU E C     1 
ATOM   12810 O  O     . LEU E 1 181 ? 194.040 126.250 141.430 1.00 115.90 ? 181 LEU E O     1 
ATOM   12811 C  CB    . LEU E 1 181 ? 193.408 129.394 142.061 1.00 113.28 ? 181 LEU E CB    1 
ATOM   12812 C  CG    . LEU E 1 181 ? 193.623 130.142 140.747 1.00 116.54 ? 181 LEU E CG    1 
ATOM   12813 C  CD1   . LEU E 1 181 ? 192.309 130.639 140.187 1.00 116.78 ? 181 LEU E CD1   1 
ATOM   12814 C  CD2   . LEU E 1 181 ? 194.577 131.296 140.962 1.00 118.02 ? 181 LEU E CD2   1 
ATOM   12815 N  N     . THR E 1 182 ? 192.944 127.273 139.753 1.00 120.42 ? 182 THR E N     1 
ATOM   12816 C  CA    . THR E 1 182 ? 193.465 126.404 138.711 1.00 119.33 ? 182 THR E CA    1 
ATOM   12817 C  C     . THR E 1 182 ? 194.008 127.236 137.562 1.00 122.61 ? 182 THR E C     1 
ATOM   12818 O  O     . THR E 1 182 ? 193.528 128.338 137.286 1.00 123.50 ? 182 THR E O     1 
ATOM   12819 C  CB    . THR E 1 182 ? 192.390 125.461 138.184 1.00 123.37 ? 182 THR E CB    1 
ATOM   12820 O  OG1   . THR E 1 182 ? 191.193 126.202 137.922 1.00 127.01 ? 182 THR E OG1   1 
ATOM   12821 C  CG2   . THR E 1 182 ? 192.099 124.372 139.191 1.00 123.66 ? 182 THR E CG2   1 
ATOM   12822 N  N     . ASN E 1 183 ? 195.011 126.686 136.884 1.00 133.97 ? 183 ASN E N     1 
ATOM   12823 C  CA    . ASN E 1 183 ? 195.599 127.351 135.728 1.00 135.18 ? 183 ASN E CA    1 
ATOM   12824 C  C     . ASN E 1 183 ? 194.674 127.356 134.523 1.00 132.36 ? 183 ASN E C     1 
ATOM   12825 O  O     . ASN E 1 183 ? 195.011 127.983 133.515 1.00 132.16 ? 183 ASN E O     1 
ATOM   12826 C  CB    . ASN E 1 183 ? 196.924 126.688 135.344 1.00 135.62 ? 183 ASN E CB    1 
ATOM   12827 C  CG    . ASN E 1 183 ? 196.888 125.181 135.486 1.00 138.81 ? 183 ASN E CG    1 
ATOM   12828 O  OD1   . ASN E 1 183 ? 196.653 124.656 136.573 1.00 138.67 ? 183 ASN E OD1   1 
ATOM   12829 N  ND2   . ASN E 1 183 ? 197.119 124.476 134.385 1.00 137.44 ? 183 ASN E ND2   1 
ATOM   12830 N  N     . VAL E 1 184 ? 193.537 126.666 134.589 1.00 124.53 ? 184 VAL E N     1 
ATOM   12831 C  CA    . VAL E 1 184 ? 192.613 126.647 133.463 1.00 125.70 ? 184 VAL E CA    1 
ATOM   12832 C  C     . VAL E 1 184 ? 192.119 128.060 133.205 1.00 126.94 ? 184 VAL E C     1 
ATOM   12833 O  O     . VAL E 1 184 ? 191.578 128.719 134.101 1.00 130.95 ? 184 VAL E O     1 
ATOM   12834 C  CB    . VAL E 1 184 ? 191.450 125.692 133.741 1.00 126.51 ? 184 VAL E CB    1 
ATOM   12835 C  CG1   . VAL E 1 184 ? 190.426 125.773 132.627 1.00 127.27 ? 184 VAL E CG1   1 
ATOM   12836 C  CG2   . VAL E 1 184 ? 191.960 124.273 133.900 1.00 127.77 ? 184 VAL E CG2   1 
ATOM   12837 N  N     . ARG E 1 185 ? 192.297 128.533 131.977 1.00 128.00 ? 185 ARG E N     1 
ATOM   12838 C  CA    . ARG E 1 185 ? 191.863 129.862 131.578 1.00 128.94 ? 185 ARG E CA    1 
ATOM   12839 C  C     . ARG E 1 185 ? 191.158 129.780 130.237 1.00 130.06 ? 185 ARG E C     1 
ATOM   12840 O  O     . ARG E 1 185 ? 191.557 129.005 129.364 1.00 132.49 ? 185 ARG E O     1 
ATOM   12841 C  CB    . ARG E 1 185 ? 193.041 130.831 131.477 1.00 134.96 ? 185 ARG E CB    1 
ATOM   12842 C  CG    . ARG E 1 185 ? 193.853 130.959 132.751 1.00 136.55 ? 185 ARG E CG    1 
ATOM   12843 C  CD    . ARG E 1 185 ? 195.036 131.893 132.567 1.00 133.54 ? 185 ARG E CD    1 
ATOM   12844 N  NE    . ARG E 1 185 ? 194.641 133.295 132.649 1.00 135.49 ? 185 ARG E NE    1 
ATOM   12845 C  CZ    . ARG E 1 185 ? 194.273 134.039 131.614 1.00 136.73 ? 185 ARG E CZ    1 
ATOM   12846 N  NH1   . ARG E 1 185 ? 194.237 133.551 130.385 1.00 134.66 ? 185 ARG E NH1   1 
ATOM   12847 N  NH2   . ARG E 1 185 ? 193.931 135.308 131.819 1.00 133.42 ? 185 ARG E NH2   1 
ATOM   12848 N  N     . PHE E 1 186 ? 190.117 130.583 130.076 1.00 130.22 ? 186 PHE E N     1 
ATOM   12849 C  CA    . PHE E 1 186 ? 189.398 130.647 128.816 1.00 131.31 ? 186 PHE E CA    1 
ATOM   12850 C  C     . PHE E 1 186 ? 190.031 131.681 127.896 1.00 132.24 ? 186 PHE E C     1 
ATOM   12851 O  O     . PHE E 1 186 ? 190.779 132.561 128.324 1.00 134.14 ? 186 PHE E O     1 
ATOM   12852 C  CB    . PHE E 1 186 ? 187.930 130.986 129.047 1.00 131.32 ? 186 PHE E CB    1 
ATOM   12853 C  CG    . PHE E 1 186 ? 187.150 129.876 129.672 1.00 130.23 ? 186 PHE E CG    1 
ATOM   12854 C  CD1   . PHE E 1 186 ? 187.186 129.676 131.036 1.00 131.67 ? 186 PHE E CD1   1 
ATOM   12855 C  CD2   . PHE E 1 186 ? 186.391 129.026 128.895 1.00 131.32 ? 186 PHE E CD2   1 
ATOM   12856 C  CE1   . PHE E 1 186 ? 186.473 128.655 131.614 1.00 130.63 ? 186 PHE E CE1   1 
ATOM   12857 C  CE2   . PHE E 1 186 ? 185.678 128.002 129.468 1.00 132.95 ? 186 PHE E CE2   1 
ATOM   12858 C  CZ    . PHE E 1 186 ? 185.719 127.816 130.830 1.00 133.14 ? 186 PHE E CZ    1 
ATOM   12859 N  N     . ARG E 1 187 ? 189.715 131.561 126.607 1.00 141.69 ? 187 ARG E N     1 
ATOM   12860 C  CA    . ARG E 1 187 ? 190.255 132.498 125.631 1.00 142.77 ? 187 ARG E CA    1 
ATOM   12861 C  C     . ARG E 1 187 ? 189.810 133.921 125.936 1.00 139.42 ? 187 ARG E C     1 
ATOM   12862 O  O     . ARG E 1 187 ? 190.608 134.860 125.848 1.00 139.63 ? 187 ARG E O     1 
ATOM   12863 C  CB    . ARG E 1 187 ? 189.821 132.085 124.226 1.00 142.45 ? 187 ARG E CB    1 
ATOM   12864 C  CG    . ARG E 1 187 ? 190.554 132.800 123.107 1.00 142.71 ? 187 ARG E CG    1 
ATOM   12865 C  CD    . ARG E 1 187 ? 189.800 132.666 121.797 1.00 141.41 ? 187 ARG E CD    1 
ATOM   12866 N  NE    . ARG E 1 187 ? 188.556 133.426 121.807 1.00 146.37 ? 187 ARG E NE    1 
ATOM   12867 C  CZ    . ARG E 1 187 ? 187.461 133.090 121.138 1.00 148.19 ? 187 ARG E CZ    1 
ATOM   12868 N  NH1   . ARG E 1 187 ? 187.415 132.005 120.382 1.00 144.91 ? 187 ARG E NH1   1 
ATOM   12869 N  NH2   . ARG E 1 187 ? 186.383 133.865 121.229 1.00 147.77 ? 187 ARG E NH2   1 
ATOM   12870 N  N     . ASP E 1 188 ? 188.548 134.101 126.300 1.00 133.75 ? 188 ASP E N     1 
ATOM   12871 C  CA    . ASP E 1 188 ? 188.005 135.425 126.580 1.00 135.75 ? 188 ASP E CA    1 
ATOM   12872 C  C     . ASP E 1 188 ? 186.637 135.243 127.221 1.00 135.97 ? 188 ASP E C     1 
ATOM   12873 O  O     . ASP E 1 188 ? 186.195 134.120 127.479 1.00 142.13 ? 188 ASP E O     1 
ATOM   12874 C  CB    . ASP E 1 188 ? 187.914 136.265 125.309 1.00 139.31 ? 188 ASP E CB    1 
ATOM   12875 C  CG    . ASP E 1 188 ? 187.017 135.637 124.266 1.00 140.95 ? 188 ASP E CG    1 
ATOM   12876 O  OD1   . ASP E 1 188 ? 185.820 135.432 124.557 1.00 141.33 ? 188 ASP E OD1   1 
ATOM   12877 O  OD2   . ASP E 1 188 ? 187.509 135.341 123.158 1.00 141.51 ? 188 ASP E OD2   1 
ATOM   12878 N  N     . ASN E 1 189 ? 185.963 136.365 127.475 1.00 122.29 ? 189 ASN E N     1 
ATOM   12879 C  CA    . ASN E 1 189 ? 184.630 136.298 128.058 1.00 123.52 ? 189 ASN E CA    1 
ATOM   12880 C  C     . ASN E 1 189 ? 183.586 135.880 127.034 1.00 125.62 ? 189 ASN E C     1 
ATOM   12881 O  O     . ASN E 1 189 ? 182.574 135.277 127.400 1.00 128.37 ? 189 ASN E O     1 
ATOM   12882 C  CB    . ASN E 1 189 ? 184.255 137.643 128.675 1.00 125.60 ? 189 ASN E CB    1 
ATOM   12883 C  CG    . ASN E 1 189 ? 184.658 137.745 130.128 1.00 127.23 ? 189 ASN E CG    1 
ATOM   12884 O  OD1   . ASN E 1 189 ? 184.613 136.762 130.866 1.00 125.36 ? 189 ASN E OD1   1 
ATOM   12885 N  ND2   . ASN E 1 189 ? 185.059 138.937 130.549 1.00 127.78 ? 189 ASN E ND2   1 
ATOM   12886 N  N     . LEU E 1 190 ? 183.798 136.195 125.756 1.00 133.19 ? 190 LEU E N     1 
ATOM   12887 C  CA    . LEU E 1 190 ? 182.852 135.745 124.741 1.00 134.84 ? 190 LEU E CA    1 
ATOM   12888 C  C     . LEU E 1 190 ? 182.863 134.227 124.625 1.00 136.24 ? 190 LEU E C     1 
ATOM   12889 O  O     . LEU E 1 190 ? 181.803 133.595 124.547 1.00 137.93 ? 190 LEU E O     1 
ATOM   12890 C  CB    . LEU E 1 190 ? 183.177 136.395 123.396 1.00 136.67 ? 190 LEU E CB    1 
ATOM   12891 C  CG    . LEU E 1 190 ? 182.229 136.129 122.220 1.00 140.29 ? 190 LEU E CG    1 
ATOM   12892 C  CD1   . LEU E 1 190 ? 182.676 134.908 121.422 1.00 137.95 ? 190 LEU E CD1   1 
ATOM   12893 C  CD2   . LEU E 1 190 ? 180.778 135.982 122.671 1.00 136.82 ? 190 LEU E CD2   1 
ATOM   12894 N  N     . GLN E 1 191 ? 184.052 133.621 124.622 1.00 136.07 ? 191 GLN E N     1 
ATOM   12895 C  CA    . GLN E 1 191 ? 184.133 132.166 124.586 1.00 133.73 ? 191 GLN E CA    1 
ATOM   12896 C  C     . GLN E 1 191 ? 183.485 131.555 125.817 1.00 134.09 ? 191 GLN E C     1 
ATOM   12897 O  O     . GLN E 1 191 ? 182.770 130.551 125.722 1.00 136.02 ? 191 GLN E O     1 
ATOM   12898 C  CB    . GLN E 1 191 ? 185.592 131.727 124.483 1.00 135.28 ? 191 GLN E CB    1 
ATOM   12899 C  CG    . GLN E 1 191 ? 185.778 130.233 124.291 1.00 135.20 ? 191 GLN E CG    1 
ATOM   12900 C  CD    . GLN E 1 191 ? 187.116 129.744 124.800 1.00 137.55 ? 191 GLN E CD    1 
ATOM   12901 O  OE1   . GLN E 1 191 ? 187.669 130.290 125.753 1.00 139.91 ? 191 GLN E OE1   1 
ATOM   12902 N  NE2   . GLN E 1 191 ? 187.644 128.705 124.167 1.00 138.69 ? 191 GLN E NE2   1 
ATOM   12903 N  N     . LEU E 1 192 ? 183.735 132.141 126.987 1.00 128.10 ? 192 LEU E N     1 
ATOM   12904 C  CA    . LEU E 1 192 ? 183.141 131.617 128.209 1.00 125.27 ? 192 LEU E CA    1 
ATOM   12905 C  C     . LEU E 1 192 ? 181.625 131.704 128.158 1.00 127.54 ? 192 LEU E C     1 
ATOM   12906 O  O     . LEU E 1 192 ? 180.929 130.764 128.554 1.00 138.92 ? 192 LEU E O     1 
ATOM   12907 C  CB    . LEU E 1 192 ? 183.683 132.379 129.416 1.00 128.51 ? 192 LEU E CB    1 
ATOM   12908 C  CG    . LEU E 1 192 ? 183.348 131.851 130.812 1.00 126.12 ? 192 LEU E CG    1 
ATOM   12909 C  CD1   . LEU E 1 192 ? 182.046 132.442 131.312 1.00 127.13 ? 192 LEU E CD1   1 
ATOM   12910 C  CD2   . LEU E 1 192 ? 183.290 130.342 130.832 1.00 125.52 ? 192 LEU E CD2   1 
ATOM   12911 N  N     . MET E 1 193 ? 181.090 132.824 127.675 1.00 124.42 ? 193 MET E N     1 
ATOM   12912 C  CA    . MET E 1 193 ? 179.643 132.954 127.576 1.00 125.33 ? 193 MET E CA    1 
ATOM   12913 C  C     . MET E 1 193 ? 179.070 131.962 126.576 1.00 127.63 ? 193 MET E C     1 
ATOM   12914 O  O     . MET E 1 193 ? 177.990 131.407 126.796 1.00 131.21 ? 193 MET E O     1 
ATOM   12915 C  CB    . MET E 1 193 ? 179.267 134.381 127.186 1.00 128.41 ? 193 MET E CB    1 
ATOM   12916 C  CG    . MET E 1 193 ? 177.773 134.673 127.230 1.00 127.10 ? 193 MET E CG    1 
ATOM   12917 S  SD    . MET E 1 193 ? 176.910 133.930 128.626 1.00 132.97 ? 193 MET E SD    1 
ATOM   12918 C  CE    . MET E 1 193 ? 175.455 134.967 128.714 1.00 128.37 ? 193 MET E CE    1 
ATOM   12919 N  N     . ASN E 1 194 ? 179.768 131.733 125.464 1.00 135.87 ? 194 ASN E N     1 
ATOM   12920 C  CA    . ASN E 1 194 ? 179.299 130.740 124.505 1.00 133.66 ? 194 ASN E CA    1 
ATOM   12921 C  C     . ASN E 1 194 ? 179.264 129.354 125.129 1.00 132.69 ? 194 ASN E C     1 
ATOM   12922 O  O     . ASN E 1 194 ? 178.297 128.605 124.949 1.00 133.72 ? 194 ASN E O     1 
ATOM   12923 C  CB    . ASN E 1 194 ? 180.195 130.739 123.269 1.00 133.84 ? 194 ASN E CB    1 
ATOM   12924 C  CG    . ASN E 1 194 ? 179.881 131.873 122.326 1.00 137.47 ? 194 ASN E CG    1 
ATOM   12925 O  OD1   . ASN E 1 194 ? 178.905 132.598 122.514 1.00 136.60 ? 194 ASN E OD1   1 
ATOM   12926 N  ND2   . ASN E 1 194 ? 180.707 132.036 121.301 1.00 137.11 ? 194 ASN E ND2   1 
ATOM   12927 N  N     . ILE E 1 195 ? 180.313 128.993 125.868 1.00 126.29 ? 195 ILE E N     1 
ATOM   12928 C  CA    . ILE E 1 195 ? 180.339 127.688 126.517 1.00 123.24 ? 195 ILE E CA    1 
ATOM   12929 C  C     . ILE E 1 195 ? 179.207 127.580 127.526 1.00 120.89 ? 195 ILE E C     1 
ATOM   12930 O  O     . ILE E 1 195 ? 178.544 126.543 127.628 1.00 127.26 ? 195 ILE E O     1 
ATOM   12931 C  CB    . ILE E 1 195 ? 181.708 127.440 127.173 1.00 123.89 ? 195 ILE E CB    1 
ATOM   12932 C  CG1   . ILE E 1 195 ? 182.696 126.911 126.136 1.00 125.15 ? 195 ILE E CG1   1 
ATOM   12933 C  CG2   . ILE E 1 195 ? 181.580 126.460 128.323 1.00 125.06 ? 195 ILE E CG2   1 
ATOM   12934 C  CD1   . ILE E 1 195 ? 184.135 126.952 126.588 1.00 128.56 ? 195 ILE E CD1   1 
ATOM   12935 N  N     . CYS E 1 196 ? 178.977 128.641 128.298 1.00 121.86 ? 196 CYS E N     1 
ATOM   12936 C  CA    . CYS E 1 196 ? 177.895 128.614 129.274 1.00 123.26 ? 196 CYS E CA    1 
ATOM   12937 C  C     . CYS E 1 196 ? 176.548 128.449 128.590 1.00 126.78 ? 196 CYS E C     1 
ATOM   12938 O  O     . CYS E 1 196 ? 175.692 127.691 129.059 1.00 132.17 ? 196 CYS E O     1 
ATOM   12939 C  CB    . CYS E 1 196 ? 177.913 129.889 130.113 1.00 127.71 ? 196 CYS E CB    1 
ATOM   12940 S  SG    . CYS E 1 196 ? 179.227 129.935 131.347 1.00 138.83 ? 196 CYS E SG    1 
ATOM   12941 N  N     . GLN E 1 197 ? 176.337 129.154 127.479 1.00 131.87 ? 197 GLN E N     1 
ATOM   12942 C  CA    . GLN E 1 197 ? 175.077 129.030 126.760 1.00 130.53 ? 197 GLN E CA    1 
ATOM   12943 C  C     . GLN E 1 197 ? 174.894 127.621 126.222 1.00 129.63 ? 197 GLN E C     1 
ATOM   12944 O  O     . GLN E 1 197 ? 173.799 127.055 126.303 1.00 129.70 ? 197 GLN E O     1 
ATOM   12945 C  CB    . GLN E 1 197 ? 175.021 130.045 125.624 1.00 128.48 ? 197 GLN E CB    1 
ATOM   12946 C  CG    . GLN E 1 197 ? 174.727 131.455 126.081 1.00 131.44 ? 197 GLN E CG    1 
ATOM   12947 C  CD    . GLN E 1 197 ? 174.551 132.409 124.925 1.00 133.29 ? 197 GLN E CD    1 
ATOM   12948 O  OE1   . GLN E 1 197 ? 175.269 132.334 123.929 1.00 132.60 ? 197 GLN E OE1   1 
ATOM   12949 N  NE2   . GLN E 1 197 ? 173.584 133.309 125.043 1.00 134.49 ? 197 GLN E NE2   1 
ATOM   12950 N  N     . ARG E 1 198 ? 175.954 127.036 125.667 1.00 136.70 ? 198 ARG E N     1 
ATOM   12951 C  CA    . ARG E 1 198 ? 175.845 125.681 125.142 1.00 135.74 ? 198 ARG E CA    1 
ATOM   12952 C  C     . ARG E 1 198 ? 175.581 124.676 126.253 1.00 135.08 ? 198 ARG E C     1 
ATOM   12953 O  O     . ARG E 1 198 ? 174.809 123.731 126.059 1.00 138.17 ? 198 ARG E O     1 
ATOM   12954 C  CB    . ARG E 1 198 ? 177.110 125.314 124.370 1.00 136.59 ? 198 ARG E CB    1 
ATOM   12955 C  CG    . ARG E 1 198 ? 177.236 126.063 123.051 1.00 141.29 ? 198 ARG E CG    1 
ATOM   12956 C  CD    . ARG E 1 198 ? 178.090 125.323 122.037 1.00 141.30 ? 198 ARG E CD    1 
ATOM   12957 N  NE    . ARG E 1 198 ? 179.517 125.539 122.243 1.00 143.20 ? 198 ARG E NE    1 
ATOM   12958 C  CZ    . ARG E 1 198 ? 180.307 124.750 122.958 1.00 142.96 ? 198 ARG E CZ    1 
ATOM   12959 N  NH1   . ARG E 1 198 ? 179.838 123.684 123.587 1.00 140.81 ? 198 ARG E NH1   1 
ATOM   12960 N  NH2   . ARG E 1 198 ? 181.602 125.037 123.045 1.00 141.27 ? 198 ARG E NH2   1 
ATOM   12961 N  N     . ILE E 1 199 ? 176.202 124.859 127.417 1.00 124.57 ? 199 ILE E N     1 
ATOM   12962 C  CA    . ILE E 1 199 ? 175.938 123.973 128.545 1.00 119.89 ? 199 ILE E CA    1 
ATOM   12963 C  C     . ILE E 1 199 ? 174.489 124.101 128.990 1.00 118.63 ? 199 ILE E C     1 
ATOM   12964 O  O     . ILE E 1 199 ? 173.797 123.101 129.204 1.00 124.64 ? 199 ILE E O     1 
ATOM   12965 C  CB    . ILE E 1 199 ? 176.904 124.275 129.702 1.00 116.69 ? 199 ILE E CB    1 
ATOM   12966 C  CG1   . ILE E 1 199 ? 178.250 123.600 129.453 1.00 122.23 ? 199 ILE E CG1   1 
ATOM   12967 C  CG2   . ILE E 1 199 ? 176.318 123.806 131.018 1.00 116.18 ? 199 ILE E CG2   1 
ATOM   12968 C  CD1   . ILE E 1 199 ? 179.341 124.051 130.393 1.00 124.74 ? 199 ILE E CD1   1 
ATOM   12969 N  N     . VAL E 1 200 ? 174.006 125.333 129.140 1.00 118.19 ? 200 VAL E N     1 
ATOM   12970 C  CA    . VAL E 1 200 ? 172.663 125.524 129.670 1.00 119.18 ? 200 VAL E CA    1 
ATOM   12971 C  C     . VAL E 1 200 ? 171.618 125.035 128.680 1.00 124.61 ? 200 VAL E C     1 
ATOM   12972 O  O     . VAL E 1 200 ? 170.574 124.512 129.082 1.00 125.75 ? 200 VAL E O     1 
ATOM   12973 C  CB    . VAL E 1 200 ? 172.451 126.999 130.051 1.00 124.00 ? 200 VAL E CB    1 
ATOM   12974 C  CG1   . VAL E 1 200 ? 171.762 127.768 128.932 1.00 127.79 ? 200 VAL E CG1   1 
ATOM   12975 C  CG2   . VAL E 1 200 ? 171.663 127.099 131.340 1.00 121.73 ? 200 VAL E CG2   1 
ATOM   12976 N  N     . SER E 1 201 ? 171.862 125.198 127.379 1.00 138.06 ? 201 SER E N     1 
ATOM   12977 C  CA    . SER E 1 201 ? 170.909 124.742 126.378 1.00 136.70 ? 201 SER E CA    1 
ATOM   12978 C  C     . SER E 1 201 ? 170.751 123.231 126.372 1.00 135.11 ? 201 SER E C     1 
ATOM   12979 O  O     . SER E 1 201 ? 169.738 122.733 125.873 1.00 134.98 ? 201 SER E O     1 
ATOM   12980 C  CB    . SER E 1 201 ? 171.344 125.211 124.993 1.00 139.95 ? 201 SER E CB    1 
ATOM   12981 O  OG    . SER E 1 201 ? 172.481 124.490 124.555 1.00 139.63 ? 201 SER E OG    1 
ATOM   12982 N  N     . GLN E 1 202 ? 171.715 122.496 126.924 1.00 134.15 ? 202 GLN E N     1 
ATOM   12983 C  CA    . GLN E 1 202 ? 171.630 121.042 126.917 1.00 131.69 ? 202 GLN E CA    1 
ATOM   12984 C  C     . GLN E 1 202 ? 170.405 120.555 127.678 1.00 132.15 ? 202 GLN E C     1 
ATOM   12985 O  O     . GLN E 1 202 ? 169.982 119.408 127.502 1.00 135.21 ? 202 GLN E O     1 
ATOM   12986 C  CB    . GLN E 1 202 ? 172.919 120.457 127.496 1.00 131.55 ? 202 GLN E CB    1 
ATOM   12987 C  CG    . GLN E 1 202 ? 172.760 119.243 128.385 1.00 133.39 ? 202 GLN E CG    1 
ATOM   12988 C  CD    . GLN E 1 202 ? 174.097 118.748 128.896 1.00 136.72 ? 202 GLN E CD    1 
ATOM   12989 O  OE1   . GLN E 1 202 ? 175.136 119.348 128.626 1.00 134.34 ? 202 GLN E OE1   1 
ATOM   12990 N  NE2   . GLN E 1 202 ? 174.079 117.642 129.628 1.00 138.87 ? 202 GLN E NE2   1 
ATOM   12991 N  N     . VAL E 1 203 ? 169.825 121.404 128.523 1.00 125.09 ? 203 VAL E N     1 
ATOM   12992 C  CA    . VAL E 1 203 ? 168.566 121.112 129.194 1.00 124.29 ? 203 VAL E CA    1 
ATOM   12993 C  C     . VAL E 1 203 ? 167.450 122.027 128.708 1.00 125.07 ? 203 VAL E C     1 
ATOM   12994 O  O     . VAL E 1 203 ? 166.364 122.040 129.293 1.00 123.62 ? 203 VAL E O     1 
ATOM   12995 C  CB    . VAL E 1 203 ? 168.717 121.201 130.721 1.00 124.71 ? 203 VAL E CB    1 
ATOM   12996 C  CG1   . VAL E 1 203 ? 168.738 122.647 131.167 1.00 126.59 ? 203 VAL E CG1   1 
ATOM   12997 C  CG2   . VAL E 1 203 ? 167.600 120.439 131.413 1.00 125.12 ? 203 VAL E CG2   1 
ATOM   12998 N  N     . GLY E 1 204 ? 167.694 122.802 127.654 1.00 131.46 ? 204 GLY E N     1 
ATOM   12999 C  CA    . GLY E 1 204 ? 166.671 123.621 127.044 1.00 132.93 ? 204 GLY E CA    1 
ATOM   13000 C  C     . GLY E 1 204 ? 166.538 125.024 127.595 1.00 134.84 ? 204 GLY E C     1 
ATOM   13001 O  O     . GLY E 1 204 ? 165.826 125.838 126.995 1.00 135.61 ? 204 GLY E O     1 
ATOM   13002 N  N     . ARG E 1 205 ? 167.197 125.340 128.704 1.00 131.43 ? 205 ARG E N     1 
ATOM   13003 C  CA    . ARG E 1 205 ? 167.094 126.675 129.268 1.00 127.22 ? 205 ARG E CA    1 
ATOM   13004 C  C     . ARG E 1 205 ? 167.904 127.663 128.434 1.00 128.04 ? 205 ARG E C     1 
ATOM   13005 O  O     . ARG E 1 205 ? 168.794 127.286 127.669 1.00 128.74 ? 205 ARG E O     1 
ATOM   13006 C  CB    . ARG E 1 205 ? 167.579 126.685 130.716 1.00 126.36 ? 205 ARG E CB    1 
ATOM   13007 C  CG    . ARG E 1 205 ? 166.741 125.830 131.645 1.00 124.98 ? 205 ARG E CG    1 
ATOM   13008 C  CD    . ARG E 1 205 ? 165.640 126.633 132.305 1.00 126.12 ? 205 ARG E CD    1 
ATOM   13009 N  NE    . ARG E 1 205 ? 166.059 127.176 133.590 1.00 129.78 ? 205 ARG E NE    1 
ATOM   13010 C  CZ    . ARG E 1 205 ? 165.575 128.285 134.134 1.00 134.47 ? 205 ARG E CZ    1 
ATOM   13011 N  NH1   . ARG E 1 205 ? 164.642 129.003 133.531 1.00 133.23 ? 205 ARG E NH1   1 
ATOM   13012 N  NH2   . ARG E 1 205 ? 166.036 128.681 135.317 1.00 132.89 ? 205 ARG E NH2   1 
ATOM   13013 N  N     . ARG E 1 206 ? 167.577 128.944 128.587 1.00 133.04 ? 206 ARG E N     1 
ATOM   13014 C  CA    . ARG E 1 206 ? 168.226 130.014 127.844 1.00 132.47 ? 206 ARG E CA    1 
ATOM   13015 C  C     . ARG E 1 206 ? 168.813 131.025 128.815 1.00 133.15 ? 206 ARG E C     1 
ATOM   13016 O  O     . ARG E 1 206 ? 168.138 131.445 129.760 1.00 137.69 ? 206 ARG E O     1 
ATOM   13017 C  CB    . ARG E 1 206 ? 167.238 130.717 126.907 1.00 133.98 ? 206 ARG E CB    1 
ATOM   13018 C  CG    . ARG E 1 206 ? 166.988 130.044 125.553 1.00 137.82 ? 206 ARG E CG    1 
ATOM   13019 C  CD    . ARG E 1 206 ? 168.233 129.502 124.844 1.00 139.38 ? 206 ARG E CD    1 
ATOM   13020 N  NE    . ARG E 1 206 ? 169.426 130.326 125.029 1.00 140.39 ? 206 ARG E NE    1 
ATOM   13021 C  CZ    . ARG E 1 206 ? 170.589 129.894 125.503 1.00 139.30 ? 206 ARG E CZ    1 
ATOM   13022 N  NH1   . ARG E 1 206 ? 170.773 128.632 125.860 1.00 138.97 ? 206 ARG E NH1   1 
ATOM   13023 N  NH2   . ARG E 1 206 ? 171.597 130.752 125.623 1.00 136.03 ? 206 ARG E NH2   1 
ATOM   13024 N  N     . VAL E 1 207 ? 170.061 131.418 128.576 1.00 129.64 ? 207 VAL E N     1 
ATOM   13025 C  CA    . VAL E 1 207 ? 170.729 132.450 129.358 1.00 131.22 ? 207 VAL E CA    1 
ATOM   13026 C  C     . VAL E 1 207 ? 171.285 133.487 128.395 1.00 136.43 ? 207 VAL E C     1 
ATOM   13027 O  O     . VAL E 1 207 ? 172.011 133.143 127.457 1.00 135.64 ? 207 VAL E O     1 
ATOM   13028 C  CB    . VAL E 1 207 ? 171.854 131.872 130.235 1.00 126.14 ? 207 VAL E CB    1 
ATOM   13029 C  CG1   . VAL E 1 207 ? 172.959 131.295 129.374 1.00 128.19 ? 207 VAL E CG1   1 
ATOM   13030 C  CG2   . VAL E 1 207 ? 172.398 132.942 131.154 1.00 128.71 ? 207 VAL E CG2   1 
ATOM   13031 N  N     . ASP E 1 208 ? 170.943 134.745 128.623 1.00 143.72 ? 208 ASP E N     1 
ATOM   13032 C  CA    . ASP E 1 208 ? 171.394 135.851 127.783 1.00 141.22 ? 208 ASP E CA    1 
ATOM   13033 C  C     . ASP E 1 208 ? 171.033 137.146 128.501 1.00 138.59 ? 208 ASP E C     1 
ATOM   13034 O  O     . ASP E 1 208 ? 170.551 137.128 129.639 1.00 140.38 ? 208 ASP E O     1 
ATOM   13035 C  CB    . ASP E 1 208 ? 170.775 135.773 126.387 1.00 143.71 ? 208 ASP E CB    1 
ATOM   13036 C  CG    . ASP E 1 208 ? 169.261 135.743 126.423 1.00 144.17 ? 208 ASP E CG    1 
ATOM   13037 O  OD1   . ASP E 1 208 ? 168.664 136.592 127.115 1.00 143.99 ? 208 ASP E OD1   1 
ATOM   13038 O  OD2   . ASP E 1 208 ? 168.667 134.870 125.757 1.00 141.53 ? 208 ASP E OD2   1 
ATOM   13039 N  N     . GLU E 1 209 ? 171.253 138.275 127.829 1.00 132.86 ? 209 GLU E N     1 
ATOM   13040 C  CA    . GLU E 1 209 ? 170.949 139.564 128.440 1.00 131.81 ? 209 GLU E CA    1 
ATOM   13041 C  C     . GLU E 1 209 ? 169.488 139.644 128.856 1.00 129.45 ? 209 GLU E C     1 
ATOM   13042 O  O     . GLU E 1 209 ? 169.160 140.244 129.886 1.00 134.87 ? 209 GLU E O     1 
ATOM   13043 C  CB    . GLU E 1 209 ? 171.290 140.691 127.468 1.00 131.63 ? 209 GLU E CB    1 
ATOM   13044 C  CG    . GLU E 1 209 ? 172.746 141.125 127.499 1.00 132.21 ? 209 GLU E CG    1 
ATOM   13045 C  CD    . GLU E 1 209 ? 173.714 139.954 127.463 1.00 134.10 ? 209 GLU E CD    1 
ATOM   13046 O  OE1   . GLU E 1 209 ? 173.284 138.826 127.146 1.00 135.32 ? 209 GLU E OE1   1 
ATOM   13047 O  OE2   . GLU E 1 209 ? 174.912 140.166 127.741 1.00 131.28 ? 209 GLU E OE2   1 
ATOM   13048 N  N     . SER E 1 210 ? 168.592 139.050 128.068 1.00 133.08 ? 210 SER E N     1 
ATOM   13049 C  CA    . SER E 1 210 ? 167.176 139.080 128.417 1.00 136.41 ? 210 SER E CA    1 
ATOM   13050 C  C     . SER E 1 210 ? 166.912 138.328 129.715 1.00 140.28 ? 210 SER E C     1 
ATOM   13051 O  O     . SER E 1 210 ? 166.120 138.777 130.550 1.00 141.86 ? 210 SER E O     1 
ATOM   13052 C  CB    . SER E 1 210 ? 166.346 138.491 127.279 1.00 139.34 ? 210 SER E CB    1 
ATOM   13053 O  OG    . SER E 1 210 ? 166.275 137.080 127.379 1.00 140.05 ? 210 SER E OG    1 
ATOM   13054 N  N     . SER E 1 211 ? 167.559 137.177 129.897 1.00 138.72 ? 211 SER E N     1 
ATOM   13055 C  CA    . SER E 1 211 ? 167.420 136.357 131.102 1.00 136.40 ? 211 SER E CA    1 
ATOM   13056 C  C     . SER E 1 211 ? 168.819 136.041 131.612 1.00 137.07 ? 211 SER E C     1 
ATOM   13057 O  O     . SER E 1 211 ? 169.319 134.923 131.437 1.00 137.38 ? 211 SER E O     1 
ATOM   13058 C  CB    . SER E 1 211 ? 166.636 135.078 130.817 1.00 133.96 ? 211 SER E CB    1 
ATOM   13059 O  OG    . SER E 1 211 ? 167.377 134.207 129.983 1.00 137.81 ? 211 SER E OG    1 
ATOM   13060 N  N     . PRO E 1 212 ? 169.486 137.011 132.238 1.00 120.43 ? 212 PRO E N     1 
ATOM   13061 C  CA    . PRO E 1 212 ? 170.896 136.807 132.598 1.00 115.23 ? 212 PRO E CA    1 
ATOM   13062 C  C     . PRO E 1 212 ? 171.126 135.657 133.557 1.00 118.74 ? 212 PRO E C     1 
ATOM   13063 O  O     . PRO E 1 212 ? 172.172 135.003 133.482 1.00 121.78 ? 212 PRO E O     1 
ATOM   13064 C  CB    . PRO E 1 212 ? 171.289 138.151 133.221 1.00 117.21 ? 212 PRO E CB    1 
ATOM   13065 C  CG    . PRO E 1 212 ? 170.017 138.722 133.709 1.00 120.73 ? 212 PRO E CG    1 
ATOM   13066 C  CD    . PRO E 1 212 ? 168.972 138.294 132.739 1.00 119.06 ? 212 PRO E CD    1 
ATOM   13067 N  N     . ILE E 1 213 ? 170.187 135.388 134.457 1.00 114.43 ? 213 ILE E N     1 
ATOM   13068 C  CA    . ILE E 1 213 ? 170.351 134.385 135.501 1.00 109.61 ? 213 ILE E CA    1 
ATOM   13069 C  C     . ILE E 1 213 ? 169.663 133.106 135.058 1.00 112.62 ? 213 ILE E C     1 
ATOM   13070 O  O     . ILE E 1 213 ? 168.503 133.135 134.629 1.00 119.87 ? 213 ILE E O     1 
ATOM   13071 C  CB    . ILE E 1 213 ? 169.773 134.876 136.837 1.00 109.41 ? 213 ILE E CB    1 
ATOM   13072 C  CG1   . ILE E 1 213 ? 170.380 136.226 137.214 1.00 109.88 ? 213 ILE E CG1   1 
ATOM   13073 C  CG2   . ILE E 1 213 ? 170.021 133.852 137.926 1.00 113.91 ? 213 ILE E CG2   1 
ATOM   13074 C  CD1   . ILE E 1 213 ? 169.762 136.848 138.438 1.00 112.98 ? 213 ILE E CD1   1 
ATOM   13075 N  N     . CYS E 1 214 ? 170.365 131.982 135.167 1.00 116.41 ? 214 CYS E N     1 
ATOM   13076 C  CA    . CYS E 1 214 ? 169.777 130.696 134.808 1.00 116.88 ? 214 CYS E CA    1 
ATOM   13077 C  C     . CYS E 1 214 ? 170.321 129.613 135.722 1.00 116.54 ? 214 CYS E C     1 
ATOM   13078 O  O     . CYS E 1 214 ? 171.527 129.361 135.733 1.00 121.16 ? 214 CYS E O     1 
ATOM   13079 C  CB    . CYS E 1 214 ? 170.064 130.348 133.353 1.00 122.10 ? 214 CYS E CB    1 
ATOM   13080 S  SG    . CYS E 1 214 ? 169.326 128.790 132.848 1.00 137.95 ? 214 CYS E SG    1 
ATOM   13081 N  N     . ASP E 1 215 ? 169.432 128.968 136.468 1.00 119.11 ? 215 ASP E N     1 
ATOM   13082 C  CA    . ASP E 1 215 ? 169.773 127.832 137.311 1.00 121.61 ? 215 ASP E CA    1 
ATOM   13083 C  C     . ASP E 1 215 ? 169.055 126.604 136.776 1.00 127.38 ? 215 ASP E C     1 
ATOM   13084 O  O     . ASP E 1 215 ? 167.849 126.653 136.516 1.00 131.05 ? 215 ASP E O     1 
ATOM   13085 C  CB    . ASP E 1 215 ? 169.379 128.090 138.765 1.00 126.03 ? 215 ASP E CB    1 
ATOM   13086 C  CG    . ASP E 1 215 ? 169.543 126.865 139.638 1.00 129.05 ? 215 ASP E CG    1 
ATOM   13087 O  OD1   . ASP E 1 215 ? 170.425 126.035 139.340 1.00 127.88 ? 215 ASP E OD1   1 
ATOM   13088 O  OD2   . ASP E 1 215 ? 168.790 126.731 140.625 1.00 126.31 ? 215 ASP E OD2   1 
ATOM   13089 N  N     . ALA E 1 216 ? 169.790 125.508 136.609 1.00 121.53 ? 216 ALA E N     1 
ATOM   13090 C  CA    . ALA E 1 216 ? 169.232 124.311 136.003 1.00 120.48 ? 216 ALA E CA    1 
ATOM   13091 C  C     . ALA E 1 216 ? 169.949 123.091 136.554 1.00 118.71 ? 216 ALA E C     1 
ATOM   13092 O  O     . ALA E 1 216 ? 171.010 123.192 137.170 1.00 126.10 ? 216 ALA E O     1 
ATOM   13093 C  CB    . ALA E 1 216 ? 169.344 124.357 134.479 1.00 121.14 ? 216 ALA E CB    1 
ATOM   13094 N  N     . ARG E 1 217 ? 169.347 121.927 136.333 1.00 112.77 ? 217 ARG E N     1 
ATOM   13095 C  CA    . ARG E 1 217 ? 169.926 120.651 136.725 1.00 115.18 ? 217 ARG E CA    1 
ATOM   13096 C  C     . ARG E 1 217 ? 170.241 119.861 135.467 1.00 117.05 ? 217 ARG E C     1 
ATOM   13097 O  O     . ARG E 1 217 ? 169.350 119.614 134.649 1.00 119.96 ? 217 ARG E O     1 
ATOM   13098 C  CB    . ARG E 1 217 ? 168.973 119.864 137.623 1.00 118.76 ? 217 ARG E CB    1 
ATOM   13099 C  CG    . ARG E 1 217 ? 169.491 118.492 137.994 1.00 119.31 ? 217 ARG E CG    1 
ATOM   13100 C  CD    . ARG E 1 217 ? 168.566 117.780 138.951 1.00 116.51 ? 217 ARG E CD    1 
ATOM   13101 N  NE    . ARG E 1 217 ? 168.920 116.372 139.072 1.00 121.12 ? 217 ARG E NE    1 
ATOM   13102 C  CZ    . ARG E 1 217 ? 168.587 115.439 138.191 1.00 122.87 ? 217 ARG E CZ    1 
ATOM   13103 N  NH1   . ARG E 1 217 ? 167.890 115.730 137.105 1.00 120.31 ? 217 ARG E NH1   1 
ATOM   13104 N  NH2   . ARG E 1 217 ? 168.965 114.183 138.404 1.00 122.16 ? 217 ARG E NH2   1 
ATOM   13105 N  N     . LEU E 1 218 ? 171.496 119.458 135.319 1.00 121.74 ? 218 LEU E N     1 
ATOM   13106 C  CA    . LEU E 1 218 ? 171.888 118.698 134.153 1.00 121.65 ? 218 LEU E CA    1 
ATOM   13107 C  C     . LEU E 1 218 ? 171.344 117.275 134.242 1.00 124.57 ? 218 LEU E C     1 
ATOM   13108 O  O     . LEU E 1 218 ? 171.016 116.791 135.326 1.00 125.33 ? 218 LEU E O     1 
ATOM   13109 C  CB    . LEU E 1 218 ? 173.405 118.668 134.021 1.00 123.08 ? 218 LEU E CB    1 
ATOM   13110 C  CG    . LEU E 1 218 ? 174.089 120.027 133.899 1.00 122.37 ? 218 LEU E CG    1 
ATOM   13111 C  CD1   . LEU E 1 218 ? 175.557 119.844 133.568 1.00 120.85 ? 218 LEU E CD1   1 
ATOM   13112 C  CD2   . LEU E 1 218 ? 173.404 120.888 132.855 1.00 119.60 ? 218 LEU E CD2   1 
ATOM   13113 N  N     . PRO E 1 219 ? 171.240 116.583 133.107 1.00 135.86 ? 219 PRO E N     1 
ATOM   13114 C  CA    . PRO E 1 219 ? 170.740 115.202 133.147 1.00 134.85 ? 219 PRO E CA    1 
ATOM   13115 C  C     . PRO E 1 219 ? 171.552 114.298 134.051 1.00 134.11 ? 219 PRO E C     1 
ATOM   13116 O  O     . PRO E 1 219 ? 170.985 113.400 134.684 1.00 134.77 ? 219 PRO E O     1 
ATOM   13117 C  CB    . PRO E 1 219 ? 170.827 114.757 131.681 1.00 134.44 ? 219 PRO E CB    1 
ATOM   13118 C  CG    . PRO E 1 219 ? 170.832 116.017 130.894 1.00 132.29 ? 219 PRO E CG    1 
ATOM   13119 C  CD    . PRO E 1 219 ? 171.539 117.023 131.737 1.00 133.83 ? 219 PRO E CD    1 
ATOM   13120 N  N     . ASP E 1 220 ? 172.862 114.507 134.137 1.00 136.45 ? 220 ASP E N     1 
ATOM   13121 C  CA    . ASP E 1 220 ? 173.717 113.669 134.966 1.00 137.50 ? 220 ASP E CA    1 
ATOM   13122 C  C     . ASP E 1 220 ? 173.638 114.020 136.444 1.00 135.57 ? 220 ASP E C     1 
ATOM   13123 O  O     . ASP E 1 220 ? 174.318 113.380 137.251 1.00 134.28 ? 220 ASP E O     1 
ATOM   13124 C  CB    . ASP E 1 220 ? 175.168 113.770 134.491 1.00 135.67 ? 220 ASP E CB    1 
ATOM   13125 C  CG    . ASP E 1 220 ? 175.674 115.193 134.467 1.00 136.82 ? 220 ASP E CG    1 
ATOM   13126 O  OD1   . ASP E 1 220 ? 175.064 116.054 135.132 1.00 139.28 ? 220 ASP E OD1   1 
ATOM   13127 O  OD2   . ASP E 1 220 ? 176.680 115.454 133.777 1.00 138.77 ? 220 ASP E OD2   1 
ATOM   13128 N  N     . GLY E 1 221 ? 172.838 115.016 136.815 1.00 123.17 ? 221 GLY E N     1 
ATOM   13129 C  CA    . GLY E 1 221 ? 172.637 115.386 138.194 1.00 122.42 ? 221 GLY E CA    1 
ATOM   13130 C  C     . GLY E 1 221 ? 173.387 116.626 138.631 1.00 121.16 ? 221 GLY E C     1 
ATOM   13131 O  O     . GLY E 1 221 ? 173.040 117.208 139.663 1.00 124.78 ? 221 GLY E O     1 
ATOM   13132 N  N     . SER E 1 222 ? 174.395 117.047 137.876 1.00 113.79 ? 222 SER E N     1 
ATOM   13133 C  CA    . SER E 1 222 ? 175.120 118.257 138.223 1.00 109.18 ? 222 SER E CA    1 
ATOM   13134 C  C     . SER E 1 222 ? 174.205 119.465 138.101 1.00 111.13 ? 222 SER E C     1 
ATOM   13135 O  O     . SER E 1 222 ? 173.359 119.534 137.207 1.00 115.87 ? 222 SER E O     1 
ATOM   13136 C  CB    . SER E 1 222 ? 176.334 118.427 137.314 1.00 111.29 ? 222 SER E CB    1 
ATOM   13137 O  OG    . SER E 1 222 ? 177.053 117.214 137.197 1.00 114.73 ? 222 SER E OG    1 
ATOM   13138 N  N     . ARG E 1 223 ? 174.372 120.417 139.010 1.00 111.50 ? 223 ARG E N     1 
ATOM   13139 C  CA    . ARG E 1 223 ? 173.584 121.641 139.008 1.00 108.28 ? 223 ARG E CA    1 
ATOM   13140 C  C     . ARG E 1 223 ? 174.419 122.769 138.426 1.00 112.33 ? 223 ARG E C     1 
ATOM   13141 O  O     . ARG E 1 223 ? 175.552 122.988 138.857 1.00 119.07 ? 223 ARG E O     1 
ATOM   13142 C  CB    . ARG E 1 223 ? 173.131 121.999 140.420 1.00 109.12 ? 223 ARG E CB    1 
ATOM   13143 C  CG    . ARG E 1 223 ? 172.084 121.066 140.980 1.00 112.54 ? 223 ARG E CG    1 
ATOM   13144 C  CD    . ARG E 1 223 ? 171.117 121.804 141.873 1.00 117.53 ? 223 ARG E CD    1 
ATOM   13145 N  NE    . ARG E 1 223 ? 170.336 122.779 141.122 1.00 121.39 ? 223 ARG E NE    1 
ATOM   13146 C  CZ    . ARG E 1 223 ? 169.131 122.553 140.616 1.00 121.36 ? 223 ARG E CZ    1 
ATOM   13147 N  NH1   . ARG E 1 223 ? 168.530 121.382 140.753 1.00 117.46 ? 223 ARG E NH1   1 
ATOM   13148 N  NH2   . ARG E 1 223 ? 168.514 123.526 139.954 1.00 117.66 ? 223 ARG E NH2   1 
ATOM   13149 N  N     . VAL E 1 224 ? 173.860 123.485 137.457 1.00 101.77 ? 224 VAL E N     1 
ATOM   13150 C  CA    . VAL E 1 224 ? 174.562 124.553 136.762 1.00 92.33  ? 224 VAL E CA    1 
ATOM   13151 C  C     . VAL E 1 224 ? 173.851 125.865 137.045 1.00 99.02  ? 224 VAL E C     1 
ATOM   13152 O  O     . VAL E 1 224 ? 172.638 125.978 136.842 1.00 107.61 ? 224 VAL E O     1 
ATOM   13153 C  CB    . VAL E 1 224 ? 174.631 124.292 135.249 1.00 93.10  ? 224 VAL E CB    1 
ATOM   13154 C  CG1   . VAL E 1 224 ? 175.161 125.512 134.530 1.00 100.50 ? 224 VAL E CG1   1 
ATOM   13155 C  CG2   . VAL E 1 224 ? 175.497 123.090 134.969 1.00 101.14 ? 224 VAL E CG2   1 
ATOM   13156 N  N     . ASN E 1 225 ? 174.607 126.851 137.509 1.00 95.01  ? 225 ASN E N     1 
ATOM   13157 C  CA    . ASN E 1 225 ? 174.114 128.203 137.714 1.00 97.26  ? 225 ASN E CA    1 
ATOM   13158 C  C     . ASN E 1 225 ? 174.957 129.147 136.875 1.00 101.37 ? 225 ASN E C     1 
ATOM   13159 O  O     . ASN E 1 225 ? 176.188 129.069 136.900 1.00 110.44 ? 225 ASN E O     1 
ATOM   13160 C  CB    . ASN E 1 225 ? 174.179 128.594 139.187 1.00 97.10  ? 225 ASN E CB    1 
ATOM   13161 C  CG    . ASN E 1 225 ? 173.568 129.944 139.454 1.00 95.67  ? 225 ASN E CG    1 
ATOM   13162 O  OD1   . ASN E 1 225 ? 174.137 130.971 139.103 1.00 95.61  ? 225 ASN E OD1   1 
ATOM   13163 N  ND2   . ASN E 1 225 ? 172.402 129.951 140.079 1.00 102.65 ? 225 ASN E ND2   1 
ATOM   13164 N  N     . VAL E 1 226 ? 174.301 130.027 136.127 1.00 101.30 ? 226 VAL E N     1 
ATOM   13165 C  CA    . VAL E 1 226 ? 174.978 130.928 135.206 1.00 94.62  ? 226 VAL E CA    1 
ATOM   13166 C  C     . VAL E 1 226 ? 174.428 132.331 135.393 1.00 99.29  ? 226 VAL E C     1 
ATOM   13167 O  O     . VAL E 1 226 ? 173.213 132.522 135.513 1.00 105.20 ? 226 VAL E O     1 
ATOM   13168 C  CB    . VAL E 1 226 ? 174.809 130.477 133.744 1.00 99.85  ? 226 VAL E CB    1 
ATOM   13169 C  CG1   . VAL E 1 226 ? 175.589 131.385 132.820 1.00 105.55 ? 226 VAL E CG1   1 
ATOM   13170 C  CG2   . VAL E 1 226 ? 175.255 129.044 133.585 1.00 101.03 ? 226 VAL E CG2   1 
ATOM   13171 N  N     . ILE E 1 227 ? 175.327 133.309 135.423 1.00 102.11 ? 227 ILE E N     1 
ATOM   13172 C  CA    . ILE E 1 227 ? 174.973 134.722 135.452 1.00 104.91 ? 227 ILE E CA    1 
ATOM   13173 C  C     . ILE E 1 227 ? 175.650 135.404 134.273 1.00 105.73 ? 227 ILE E C     1 
ATOM   13174 O  O     . ILE E 1 227 ? 176.853 135.224 134.049 1.00 107.16 ? 227 ILE E O     1 
ATOM   13175 C  CB    . ILE E 1 227 ? 175.378 135.391 136.775 1.00 100.51 ? 227 ILE E CB    1 
ATOM   13176 C  CG1   . ILE E 1 227 ? 174.786 134.621 137.948 1.00 101.01 ? 227 ILE E CG1   1 
ATOM   13177 C  CG2   . ILE E 1 227 ? 174.892 136.830 136.806 1.00 109.00 ? 227 ILE E CG2   1 
ATOM   13178 C  CD1   . ILE E 1 227 ? 174.656 135.435 139.207 1.00 105.65 ? 227 ILE E CD1   1 
ATOM   13179 N  N     . ALA E 1 228 ? 174.878 136.186 133.535 1.00 113.02 ? 228 ALA E N     1 
ATOM   13180 C  CA    . ALA E 1 228 ? 175.328 136.819 132.311 1.00 115.02 ? 228 ALA E CA    1 
ATOM   13181 C  C     . ALA E 1 228 ? 176.138 138.078 132.612 1.00 117.38 ? 228 ALA E C     1 
ATOM   13182 O  O     . ALA E 1 228 ? 176.091 138.607 133.723 1.00 123.43 ? 228 ALA E O     1 
ATOM   13183 C  CB    . ALA E 1 228 ? 174.119 137.153 131.447 1.00 121.20 ? 228 ALA E CB    1 
ATOM   13184 N  N     . PRO E 1 229 ? 176.887 138.582 131.634 1.00 124.24 ? 229 PRO E N     1 
ATOM   13185 C  CA    . PRO E 1 229 ? 177.780 139.723 131.887 1.00 121.91 ? 229 PRO E CA    1 
ATOM   13186 C  C     . PRO E 1 229 ? 177.051 140.968 132.367 1.00 124.82 ? 229 PRO E C     1 
ATOM   13187 O  O     . PRO E 1 229 ? 177.611 141.713 133.185 1.00 133.32 ? 229 PRO E O     1 
ATOM   13188 C  CB    . PRO E 1 229 ? 178.469 139.966 130.536 1.00 126.99 ? 229 PRO E CB    1 
ATOM   13189 C  CG    . PRO E 1 229 ? 177.908 139.018 129.578 1.00 132.37 ? 229 PRO E CG    1 
ATOM   13190 C  CD    . PRO E 1 229 ? 176.905 138.145 130.228 1.00 133.04 ? 229 PRO E CD    1 
ATOM   13191 N  N     . PRO E 1 230 ? 175.833 141.268 131.897 1.00 107.00 ? 230 PRO E N     1 
ATOM   13192 C  CA    . PRO E 1 230 ? 175.204 142.513 132.373 1.00 112.53 ? 230 PRO E CA    1 
ATOM   13193 C  C     . PRO E 1 230 ? 175.078 142.575 133.879 1.00 120.28 ? 230 PRO E C     1 
ATOM   13194 O  O     . PRO E 1 230 ? 175.214 143.659 134.460 1.00 118.44 ? 230 PRO E O     1 
ATOM   13195 C  CB    . PRO E 1 230 ? 173.829 142.509 131.691 1.00 109.67 ? 230 PRO E CB    1 
ATOM   13196 C  CG    . PRO E 1 230 ? 173.617 141.139 131.258 1.00 112.42 ? 230 PRO E CG    1 
ATOM   13197 C  CD    . PRO E 1 230 ? 174.960 140.605 130.916 1.00 111.84 ? 230 PRO E CD    1 
ATOM   13198 N  N     . LEU E 1 231 ? 174.827 141.444 134.535 1.00 117.40 ? 231 LEU E N     1 
ATOM   13199 C  CA    . LEU E 1 231 ? 174.803 141.399 135.990 1.00 105.21 ? 231 LEU E CA    1 
ATOM   13200 C  C     . LEU E 1 231 ? 176.176 141.110 136.574 1.00 103.41 ? 231 LEU E C     1 
ATOM   13201 O  O     . LEU E 1 231 ? 176.578 141.753 137.547 1.00 117.44 ? 231 LEU E O     1 
ATOM   13202 C  CB    . LEU E 1 231 ? 173.810 140.345 136.469 1.00 100.79 ? 231 LEU E CB    1 
ATOM   13203 C  CG    . LEU E 1 231 ? 172.388 140.500 135.940 1.00 106.06 ? 231 LEU E CG    1 
ATOM   13204 C  CD1   . LEU E 1 231 ? 171.489 139.466 136.573 1.00 112.83 ? 231 LEU E CD1   1 
ATOM   13205 C  CD2   . LEU E 1 231 ? 171.862 141.892 136.199 1.00 108.76 ? 231 LEU E CD2   1 
ATOM   13206 N  N     . ALA E 1 232 ? 176.910 140.163 136.003 1.00 101.39 ? 232 ALA E N     1 
ATOM   13207 C  CA    . ALA E 1 232 ? 178.241 139.832 136.495 1.00 105.23 ? 232 ALA E CA    1 
ATOM   13208 C  C     . ALA E 1 232 ? 179.241 140.796 135.875 1.00 109.38 ? 232 ALA E C     1 
ATOM   13209 O  O     . ALA E 1 232 ? 179.536 140.713 134.680 1.00 120.36 ? 232 ALA E O     1 
ATOM   13210 C  CB    . ALA E 1 232 ? 178.591 138.387 136.163 1.00 110.32 ? 232 ALA E CB    1 
ATOM   13211 N  N     . LEU E 1 233 ? 179.772 141.709 136.688 1.00 108.84 ? 233 LEU E N     1 
ATOM   13212 C  CA    . LEU E 1 233 ? 180.647 142.745 136.153 1.00 112.87 ? 233 LEU E CA    1 
ATOM   13213 C  C     . LEU E 1 233 ? 181.907 142.150 135.543 1.00 117.00 ? 233 LEU E C     1 
ATOM   13214 O  O     . LEU E 1 233 ? 182.318 142.543 134.446 1.00 119.71 ? 233 LEU E O     1 
ATOM   13215 C  CB    . LEU E 1 233 ? 181.009 143.739 137.253 1.00 109.99 ? 233 LEU E CB    1 
ATOM   13216 C  CG    . LEU E 1 233 ? 179.823 144.331 138.008 1.00 113.29 ? 233 LEU E CG    1 
ATOM   13217 C  CD1   . LEU E 1 233 ? 180.306 145.229 139.121 1.00 117.67 ? 233 LEU E CD1   1 
ATOM   13218 C  CD2   . LEU E 1 233 ? 178.919 145.092 137.063 1.00 115.14 ? 233 LEU E CD2   1 
ATOM   13219 N  N     . ASP E 1 234 ? 182.528 141.196 136.227 1.00 126.15 ? 234 ASP E N     1 
ATOM   13220 C  CA    . ASP E 1 234 ? 183.807 140.648 135.798 1.00 127.22 ? 234 ASP E CA    1 
ATOM   13221 C  C     . ASP E 1 234 ? 183.668 139.576 134.724 1.00 124.33 ? 234 ASP E C     1 
ATOM   13222 O  O     . ASP E 1 234 ? 184.619 138.821 134.497 1.00 122.52 ? 234 ASP E O     1 
ATOM   13223 C  CB    . ASP E 1 234 ? 184.568 140.085 137.001 1.00 131.05 ? 234 ASP E CB    1 
ATOM   13224 C  CG    . ASP E 1 234 ? 183.719 139.161 137.852 1.00 134.41 ? 234 ASP E CG    1 
ATOM   13225 O  OD1   . ASP E 1 234 ? 182.493 139.096 137.622 1.00 132.37 ? 234 ASP E OD1   1 
ATOM   13226 O  OD2   . ASP E 1 234 ? 184.276 138.500 138.753 1.00 129.98 ? 234 ASP E OD2   1 
ATOM   13227 N  N     . GLY E 1 235 ? 182.522 139.496 134.054 1.00 125.69 ? 235 GLY E N     1 
ATOM   13228 C  CA    . GLY E 1 235 ? 182.295 138.489 133.047 1.00 127.80 ? 235 GLY E CA    1 
ATOM   13229 C  C     . GLY E 1 235 ? 181.300 137.455 133.524 1.00 128.39 ? 235 GLY E C     1 
ATOM   13230 O  O     . GLY E 1 235 ? 180.946 137.407 134.705 1.00 130.94 ? 235 GLY E O     1 
ATOM   13231 N  N     . PRO E 1 236 ? 180.828 136.602 132.619 1.00 125.67 ? 236 PRO E N     1 
ATOM   13232 C  CA    . PRO E 1 236 ? 179.817 135.615 133.011 1.00 122.29 ? 236 PRO E CA    1 
ATOM   13233 C  C     . PRO E 1 236 ? 180.340 134.709 134.112 1.00 120.66 ? 236 PRO E C     1 
ATOM   13234 O  O     . PRO E 1 236 ? 181.500 134.296 134.102 1.00 121.48 ? 236 PRO E O     1 
ATOM   13235 C  CB    . PRO E 1 236 ? 179.550 134.836 131.719 1.00 121.19 ? 236 PRO E CB    1 
ATOM   13236 C  CG    . PRO E 1 236 ? 180.188 135.616 130.628 1.00 128.21 ? 236 PRO E CG    1 
ATOM   13237 C  CD    . PRO E 1 236 ? 181.285 136.408 131.237 1.00 127.91 ? 236 PRO E CD    1 
ATOM   13238 N  N     . THR E 1 237 ? 179.468 134.396 135.062 1.00 110.11 ? 237 THR E N     1 
ATOM   13239 C  CA    . THR E 1 237 ? 179.820 133.575 136.211 1.00 109.13 ? 237 THR E CA    1 
ATOM   13240 C  C     . THR E 1 237 ? 179.148 132.219 136.081 1.00 111.44 ? 237 THR E C     1 
ATOM   13241 O  O     . THR E 1 237 ? 177.939 132.144 135.849 1.00 118.84 ? 237 THR E O     1 
ATOM   13242 C  CB    . THR E 1 237 ? 179.400 134.246 137.517 1.00 113.55 ? 237 THR E CB    1 
ATOM   13243 O  OG1   . THR E 1 237 ? 180.109 135.481 137.670 1.00 119.89 ? 237 THR E OG1   1 
ATOM   13244 C  CG2   . THR E 1 237 ? 179.701 133.347 138.700 1.00 111.38 ? 237 THR E CG2   1 
ATOM   13245 N  N     . LEU E 1 238 ? 179.929 131.158 136.240 1.00 102.79 ? 238 LEU E N     1 
ATOM   13246 C  CA    . LEU E 1 238 ? 179.456 129.794 136.065 1.00 94.18  ? 238 LEU E CA    1 
ATOM   13247 C  C     . LEU E 1 238 ? 179.742 128.996 137.327 1.00 95.51  ? 238 LEU E C     1 
ATOM   13248 O  O     . LEU E 1 238 ? 180.805 129.142 137.932 1.00 107.46 ? 238 LEU E O     1 
ATOM   13249 C  CB    . LEU E 1 238 ? 180.137 129.144 134.864 1.00 97.76  ? 238 LEU E CB    1 
ATOM   13250 C  CG    . LEU E 1 238 ? 179.850 127.673 134.596 1.00 100.66 ? 238 LEU E CG    1 
ATOM   13251 C  CD1   . LEU E 1 238 ? 178.416 127.486 134.169 1.00 104.69 ? 238 LEU E CD1   1 
ATOM   13252 C  CD2   . LEU E 1 238 ? 180.790 127.157 133.533 1.00 104.16 ? 238 LEU E CD2   1 
ATOM   13253 N  N     . THR E 1 239 ? 178.794 128.155 137.724 1.00 91.96  ? 239 THR E N     1 
ATOM   13254 C  CA    . THR E 1 239 ? 178.942 127.329 138.918 1.00 94.69  ? 239 THR E CA    1 
ATOM   13255 C  C     . THR E 1 239 ? 178.356 125.960 138.616 1.00 97.98  ? 239 THR E C     1 
ATOM   13256 O  O     . THR E 1 239 ? 177.142 125.832 138.443 1.00 110.33 ? 239 THR E O     1 
ATOM   13257 C  CB    . THR E 1 239 ? 178.242 127.958 140.119 1.00 102.00 ? 239 THR E CB    1 
ATOM   13258 O  OG1   . THR E 1 239 ? 178.390 129.380 140.068 1.00 106.41 ? 239 THR E OG1   1 
ATOM   13259 C  CG2   . THR E 1 239 ? 178.837 127.438 141.407 1.00 100.54 ? 239 THR E CG2   1 
ATOM   13260 N  N     . ILE E 1 240 ? 179.209 124.947 138.554 1.00 97.41  ? 240 ILE E N     1 
ATOM   13261 C  CA    . ILE E 1 240 ? 178.798 123.579 138.281 1.00 97.88  ? 240 ILE E CA    1 
ATOM   13262 C  C     . ILE E 1 240 ? 179.065 122.770 139.537 1.00 102.78 ? 240 ILE E C     1 
ATOM   13263 O  O     . ILE E 1 240 ? 180.221 122.566 139.919 1.00 112.87 ? 240 ILE E O     1 
ATOM   13264 C  CB    . ILE E 1 240 ? 179.542 122.992 137.077 1.00 92.74  ? 240 ILE E CB    1 
ATOM   13265 C  CG1   . ILE E 1 240 ? 179.422 123.930 135.881 1.00 101.80 ? 240 ILE E CG1   1 
ATOM   13266 C  CG2   . ILE E 1 240 ? 178.995 121.625 136.732 1.00 100.65 ? 240 ILE E CG2   1 
ATOM   13267 C  CD1   . ILE E 1 240 ? 180.080 123.409 134.635 1.00 105.12 ? 240 ILE E CD1   1 
ATOM   13268 N  N     . ARG E 1 241 ? 178.005 122.308 140.179 1.00 104.59 ? 241 ARG E N     1 
ATOM   13269 C  CA    . ARG E 1 241 ? 178.106 121.454 141.356 1.00 104.19 ? 241 ARG E CA    1 
ATOM   13270 C  C     . ARG E 1 241 ? 177.821 120.031 140.901 1.00 105.77 ? 241 ARG E C     1 
ATOM   13271 O  O     . ARG E 1 241 ? 176.669 119.664 140.657 1.00 109.45 ? 241 ARG E O     1 
ATOM   13272 C  CB    . ARG E 1 241 ? 177.136 121.908 142.437 1.00 105.14 ? 241 ARG E CB    1 
ATOM   13273 C  CG    . ARG E 1 241 ? 177.095 123.407 142.611 1.00 108.06 ? 241 ARG E CG    1 
ATOM   13274 C  CD    . ARG E 1 241 ? 176.568 123.789 143.973 1.00 111.41 ? 241 ARG E CD    1 
ATOM   13275 N  NE    . ARG E 1 241 ? 177.495 123.416 145.033 1.00 113.33 ? 241 ARG E NE    1 
ATOM   13276 C  CZ    . ARG E 1 241 ? 177.167 123.317 146.312 1.00 111.80 ? 241 ARG E CZ    1 
ATOM   13277 N  NH1   . ARG E 1 241 ? 175.941 123.580 146.734 1.00 111.55 ? 241 ARG E NH1   1 
ATOM   13278 N  NH2   . ARG E 1 241 ? 178.092 122.947 147.192 1.00 109.75 ? 241 ARG E NH2   1 
ATOM   13279 N  N     . LYS E 1 242 ? 178.875 119.238 140.767 1.00 112.02 ? 242 LYS E N     1 
ATOM   13280 C  CA    . LYS E 1 242 ? 178.720 117.874 140.296 1.00 113.60 ? 242 LYS E CA    1 
ATOM   13281 C  C     . LYS E 1 242 ? 178.069 117.014 141.368 1.00 114.67 ? 242 LYS E C     1 
ATOM   13282 O  O     . LYS E 1 242 ? 178.255 117.228 142.567 1.00 116.75 ? 242 LYS E O     1 
ATOM   13283 C  CB    . LYS E 1 242 ? 180.073 117.288 139.906 1.00 114.94 ? 242 LYS E CB    1 
ATOM   13284 C  CG    . LYS E 1 242 ? 180.740 118.008 138.754 1.00 113.91 ? 242 LYS E CG    1 
ATOM   13285 C  CD    . LYS E 1 242 ? 182.226 117.729 138.709 1.00 115.11 ? 242 LYS E CD    1 
ATOM   13286 C  CE    . LYS E 1 242 ? 182.503 116.298 138.299 1.00 118.78 ? 242 LYS E CE    1 
ATOM   13287 N  NZ    . LYS E 1 242 ? 183.960 116.015 138.231 1.00 121.34 ? 242 LYS E NZ    1 
ATOM   13288 N  N     . PHE E 1 243 ? 177.291 116.035 140.923 1.00 120.55 ? 243 PHE E N     1 
ATOM   13289 C  CA    . PHE E 1 243 ? 176.661 115.110 141.851 1.00 119.79 ? 243 PHE E CA    1 
ATOM   13290 C  C     . PHE E 1 243 ? 177.702 114.145 142.396 1.00 122.59 ? 243 PHE E C     1 
ATOM   13291 O  O     . PHE E 1 243 ? 178.430 113.506 141.632 1.00 122.56 ? 243 PHE E O     1 
ATOM   13292 C  CB    . PHE E 1 243 ? 175.539 114.345 141.154 1.00 121.43 ? 243 PHE E CB    1 
ATOM   13293 C  CG    . PHE E 1 243 ? 174.648 113.590 142.094 1.00 124.29 ? 243 PHE E CG    1 
ATOM   13294 C  CD1   . PHE E 1 243 ? 174.966 112.304 142.486 1.00 122.67 ? 243 PHE E CD1   1 
ATOM   13295 C  CD2   . PHE E 1 243 ? 173.496 114.169 142.589 1.00 125.85 ? 243 PHE E CD2   1 
ATOM   13296 C  CE1   . PHE E 1 243 ? 174.148 111.609 143.350 1.00 123.28 ? 243 PHE E CE1   1 
ATOM   13297 C  CE2   . PHE E 1 243 ? 172.677 113.478 143.454 1.00 123.36 ? 243 PHE E CE2   1 
ATOM   13298 C  CZ    . PHE E 1 243 ? 173.004 112.198 143.835 1.00 123.44 ? 243 PHE E CZ    1 
ATOM   13299 N  N     . LYS E 1 244 ? 177.773 114.040 143.718 1.00 126.95 ? 244 LYS E N     1 
ATOM   13300 C  CA    . LYS E 1 244 ? 178.744 113.157 144.349 1.00 124.03 ? 244 LYS E CA    1 
ATOM   13301 C  C     . LYS E 1 244 ? 178.317 111.708 144.161 1.00 125.47 ? 244 LYS E C     1 
ATOM   13302 O  O     . LYS E 1 244 ? 177.265 111.294 144.656 1.00 127.36 ? 244 LYS E O     1 
ATOM   13303 C  CB    . LYS E 1 244 ? 178.874 113.491 145.830 1.00 122.39 ? 244 LYS E CB    1 
ATOM   13304 C  CG    . LYS E 1 244 ? 179.856 112.610 146.569 1.00 125.52 ? 244 LYS E CG    1 
ATOM   13305 C  CD    . LYS E 1 244 ? 180.371 113.289 147.823 1.00 128.84 ? 244 LYS E CD    1 
ATOM   13306 C  CE    . LYS E 1 244 ? 181.381 112.420 148.550 1.00 131.47 ? 244 LYS E CE    1 
ATOM   13307 N  NZ    . LYS E 1 244 ? 182.331 113.231 149.355 1.00 127.54 ? 244 LYS E NZ    1 
ATOM   13308 N  N     . LYS E 1 245 ? 179.135 110.936 143.445 1.00 129.21 ? 245 LYS E N     1 
ATOM   13309 C  CA    . LYS E 1 245 ? 178.763 109.561 143.134 1.00 131.00 ? 245 LYS E CA    1 
ATOM   13310 C  C     . LYS E 1 245 ? 178.709 108.706 144.393 1.00 129.46 ? 245 LYS E C     1 
ATOM   13311 O  O     . LYS E 1 245 ? 177.716 108.015 144.643 1.00 130.55 ? 245 LYS E O     1 
ATOM   13312 C  CB    . LYS E 1 245 ? 179.752 108.968 142.130 1.00 133.28 ? 245 LYS E CB    1 
ATOM   13313 C  CG    . LYS E 1 245 ? 179.884 109.741 140.819 1.00 131.07 ? 245 LYS E CG    1 
ATOM   13314 C  CD    . LYS E 1 245 ? 178.556 110.300 140.314 1.00 131.85 ? 245 LYS E CD    1 
ATOM   13315 C  CE    . LYS E 1 245 ? 177.537 109.204 140.032 1.00 135.02 ? 245 LYS E CE    1 
ATOM   13316 N  NZ    . LYS E 1 245 ? 176.143 109.691 140.216 1.00 136.84 ? 245 LYS E NZ    1 
ATOM   13317 N  N     . ASP E 1 246 ? 179.764 108.743 145.198 1.00 132.11 ? 246 ASP E N     1 
ATOM   13318 C  CA    . ASP E 1 246 ? 179.871 107.927 146.397 1.00 135.79 ? 246 ASP E CA    1 
ATOM   13319 C  C     . ASP E 1 246 ? 179.885 108.827 147.621 1.00 132.42 ? 246 ASP E C     1 
ATOM   13320 O  O     . ASP E 1 246 ? 180.568 109.854 147.639 1.00 130.92 ? 246 ASP E O     1 
ATOM   13321 C  CB    . ASP E 1 246 ? 181.134 107.070 146.371 1.00 138.50 ? 246 ASP E CB    1 
ATOM   13322 C  CG    . ASP E 1 246 ? 182.392 107.890 146.550 1.00 138.88 ? 246 ASP E CG    1 
ATOM   13323 O  OD1   . ASP E 1 246 ? 182.456 109.005 145.992 1.00 138.65 ? 246 ASP E OD1   1 
ATOM   13324 O  OD2   . ASP E 1 246 ? 183.313 107.423 147.251 1.00 139.20 ? 246 ASP E OD2   1 
ATOM   13325 N  N     . LYS E 1 247 ? 179.135 108.434 148.644 1.00 115.34 ? 247 LYS E N     1 
ATOM   13326 C  CA    . LYS E 1 247 ? 178.977 109.238 149.841 1.00 115.09 ? 247 LYS E CA    1 
ATOM   13327 C  C     . LYS E 1 247 ? 179.315 108.403 151.064 1.00 117.28 ? 247 LYS E C     1 
ATOM   13328 O  O     . LYS E 1 247 ? 179.220 107.174 151.052 1.00 115.06 ? 247 LYS E O     1 
ATOM   13329 C  CB    . LYS E 1 247 ? 177.554 109.793 149.948 1.00 117.36 ? 247 LYS E CB    1 
ATOM   13330 C  CG    . LYS E 1 247 ? 177.021 110.327 148.633 1.00 116.99 ? 247 LYS E CG    1 
ATOM   13331 C  CD    . LYS E 1 247 ? 175.682 111.011 148.806 1.00 113.70 ? 247 LYS E CD    1 
ATOM   13332 C  CE    . LYS E 1 247 ? 174.950 111.129 147.484 1.00 115.30 ? 247 LYS E CE    1 
ATOM   13333 N  NZ    . LYS E 1 247 ? 175.433 112.271 146.671 1.00 118.70 ? 247 LYS E NZ    1 
ATOM   13334 N  N     . LEU E 1 248 ? 179.716 109.093 152.126 1.00 112.38 ? 248 LEU E N     1 
ATOM   13335 C  CA    . LEU E 1 248 ? 180.134 108.413 153.341 1.00 107.15 ? 248 LEU E CA    1 
ATOM   13336 C  C     . LEU E 1 248 ? 178.992 107.584 153.908 1.00 107.70 ? 248 LEU E C     1 
ATOM   13337 O  O     . LEU E 1 248 ? 177.831 107.997 153.887 1.00 112.32 ? 248 LEU E O     1 
ATOM   13338 C  CB    . LEU E 1 248 ? 180.603 109.430 154.379 1.00 106.94 ? 248 LEU E CB    1 
ATOM   13339 C  CG    . LEU E 1 248 ? 181.629 110.450 153.894 1.00 109.23 ? 248 LEU E CG    1 
ATOM   13340 C  CD1   . LEU E 1 248 ? 182.026 111.367 155.030 1.00 110.18 ? 248 LEU E CD1   1 
ATOM   13341 C  CD2   . LEU E 1 248 ? 182.846 109.757 153.316 1.00 108.73 ? 248 LEU E CD2   1 
ATOM   13342 N  N     . THR E 1 249 ? 179.330 106.404 154.409 1.00 107.00 ? 249 THR E N     1 
ATOM   13343 C  CA    . THR E 1 249 ? 178.388 105.539 155.097 1.00 107.95 ? 249 THR E CA    1 
ATOM   13344 C  C     . THR E 1 249 ? 178.624 105.620 156.599 1.00 107.01 ? 249 THR E C     1 
ATOM   13345 O  O     . THR E 1 249 ? 179.605 106.199 157.068 1.00 111.67 ? 249 THR E O     1 
ATOM   13346 C  CB    . THR E 1 249 ? 178.530 104.096 154.614 1.00 109.56 ? 249 THR E CB    1 
ATOM   13347 O  OG1   . THR E 1 249 ? 179.686 103.504 155.216 1.00 111.72 ? 249 THR E OG1   1 
ATOM   13348 C  CG2   . THR E 1 249 ? 178.679 104.056 153.106 1.00 110.06 ? 249 THR E CG2   1 
ATOM   13349 N  N     . MET E 1 250 ? 177.708 105.023 157.361 1.00 108.35 ? 250 MET E N     1 
ATOM   13350 C  CA    . MET E 1 250 ? 177.860 105.033 158.810 1.00 106.46 ? 250 MET E CA    1 
ATOM   13351 C  C     . MET E 1 250 ? 179.177 104.401 159.227 1.00 110.20 ? 250 MET E C     1 
ATOM   13352 O  O     . MET E 1 250 ? 179.755 104.787 160.247 1.00 119.69 ? 250 MET E O     1 
ATOM   13353 C  CB    . MET E 1 250 ? 176.693 104.303 159.468 1.00 108.69 ? 250 MET E CB    1 
ATOM   13354 C  CG    . MET E 1 250 ? 176.697 104.378 160.988 1.00 106.57 ? 250 MET E CG    1 
ATOM   13355 S  SD    . MET E 1 250 ? 176.147 105.953 161.675 1.00 118.89 ? 250 MET E SD    1 
ATOM   13356 C  CE    . MET E 1 250 ? 174.675 106.286 160.721 1.00 107.68 ? 250 MET E CE    1 
ATOM   13357 N  N     . LYS E 1 251 ? 179.671 103.435 158.455 1.00 115.05 ? 251 LYS E N     1 
ATOM   13358 C  CA    . LYS E 1 251 ? 180.975 102.864 158.759 1.00 114.39 ? 251 LYS E CA    1 
ATOM   13359 C  C     . LYS E 1 251 ? 182.062 103.924 158.680 1.00 116.89 ? 251 LYS E C     1 
ATOM   13360 O  O     . LYS E 1 251 ? 182.936 103.992 159.550 1.00 119.54 ? 251 LYS E O     1 
ATOM   13361 C  CB    . LYS E 1 251 ? 181.280 101.714 157.805 1.00 115.35 ? 251 LYS E CB    1 
ATOM   13362 C  CG    . LYS E 1 251 ? 182.423 100.833 158.265 1.00 115.67 ? 251 LYS E CG    1 
ATOM   13363 C  CD    . LYS E 1 251 ? 182.739 99.748  157.249 1.00 118.54 ? 251 LYS E CD    1 
ATOM   13364 C  CE    . LYS E 1 251 ? 181.623 98.718  157.156 1.00 121.58 ? 251 LYS E CE    1 
ATOM   13365 N  NZ    . LYS E 1 251 ? 181.329 98.078  158.468 1.00 121.16 ? 251 LYS E NZ    1 
ATOM   13366 N  N     . ASN E 1 252 ? 182.020 104.769 157.649 1.00 112.32 ? 252 ASN E N     1 
ATOM   13367 C  CA    . ASN E 1 252 ? 183.002 105.840 157.547 1.00 108.17 ? 252 ASN E CA    1 
ATOM   13368 C  C     . ASN E 1 252 ? 182.882 106.805 158.717 1.00 107.67 ? 252 ASN E C     1 
ATOM   13369 O  O     . ASN E 1 252 ? 183.891 107.203 159.307 1.00 114.27 ? 252 ASN E O     1 
ATOM   13370 C  CB    . ASN E 1 252 ? 182.835 106.584 156.226 1.00 108.98 ? 252 ASN E CB    1 
ATOM   13371 C  CG    . ASN E 1 252 ? 183.046 105.691 155.026 1.00 114.26 ? 252 ASN E CG    1 
ATOM   13372 O  OD1   . ASN E 1 252 ? 182.280 105.734 154.067 1.00 115.32 ? 252 ASN E OD1   1 
ATOM   13373 N  ND2   . ASN E 1 252 ? 184.090 104.876 155.070 1.00 116.28 ? 252 ASN E ND2   1 
ATOM   13374 N  N     . LEU E 1 253 ? 181.655 107.181 159.079 1.00 101.50 ? 253 LEU E N     1 
ATOM   13375 C  CA    . LEU E 1 253 ? 181.483 108.099 160.198 1.00 98.93  ? 253 LEU E CA    1 
ATOM   13376 C  C     . LEU E 1 253 ? 182.045 107.502 161.477 1.00 102.29 ? 253 LEU E C     1 
ATOM   13377 O  O     . LEU E 1 253 ? 182.643 108.213 162.291 1.00 114.21 ? 253 LEU E O     1 
ATOM   13378 C  CB    . LEU E 1 253 ? 180.009 108.449 160.379 1.00 100.82 ? 253 LEU E CB    1 
ATOM   13379 C  CG    . LEU E 1 253 ? 179.273 109.042 159.178 1.00 102.01 ? 253 LEU E CG    1 
ATOM   13380 C  CD1   . LEU E 1 253 ? 178.174 109.964 159.661 1.00 101.47 ? 253 LEU E CD1   1 
ATOM   13381 C  CD2   . LEU E 1 253 ? 180.209 109.776 158.240 1.00 106.11 ? 253 LEU E CD2   1 
ATOM   13382 N  N     . VAL E 1 254 ? 181.860 106.199 161.676 1.00 108.27 ? 254 VAL E N     1 
ATOM   13383 C  CA    . VAL E 1 254 ? 182.473 105.543 162.826 1.00 111.44 ? 254 VAL E CA    1 
ATOM   13384 C  C     . VAL E 1 254 ? 183.989 105.611 162.723 1.00 113.51 ? 254 VAL E C     1 
ATOM   13385 O  O     . VAL E 1 254 ? 184.684 105.859 163.715 1.00 112.33 ? 254 VAL E O     1 
ATOM   13386 C  CB    . VAL E 1 254 ? 181.977 104.092 162.939 1.00 114.34 ? 254 VAL E CB    1 
ATOM   13387 C  CG1   . VAL E 1 254 ? 182.861 103.305 163.884 1.00 113.55 ? 254 VAL E CG1   1 
ATOM   13388 C  CG2   . VAL E 1 254 ? 180.540 104.067 163.414 1.00 112.45 ? 254 VAL E CG2   1 
ATOM   13389 N  N     . GLU E 1 255 ? 184.528 105.388 161.523 1.00 121.13 ? 255 GLU E N     1 
ATOM   13390 C  CA    . GLU E 1 255 ? 185.974 105.457 161.341 1.00 121.30 ? 255 GLU E CA    1 
ATOM   13391 C  C     . GLU E 1 255 ? 186.501 106.848 161.662 1.00 123.07 ? 255 GLU E C     1 
ATOM   13392 O  O     . GLU E 1 255 ? 187.535 106.991 162.322 1.00 126.14 ? 255 GLU E O     1 
ATOM   13393 C  CB    . GLU E 1 255 ? 186.344 105.069 159.912 1.00 120.45 ? 255 GLU E CB    1 
ATOM   13394 C  CG    . GLU E 1 255 ? 186.207 103.588 159.626 1.00 127.47 ? 255 GLU E CG    1 
ATOM   13395 C  CD    . GLU E 1 255 ? 186.306 103.270 158.150 1.00 130.46 ? 255 GLU E CD    1 
ATOM   13396 O  OE1   . GLU E 1 255 ? 186.292 104.214 157.333 1.00 127.28 ? 255 GLU E OE1   1 
ATOM   13397 O  OE2   . GLU E 1 255 ? 186.394 102.074 157.804 1.00 129.57 ? 255 GLU E OE2   1 
ATOM   13398 N  N     . PHE E 1 256 ? 185.806 107.878 161.212 1.00 107.51 ? 256 PHE E N     1 
ATOM   13399 C  CA    . PHE E 1 256 ? 186.211 109.246 161.504 1.00 99.65  ? 256 PHE E CA    1 
ATOM   13400 C  C     . PHE E 1 256 ? 185.919 109.647 162.916 1.00 104.20 ? 256 PHE E C     1 
ATOM   13401 O  O     . PHE E 1 256 ? 186.058 110.828 163.235 1.00 107.91 ? 256 PHE E O     1 
ATOM   13402 C  CB    . PHE E 1 256 ? 185.513 110.215 160.549 1.00 99.80  ? 256 PHE E CB    1 
ATOM   13403 C  CG    . PHE E 1 256 ? 185.840 109.991 159.102 1.00 101.58 ? 256 PHE E CG    1 
ATOM   13404 C  CD1   . PHE E 1 256 ? 186.897 109.184 158.723 1.00 105.26 ? 256 PHE E CD1   1 
ATOM   13405 C  CD2   . PHE E 1 256 ? 185.088 110.596 158.117 1.00 103.70 ? 256 PHE E CD2   1 
ATOM   13406 C  CE1   . PHE E 1 256 ? 187.190 108.985 157.391 1.00 108.12 ? 256 PHE E CE1   1 
ATOM   13407 C  CE2   . PHE E 1 256 ? 185.379 110.402 156.786 1.00 103.61 ? 256 PHE E CE2   1 
ATOM   13408 C  CZ    . PHE E 1 256 ? 186.430 109.596 156.422 1.00 104.73 ? 256 PHE E CZ    1 
ATOM   13409 N  N     . ALA E 1 257 ? 185.505 108.735 163.787 1.00 111.45 ? 257 ALA E N     1 
ATOM   13410 C  CA    . ALA E 1 257 ? 185.185 109.030 165.178 1.00 109.26 ? 257 ALA E CA    1 
ATOM   13411 C  C     . ALA E 1 257 ? 184.053 110.033 165.313 1.00 110.62 ? 257 ALA E C     1 
ATOM   13412 O  O     . ALA E 1 257 ? 183.848 110.585 166.399 1.00 113.70 ? 257 ALA E O     1 
ATOM   13413 C  CB    . ALA E 1 257 ? 186.415 109.538 165.937 1.00 109.58 ? 257 ALA E CB    1 
ATOM   13414 N  N     . SER E 1 258 ? 183.306 110.282 164.237 1.00 103.42 ? 258 SER E N     1 
ATOM   13415 C  CA    . SER E 1 258 ? 182.186 111.209 164.322 1.00 100.05 ? 258 SER E CA    1 
ATOM   13416 C  C     . SER E 1 258 ? 181.146 110.708 165.308 1.00 100.95 ? 258 SER E C     1 
ATOM   13417 O  O     . SER E 1 258 ? 180.568 111.491 166.068 1.00 100.11 ? 258 SER E O     1 
ATOM   13418 C  CB    . SER E 1 258 ? 181.568 111.398 162.943 1.00 99.83  ? 258 SER E CB    1 
ATOM   13419 O  OG    . SER E 1 258 ? 182.571 111.732 162.006 1.00 103.93 ? 258 SER E OG    1 
ATOM   13420 N  N     . ILE E 1 259 ? 180.888 109.406 165.300 1.00 99.81  ? 259 ILE E N     1 
ATOM   13421 C  CA    . ILE E 1 259 ? 179.972 108.773 166.238 1.00 97.18  ? 259 ILE E CA    1 
ATOM   13422 C  C     . ILE E 1 259 ? 180.585 107.451 166.667 1.00 100.52 ? 259 ILE E C     1 
ATOM   13423 O  O     . ILE E 1 259 ? 181.110 106.702 165.838 1.00 102.39 ? 259 ILE E O     1 
ATOM   13424 C  CB    . ILE E 1 259 ? 178.580 108.570 165.609 1.00 97.29  ? 259 ILE E CB    1 
ATOM   13425 C  CG1   . ILE E 1 259 ? 177.589 108.059 166.651 1.00 104.65 ? 259 ILE E CG1   1 
ATOM   13426 C  CG2   . ILE E 1 259 ? 178.665 107.615 164.434 1.00 94.00  ? 259 ILE E CG2   1 
ATOM   13427 C  CD1   . ILE E 1 259 ? 177.160 109.103 167.646 1.00 101.87 ? 259 ILE E CD1   1 
ATOM   13428 N  N     . SER E 1 260 ? 180.531 107.168 167.963 1.00 98.35  ? 260 SER E N     1 
ATOM   13429 C  CA    . SER E 1 260 ? 181.111 105.942 168.471 1.00 99.44  ? 260 SER E CA    1 
ATOM   13430 C  C     . SER E 1 260 ? 180.295 104.743 168.000 1.00 106.24 ? 260 SER E C     1 
ATOM   13431 O  O     . SER E 1 260 ? 179.123 104.881 167.644 1.00 119.65 ? 260 SER E O     1 
ATOM   13432 C  CB    . SER E 1 260 ? 181.166 105.971 169.993 1.00 102.36 ? 260 SER E CB    1 
ATOM   13433 O  OG    . SER E 1 260 ? 179.866 106.034 170.544 1.00 106.03 ? 260 SER E OG    1 
ATOM   13434 N  N     . PRO E 1 261 ? 180.891 103.551 167.991 1.00 103.83 ? 261 PRO E N     1 
ATOM   13435 C  CA    . PRO E 1 261 ? 180.151 102.379 167.496 1.00 106.98 ? 261 PRO E CA    1 
ATOM   13436 C  C     . PRO E 1 261 ? 178.823 102.167 168.198 1.00 109.37 ? 261 PRO E C     1 
ATOM   13437 O  O     . PRO E 1 261 ? 177.835 101.803 167.549 1.00 114.46 ? 261 PRO E O     1 
ATOM   13438 C  CB    . PRO E 1 261 ? 181.125 101.223 167.755 1.00 107.44 ? 261 PRO E CB    1 
ATOM   13439 C  CG    . PRO E 1 261 ? 182.460 101.853 167.817 1.00 110.67 ? 261 PRO E CG    1 
ATOM   13440 C  CD    . PRO E 1 261 ? 182.256 103.204 168.411 1.00 108.24 ? 261 PRO E CD    1 
ATOM   13441 N  N     . GLU E 1 262 ? 178.765 102.392 169.510 1.00 110.24 ? 262 GLU E N     1 
ATOM   13442 C  CA    . GLU E 1 262 ? 177.486 102.318 170.203 1.00 108.34 ? 262 GLU E CA    1 
ATOM   13443 C  C     . GLU E 1 262 ? 176.539 103.396 169.702 1.00 109.07 ? 262 GLU E C     1 
ATOM   13444 O  O     . GLU E 1 262 ? 175.335 103.159 169.550 1.00 118.36 ? 262 GLU E O     1 
ATOM   13445 C  CB    . GLU E 1 262 ? 177.695 102.446 171.707 1.00 111.40 ? 262 GLU E CB    1 
ATOM   13446 C  CG    . GLU E 1 262 ? 178.331 101.229 172.346 1.00 117.23 ? 262 GLU E CG    1 
ATOM   13447 C  CD    . GLU E 1 262 ? 179.808 101.114 172.040 1.00 120.95 ? 262 GLU E CD    1 
ATOM   13448 O  OE1   . GLU E 1 262 ? 180.370 102.059 171.452 1.00 119.72 ? 262 GLU E OE1   1 
ATOM   13449 O  OE2   . GLU E 1 262 ? 180.409 100.078 172.393 1.00 121.39 ? 262 GLU E OE2   1 
ATOM   13450 N  N     . GLY E 1 263 ? 177.060 104.592 169.445 1.00 100.46 ? 263 GLY E N     1 
ATOM   13451 C  CA    . GLY E 1 263 ? 176.238 105.617 168.832 1.00 98.63  ? 263 GLY E CA    1 
ATOM   13452 C  C     . GLY E 1 263 ? 175.742 105.202 167.463 1.00 94.86  ? 263 GLY E C     1 
ATOM   13453 O  O     . GLY E 1 263 ? 174.609 105.501 167.086 1.00 102.59 ? 263 GLY E O     1 
ATOM   13454 N  N     . ALA E 1 264 ? 176.582 104.505 166.699 1.00 97.22  ? 264 ALA E N     1 
ATOM   13455 C  CA    . ALA E 1 264 ? 176.151 104.012 165.397 1.00 94.64  ? 264 ALA E CA    1 
ATOM   13456 C  C     . ALA E 1 264 ? 175.025 103.000 165.541 1.00 105.22 ? 264 ALA E C     1 
ATOM   13457 O  O     . ALA E 1 264 ? 174.063 103.017 164.767 1.00 109.37 ? 264 ALA E O     1 
ATOM   13458 C  CB    . ALA E 1 264 ? 177.334 103.395 164.657 1.00 98.43  ? 264 ALA E CB    1 
ATOM   13459 N  N     . ARG E 1 265 ? 175.128 102.107 166.525 1.00 120.39 ? 265 ARG E N     1 
ATOM   13460 C  CA    . ARG E 1 265 ? 174.056 101.147 166.761 1.00 112.91 ? 265 ARG E CA    1 
ATOM   13461 C  C     . ARG E 1 265 ? 172.764 101.853 167.146 1.00 106.67 ? 265 ARG E C     1 
ATOM   13462 O  O     . ARG E 1 265 ? 171.682 101.500 166.663 1.00 115.75 ? 265 ARG E O     1 
ATOM   13463 C  CB    . ARG E 1 265 ? 174.465 100.166 167.856 1.00 110.93 ? 265 ARG E CB    1 
ATOM   13464 C  CG    . ARG E 1 265 ? 175.839 99.555  167.662 1.00 114.35 ? 265 ARG E CG    1 
ATOM   13465 C  CD    . ARG E 1 265 ? 175.760 98.051  167.552 1.00 114.91 ? 265 ARG E CD    1 
ATOM   13466 N  NE    . ARG E 1 265 ? 175.145 97.464  168.735 1.00 121.70 ? 265 ARG E NE    1 
ATOM   13467 C  CZ    . ARG E 1 265 ? 175.729 97.387  169.922 1.00 121.30 ? 265 ARG E CZ    1 
ATOM   13468 N  NH1   . ARG E 1 265 ? 176.953 97.847  170.121 1.00 120.32 ? 265 ARG E NH1   1 
ATOM   13469 N  NH2   . ARG E 1 265 ? 175.069 96.835  170.935 1.00 116.09 ? 265 ARG E NH2   1 
ATOM   13470 N  N     . VAL E 1 266 ? 172.857 102.853 168.021 1.00 87.45  ? 266 VAL E N     1 
ATOM   13471 C  CA    . VAL E 1 266 ? 171.663 103.580 168.435 1.00 88.81  ? 266 VAL E CA    1 
ATOM   13472 C  C     . VAL E 1 266 ? 171.042 104.300 167.249 1.00 90.65  ? 266 VAL E C     1 
ATOM   13473 O  O     . VAL E 1 266 ? 169.817 104.342 167.102 1.00 102.95 ? 266 VAL E O     1 
ATOM   13474 C  CB    . VAL E 1 266 ? 171.999 104.557 169.573 1.00 95.75  ? 266 VAL E CB    1 
ATOM   13475 C  CG1   . VAL E 1 266 ? 170.821 105.465 169.843 1.00 93.26  ? 266 VAL E CG1   1 
ATOM   13476 C  CG2   . VAL E 1 266 ? 172.378 103.794 170.822 1.00 101.02 ? 266 VAL E CG2   1 
ATOM   13477 N  N     . LEU E 1 267 ? 171.872 104.896 166.393 1.00 92.93  ? 267 LEU E N     1 
ATOM   13478 C  CA    . LEU E 1 267 ? 171.345 105.566 165.211 1.00 90.36  ? 267 LEU E CA    1 
ATOM   13479 C  C     . LEU E 1 267 ? 170.680 104.572 164.274 1.00 89.48  ? 267 LEU E C     1 
ATOM   13480 O  O     . LEU E 1 267 ? 169.646 104.874 163.670 1.00 98.91  ? 267 LEU E O     1 
ATOM   13481 C  CB    . LEU E 1 267 ? 172.460 106.312 164.485 1.00 99.26  ? 267 LEU E CB    1 
ATOM   13482 C  CG    . LEU E 1 267 ? 172.948 107.617 165.108 1.00 96.19  ? 267 LEU E CG    1 
ATOM   13483 C  CD1   . LEU E 1 267 ? 174.052 108.202 164.259 1.00 93.80  ? 267 LEU E CD1   1 
ATOM   13484 C  CD2   . LEU E 1 267 ? 171.816 108.605 165.264 1.00 90.02  ? 267 LEU E CD2   1 
ATOM   13485 N  N     . GLY E 1 268 ? 171.266 103.388 164.122 1.00 90.86  ? 268 GLY E N     1 
ATOM   13486 C  CA    . GLY E 1 268 ? 170.631 102.368 163.309 1.00 96.59  ? 268 GLY E CA    1 
ATOM   13487 C  C     . GLY E 1 268 ? 169.275 101.970 163.852 1.00 99.75  ? 268 GLY E C     1 
ATOM   13488 O  O     . GLY E 1 268 ? 168.315 101.805 163.097 1.00 100.08 ? 268 GLY E O     1 
ATOM   13489 N  N     . VAL E 1 269 ? 169.176 101.812 165.171 1.00 102.17 ? 269 VAL E N     1 
ATOM   13490 C  CA    . VAL E 1 269 ? 167.890 101.480 165.775 1.00 92.66  ? 269 VAL E CA    1 
ATOM   13491 C  C     . VAL E 1 269 ? 166.889 102.601 165.539 1.00 92.04  ? 269 VAL E C     1 
ATOM   13492 O  O     . VAL E 1 269 ? 165.724 102.354 165.210 1.00 103.50 ? 269 VAL E O     1 
ATOM   13493 C  CB    . VAL E 1 269 ? 168.058 101.191 167.274 1.00 89.96  ? 269 VAL E CB    1 
ATOM   13494 C  CG1   . VAL E 1 269 ? 166.713 101.193 167.950 1.00 94.25  ? 269 VAL E CG1   1 
ATOM   13495 C  CG2   . VAL E 1 269 ? 168.759 99.866  167.479 1.00 98.38  ? 269 VAL E CG2   1 
ATOM   13496 N  N     . ILE E 1 270 ? 167.321 103.847 165.711 1.00 93.00  ? 270 ILE E N     1 
ATOM   13497 C  CA    . ILE E 1 270 ? 166.418 104.979 165.527 1.00 94.96  ? 270 ILE E CA    1 
ATOM   13498 C  C     . ILE E 1 270 ? 165.902 105.013 164.096 1.00 96.73  ? 270 ILE E C     1 
ATOM   13499 O  O     . ILE E 1 270 ? 164.705 105.193 163.852 1.00 106.84 ? 270 ILE E O     1 
ATOM   13500 C  CB    . ILE E 1 270 ? 167.126 106.292 165.896 1.00 94.04  ? 270 ILE E CB    1 
ATOM   13501 C  CG1   . ILE E 1 270 ? 167.297 106.390 167.407 1.00 97.58  ? 270 ILE E CG1   1 
ATOM   13502 C  CG2   . ILE E 1 270 ? 166.346 107.478 165.381 1.00 92.67  ? 270 ILE E CG2   1 
ATOM   13503 C  CD1   . ILE E 1 270 ? 168.388 107.333 167.827 1.00 98.75  ? 270 ILE E CD1   1 
ATOM   13504 N  N     . GLY E 1 271 ? 166.800 104.852 163.128 1.00 93.54  ? 271 GLY E N     1 
ATOM   13505 C  CA    . GLY E 1 271 ? 166.384 104.903 161.738 1.00 90.65  ? 271 GLY E CA    1 
ATOM   13506 C  C     . GLY E 1 271 ? 165.485 103.747 161.354 1.00 88.50  ? 271 GLY E C     1 
ATOM   13507 O  O     . GLY E 1 271 ? 164.474 103.935 160.674 1.00 98.76  ? 271 GLY E O     1 
ATOM   13508 N  N     . ALA E 1 272 ? 165.834 102.536 161.785 1.00 86.18  ? 272 ALA E N     1 
ATOM   13509 C  CA    . ALA E 1 272 ? 165.087 101.360 161.357 1.00 91.88  ? 272 ALA E CA    1 
ATOM   13510 C  C     . ALA E 1 272 ? 163.679 101.351 161.933 1.00 95.20  ? 272 ALA E C     1 
ATOM   13511 O  O     . ALA E 1 272 ? 162.732 100.939 161.257 1.00 94.79  ? 272 ALA E O     1 
ATOM   13512 C  CB    . ALA E 1 272 ? 165.834 100.092 161.761 1.00 95.38  ? 272 ALA E CB    1 
ATOM   13513 N  N     . CYS E 1 273 ? 163.519 101.799 163.174 1.00 100.81 ? 273 CYS E N     1 
ATOM   13514 C  CA    . CYS E 1 273 ? 162.249 101.692 163.877 1.00 93.68  ? 273 CYS E CA    1 
ATOM   13515 C  C     . CYS E 1 273 ? 161.296 102.835 163.569 1.00 95.10  ? 273 CYS E C     1 
ATOM   13516 O  O     . CYS E 1 273 ? 160.369 103.073 164.344 1.00 100.71 ? 273 CYS E O     1 
ATOM   13517 C  CB    . CYS E 1 273 ? 162.493 101.611 165.384 1.00 98.11  ? 273 CYS E CB    1 
ATOM   13518 S  SG    . CYS E 1 273 ? 162.740 103.198 166.176 1.00 105.92 ? 273 CYS E SG    1 
ATOM   13519 N  N     . ARG E 1 274 ? 161.491 103.544 162.461 1.00 95.92  ? 274 ARG E N     1 
ATOM   13520 C  CA    . ARG E 1 274 ? 160.545 104.559 162.007 1.00 94.45  ? 274 ARG E CA    1 
ATOM   13521 C  C     . ARG E 1 274 ? 160.316 105.624 163.074 1.00 99.24  ? 274 ARG E C     1 
ATOM   13522 O  O     . ARG E 1 274 ? 159.194 105.855 163.522 1.00 106.63 ? 274 ARG E O     1 
ATOM   13523 C  CB    . ARG E 1 274 ? 159.221 103.917 161.594 1.00 95.20  ? 274 ARG E CB    1 
ATOM   13524 C  CG    . ARG E 1 274 ? 159.298 103.116 160.314 1.00 99.62  ? 274 ARG E CG    1 
ATOM   13525 C  CD    . ARG E 1 274 ? 157.924 102.831 159.755 1.00 97.17  ? 274 ARG E CD    1 
ATOM   13526 N  NE    . ARG E 1 274 ? 157.367 103.987 159.066 1.00 97.09  ? 274 ARG E NE    1 
ATOM   13527 C  CZ    . ARG E 1 274 ? 156.149 104.030 158.548 1.00 99.48  ? 274 ARG E CZ    1 
ATOM   13528 N  NH1   . ARG E 1 274 ? 155.330 102.996 158.620 1.00 99.59  ? 274 ARG E NH1   1 
ATOM   13529 N  NH2   . ARG E 1 274 ? 155.744 105.138 157.937 1.00 104.12 ? 274 ARG E NH2   1 
ATOM   13530 N  N     . CYS E 1 275 ? 161.396 106.279 163.483 1.00 100.97 ? 275 CYS E N     1 
ATOM   13531 C  CA    . CYS E 1 275 ? 161.311 107.397 164.411 1.00 96.94  ? 275 CYS E CA    1 
ATOM   13532 C  C     . CYS E 1 275 ? 161.296 108.705 163.638 1.00 98.27  ? 275 CYS E C     1 
ATOM   13533 O  O     . CYS E 1 275 ? 162.134 108.925 162.760 1.00 105.36 ? 275 CYS E O     1 
ATOM   13534 C  CB    . CYS E 1 275 ? 162.480 107.386 165.394 1.00 93.39  ? 275 CYS E CB    1 
ATOM   13535 S  SG    . CYS E 1 275 ? 162.228 106.354 166.843 1.00 103.39 ? 275 CYS E SG    1 
ATOM   13536 N  N     . ASN E 1 276 ? 160.336 109.564 163.958 1.00 87.26  ? 276 ASN E N     1 
ATOM   13537 C  CA    . ASN E 1 276 ? 160.330 110.912 163.415 1.00 82.62  ? 276 ASN E CA    1 
ATOM   13538 C  C     . ASN E 1 276 ? 161.634 111.604 163.773 1.00 88.96  ? 276 ASN E C     1 
ATOM   13539 O  O     . ASN E 1 276 ? 162.080 111.547 164.921 1.00 109.20 ? 276 ASN E O     1 
ATOM   13540 C  CB    . ASN E 1 276 ? 159.145 111.681 163.976 1.00 90.83  ? 276 ASN E CB    1 
ATOM   13541 C  CG    . ASN E 1 276 ? 157.834 111.223 163.397 1.00 90.71  ? 276 ASN E CG    1 
ATOM   13542 O  OD1   . ASN E 1 276 ? 157.734 110.940 162.208 1.00 89.86  ? 276 ASN E OD1   1 
ATOM   13543 N  ND2   . ASN E 1 276 ? 156.816 111.137 164.239 1.00 101.77 ? 276 ASN E ND2   1 
ATOM   13544 N  N     . LEU E 1 277 ? 162.250 112.260 162.797 1.00 74.82  ? 277 LEU E N     1 
ATOM   13545 C  CA    . LEU E 1 277 ? 163.628 112.699 162.936 1.00 72.69  ? 277 LEU E CA    1 
ATOM   13546 C  C     . LEU E 1 277 ? 163.811 114.112 162.411 1.00 80.16  ? 277 LEU E C     1 
ATOM   13547 O  O     . LEU E 1 277 ? 163.116 114.549 161.493 1.00 96.92  ? 277 LEU E O     1 
ATOM   13548 C  CB    . LEU E 1 277 ? 164.561 111.753 162.187 1.00 71.86  ? 277 LEU E CB    1 
ATOM   13549 C  CG    . LEU E 1 277 ? 165.882 111.345 162.833 1.00 79.35  ? 277 LEU E CG    1 
ATOM   13550 C  CD1   . LEU E 1 277 ? 165.794 111.239 164.336 1.00 92.21  ? 277 LEU E CD1   1 
ATOM   13551 C  CD2   . LEU E 1 277 ? 166.313 110.024 162.275 1.00 82.43  ? 277 LEU E CD2   1 
ATOM   13552 N  N     . VAL E 1 278 ? 164.765 114.821 163.009 1.00 64.07  ? 278 VAL E N     1 
ATOM   13553 C  CA    . VAL E 1 278 ? 165.186 116.142 162.556 1.00 65.75  ? 278 VAL E CA    1 
ATOM   13554 C  C     . VAL E 1 278 ? 166.687 116.214 162.773 1.00 64.88  ? 278 VAL E C     1 
ATOM   13555 O  O     . VAL E 1 278 ? 167.147 116.260 163.917 1.00 79.61  ? 278 VAL E O     1 
ATOM   13556 C  CB    . VAL E 1 278 ? 164.480 117.280 163.301 1.00 70.35  ? 278 VAL E CB    1 
ATOM   13557 C  CG1   . VAL E 1 278 ? 165.064 118.618 162.895 1.00 68.64  ? 278 VAL E CG1   1 
ATOM   13558 C  CG2   . VAL E 1 278 ? 162.997 117.247 163.022 1.00 79.85  ? 278 VAL E CG2   1 
ATOM   13559 N  N     . ILE E 1 279 ? 167.453 116.221 161.686 1.00 77.47  ? 279 ILE E N     1 
ATOM   13560 C  CA    . ILE E 1 279 ? 168.911 116.216 161.767 1.00 77.46  ? 279 ILE E CA    1 
ATOM   13561 C  C     . ILE E 1 279 ? 169.352 117.673 161.684 1.00 77.62  ? 279 ILE E C     1 
ATOM   13562 O  O     . ILE E 1 279 ? 169.525 118.232 160.606 1.00 87.86  ? 279 ILE E O     1 
ATOM   13563 C  CB    . ILE E 1 279 ? 169.541 115.358 160.677 1.00 75.32  ? 279 ILE E CB    1 
ATOM   13564 C  CG1   . ILE E 1 279 ? 169.189 113.891 160.897 1.00 79.81  ? 279 ILE E CG1   1 
ATOM   13565 C  CG2   . ILE E 1 279 ? 171.039 115.534 160.679 1.00 83.46  ? 279 ILE E CG2   1 
ATOM   13566 C  CD1   . ILE E 1 279 ? 169.348 113.047 159.673 1.00 85.81  ? 279 ILE E CD1   1 
ATOM   13567 N  N     . SER E 1 280 ? 169.535 118.293 162.843 1.00 87.51  ? 280 SER E N     1 
ATOM   13568 C  CA    . SER E 1 280 ? 170.028 119.655 162.881 1.00 78.72  ? 280 SER E CA    1 
ATOM   13569 C  C     . SER E 1 280 ? 171.545 119.662 162.748 1.00 90.88  ? 280 SER E C     1 
ATOM   13570 O  O     . SER E 1 280 ? 172.200 118.619 162.740 1.00 99.39  ? 280 SER E O     1 
ATOM   13571 C  CB    . SER E 1 280 ? 169.607 120.345 164.173 1.00 84.09  ? 280 SER E CB    1 
ATOM   13572 O  OG    . SER E 1 280 ? 170.048 119.610 165.294 1.00 94.54  ? 280 SER E OG    1 
ATOM   13573 N  N     . GLY E 1 281 ? 172.105 120.855 162.634 1.00 96.71  ? 281 GLY E N     1 
ATOM   13574 C  CA    . GLY E 1 281 ? 173.542 120.985 162.520 1.00 97.10  ? 281 GLY E CA    1 
ATOM   13575 C  C     . GLY E 1 281 ? 173.918 122.391 162.125 1.00 97.14  ? 281 GLY E C     1 
ATOM   13576 O  O     . GLY E 1 281 ? 173.082 123.198 161.715 1.00 101.40 ? 281 GLY E O     1 
ATOM   13577 N  N     . GLY E 1 282 ? 175.209 122.674 162.265 1.00 105.14 ? 282 GLY E N     1 
ATOM   13578 C  CA    . GLY E 1 282 ? 175.759 123.961 161.906 1.00 104.43 ? 282 GLY E CA    1 
ATOM   13579 C  C     . GLY E 1 282 ? 176.199 123.999 160.459 1.00 109.66 ? 282 GLY E C     1 
ATOM   13580 O  O     . GLY E 1 282 ? 175.948 123.085 159.672 1.00 114.91 ? 282 GLY E O     1 
ATOM   13581 N  N     . THR E 1 283 ? 176.877 125.086 160.109 1.00 106.01 ? 283 THR E N     1 
ATOM   13582 C  CA    . THR E 1 283 ? 177.368 125.249 158.749 1.00 104.47 ? 283 THR E CA    1 
ATOM   13583 C  C     . THR E 1 283 ? 178.382 124.165 158.417 1.00 105.09 ? 283 THR E C     1 
ATOM   13584 O  O     . THR E 1 283 ? 179.313 123.912 159.185 1.00 106.95 ? 283 THR E O     1 
ATOM   13585 C  CB    . THR E 1 283 ? 178.006 126.625 158.584 1.00 108.59 ? 283 THR E CB    1 
ATOM   13586 O  OG1   . THR E 1 283 ? 177.171 127.617 159.190 1.00 112.16 ? 283 THR E OG1   1 
ATOM   13587 C  CG2   . THR E 1 283 ? 178.189 126.949 157.116 1.00 110.85 ? 283 THR E CG2   1 
ATOM   13588 N  N     . GLY E 1 284 ? 178.199 123.524 157.268 1.00 100.34 ? 284 GLY E N     1 
ATOM   13589 C  CA    . GLY E 1 284 ? 179.149 122.521 156.822 1.00 101.17 ? 284 GLY E CA    1 
ATOM   13590 C  C     . GLY E 1 284 ? 179.360 121.402 157.812 1.00 103.46 ? 284 GLY E C     1 
ATOM   13591 O  O     . GLY E 1 284 ? 180.423 120.774 157.809 1.00 105.69 ? 284 GLY E O     1 
ATOM   13592 N  N     . SER E 1 285 ? 178.371 121.123 158.652 1.00 95.61  ? 285 SER E N     1 
ATOM   13593 C  CA    . SER E 1 285 ? 178.503 120.131 159.708 1.00 87.27  ? 285 SER E CA    1 
ATOM   13594 C  C     . SER E 1 285 ? 178.152 118.724 159.254 1.00 96.83  ? 285 SER E C     1 
ATOM   13595 O  O     . SER E 1 285 ? 178.190 117.802 160.073 1.00 105.99 ? 285 SER E O     1 
ATOM   13596 C  CB    . SER E 1 285 ? 177.622 120.511 160.896 1.00 87.75  ? 285 SER E CB    1 
ATOM   13597 O  OG    . SER E 1 285 ? 176.295 120.759 160.481 1.00 95.23  ? 285 SER E OG    1 
ATOM   13598 N  N     . GLY E 1 286 ? 177.807 118.533 157.986 1.00 98.93  ? 286 GLY E N     1 
ATOM   13599 C  CA    . GLY E 1 286 ? 177.486 117.210 157.496 1.00 93.39  ? 286 GLY E CA    1 
ATOM   13600 C  C     . GLY E 1 286 ? 176.050 116.791 157.689 1.00 98.02  ? 286 GLY E C     1 
ATOM   13601 O  O     . GLY E 1 286 ? 175.773 115.590 157.755 1.00 103.54 ? 286 GLY E O     1 
ATOM   13602 N  N     . LYS E 1 287 ? 175.121 117.742 157.786 1.00 94.61  ? 287 LYS E N     1 
ATOM   13603 C  CA    . LYS E 1 287 ? 173.717 117.383 157.945 1.00 84.47  ? 287 LYS E CA    1 
ATOM   13604 C  C     . LYS E 1 287 ? 173.258 116.473 156.817 1.00 86.66  ? 287 LYS E C     1 
ATOM   13605 O  O     . LYS E 1 287 ? 172.678 115.412 157.057 1.00 96.00  ? 287 LYS E O     1 
ATOM   13606 C  CB    . LYS E 1 287 ? 172.855 118.639 157.984 1.00 88.07  ? 287 LYS E CB    1 
ATOM   13607 C  CG    . LYS E 1 287 ? 173.178 119.585 159.108 1.00 92.55  ? 287 LYS E CG    1 
ATOM   13608 C  CD    . LYS E 1 287 ? 172.203 120.739 159.142 1.00 88.66  ? 287 LYS E CD    1 
ATOM   13609 C  CE    . LYS E 1 287 ? 172.285 121.587 157.891 1.00 92.14  ? 287 LYS E CE    1 
ATOM   13610 N  NZ    . LYS E 1 287 ? 173.677 122.005 157.583 1.00 96.54  ? 287 LYS E NZ    1 
ATOM   13611 N  N     . THR E 1 288 ? 173.506 116.878 155.573 1.00 89.49  ? 288 THR E N     1 
ATOM   13612 C  CA    . THR E 1 288 ? 173.039 116.089 154.442 1.00 87.36  ? 288 THR E CA    1 
ATOM   13613 C  C     . THR E 1 288 ? 173.714 114.728 154.404 1.00 90.74  ? 288 THR E C     1 
ATOM   13614 O  O     . THR E 1 288 ? 173.069 113.717 154.112 1.00 104.96 ? 288 THR E O     1 
ATOM   13615 C  CB    . THR E 1 288 ? 173.288 116.839 153.141 1.00 97.19  ? 288 THR E CB    1 
ATOM   13616 O  OG1   . THR E 1 288 ? 173.006 118.231 153.329 1.00 106.32 ? 288 THR E OG1   1 
ATOM   13617 C  CG2   . THR E 1 288 ? 172.406 116.289 152.042 1.00 94.56  ? 288 THR E CG2   1 
ATOM   13618 N  N     . THR E 1 289 ? 175.014 114.680 154.682 1.00 93.90  ? 289 THR E N     1 
ATOM   13619 C  CA    . THR E 1 289 ? 175.703 113.397 154.707 1.00 94.17  ? 289 THR E CA    1 
ATOM   13620 C  C     . THR E 1 289 ? 175.141 112.500 155.796 1.00 97.20  ? 289 THR E C     1 
ATOM   13621 O  O     . THR E 1 289 ? 174.944 111.298 155.583 1.00 105.18 ? 289 THR E O     1 
ATOM   13622 C  CB    . THR E 1 289 ? 177.198 113.608 154.913 1.00 103.88 ? 289 THR E CB    1 
ATOM   13623 O  OG1   . THR E 1 289 ? 177.728 114.358 153.815 1.00 109.99 ? 289 THR E OG1   1 
ATOM   13624 C  CG2   . THR E 1 289 ? 177.915 112.276 155.008 1.00 101.56 ? 289 THR E CG2   1 
ATOM   13625 N  N     . LEU E 1 290 ? 174.878 113.063 156.974 1.00 88.74  ? 290 LEU E N     1 
ATOM   13626 C  CA    . LEU E 1 290 ? 174.307 112.268 158.051 1.00 83.91  ? 290 LEU E CA    1 
ATOM   13627 C  C     . LEU E 1 290 ? 172.931 111.745 157.674 1.00 88.45  ? 290 LEU E C     1 
ATOM   13628 O  O     . LEU E 1 290 ? 172.604 110.586 157.945 1.00 102.97 ? 290 LEU E O     1 
ATOM   13629 C  CB    . LEU E 1 290 ? 174.230 113.100 159.326 1.00 87.75  ? 290 LEU E CB    1 
ATOM   13630 C  CG    . LEU E 1 290 ? 173.727 112.377 160.570 1.00 87.13  ? 290 LEU E CG    1 
ATOM   13631 C  CD1   . LEU E 1 290 ? 174.509 111.107 160.819 1.00 88.97  ? 290 LEU E CD1   1 
ATOM   13632 C  CD2   . LEU E 1 290 ? 173.825 113.303 161.760 1.00 87.58  ? 290 LEU E CD2   1 
ATOM   13633 N  N     . LEU E 1 291 ? 172.110 112.585 157.049 1.00 85.89  ? 291 LEU E N     1 
ATOM   13634 C  CA    . LEU E 1 291 ? 170.786 112.145 156.630 1.00 84.67  ? 291 LEU E CA    1 
ATOM   13635 C  C     . LEU E 1 291 ? 170.883 111.031 155.601 1.00 82.41  ? 291 LEU E C     1 
ATOM   13636 O  O     . LEU E 1 291 ? 170.131 110.052 155.659 1.00 102.44 ? 291 LEU E O     1 
ATOM   13637 C  CB    . LEU E 1 291 ? 169.999 113.326 156.070 1.00 77.43  ? 291 LEU E CB    1 
ATOM   13638 C  CG    . LEU E 1 291 ? 168.663 112.994 155.414 1.00 75.45  ? 291 LEU E CG    1 
ATOM   13639 C  CD1   . LEU E 1 291 ? 167.772 112.254 156.380 1.00 84.71  ? 291 LEU E CD1   1 
ATOM   13640 C  CD2   . LEU E 1 291 ? 167.983 114.251 154.934 1.00 87.01  ? 291 LEU E CD2   1 
ATOM   13641 N  N     . ASN E 1 292 ? 171.798 111.166 154.643 1.00 85.16  ? 292 ASN E N     1 
ATOM   13642 C  CA    . ASN E 1 292 ? 171.964 110.121 153.643 1.00 87.53  ? 292 ASN E CA    1 
ATOM   13643 C  C     . ASN E 1 292 ? 172.424 108.822 154.282 1.00 86.44  ? 292 ASN E C     1 
ATOM   13644 O  O     . ASN E 1 292 ? 172.010 107.736 153.864 1.00 97.62  ? 292 ASN E O     1 
ATOM   13645 C  CB    . ASN E 1 292 ? 172.953 110.565 152.574 1.00 93.53  ? 292 ASN E CB    1 
ATOM   13646 C  CG    . ASN E 1 292 ? 173.114 109.538 151.488 1.00 98.56  ? 292 ASN E CG    1 
ATOM   13647 O  OD1   . ASN E 1 292 ? 174.213 109.049 151.240 1.00 104.06 ? 292 ASN E OD1   1 
ATOM   13648 N  ND2   . ASN E 1 292 ? 172.014 109.188 150.842 1.00 99.26  ? 292 ASN E ND2   1 
ATOM   13649 N  N     . THR E 1 293 ? 173.302 108.908 155.280 1.00 97.74  ? 293 THR E N     1 
ATOM   13650 C  CA    . THR E 1 293 ? 173.714 107.706 155.995 1.00 101.03 ? 293 THR E CA    1 
ATOM   13651 C  C     . THR E 1 293 ? 172.538 107.073 156.719 1.00 97.19  ? 293 THR E C     1 
ATOM   13652 O  O     . THR E 1 293 ? 172.385 105.848 156.718 1.00 98.31  ? 293 THR E O     1 
ATOM   13653 C  CB    . THR E 1 293 ? 174.820 108.031 156.993 1.00 101.56 ? 293 THR E CB    1 
ATOM   13654 O  OG1   . THR E 1 293 ? 174.424 109.149 157.794 1.00 106.59 ? 293 THR E OG1   1 
ATOM   13655 C  CG2   . THR E 1 293 ? 176.109 108.352 156.275 1.00 108.37 ? 293 THR E CG2   1 
ATOM   13656 N  N     . MET E 1 294 ? 171.702 107.893 157.354 1.00 90.14  ? 294 MET E N     1 
ATOM   13657 C  CA    . MET E 1 294 ? 170.616 107.349 158.157 1.00 90.95  ? 294 MET E CA    1 
ATOM   13658 C  C     . MET E 1 294 ? 169.531 106.735 157.290 1.00 95.38  ? 294 MET E C     1 
ATOM   13659 O  O     . MET E 1 294 ? 168.868 105.784 157.713 1.00 100.59 ? 294 MET E O     1 
ATOM   13660 C  CB    . MET E 1 294 ? 170.019 108.431 159.047 1.00 83.71  ? 294 MET E CB    1 
ATOM   13661 C  CG    . MET E 1 294 ? 170.931 108.811 160.193 1.00 93.46  ? 294 MET E CG    1 
ATOM   13662 S  SD    . MET E 1 294 ? 170.623 107.981 161.759 1.00 108.03 ? 294 MET E SD    1 
ATOM   13663 C  CE    . MET E 1 294 ? 168.844 108.015 161.864 1.00 99.74  ? 294 MET E CE    1 
ATOM   13664 N  N     . THR E 1 295 ? 169.327 107.260 156.084 1.00 89.38  ? 295 THR E N     1 
ATOM   13665 C  CA    . THR E 1 295 ? 168.349 106.652 155.192 1.00 82.25  ? 295 THR E CA    1 
ATOM   13666 C  C     . THR E 1 295 ? 168.746 105.240 154.798 1.00 84.81  ? 295 THR E C     1 
ATOM   13667 O  O     . THR E 1 295 ? 167.916 104.502 154.263 1.00 97.43  ? 295 THR E O     1 
ATOM   13668 C  CB    . THR E 1 295 ? 168.172 107.492 153.934 1.00 84.05  ? 295 THR E CB    1 
ATOM   13669 O  OG1   . THR E 1 295 ? 169.437 107.652 153.288 1.00 93.79  ? 295 THR E OG1   1 
ATOM   13670 C  CG2   . THR E 1 295 ? 167.598 108.851 154.273 1.00 87.50  ? 295 THR E CG2   1 
ATOM   13671 N  N     . ALA E 1 296 ? 169.998 104.851 155.031 1.00 88.86  ? 296 ALA E N     1 
ATOM   13672 C  CA    . ALA E 1 296 ? 170.412 103.485 154.747 1.00 86.81  ? 296 ALA E CA    1 
ATOM   13673 C  C     . ALA E 1 296 ? 169.712 102.471 155.635 1.00 90.67  ? 296 ALA E C     1 
ATOM   13674 O  O     . ALA E 1 296 ? 169.729 101.279 155.319 1.00 95.69  ? 296 ALA E O     1 
ATOM   13675 C  CB    . ALA E 1 296 ? 171.921 103.350 154.916 1.00 95.93  ? 296 ALA E CB    1 
ATOM   13676 N  N     . PHE E 1 297 ? 169.118 102.908 156.743 1.00 92.80  ? 297 PHE E N     1 
ATOM   13677 C  CA    . PHE E 1 297 ? 168.415 102.007 157.645 1.00 90.48  ? 297 PHE E CA    1 
ATOM   13678 C  C     . PHE E 1 297 ? 166.948 101.835 157.293 1.00 95.79  ? 297 PHE E C     1 
ATOM   13679 O  O     . PHE E 1 297 ? 166.289 100.964 157.867 1.00 98.49  ? 297 PHE E O     1 
ATOM   13680 C  CB    . PHE E 1 297 ? 168.523 102.513 159.082 1.00 87.70  ? 297 PHE E CB    1 
ATOM   13681 C  CG    . PHE E 1 297 ? 169.930 102.693 159.549 1.00 90.03  ? 297 PHE E CG    1 
ATOM   13682 C  CD1   . PHE E 1 297 ? 170.762 101.605 159.699 1.00 95.28  ? 297 PHE E CD1   1 
ATOM   13683 C  CD2   . PHE E 1 297 ? 170.420 103.948 159.838 1.00 92.09  ? 297 PHE E CD2   1 
ATOM   13684 C  CE1   . PHE E 1 297 ? 172.055 101.765 160.129 1.00 95.51  ? 297 PHE E CE1   1 
ATOM   13685 C  CE2   . PHE E 1 297 ? 171.711 104.112 160.269 1.00 94.80  ? 297 PHE E CE2   1 
ATOM   13686 C  CZ    . PHE E 1 297 ? 172.530 103.019 160.414 1.00 93.85  ? 297 PHE E CZ    1 
ATOM   13687 N  N     . ILE E 1 298 ? 166.421 102.635 156.367 1.00 95.60  ? 298 ILE E N     1 
ATOM   13688 C  CA    . ILE E 1 298 ? 165.029 102.492 155.975 1.00 87.93  ? 298 ILE E CA    1 
ATOM   13689 C  C     . ILE E 1 298 ? 164.814 101.117 155.367 1.00 95.34  ? 298 ILE E C     1 
ATOM   13690 O  O     . ILE E 1 298 ? 165.626 100.632 154.570 1.00 96.67  ? 298 ILE E O     1 
ATOM   13691 C  CB    . ILE E 1 298 ? 164.640 103.601 154.987 1.00 85.46  ? 298 ILE E CB    1 
ATOM   13692 C  CG1   . ILE E 1 298 ? 164.682 104.960 155.679 1.00 88.83  ? 298 ILE E CG1   1 
ATOM   13693 C  CG2   . ILE E 1 298 ? 163.267 103.337 154.419 1.00 95.49  ? 298 ILE E CG2   1 
ATOM   13694 C  CD1   . ILE E 1 298 ? 164.716 106.120 154.728 1.00 95.77  ? 298 ILE E CD1   1 
ATOM   13695 N  N     . ASP E 1 299 ? 163.715 100.479 155.744 1.00 106.45 ? 299 ASP E N     1 
ATOM   13696 C  CA    . ASP E 1 299 ? 163.408 99.166  155.205 1.00 100.81 ? 299 ASP E CA    1 
ATOM   13697 C  C     . ASP E 1 299 ? 163.188 99.268  153.697 1.00 102.52 ? 299 ASP E C     1 
ATOM   13698 O  O     . ASP E 1 299 ? 162.593 100.241 153.224 1.00 110.85 ? 299 ASP E O     1 
ATOM   13699 C  CB    . ASP E 1 299 ? 162.166 98.592  155.881 1.00 105.78 ? 299 ASP E CB    1 
ATOM   13700 C  CG    . ASP E 1 299 ? 161.838 97.196  155.407 1.00 112.81 ? 299 ASP E CG    1 
ATOM   13701 O  OD1   . ASP E 1 299 ? 161.482 97.038  154.222 1.00 113.00 ? 299 ASP E OD1   1 
ATOM   13702 O  OD2   . ASP E 1 299 ? 161.934 96.254  156.220 1.00 119.43 ? 299 ASP E OD2   1 
ATOM   13703 N  N     . PRO E 1 300 ? 163.654 98.294  152.912 1.00 98.29  ? 300 PRO E N     1 
ATOM   13704 C  CA    . PRO E 1 300 ? 163.483 98.402  151.455 1.00 96.58  ? 300 PRO E CA    1 
ATOM   13705 C  C     . PRO E 1 300 ? 162.036 98.504  151.019 1.00 105.05 ? 300 PRO E C     1 
ATOM   13706 O  O     . PRO E 1 300 ? 161.741 99.198  150.039 1.00 107.67 ? 300 PRO E O     1 
ATOM   13707 C  CB    . PRO E 1 300 ? 164.134 97.117  150.930 1.00 100.89 ? 300 PRO E CB    1 
ATOM   13708 C  CG    . PRO E 1 300 ? 165.021 96.658  152.011 1.00 107.34 ? 300 PRO E CG    1 
ATOM   13709 C  CD    . PRO E 1 300 ? 164.378 97.070  153.286 1.00 108.32 ? 300 PRO E CD    1 
ATOM   13710 N  N     . THR E 1 301 ? 161.119 97.833  151.715 1.00 106.75 ? 301 THR E N     1 
ATOM   13711 C  CA    . THR E 1 301 ? 159.735 97.774  151.264 1.00 103.36 ? 301 THR E CA    1 
ATOM   13712 C  C     . THR E 1 301 ? 158.998 99.090  151.454 1.00 103.71 ? 301 THR E C     1 
ATOM   13713 O  O     . THR E 1 301 ? 157.926 99.271  150.871 1.00 105.38 ? 301 THR E O     1 
ATOM   13714 C  CB    . THR E 1 301 ? 158.991 96.669  152.008 1.00 102.19 ? 301 THR E CB    1 
ATOM   13715 O  OG1   . THR E 1 301 ? 158.943 96.981  153.404 1.00 102.57 ? 301 THR E OG1   1 
ATOM   13716 C  CG2   . THR E 1 301 ? 159.689 95.336  151.817 1.00 103.00 ? 301 THR E CG2   1 
ATOM   13717 N  N     . GLU E 1 302 ? 159.534 100.005 152.251 1.00 99.70  ? 302 GLU E N     1 
ATOM   13718 C  CA    . GLU E 1 302 ? 158.838 101.255 152.507 1.00 97.00  ? 302 GLU E CA    1 
ATOM   13719 C  C     . GLU E 1 302 ? 158.879 102.152 151.279 1.00 97.19  ? 302 GLU E C     1 
ATOM   13720 O  O     . GLU E 1 302 ? 159.874 102.197 150.555 1.00 106.48 ? 302 GLU E O     1 
ATOM   13721 C  CB    . GLU E 1 302 ? 159.461 101.970 153.700 1.00 98.48  ? 302 GLU E CB    1 
ATOM   13722 C  CG    . GLU E 1 302 ? 159.161 101.307 155.024 1.00 105.66 ? 302 GLU E CG    1 
ATOM   13723 C  CD    . GLU E 1 302 ? 159.675 102.104 156.197 1.00 111.17 ? 302 GLU E CD    1 
ATOM   13724 O  OE1   . GLU E 1 302 ? 160.141 103.242 155.984 1.00 113.55 ? 302 GLU E OE1   1 
ATOM   13725 O  OE2   . GLU E 1 302 ? 159.618 101.592 157.334 1.00 110.28 ? 302 GLU E OE2   1 
ATOM   13726 N  N     . ARG E 1 303 ? 157.783 102.865 151.046 1.00 86.26  ? 303 ARG E N     1 
ATOM   13727 C  CA    . ARG E 1 303 ? 157.694 103.828 149.957 1.00 82.96  ? 303 ARG E CA    1 
ATOM   13728 C  C     . ARG E 1 303 ? 158.173 105.174 150.476 1.00 80.72  ? 303 ARG E C     1 
ATOM   13729 O  O     . ARG E 1 303 ? 157.481 105.823 151.262 1.00 94.24  ? 303 ARG E O     1 
ATOM   13730 C  CB    . ARG E 1 303 ? 156.264 103.920 149.438 1.00 85.39  ? 303 ARG E CB    1 
ATOM   13731 C  CG    . ARG E 1 303 ? 156.018 105.059 148.476 1.00 81.53  ? 303 ARG E CG    1 
ATOM   13732 C  CD    . ARG E 1 303 ? 154.654 104.928 147.850 1.00 85.05  ? 303 ARG E CD    1 
ATOM   13733 N  NE    . ARG E 1 303 ? 154.200 106.168 147.238 1.00 85.55  ? 303 ARG E NE    1 
ATOM   13734 C  CZ    . ARG E 1 303 ? 154.499 106.553 146.007 1.00 86.27  ? 303 ARG E CZ    1 
ATOM   13735 N  NH1   . ARG E 1 303 ? 155.272 105.825 145.223 1.00 87.85  ? 303 ARG E NH1   1 
ATOM   13736 N  NH2   . ARG E 1 303 ? 154.005 107.696 145.549 1.00 96.00  ? 303 ARG E NH2   1 
ATOM   13737 N  N     . VAL E 1 304 ? 159.351 105.595 150.034 1.00 72.68  ? 304 VAL E N     1 
ATOM   13738 C  CA    . VAL E 1 304 ? 159.979 106.823 150.497 1.00 64.32  ? 304 VAL E CA    1 
ATOM   13739 C  C     . VAL E 1 304 ? 159.811 107.886 149.427 1.00 69.89  ? 304 VAL E C     1 
ATOM   13740 O  O     . VAL E 1 304 ? 159.918 107.599 148.232 1.00 90.44  ? 304 VAL E O     1 
ATOM   13741 C  CB    . VAL E 1 304 ? 161.469 106.608 150.816 1.00 71.55  ? 304 VAL E CB    1 
ATOM   13742 C  CG1   . VAL E 1 304 ? 162.060 107.859 151.410 1.00 84.19  ? 304 VAL E CG1   1 
ATOM   13743 C  CG2   . VAL E 1 304 ? 161.643 105.439 151.755 1.00 84.81  ? 304 VAL E CG2   1 
ATOM   13744 N  N     . VAL E 1 305 ? 159.536 109.111 149.857 1.00 70.02  ? 305 VAL E N     1 
ATOM   13745 C  CA    . VAL E 1 305 ? 159.414 110.255 148.966 1.00 72.89  ? 305 VAL E CA    1 
ATOM   13746 C  C     . VAL E 1 305 ? 160.381 111.327 149.438 1.00 80.69  ? 305 VAL E C     1 
ATOM   13747 O  O     . VAL E 1 305 ? 160.382 111.690 150.618 1.00 87.64  ? 305 VAL E O     1 
ATOM   13748 C  CB    . VAL E 1 305 ? 157.975 110.794 148.924 1.00 68.71  ? 305 VAL E CB    1 
ATOM   13749 C  CG1   . VAL E 1 305 ? 157.906 111.996 148.034 1.00 80.22  ? 305 VAL E CG1   1 
ATOM   13750 C  CG2   . VAL E 1 305 ? 157.037 109.732 148.413 1.00 78.18  ? 305 VAL E CG2   1 
ATOM   13751 N  N     . THR E 1 306 ? 161.195 111.834 148.519 1.00 94.79  ? 306 THR E N     1 
ATOM   13752 C  CA    . THR E 1 306 ? 162.267 112.764 148.837 1.00 83.80  ? 306 THR E CA    1 
ATOM   13753 C  C     . THR E 1 306 ? 161.985 114.118 148.205 1.00 85.93  ? 306 THR E C     1 
ATOM   13754 O  O     . THR E 1 306 ? 161.730 114.202 147.001 1.00 102.48 ? 306 THR E O     1 
ATOM   13755 C  CB    . THR E 1 306 ? 163.609 112.232 148.337 1.00 83.27  ? 306 THR E CB    1 
ATOM   13756 O  OG1   . THR E 1 306 ? 163.702 110.829 148.604 1.00 82.03  ? 306 THR E OG1   1 
ATOM   13757 C  CG2   . THR E 1 306 ? 164.744 112.936 149.029 1.00 93.62  ? 306 THR E CG2   1 
ATOM   13758 N  N     . CYS E 1 307 ? 162.040 115.170 149.012 1.00 84.85  ? 307 CYS E N     1 
ATOM   13759 C  CA    . CYS E 1 307 ? 161.912 116.541 148.537 1.00 87.47  ? 307 CYS E CA    1 
ATOM   13760 C  C     . CYS E 1 307 ? 163.229 117.263 148.767 1.00 93.38  ? 307 CYS E C     1 
ATOM   13761 O  O     . CYS E 1 307 ? 163.772 117.230 149.875 1.00 100.62 ? 307 CYS E O     1 
ATOM   13762 C  CB    . CYS E 1 307 ? 160.784 117.272 149.259 1.00 87.72  ? 307 CYS E CB    1 
ATOM   13763 S  SG    . CYS E 1 307 ? 159.296 116.303 149.434 1.00 89.06  ? 307 CYS E SG    1 
ATOM   13764 N  N     . GLU E 1 308 ? 163.744 117.907 147.726 1.00 102.94 ? 308 GLU E N     1 
ATOM   13765 C  CA    . GLU E 1 308 ? 165.038 118.559 147.817 1.00 105.86 ? 308 GLU E CA    1 
ATOM   13766 C  C     . GLU E 1 308 ? 165.050 119.795 146.937 1.00 107.30 ? 308 GLU E C     1 
ATOM   13767 O  O     . GLU E 1 308 ? 164.573 119.759 145.802 1.00 109.29 ? 308 GLU E O     1 
ATOM   13768 C  CB    . GLU E 1 308 ? 166.164 117.616 147.391 1.00 110.59 ? 308 GLU E CB    1 
ATOM   13769 C  CG    . GLU E 1 308 ? 166.353 116.421 148.297 1.00 108.65 ? 308 GLU E CG    1 
ATOM   13770 C  CD    . GLU E 1 308 ? 167.254 115.376 147.687 1.00 116.35 ? 308 GLU E CD    1 
ATOM   13771 O  OE1   . GLU E 1 308 ? 166.814 114.691 146.740 1.00 108.95 ? 308 GLU E OE1   1 
ATOM   13772 O  OE2   . GLU E 1 308 ? 168.401 115.236 148.158 1.00 123.05 ? 308 GLU E OE2   1 
ATOM   13773 N  N     . ASP E 1 309 ? 165.601 120.887 147.468 1.00 118.33 ? 309 ASP E N     1 
ATOM   13774 C  CA    . ASP E 1 309 ? 165.889 122.039 146.626 1.00 118.49 ? 309 ASP E CA    1 
ATOM   13775 C  C     . ASP E 1 309 ? 166.944 121.701 145.584 1.00 117.54 ? 309 ASP E C     1 
ATOM   13776 O  O     . ASP E 1 309 ? 166.841 122.135 144.432 1.00 117.84 ? 309 ASP E O     1 
ATOM   13777 C  CB    . ASP E 1 309 ? 166.360 123.213 147.480 1.00 121.19 ? 309 ASP E CB    1 
ATOM   13778 C  CG    . ASP E 1 309 ? 165.224 123.898 148.207 1.00 124.63 ? 309 ASP E CG    1 
ATOM   13779 O  OD1   . ASP E 1 309 ? 165.091 123.691 149.430 1.00 126.99 ? 309 ASP E OD1   1 
ATOM   13780 O  OD2   . ASP E 1 309 ? 164.467 124.647 147.557 1.00 121.36 ? 309 ASP E OD2   1 
ATOM   13781 N  N     . ALA E 1 310 ? 167.956 120.931 145.972 1.00 118.91 ? 310 ALA E N     1 
ATOM   13782 C  CA    . ALA E 1 310 ? 169.003 120.491 145.058 1.00 120.09 ? 310 ALA E CA    1 
ATOM   13783 C  C     . ALA E 1 310 ? 169.273 119.024 145.338 1.00 118.42 ? 310 ALA E C     1 
ATOM   13784 O  O     . ALA E 1 310 ? 169.602 118.663 146.471 1.00 122.50 ? 310 ALA E O     1 
ATOM   13785 C  CB    . ALA E 1 310 ? 170.274 121.319 145.236 1.00 122.03 ? 310 ALA E CB    1 
ATOM   13786 N  N     . ALA E 1 311 ? 169.141 118.183 144.315 1.00 113.58 ? 311 ALA E N     1 
ATOM   13787 C  CA    . ALA E 1 311 ? 169.282 116.746 144.502 1.00 115.66 ? 311 ALA E CA    1 
ATOM   13788 C  C     . ALA E 1 311 ? 170.641 116.402 145.094 1.00 115.88 ? 311 ALA E C     1 
ATOM   13789 O  O     . ALA E 1 311 ? 171.671 116.563 144.433 1.00 122.03 ? 311 ALA E O     1 
ATOM   13790 C  CB    . ALA E 1 311 ? 169.092 116.012 143.175 1.00 116.98 ? 311 ALA E CB    1 
ATOM   13791 N  N     . GLU E 1 312 ? 170.651 115.930 146.326 1.00 113.67 ? 312 GLU E N     1 
ATOM   13792 C  CA    . GLU E 1 312 ? 171.869 115.483 146.989 1.00 112.22 ? 312 GLU E CA    1 
ATOM   13793 C  C     . GLU E 1 312 ? 171.763 114.062 147.510 1.00 112.61 ? 312 GLU E C     1 
ATOM   13794 O  O     . GLU E 1 312 ? 172.725 113.302 147.398 1.00 115.05 ? 312 GLU E O     1 
ATOM   13795 C  CB    . GLU E 1 312 ? 172.208 116.418 148.152 1.00 117.33 ? 312 GLU E CB    1 
ATOM   13796 C  CG    . GLU E 1 312 ? 172.717 117.778 147.731 1.00 122.05 ? 312 GLU E CG    1 
ATOM   13797 C  CD    . GLU E 1 312 ? 173.300 118.559 148.889 1.00 124.06 ? 312 GLU E CD    1 
ATOM   13798 O  OE1   . GLU E 1 312 ? 174.423 118.232 149.326 1.00 124.00 ? 312 GLU E OE1   1 
ATOM   13799 O  OE2   . GLU E 1 312 ? 172.635 119.502 149.364 1.00 123.79 ? 312 GLU E OE2   1 
ATOM   13800 N  N     . LEU E 1 313 ? 170.619 113.684 148.069 1.00 101.86 ? 313 LEU E N     1 
ATOM   13801 C  CA    . LEU E 1 313 ? 170.479 112.369 148.674 1.00 98.44  ? 313 LEU E CA    1 
ATOM   13802 C  C     . LEU E 1 313 ? 170.515 111.283 147.613 1.00 98.73  ? 313 LEU E C     1 
ATOM   13803 O  O     . LEU E 1 313 ? 170.002 111.454 146.506 1.00 104.35 ? 313 LEU E O     1 
ATOM   13804 C  CB    . LEU E 1 313 ? 169.174 112.283 149.455 1.00 96.41  ? 313 LEU E CB    1 
ATOM   13805 C  CG    . LEU E 1 313 ? 169.046 113.270 150.608 1.00 96.78  ? 313 LEU E CG    1 
ATOM   13806 C  CD1   . LEU E 1 313 ? 167.625 113.300 151.115 1.00 99.01  ? 313 LEU E CD1   1 
ATOM   13807 C  CD2   . LEU E 1 313 ? 170.001 112.893 151.714 1.00 97.46  ? 313 LEU E CD2   1 
ATOM   13808 N  N     . GLN E 1 314 ? 171.126 110.156 147.962 1.00 93.18  ? 314 GLN E N     1 
ATOM   13809 C  CA    . GLN E 1 314 ? 171.182 108.981 147.098 1.00 93.30  ? 314 GLN E CA    1 
ATOM   13810 C  C     . GLN E 1 314 ? 170.745 107.799 147.953 1.00 102.66 ? 314 GLN E C     1 
ATOM   13811 O  O     . GLN E 1 314 ? 171.566 107.149 148.604 1.00 106.22 ? 314 GLN E O     1 
ATOM   13812 C  CB    . GLN E 1 314 ? 172.574 108.789 146.519 1.00 99.09  ? 314 GLN E CB    1 
ATOM   13813 C  CG    . GLN E 1 314 ? 172.907 107.361 146.147 1.00 105.28 ? 314 GLN E CG    1 
ATOM   13814 C  CD    . GLN E 1 314 ? 174.011 107.278 145.120 1.00 111.29 ? 314 GLN E CD    1 
ATOM   13815 O  OE1   . GLN E 1 314 ? 173.759 107.327 143.918 1.00 111.49 ? 314 GLN E OE1   1 
ATOM   13816 N  NE2   . GLN E 1 314 ? 175.245 107.151 145.588 1.00 112.91 ? 314 GLN E NE2   1 
ATOM   13817 N  N     . LEU E 1 315 ? 169.444 107.538 147.969 1.00 102.47 ? 315 LEU E N     1 
ATOM   13818 C  CA    . LEU E 1 315 ? 168.909 106.399 148.693 1.00 97.40  ? 315 LEU E CA    1 
ATOM   13819 C  C     . LEU E 1 315 ? 169.050 105.140 147.853 1.00 98.20  ? 315 LEU E C     1 
ATOM   13820 O  O     . LEU E 1 315 ? 168.817 105.155 146.643 1.00 102.46 ? 315 LEU E O     1 
ATOM   13821 C  CB    . LEU E 1 315 ? 167.443 106.633 149.042 1.00 97.35  ? 315 LEU E CB    1 
ATOM   13822 C  CG    . LEU E 1 315 ? 167.180 107.311 150.381 1.00 94.89  ? 315 LEU E CG    1 
ATOM   13823 C  CD1   . LEU E 1 315 ? 167.484 108.789 150.296 1.00 96.75  ? 315 LEU E CD1   1 
ATOM   13824 C  CD2   . LEU E 1 315 ? 165.747 107.088 150.798 1.00 98.34  ? 315 LEU E CD2   1 
ATOM   13825 N  N     . GLN E 1 316 ? 169.438 104.047 148.500 1.00 98.00  ? 316 GLN E N     1 
ATOM   13826 C  CA    . GLN E 1 316 ? 169.640 102.785 147.808 1.00 102.29 ? 316 GLN E CA    1 
ATOM   13827 C  C     . GLN E 1 316 ? 168.380 101.935 147.726 1.00 106.44 ? 316 GLN E C     1 
ATOM   13828 O  O     . GLN E 1 316 ? 168.395 100.903 147.049 1.00 102.28 ? 316 GLN E O     1 
ATOM   13829 C  CB    . GLN E 1 316 ? 170.758 101.989 148.494 1.00 105.30 ? 316 GLN E CB    1 
ATOM   13830 C  CG    . GLN E 1 316 ? 170.339 101.219 149.748 1.00 112.48 ? 316 GLN E CG    1 
ATOM   13831 C  CD    . GLN E 1 316 ? 170.995 101.743 151.008 1.00 112.77 ? 316 GLN E CD    1 
ATOM   13832 O  OE1   . GLN E 1 316 ? 171.458 102.883 151.057 1.00 114.58 ? 316 GLN E OE1   1 
ATOM   13833 N  NE2   . GLN E 1 316 ? 171.032 100.912 152.042 1.00 110.42 ? 316 GLN E NE2   1 
ATOM   13834 N  N     . GLN E 1 317 ? 167.300 102.337 148.388 1.00 104.64 ? 317 GLN E N     1 
ATOM   13835 C  CA    . GLN E 1 317 ? 166.109 101.513 148.436 1.00 100.10 ? 317 GLN E CA    1 
ATOM   13836 C  C     . GLN E 1 317 ? 165.435 101.462 147.069 1.00 101.08 ? 317 GLN E C     1 
ATOM   13837 O  O     . GLN E 1 317 ? 165.614 102.359 146.244 1.00 104.39 ? 317 GLN E O     1 
ATOM   13838 C  CB    . GLN E 1 317 ? 165.134 102.048 149.477 1.00 100.17 ? 317 GLN E CB    1 
ATOM   13839 C  CG    . GLN E 1 317 ? 165.479 101.657 150.896 1.00 102.12 ? 317 GLN E CG    1 
ATOM   13840 C  CD    . GLN E 1 317 ? 166.611 102.472 151.466 1.00 100.22 ? 317 GLN E CD    1 
ATOM   13841 O  OE1   . GLN E 1 317 ? 166.930 103.545 150.963 1.00 103.69 ? 317 GLN E OE1   1 
ATOM   13842 N  NE2   . GLN E 1 317 ? 167.227 101.969 152.523 1.00 99.28  ? 317 GLN E NE2   1 
ATOM   13843 N  N     . PRO E 1 318 ? 164.655 100.411 146.802 1.00 96.22  ? 318 PRO E N     1 
ATOM   13844 C  CA    . PRO E 1 318 ? 164.012 100.315 145.484 1.00 100.01 ? 318 PRO E CA    1 
ATOM   13845 C  C     . PRO E 1 318 ? 162.847 101.269 145.317 1.00 99.53  ? 318 PRO E C     1 
ATOM   13846 O  O     . PRO E 1 318 ? 162.686 101.865 144.247 1.00 95.67  ? 318 PRO E O     1 
ATOM   13847 C  CB    . PRO E 1 318 ? 163.552 98.851  145.421 1.00 100.00 ? 318 PRO E CB    1 
ATOM   13848 C  CG    . PRO E 1 318 ? 164.035 98.201  146.686 1.00 98.54  ? 318 PRO E CG    1 
ATOM   13849 C  CD    . PRO E 1 318 ? 164.287 99.281  147.664 1.00 96.74  ? 318 PRO E CD    1 
ATOM   13850 N  N     . HIS E 1 319 ? 162.025 101.425 146.348 1.00 91.56  ? 319 HIS E N     1 
ATOM   13851 C  CA    . HIS E 1 319 ? 160.795 102.203 146.254 1.00 85.99  ? 319 HIS E CA    1 
ATOM   13852 C  C     . HIS E 1 319 ? 161.023 103.609 146.799 1.00 84.00  ? 319 HIS E C     1 
ATOM   13853 O  O     . HIS E 1 319 ? 160.597 103.962 147.894 1.00 93.59  ? 319 HIS E O     1 
ATOM   13854 C  CB    . HIS E 1 319 ? 159.675 101.496 147.003 1.00 87.65  ? 319 HIS E CB    1 
ATOM   13855 C  CG    . HIS E 1 319 ? 158.312 101.970 146.626 1.00 84.20  ? 319 HIS E CG    1 
ATOM   13856 N  ND1   . HIS E 1 319 ? 157.182 101.206 146.810 1.00 84.45  ? 319 HIS E ND1   1 
ATOM   13857 C  CD2   . HIS E 1 319 ? 157.896 103.133 146.076 1.00 83.94  ? 319 HIS E CD2   1 
ATOM   13858 C  CE1   . HIS E 1 319 ? 156.128 101.877 146.387 1.00 89.68  ? 319 HIS E CE1   1 
ATOM   13859 N  NE2   . HIS E 1 319 ? 156.534 103.050 145.937 1.00 86.85  ? 319 HIS E NE2   1 
ATOM   13860 N  N     . VAL E 1 320 ? 161.702 104.422 145.998 1.00 84.27  ? 320 VAL E N     1 
ATOM   13861 C  CA    . VAL E 1 320 ? 162.020 105.796 146.362 1.00 83.18  ? 320 VAL E CA    1 
ATOM   13862 C  C     . VAL E 1 320 ? 161.542 106.711 145.250 1.00 82.40  ? 320 VAL E C     1 
ATOM   13863 O  O     . VAL E 1 320 ? 161.749 106.422 144.067 1.00 95.07  ? 320 VAL E O     1 
ATOM   13864 C  CB    . VAL E 1 320 ? 163.524 105.991 146.612 1.00 81.86  ? 320 VAL E CB    1 
ATOM   13865 C  CG1   . VAL E 1 320 ? 163.788 107.390 147.116 1.00 84.18  ? 320 VAL E CG1   1 
ATOM   13866 C  CG2   . VAL E 1 320 ? 164.028 104.967 147.602 1.00 93.02  ? 320 VAL E CG2   1 
ATOM   13867 N  N     . VAL E 1 321 ? 160.901 107.809 145.632 1.00 79.48  ? 321 VAL E N     1 
ATOM   13868 C  CA    . VAL E 1 321 ? 160.430 108.825 144.705 1.00 75.98  ? 321 VAL E CA    1 
ATOM   13869 C  C     . VAL E 1 321 ? 161.162 110.117 145.021 1.00 83.81  ? 321 VAL E C     1 
ATOM   13870 O  O     . VAL E 1 321 ? 161.114 110.601 146.157 1.00 93.68  ? 321 VAL E O     1 
ATOM   13871 C  CB    . VAL E 1 321 ? 158.910 109.014 144.809 1.00 68.97  ? 321 VAL E CB    1 
ATOM   13872 C  CG1   . VAL E 1 321 ? 158.482 110.227 144.026 1.00 79.44  ? 321 VAL E CG1   1 
ATOM   13873 C  CG2   . VAL E 1 321 ? 158.202 107.778 144.319 1.00 80.53  ? 321 VAL E CG2   1 
ATOM   13874 N  N     . ARG E 1 322 ? 161.833 110.676 144.022 1.00 93.18  ? 322 ARG E N     1 
ATOM   13875 C  CA    . ARG E 1 322 ? 162.673 111.852 144.195 1.00 86.94  ? 322 ARG E CA    1 
ATOM   13876 C  C     . ARG E 1 322 ? 161.991 113.043 143.546 1.00 85.85  ? 322 ARG E C     1 
ATOM   13877 O  O     . ARG E 1 322 ? 161.678 113.008 142.354 1.00 101.01 ? 322 ARG E O     1 
ATOM   13878 C  CB    . ARG E 1 322 ? 164.050 111.623 143.581 1.00 92.68  ? 322 ARG E CB    1 
ATOM   13879 C  CG    . ARG E 1 322 ? 164.798 110.469 144.200 1.00 99.51  ? 322 ARG E CG    1 
ATOM   13880 C  CD    . ARG E 1 322 ? 166.186 110.348 143.624 1.00 99.60  ? 322 ARG E CD    1 
ATOM   13881 N  NE    . ARG E 1 322 ? 166.152 110.045 142.198 1.00 102.87 ? 322 ARG E NE    1 
ATOM   13882 C  CZ    . ARG E 1 322 ? 166.938 110.599 141.286 1.00 101.86 ? 322 ARG E CZ    1 
ATOM   13883 N  NH1   . ARG E 1 322 ? 167.856 111.494 141.610 1.00 101.15 ? 322 ARG E NH1   1 
ATOM   13884 N  NH2   . ARG E 1 322 ? 166.803 110.242 140.012 1.00 100.62 ? 322 ARG E NH2   1 
ATOM   13885 N  N     . LEU E 1 323 ? 161.767 114.091 144.328 1.00 75.48  ? 323 LEU E N     1 
ATOM   13886 C  CA    . LEU E 1 323 ? 161.121 115.304 143.860 1.00 77.04  ? 323 LEU E CA    1 
ATOM   13887 C  C     . LEU E 1 323 ? 162.067 116.479 144.039 1.00 86.01  ? 323 LEU E C     1 
ATOM   13888 O  O     . LEU E 1 323 ? 162.930 116.472 144.919 1.00 98.49  ? 323 LEU E O     1 
ATOM   13889 C  CB    . LEU E 1 323 ? 159.824 115.569 144.616 1.00 80.32  ? 323 LEU E CB    1 
ATOM   13890 C  CG    . LEU E 1 323 ? 158.838 114.408 144.685 1.00 80.92  ? 323 LEU E CG    1 
ATOM   13891 C  CD1   . LEU E 1 323 ? 157.580 114.854 145.384 1.00 86.21  ? 323 LEU E CD1   1 
ATOM   13892 C  CD2   . LEU E 1 323 ? 158.524 113.891 143.304 1.00 86.60  ? 323 LEU E CD2   1 
ATOM   13893 N  N     . GLU E 1 324 ? 161.901 117.490 143.193 1.00 107.41 ? 324 GLU E N     1 
ATOM   13894 C  CA    . GLU E 1 324 ? 162.755 118.667 143.206 1.00 103.62 ? 324 GLU E CA    1 
ATOM   13895 C  C     . GLU E 1 324 ? 161.901 119.914 143.073 1.00 110.07 ? 324 GLU E C     1 
ATOM   13896 O  O     . GLU E 1 324 ? 160.995 119.960 142.238 1.00 118.42 ? 324 GLU E O     1 
ATOM   13897 C  CB    . GLU E 1 324 ? 163.774 118.611 142.072 1.00 109.22 ? 324 GLU E CB    1 
ATOM   13898 C  CG    . GLU E 1 324 ? 165.057 119.365 142.358 1.00 116.39 ? 324 GLU E CG    1 
ATOM   13899 C  CD    . GLU E 1 324 ? 166.178 118.462 142.827 1.00 123.28 ? 324 GLU E CD    1 
ATOM   13900 O  OE1   . GLU E 1 324 ? 166.103 117.240 142.588 1.00 123.94 ? 324 GLU E OE1   1 
ATOM   13901 O  OE2   . GLU E 1 324 ? 167.139 118.973 143.435 1.00 122.97 ? 324 GLU E OE2   1 
ATOM   13902 N  N     . THR E 1 325 ? 162.194 120.923 143.885 1.00 100.86 ? 325 THR E N     1 
ATOM   13903 C  CA    . THR E 1 325 ? 161.501 122.191 143.754 1.00 98.58  ? 325 THR E CA    1 
ATOM   13904 C  C     . THR E 1 325 ? 161.941 122.896 142.478 1.00 107.71 ? 325 THR E C     1 
ATOM   13905 O  O     . THR E 1 325 ? 163.028 122.657 141.948 1.00 114.13 ? 325 THR E O     1 
ATOM   13906 C  CB    . THR E 1 325 ? 161.774 123.090 144.957 1.00 97.47  ? 325 THR E CB    1 
ATOM   13907 O  OG1   . THR E 1 325 ? 163.131 123.540 144.918 1.00 104.30 ? 325 THR E OG1   1 
ATOM   13908 C  CG2   . THR E 1 325 ? 161.531 122.348 146.253 1.00 104.88 ? 325 THR E CG2   1 
ATOM   13909 N  N     . ARG E 1 326 ? 161.075 123.767 141.979 1.00 110.21 ? 326 ARG E N     1 
ATOM   13910 C  CA    . ARG E 1 326 ? 161.368 124.562 140.788 1.00 107.20 ? 326 ARG E CA    1 
ATOM   13911 C  C     . ARG E 1 326 ? 161.339 126.039 141.142 1.00 110.78 ? 326 ARG E C     1 
ATOM   13912 O  O     . ARG E 1 326 ? 160.245 126.597 141.348 1.00 114.48 ? 326 ARG E O     1 
ATOM   13913 C  CB    . ARG E 1 326 ? 160.363 124.271 139.679 1.00 104.53 ? 326 ARG E CB    1 
ATOM   13914 C  CG    . ARG E 1 326 ? 160.657 125.018 138.403 1.00 108.02 ? 326 ARG E CG    1 
ATOM   13915 C  CD    . ARG E 1 326 ? 159.807 124.510 137.269 1.00 106.50 ? 326 ARG E CD    1 
ATOM   13916 N  NE    . ARG E 1 326 ? 158.404 124.848 137.458 1.00 107.84 ? 326 ARG E NE    1 
ATOM   13917 C  CZ    . ARG E 1 326 ? 157.411 124.328 136.754 1.00 109.94 ? 326 ARG E CZ    1 
ATOM   13918 N  NH1   . ARG E 1 326 ? 157.632 123.428 135.811 1.00 111.53 ? 326 ARG E NH1   1 
ATOM   13919 N  NH2   . ARG E 1 326 ? 156.166 124.717 137.004 1.00 106.61 ? 326 ARG E NH2   1 
ATOM   13920 N  N     . PRO E 1 327 ? 162.482 126.721 141.226 1.00 111.26 ? 327 PRO E N     1 
ATOM   13921 C  CA    . PRO E 1 327 ? 162.454 128.128 141.602 1.00 114.98 ? 327 PRO E CA    1 
ATOM   13922 C  C     . PRO E 1 327 ? 161.787 128.960 140.524 1.00 116.07 ? 327 PRO E C     1 
ATOM   13923 O  O     . PRO E 1 327 ? 161.822 128.602 139.335 1.00 119.31 ? 327 PRO E O     1 
ATOM   13924 C  CB    . PRO E 1 327 ? 163.943 128.485 141.748 1.00 114.05 ? 327 PRO E CB    1 
ATOM   13925 C  CG    . PRO E 1 327 ? 164.630 127.548 140.845 1.00 113.38 ? 327 PRO E CG    1 
ATOM   13926 C  CD    . PRO E 1 327 ? 163.842 126.274 140.885 1.00 108.17 ? 327 PRO E CD    1 
ATOM   13927 N  N     . PRO E 1 328 ? 161.162 130.077 140.888 1.00 126.92 ? 328 PRO E N     1 
ATOM   13928 C  CA    . PRO E 1 328 ? 160.514 130.911 139.873 1.00 131.37 ? 328 PRO E CA    1 
ATOM   13929 C  C     . PRO E 1 328 ? 161.520 131.409 138.850 1.00 134.92 ? 328 PRO E C     1 
ATOM   13930 O  O     . PRO E 1 328 ? 162.651 131.764 139.186 1.00 132.54 ? 328 PRO E O     1 
ATOM   13931 C  CB    . PRO E 1 328 ? 159.922 132.069 140.683 1.00 132.10 ? 328 PRO E CB    1 
ATOM   13932 C  CG    . PRO E 1 328 ? 160.675 132.081 141.958 1.00 129.18 ? 328 PRO E CG    1 
ATOM   13933 C  CD    . PRO E 1 328 ? 161.078 130.672 142.231 1.00 128.07 ? 328 PRO E CD    1 
ATOM   13934 N  N     . ASN E 1 329 ? 161.096 131.439 137.592 1.00 155.04 ? 329 ASN E N     1 
ATOM   13935 C  CA    . ASN E 1 329 ? 161.920 132.045 136.563 1.00 154.61 ? 329 ASN E CA    1 
ATOM   13936 C  C     . ASN E 1 329 ? 161.999 133.552 136.792 1.00 157.20 ? 329 ASN E C     1 
ATOM   13937 O  O     . ASN E 1 329 ? 161.343 134.111 137.675 1.00 158.17 ? 329 ASN E O     1 
ATOM   13938 C  CB    . ASN E 1 329 ? 161.361 131.738 135.175 1.00 153.99 ? 329 ASN E CB    1 
ATOM   13939 C  CG    . ASN E 1 329 ? 159.889 132.066 135.054 1.00 153.52 ? 329 ASN E CG    1 
ATOM   13940 O  OD1   . ASN E 1 329 ? 159.316 132.728 135.917 1.00 155.35 ? 329 ASN E OD1   1 
ATOM   13941 N  ND2   . ASN E 1 329 ? 159.266 131.602 133.978 1.00 151.24 ? 329 ASN E ND2   1 
ATOM   13942 N  N     . LEU E 1 330 ? 162.816 134.219 135.977 1.00 156.77 ? 330 LEU E N     1 
ATOM   13943 C  CA    . LEU E 1 330 ? 162.950 135.665 136.105 1.00 154.42 ? 330 LEU E CA    1 
ATOM   13944 C  C     . LEU E 1 330 ? 161.620 136.375 135.905 1.00 153.82 ? 330 LEU E C     1 
ATOM   13945 O  O     . LEU E 1 330 ? 161.461 137.514 136.354 1.00 153.22 ? 330 LEU E O     1 
ATOM   13946 C  CB    . LEU E 1 330 ? 163.981 136.187 135.107 1.00 152.39 ? 330 LEU E CB    1 
ATOM   13947 C  CG    . LEU E 1 330 ? 165.432 136.138 135.587 1.00 151.22 ? 330 LEU E CG    1 
ATOM   13948 C  CD1   . LEU E 1 330 ? 166.378 136.473 134.449 1.00 148.84 ? 330 LEU E CD1   1 
ATOM   13949 C  CD2   . LEU E 1 330 ? 165.646 137.088 136.759 1.00 149.08 ? 330 LEU E CD2   1 
ATOM   13950 N  N     . GLU E 1 331 ? 160.664 135.725 135.247 1.00 164.34 ? 331 GLU E N     1 
ATOM   13951 C  CA    . GLU E 1 331 ? 159.320 136.264 135.113 1.00 162.45 ? 331 GLU E CA    1 
ATOM   13952 C  C     . GLU E 1 331 ? 158.498 136.097 136.383 1.00 162.72 ? 331 GLU E C     1 
ATOM   13953 O  O     . GLU E 1 331 ? 157.374 136.605 136.445 1.00 162.38 ? 331 GLU E O     1 
ATOM   13954 C  CB    . GLU E 1 331 ? 158.604 135.584 133.945 1.00 162.30 ? 331 GLU E CB    1 
ATOM   13955 C  CG    . GLU E 1 331 ? 159.272 135.813 132.599 1.00 163.87 ? 331 GLU E CG    1 
ATOM   13956 C  CD    . GLU E 1 331 ? 160.483 134.924 132.386 1.00 163.50 ? 331 GLU E CD    1 
ATOM   13957 O  OE1   . GLU E 1 331 ? 160.894 134.236 133.344 1.00 161.29 ? 331 GLU E OE1   1 
ATOM   13958 O  OE2   . GLU E 1 331 ? 161.027 134.914 131.262 1.00 163.96 ? 331 GLU E OE2   1 
ATOM   13959 N  N     . GLY E 1 332 ? 159.027 135.405 137.387 1.00 161.29 ? 332 GLY E N     1 
ATOM   13960 C  CA    . GLY E 1 332 ? 158.292 135.168 138.617 1.00 160.52 ? 332 GLY E CA    1 
ATOM   13961 C  C     . GLY E 1 332 ? 157.086 134.272 138.445 1.00 159.98 ? 332 GLY E C     1 
ATOM   13962 O  O     . GLY E 1 332 ? 156.019 134.564 139.000 1.00 160.98 ? 332 GLY E O     1 
ATOM   13963 N  N     . SER E 1 333 ? 157.227 133.184 137.692 1.00 149.33 ? 333 SER E N     1 
ATOM   13964 C  CA    . SER E 1 333 ? 156.117 132.288 137.416 1.00 148.78 ? 333 SER E CA    1 
ATOM   13965 C  C     . SER E 1 333 ? 156.595 130.847 137.490 1.00 149.30 ? 333 SER E C     1 
ATOM   13966 O  O     . SER E 1 333 ? 157.784 130.554 137.338 1.00 146.92 ? 333 SER E O     1 
ATOM   13967 C  CB    . SER E 1 333 ? 155.506 132.566 136.039 1.00 147.64 ? 333 SER E CB    1 
ATOM   13968 O  OG    . SER E 1 333 ? 156.422 132.238 135.009 1.00 149.84 ? 333 SER E OG    1 
ATOM   13969 N  N     . GLY E 1 334 ? 155.647 129.945 137.731 1.00 134.99 ? 334 GLY E N     1 
ATOM   13970 C  CA    . GLY E 1 334 ? 155.949 128.528 137.737 1.00 133.27 ? 334 GLY E CA    1 
ATOM   13971 C  C     . GLY E 1 334 ? 156.735 128.049 138.932 1.00 131.92 ? 334 GLY E C     1 
ATOM   13972 O  O     . GLY E 1 334 ? 157.387 127.006 138.852 1.00 132.81 ? 334 GLY E O     1 
ATOM   13973 N  N     . ALA E 1 335 ? 156.694 128.777 140.043 1.00 114.01 ? 335 ALA E N     1 
ATOM   13974 C  CA    . ALA E 1 335 ? 157.422 128.377 141.237 1.00 109.45 ? 335 ALA E CA    1 
ATOM   13975 C  C     . ALA E 1 335 ? 156.710 127.221 141.921 1.00 111.37 ? 335 ALA E C     1 
ATOM   13976 O  O     . ALA E 1 335 ? 155.497 127.270 142.140 1.00 116.45 ? 335 ALA E O     1 
ATOM   13977 C  CB    . ALA E 1 335 ? 157.554 129.551 142.202 1.00 115.89 ? 335 ALA E CB    1 
ATOM   13978 N  N     . VAL E 1 336 ? 157.468 126.185 142.260 1.00 99.51  ? 336 VAL E N     1 
ATOM   13979 C  CA    . VAL E 1 336 ? 156.966 125.048 143.020 1.00 99.49  ? 336 VAL E CA    1 
ATOM   13980 C  C     . VAL E 1 336 ? 157.817 124.967 144.278 1.00 100.87 ? 336 VAL E C     1 
ATOM   13981 O  O     . VAL E 1 336 ? 158.877 124.334 144.281 1.00 106.31 ? 336 VAL E O     1 
ATOM   13982 C  CB    . VAL E 1 336 ? 157.022 123.744 142.223 1.00 94.00  ? 336 VAL E CB    1 
ATOM   13983 C  CG1   . VAL E 1 336 ? 156.627 122.583 143.103 1.00 103.54 ? 336 VAL E CG1   1 
ATOM   13984 C  CG2   . VAL E 1 336 ? 156.116 123.829 141.017 1.00 96.91  ? 336 VAL E CG2   1 
ATOM   13985 N  N     . THR E 1 337 ? 157.360 125.605 145.346 1.00 95.41  ? 337 THR E N     1 
ATOM   13986 C  CA    . THR E 1 337 ? 158.116 125.638 146.583 1.00 96.35  ? 337 THR E CA    1 
ATOM   13987 C  C     . THR E 1 337 ? 158.094 124.274 147.258 1.00 98.59  ? 337 THR E C     1 
ATOM   13988 O  O     . THR E 1 337 ? 157.268 123.414 146.952 1.00 104.16 ? 337 THR E O     1 
ATOM   13989 C  CB    . THR E 1 337 ? 157.548 126.693 147.526 1.00 105.15 ? 337 THR E CB    1 
ATOM   13990 O  OG1   . THR E 1 337 ? 156.216 126.327 147.902 1.00 103.41 ? 337 THR E OG1   1 
ATOM   13991 C  CG2   . THR E 1 337 ? 157.521 128.047 146.851 1.00 105.11 ? 337 THR E CG2   1 
ATOM   13992 N  N     . MET E 1 338 ? 159.026 124.080 148.192 1.00 101.54 ? 338 MET E N     1 
ATOM   13993 C  CA    . MET E 1 338 ? 159.086 122.810 148.903 1.00 99.49  ? 338 MET E CA    1 
ATOM   13994 C  C     . MET E 1 338 ? 157.815 122.569 149.702 1.00 106.63 ? 338 MET E C     1 
ATOM   13995 O  O     . MET E 1 338 ? 157.430 121.415 149.923 1.00 114.22 ? 338 MET E O     1 
ATOM   13996 C  CB    . MET E 1 338 ? 160.306 122.778 149.820 1.00 101.46 ? 338 MET E CB    1 
ATOM   13997 C  CG    . MET E 1 338 ? 160.460 121.489 150.611 1.00 105.35 ? 338 MET E CG    1 
ATOM   13998 S  SD    . MET E 1 338 ? 161.825 120.467 150.040 1.00 114.83 ? 338 MET E SD    1 
ATOM   13999 C  CE    . MET E 1 338 ? 163.212 121.543 150.367 1.00 108.94 ? 338 MET E CE    1 
ATOM   14000 N  N     . ARG E 1 339 ? 157.148 123.634 150.143 1.00 103.51 ? 339 ARG E N     1 
ATOM   14001 C  CA    . ARG E 1 339 ? 155.875 123.448 150.823 1.00 101.62 ? 339 ARG E CA    1 
ATOM   14002 C  C     . ARG E 1 339 ? 154.884 122.737 149.918 1.00 108.06 ? 339 ARG E C     1 
ATOM   14003 O  O     . ARG E 1 339 ? 154.164 121.838 150.362 1.00 116.60 ? 339 ARG E O     1 
ATOM   14004 C  CB    . ARG E 1 339 ? 155.313 124.791 151.277 1.00 102.89 ? 339 ARG E CB    1 
ATOM   14005 C  CG    . ARG E 1 339 ? 153.844 124.730 151.643 1.00 105.30 ? 339 ARG E CG    1 
ATOM   14006 C  CD    . ARG E 1 339 ? 153.498 125.691 152.756 1.00 110.15 ? 339 ARG E CD    1 
ATOM   14007 N  NE    . ARG E 1 339 ? 153.565 127.079 152.320 1.00 114.81 ? 339 ARG E NE    1 
ATOM   14008 C  CZ    . ARG E 1 339 ? 152.932 128.081 152.912 1.00 116.54 ? 339 ARG E CZ    1 
ATOM   14009 N  NH1   . ARG E 1 339 ? 152.163 127.886 153.970 1.00 114.42 ? 339 ARG E NH1   1 
ATOM   14010 N  NH2   . ARG E 1 339 ? 153.074 129.312 152.429 1.00 110.73 ? 339 ARG E NH2   1 
ATOM   14011 N  N     . ASP E 1 340 ? 154.832 123.123 148.643 1.00 101.45 ? 340 ASP E N     1 
ATOM   14012 C  CA    . ASP E 1 340 ? 153.946 122.448 147.703 1.00 95.68  ? 340 ASP E CA    1 
ATOM   14013 C  C     . ASP E 1 340 ? 154.346 120.993 147.523 1.00 97.79  ? 340 ASP E C     1 
ATOM   14014 O  O     . ASP E 1 340 ? 153.487 120.108 147.432 1.00 108.44 ? 340 ASP E O     1 
ATOM   14015 C  CB    . ASP E 1 340 ? 153.962 123.173 146.362 1.00 102.05 ? 340 ASP E CB    1 
ATOM   14016 C  CG    . ASP E 1 340 ? 153.777 124.665 146.509 1.00 114.27 ? 340 ASP E CG    1 
ATOM   14017 O  OD1   . ASP E 1 340 ? 152.905 125.079 147.299 1.00 117.90 ? 340 ASP E OD1   1 
ATOM   14018 O  OD2   . ASP E 1 340 ? 154.506 125.425 145.840 1.00 113.50 ? 340 ASP E OD2   1 
ATOM   14019 N  N     . LEU E 1 341 ? 155.649 120.724 147.462 1.00 88.32  ? 341 LEU E N     1 
ATOM   14020 C  CA    . LEU E 1 341 ? 156.101 119.348 147.315 1.00 85.33  ? 341 LEU E CA    1 
ATOM   14021 C  C     . LEU E 1 341 ? 155.648 118.493 148.487 1.00 88.76  ? 341 LEU E C     1 
ATOM   14022 O  O     . LEU E 1 341 ? 155.158 117.379 148.293 1.00 97.55  ? 341 LEU E O     1 
ATOM   14023 C  CB    . LEU E 1 341 ? 157.620 119.305 147.190 1.00 94.14  ? 341 LEU E CB    1 
ATOM   14024 C  CG    . LEU E 1 341 ? 158.245 119.864 145.916 1.00 93.72  ? 341 LEU E CG    1 
ATOM   14025 C  CD1   . LEU E 1 341 ? 159.701 119.479 145.874 1.00 100.53 ? 341 LEU E CD1   1 
ATOM   14026 C  CD2   . LEU E 1 341 ? 157.535 119.370 144.678 1.00 90.15  ? 341 LEU E CD2   1 
ATOM   14027 N  N     . VAL E 1 342 ? 155.800 118.994 149.713 1.00 93.97  ? 342 VAL E N     1 
ATOM   14028 C  CA    . VAL E 1 342 ? 155.395 118.208 150.875 1.00 91.19  ? 342 VAL E CA    1 
ATOM   14029 C  C     . VAL E 1 342 ? 153.879 118.080 150.928 1.00 96.58  ? 342 VAL E C     1 
ATOM   14030 O  O     . VAL E 1 342 ? 153.339 117.026 151.294 1.00 107.29 ? 342 VAL E O     1 
ATOM   14031 C  CB    . VAL E 1 342 ? 155.953 118.830 152.165 1.00 90.96  ? 342 VAL E CB    1 
ATOM   14032 C  CG1   . VAL E 1 342 ? 155.541 118.003 153.361 1.00 96.85  ? 342 VAL E CG1   1 
ATOM   14033 C  CG2   . VAL E 1 342 ? 157.459 118.934 152.095 1.00 93.02  ? 342 VAL E CG2   1 
ATOM   14034 N  N     . LYS E 1 343 ? 153.167 119.150 150.576 1.00 94.81  ? 343 LYS E N     1 
ATOM   14035 C  CA    . LYS E 1 343 ? 151.715 119.087 150.538 1.00 88.03  ? 343 LYS E CA    1 
ATOM   14036 C  C     . LYS E 1 343 ? 151.254 117.973 149.617 1.00 92.35  ? 343 LYS E C     1 
ATOM   14037 O  O     . LYS E 1 343 ? 150.346 117.209 149.959 1.00 94.75  ? 343 LYS E O     1 
ATOM   14038 C  CB    . LYS E 1 343 ? 151.155 120.426 150.074 1.00 92.46  ? 343 LYS E CB    1 
ATOM   14039 C  CG    . LYS E 1 343 ? 151.239 121.526 151.109 1.00 95.78  ? 343 LYS E CG    1 
ATOM   14040 C  CD    . LYS E 1 343 ? 150.026 121.539 152.012 1.00 107.08 ? 343 LYS E CD    1 
ATOM   14041 C  CE    . LYS E 1 343 ? 149.807 122.912 152.610 1.00 110.70 ? 343 LYS E CE    1 
ATOM   14042 N  NZ    . LYS E 1 343 ? 149.211 123.846 151.619 1.00 109.33 ? 343 LYS E NZ    1 
ATOM   14043 N  N     . ASN E 1 344 ? 151.864 117.867 148.439 1.00 93.04  ? 344 ASN E N     1 
ATOM   14044 C  CA    . ASN E 1 344 ? 151.535 116.760 147.552 1.00 85.79  ? 344 ASN E CA    1 
ATOM   14045 C  C     . ASN E 1 344 ? 151.965 115.428 148.149 1.00 91.25  ? 344 ASN E C     1 
ATOM   14046 O  O     . ASN E 1 344 ? 151.209 114.452 148.105 1.00 100.32 ? 344 ASN E O     1 
ATOM   14047 C  CB    . ASN E 1 344 ? 152.186 116.964 146.191 1.00 82.01  ? 344 ASN E CB    1 
ATOM   14048 C  CG    . ASN E 1 344 ? 151.614 116.049 145.139 1.00 91.47  ? 344 ASN E CG    1 
ATOM   14049 O  OD1   . ASN E 1 344 ? 150.545 116.305 144.591 1.00 94.60  ? 344 ASN E OD1   1 
ATOM   14050 N  ND2   . ASN E 1 344 ? 152.316 114.962 144.860 1.00 95.77  ? 344 ASN E ND2   1 
ATOM   14051 N  N     . CYS E 1 345 ? 153.168 115.368 148.723 1.00 96.48  ? 345 CYS E N     1 
ATOM   14052 C  CA    . CYS E 1 345 ? 153.671 114.111 149.264 1.00 89.58  ? 345 CYS E CA    1 
ATOM   14053 C  C     . CYS E 1 345 ? 152.694 113.522 150.262 1.00 85.69  ? 345 CYS E C     1 
ATOM   14054 O  O     . CYS E 1 345 ? 152.569 112.300 150.380 1.00 92.80  ? 345 CYS E O     1 
ATOM   14055 C  CB    . CYS E 1 345 ? 155.026 114.327 149.927 1.00 90.72  ? 345 CYS E CB    1 
ATOM   14056 S  SG    . CYS E 1 345 ? 156.342 114.711 148.784 1.00 104.91 ? 345 CYS E SG    1 
ATOM   14057 N  N     . LEU E 1 346 ? 152.001 114.381 150.999 1.00 87.52  ? 346 LEU E N     1 
ATOM   14058 C  CA    . LEU E 1 346 ? 150.940 113.885 151.865 1.00 86.88  ? 346 LEU E CA    1 
ATOM   14059 C  C     . LEU E 1 346 ? 149.882 113.139 151.063 1.00 91.68  ? 346 LEU E C     1 
ATOM   14060 O  O     . LEU E 1 346 ? 149.192 112.270 151.605 1.00 85.18  ? 346 LEU E O     1 
ATOM   14061 C  CB    . LEU E 1 346 ? 150.312 115.041 152.635 1.00 91.44  ? 346 LEU E CB    1 
ATOM   14062 C  CG    . LEU E 1 346 ? 151.246 115.716 153.636 1.00 91.60  ? 346 LEU E CG    1 
ATOM   14063 C  CD1   . LEU E 1 346 ? 150.606 116.962 154.207 1.00 93.11  ? 346 LEU E CD1   1 
ATOM   14064 C  CD2   . LEU E 1 346 ? 151.608 114.756 154.741 1.00 93.98  ? 346 LEU E CD2   1 
ATOM   14065 N  N     . ARG E 1 347 ? 149.747 113.453 149.775 1.00 103.43 ? 347 ARG E N     1 
ATOM   14066 C  CA    . ARG E 1 347 ? 148.771 112.810 148.906 1.00 95.58  ? 347 ARG E CA    1 
ATOM   14067 C  C     . ARG E 1 347 ? 149.326 111.604 148.166 1.00 94.99  ? 347 ARG E C     1 
ATOM   14068 O  O     . ARG E 1 347 ? 148.551 110.871 147.549 1.00 102.18 ? 347 ARG E O     1 
ATOM   14069 C  CB    . ARG E 1 347 ? 148.241 113.797 147.862 1.00 93.30  ? 347 ARG E CB    1 
ATOM   14070 C  CG    . ARG E 1 347 ? 148.080 115.229 148.326 1.00 96.16  ? 347 ARG E CG    1 
ATOM   14071 C  CD    . ARG E 1 347 ? 146.789 115.432 149.082 1.00 101.93 ? 347 ARG E CD    1 
ATOM   14072 N  NE    . ARG E 1 347 ? 145.774 116.065 148.250 1.00 105.71 ? 347 ARG E NE    1 
ATOM   14073 C  CZ    . ARG E 1 347 ? 145.712 117.366 148.002 1.00 107.05 ? 347 ARG E CZ    1 
ATOM   14074 N  NH1   . ARG E 1 347 ? 146.608 118.207 148.490 1.00 110.02 ? 347 ARG E NH1   1 
ATOM   14075 N  NH2   . ARG E 1 347 ? 144.728 117.834 147.242 1.00 100.95 ? 347 ARG E NH2   1 
ATOM   14076 N  N     . MET E 1 348 ? 150.634 111.381 148.200 1.00 92.37  ? 348 MET E N     1 
ATOM   14077 C  CA    . MET E 1 348 ? 151.262 110.342 147.400 1.00 85.30  ? 348 MET E CA    1 
ATOM   14078 C  C     . MET E 1 348 ? 151.350 109.013 148.131 1.00 84.75  ? 348 MET E C     1 
ATOM   14079 O  O     . MET E 1 348 ? 151.985 108.084 147.626 1.00 95.69  ? 348 MET E O     1 
ATOM   14080 C  CB    . MET E 1 348 ? 152.656 110.790 146.969 1.00 86.80  ? 348 MET E CB    1 
ATOM   14081 C  CG    . MET E 1 348 ? 152.653 112.128 146.250 1.00 94.01  ? 348 MET E CG    1 
ATOM   14082 S  SD    . MET E 1 348 ? 154.110 112.565 145.277 1.00 96.99  ? 348 MET E SD    1 
ATOM   14083 C  CE    . MET E 1 348 ? 155.048 111.051 145.252 1.00 93.18  ? 348 MET E CE    1 
ATOM   14084 N  N     . ARG E 1 349 ? 150.743 108.906 149.302 1.00 92.22  ? 349 ARG E N     1 
ATOM   14085 C  CA    . ARG E 1 349 ? 150.707 107.659 150.050 1.00 91.87  ? 349 ARG E CA    1 
ATOM   14086 C  C     . ARG E 1 349 ? 152.105 107.130 150.343 1.00 96.25  ? 349 ARG E C     1 
ATOM   14087 O  O     . ARG E 1 349 ? 152.404 105.978 150.008 1.00 100.49 ? 349 ARG E O     1 
ATOM   14088 C  CB    . ARG E 1 349 ? 149.911 106.618 149.267 1.00 90.22  ? 349 ARG E CB    1 
ATOM   14089 C  CG    . ARG E 1 349 ? 149.592 105.361 150.039 1.00 97.13  ? 349 ARG E CG    1 
ATOM   14090 C  CD    . ARG E 1 349 ? 149.947 104.129 149.240 1.00 97.46  ? 349 ARG E CD    1 
ATOM   14091 N  NE    . ARG E 1 349 ? 149.805 102.912 150.028 1.00 98.71  ? 349 ARG E NE    1 
ATOM   14092 C  CZ    . ARG E 1 349 ? 150.701 102.479 150.903 1.00 103.25 ? 349 ARG E CZ    1 
ATOM   14093 N  NH1   . ARG E 1 349 ? 151.824 103.139 151.128 1.00 105.47 ? 349 ARG E NH1   1 
ATOM   14094 N  NH2   . ARG E 1 349 ? 150.464 101.353 151.569 1.00 101.27 ? 349 ARG E NH2   1 
ATOM   14095 N  N     . PRO E 1 350 ? 152.982 107.909 150.971 1.00 78.45  ? 350 PRO E N     1 
ATOM   14096 C  CA    . PRO E 1 350 ? 154.313 107.405 151.298 1.00 71.40  ? 350 PRO E CA    1 
ATOM   14097 C  C     . PRO E 1 350 ? 154.364 106.788 152.686 1.00 83.47  ? 350 PRO E C     1 
ATOM   14098 O  O     . PRO E 1 350 ? 153.494 107.004 153.529 1.00 94.33  ? 350 PRO E O     1 
ATOM   14099 C  CB    . PRO E 1 350 ? 155.184 108.668 151.244 1.00 72.61  ? 350 PRO E CB    1 
ATOM   14100 C  CG    . PRO E 1 350 ? 154.226 109.832 151.204 1.00 72.84  ? 350 PRO E CG    1 
ATOM   14101 C  CD    . PRO E 1 350 ? 152.850 109.303 151.409 1.00 78.30  ? 350 PRO E CD    1 
ATOM   14102 N  N     . GLU E 1 351 ? 155.414 106.005 152.908 1.00 97.32  ? 351 GLU E N     1 
ATOM   14103 C  CA    . GLU E 1 351 ? 155.716 105.520 154.245 1.00 94.99  ? 351 GLU E CA    1 
ATOM   14104 C  C     . GLU E 1 351 ? 156.582 106.510 155.007 1.00 98.06  ? 351 GLU E C     1 
ATOM   14105 O  O     . GLU E 1 351 ? 156.406 106.689 156.215 1.00 104.67 ? 351 GLU E O     1 
ATOM   14106 C  CB    . GLU E 1 351 ? 156.421 104.167 154.171 1.00 95.01  ? 351 GLU E CB    1 
ATOM   14107 C  CG    . GLU E 1 351 ? 155.539 102.992 154.526 1.00 104.03 ? 351 GLU E CG    1 
ATOM   14108 C  CD    . GLU E 1 351 ? 154.495 102.706 153.471 1.00 111.23 ? 351 GLU E CD    1 
ATOM   14109 O  OE1   . GLU E 1 351 ? 154.839 102.093 152.439 1.00 110.88 ? 351 GLU E OE1   1 
ATOM   14110 O  OE2   . GLU E 1 351 ? 153.326 103.091 153.674 1.00 111.22 ? 351 GLU E OE2   1 
ATOM   14111 N  N     . ARG E 1 352 ? 157.516 107.155 154.316 1.00 85.53  ? 352 ARG E N     1 
ATOM   14112 C  CA    . ARG E 1 352 ? 158.354 108.187 154.898 1.00 76.86  ? 352 ARG E CA    1 
ATOM   14113 C  C     . ARG E 1 352 ? 158.471 109.337 153.916 1.00 77.17  ? 352 ARG E C     1 
ATOM   14114 O  O     . ARG E 1 352 ? 158.431 109.139 152.702 1.00 88.16  ? 352 ARG E O     1 
ATOM   14115 C  CB    . ARG E 1 352 ? 159.752 107.671 155.228 1.00 80.91  ? 352 ARG E CB    1 
ATOM   14116 C  CG    . ARG E 1 352 ? 159.778 106.409 156.042 1.00 86.70  ? 352 ARG E CG    1 
ATOM   14117 C  CD    . ARG E 1 352 ? 161.089 106.299 156.777 1.00 84.02  ? 352 ARG E CD    1 
ATOM   14118 N  NE    . ARG E 1 352 ? 161.293 104.978 157.352 1.00 85.86  ? 352 ARG E NE    1 
ATOM   14119 C  CZ    . ARG E 1 352 ? 162.071 104.729 158.394 1.00 88.41  ? 352 ARG E CZ    1 
ATOM   14120 N  NH1   . ARG E 1 352 ? 162.738 105.693 159.004 1.00 88.70  ? 352 ARG E NH1   1 
ATOM   14121 N  NH2   . ARG E 1 352 ? 162.185 103.481 158.834 1.00 94.17  ? 352 ARG E NH2   1 
ATOM   14122 N  N     . ILE E 1 353 ? 158.620 110.541 154.451 1.00 73.29  ? 353 ILE E N     1 
ATOM   14123 C  CA    . ILE E 1 353 ? 158.899 111.727 153.656 1.00 68.56  ? 353 ILE E CA    1 
ATOM   14124 C  C     . ILE E 1 353 ? 160.239 112.270 154.117 1.00 76.23  ? 353 ILE E C     1 
ATOM   14125 O  O     . ILE E 1 353 ? 160.406 112.598 155.296 1.00 94.01  ? 353 ILE E O     1 
ATOM   14126 C  CB    . ILE E 1 353 ? 157.796 112.785 153.798 1.00 77.26  ? 353 ILE E CB    1 
ATOM   14127 C  CG1   . ILE E 1 353 ? 156.451 112.193 153.394 1.00 77.51  ? 353 ILE E CG1   1 
ATOM   14128 C  CG2   . ILE E 1 353 ? 158.111 113.996 152.947 1.00 85.75  ? 353 ILE E CG2   1 
ATOM   14129 C  CD1   . ILE E 1 353 ? 155.311 113.164 153.480 1.00 81.22  ? 353 ILE E CD1   1 
ATOM   14130 N  N     . ILE E 1 354 ? 161.190 112.360 153.197 1.00 79.93  ? 354 ILE E N     1 
ATOM   14131 C  CA    . ILE E 1 354 ? 162.530 112.849 153.486 1.00 71.03  ? 354 ILE E CA    1 
ATOM   14132 C  C     . ILE E 1 354 ? 162.652 114.229 152.863 1.00 76.51  ? 354 ILE E C     1 
ATOM   14133 O  O     . ILE E 1 354 ? 162.684 114.363 151.635 1.00 91.69  ? 354 ILE E O     1 
ATOM   14134 C  CB    . ILE E 1 354 ? 163.610 111.907 152.943 1.00 73.97  ? 354 ILE E CB    1 
ATOM   14135 C  CG1   . ILE E 1 354 ? 163.274 110.454 153.275 1.00 73.43  ? 354 ILE E CG1   1 
ATOM   14136 C  CG2   . ILE E 1 354 ? 164.960 112.282 153.497 1.00 82.06  ? 354 ILE E CG2   1 
ATOM   14137 C  CD1   . ILE E 1 354 ? 163.054 110.190 154.732 1.00 82.43  ? 354 ILE E CD1   1 
ATOM   14138 N  N     . VAL E 1 355 ? 162.729 115.256 153.697 1.00 76.24  ? 355 VAL E N     1 
ATOM   14139 C  CA    . VAL E 1 355 ? 162.864 116.631 153.238 1.00 72.24  ? 355 VAL E CA    1 
ATOM   14140 C  C     . VAL E 1 355 ? 164.335 117.005 153.289 1.00 85.67  ? 355 VAL E C     1 
ATOM   14141 O  O     . VAL E 1 355 ? 164.978 116.890 154.339 1.00 87.56  ? 355 VAL E O     1 
ATOM   14142 C  CB    . VAL E 1 355 ? 162.018 117.589 154.089 1.00 73.33  ? 355 VAL E CB    1 
ATOM   14143 C  CG1   . VAL E 1 355 ? 162.228 119.012 153.641 1.00 84.59  ? 355 VAL E CG1   1 
ATOM   14144 C  CG2   . VAL E 1 355 ? 160.560 117.221 153.990 1.00 79.78  ? 355 VAL E CG2   1 
ATOM   14145 N  N     . GLY E 1 356 ? 164.871 117.458 152.156 1.00 92.95  ? 356 GLY E N     1 
ATOM   14146 C  CA    . GLY E 1 356 ? 166.298 117.720 152.083 1.00 91.48  ? 356 GLY E CA    1 
ATOM   14147 C  C     . GLY E 1 356 ? 166.759 118.705 153.135 1.00 89.50  ? 356 GLY E C     1 
ATOM   14148 O  O     . GLY E 1 356 ? 167.767 118.487 153.809 1.00 94.80  ? 356 GLY E O     1 
ATOM   14149 N  N     . GLU E 1 357 ? 166.029 119.805 153.290 1.00 89.64  ? 357 GLU E N     1 
ATOM   14150 C  CA    . GLU E 1 357 ? 166.331 120.765 154.341 1.00 93.57  ? 357 GLU E CA    1 
ATOM   14151 C  C     . GLU E 1 357 ? 165.106 121.625 154.583 1.00 92.09  ? 357 GLU E C     1 
ATOM   14152 O  O     . GLU E 1 357 ? 164.584 122.239 153.650 1.00 93.11  ? 357 GLU E O     1 
ATOM   14153 C  CB    . GLU E 1 357 ? 167.528 121.642 153.976 1.00 99.33  ? 357 GLU E CB    1 
ATOM   14154 C  CG    . GLU E 1 357 ? 167.955 122.559 155.111 1.00 104.39 ? 357 GLU E CG    1 
ATOM   14155 C  CD    . GLU E 1 357 ? 169.415 122.946 155.044 1.00 103.86 ? 357 GLU E CD    1 
ATOM   14156 O  OE1   . GLU E 1 357 ? 170.268 122.043 154.917 1.00 105.65 ? 357 GLU E OE1   1 
ATOM   14157 O  OE2   . GLU E 1 357 ? 169.711 124.154 155.133 1.00 102.05 ? 357 GLU E OE2   1 
ATOM   14158 N  N     . VAL E 1 358 ? 164.661 121.670 155.831 1.00 90.40  ? 358 VAL E N     1 
ATOM   14159 C  CA    . VAL E 1 358 ? 163.515 122.477 156.224 1.00 91.42  ? 358 VAL E CA    1 
ATOM   14160 C  C     . VAL E 1 358 ? 164.021 123.887 156.497 1.00 95.02  ? 358 VAL E C     1 
ATOM   14161 O  O     . VAL E 1 358 ? 164.772 124.111 157.448 1.00 102.78 ? 358 VAL E O     1 
ATOM   14162 C  CB    . VAL E 1 358 ? 162.816 121.892 157.454 1.00 91.37  ? 358 VAL E CB    1 
ATOM   14163 C  CG1   . VAL E 1 358 ? 161.509 122.596 157.695 1.00 96.70  ? 358 VAL E CG1   1 
ATOM   14164 C  CG2   . VAL E 1 358 ? 162.601 120.408 157.278 1.00 96.19  ? 358 VAL E CG2   1 
ATOM   14165 N  N     . ARG E 1 359 ? 163.612 124.840 155.662 1.00 99.10  ? 359 ARG E N     1 
ATOM   14166 C  CA    . ARG E 1 359 ? 164.028 126.223 155.849 1.00 101.89 ? 359 ARG E CA    1 
ATOM   14167 C  C     . ARG E 1 359 ? 162.886 127.209 155.655 1.00 103.09 ? 359 ARG E C     1 
ATOM   14168 O  O     . ARG E 1 359 ? 163.145 128.411 155.531 1.00 106.41 ? 359 ARG E O     1 
ATOM   14169 C  CB    . ARG E 1 359 ? 165.174 126.570 154.898 1.00 104.05 ? 359 ARG E CB    1 
ATOM   14170 C  CG    . ARG E 1 359 ? 164.846 126.362 153.436 1.00 109.08 ? 359 ARG E CG    1 
ATOM   14171 C  CD    . ARG E 1 359 ? 165.863 127.041 152.548 1.00 109.00 ? 359 ARG E CD    1 
ATOM   14172 N  NE    . ARG E 1 359 ? 167.227 126.803 153.006 1.00 107.60 ? 359 ARG E NE    1 
ATOM   14173 C  CZ    . ARG E 1 359 ? 168.072 125.940 152.457 1.00 108.84 ? 359 ARG E CZ    1 
ATOM   14174 N  NH1   . ARG E 1 359 ? 167.729 125.193 151.420 1.00 105.87 ? 359 ARG E NH1   1 
ATOM   14175 N  NH2   . ARG E 1 359 ? 169.297 125.824 152.962 1.00 112.53 ? 359 ARG E NH2   1 
ATOM   14176 N  N     . GLY E 1 360 ? 161.641 126.751 155.627 1.00 91.58  ? 360 GLY E N     1 
ATOM   14177 C  CA    . GLY E 1 360 ? 160.517 127.632 155.441 1.00 94.55  ? 360 GLY E CA    1 
ATOM   14178 C  C     . GLY E 1 360 ? 159.248 127.055 156.027 1.00 95.18  ? 360 GLY E C     1 
ATOM   14179 O  O     . GLY E 1 360 ? 159.281 126.214 156.928 1.00 101.51 ? 360 GLY E O     1 
ATOM   14180 N  N     . PRO E 1 361 ? 158.096 127.495 155.522 1.00 99.88  ? 361 PRO E N     1 
ATOM   14181 C  CA    . PRO E 1 361 ? 156.826 126.967 156.036 1.00 98.17  ? 361 PRO E CA    1 
ATOM   14182 C  C     . PRO E 1 361 ? 156.669 125.473 155.852 1.00 106.45 ? 361 PRO E C     1 
ATOM   14183 O  O     . PRO E 1 361 ? 155.859 124.864 156.561 1.00 107.68 ? 361 PRO E O     1 
ATOM   14184 C  CB    . PRO E 1 361 ? 155.775 127.737 155.231 1.00 101.46 ? 361 PRO E CB    1 
ATOM   14185 C  CG    . PRO E 1 361 ? 156.465 128.966 154.781 1.00 105.69 ? 361 PRO E CG    1 
ATOM   14186 C  CD    . PRO E 1 361 ? 157.885 128.579 154.551 1.00 107.02 ? 361 PRO E CD    1 
ATOM   14187 N  N     . GLU E 1 362 ? 157.414 124.857 154.930 1.00 104.39 ? 362 GLU E N     1 
ATOM   14188 C  CA    . GLU E 1 362 ? 157.270 123.423 154.712 1.00 94.78  ? 362 GLU E CA    1 
ATOM   14189 C  C     . GLU E 1 362 ? 157.375 122.653 156.016 1.00 101.59 ? 362 GLU E C     1 
ATOM   14190 O  O     . GLU E 1 362 ? 156.783 121.577 156.150 1.00 109.58 ? 362 GLU E O     1 
ATOM   14191 C  CB    . GLU E 1 362 ? 158.322 122.925 153.723 1.00 97.69  ? 362 GLU E CB    1 
ATOM   14192 C  CG    . GLU E 1 362 ? 159.752 123.204 154.129 1.00 99.57  ? 362 GLU E CG    1 
ATOM   14193 C  CD    . GLU E 1 362 ? 160.302 124.466 153.504 1.00 108.54 ? 362 GLU E CD    1 
ATOM   14194 O  OE1   . GLU E 1 362 ? 159.497 125.317 153.075 1.00 110.83 ? 362 GLU E OE1   1 
ATOM   14195 O  OE2   . GLU E 1 362 ? 161.539 124.609 153.442 1.00 109.48 ? 362 GLU E OE2   1 
ATOM   14196 N  N     . ALA E 1 363 ? 158.115 123.189 156.989 1.00 106.59 ? 363 ALA E N     1 
ATOM   14197 C  CA    . ALA E 1 363 ? 158.195 122.578 158.307 1.00 101.03 ? 363 ALA E CA    1 
ATOM   14198 C  C     . ALA E 1 363 ? 156.828 122.091 158.754 1.00 103.65 ? 363 ALA E C     1 
ATOM   14199 O  O     . ALA E 1 363 ? 156.634 120.901 159.022 1.00 113.95 ? 363 ALA E O     1 
ATOM   14200 C  CB    . ALA E 1 363 ? 158.760 123.581 159.314 1.00 99.07  ? 363 ALA E CB    1 
ATOM   14201 N  N     . PHE E 1 364 ? 155.860 123.006 158.807 1.00 102.70 ? 364 PHE E N     1 
ATOM   14202 C  CA    . PHE E 1 364 ? 154.508 122.648 159.209 1.00 104.81 ? 364 PHE E CA    1 
ATOM   14203 C  C     . PHE E 1 364 ? 154.063 121.369 158.520 1.00 105.86 ? 364 PHE E C     1 
ATOM   14204 O  O     . PHE E 1 364 ? 153.765 120.361 159.171 1.00 109.84 ? 364 PHE E O     1 
ATOM   14205 C  CB    . PHE E 1 364 ? 153.547 123.791 158.883 1.00 102.53 ? 364 PHE E CB    1 
ATOM   14206 C  CG    . PHE E 1 364 ? 152.114 123.475 159.181 1.00 104.45 ? 364 PHE E CG    1 
ATOM   14207 C  CD1   . PHE E 1 364 ? 151.311 122.872 158.233 1.00 109.67 ? 364 PHE E CD1   1 
ATOM   14208 C  CD2   . PHE E 1 364 ? 151.570 123.779 160.410 1.00 101.07 ? 364 PHE E CD2   1 
ATOM   14209 C  CE1   . PHE E 1 364 ? 149.996 122.581 158.509 1.00 109.84 ? 364 PHE E CE1   1 
ATOM   14210 C  CE2   . PHE E 1 364 ? 150.257 123.491 160.688 1.00 99.63  ? 364 PHE E CE2   1 
ATOM   14211 C  CZ    . PHE E 1 364 ? 149.469 122.891 159.738 1.00 105.20 ? 364 PHE E CZ    1 
ATOM   14212 N  N     . ASP E 1 365 ? 154.051 121.388 157.188 1.00 105.75 ? 365 ASP E N     1 
ATOM   14213 C  CA    . ASP E 1 365 ? 153.596 120.223 156.442 1.00 104.22 ? 365 ASP E CA    1 
ATOM   14214 C  C     . ASP E 1 365 ? 154.393 118.990 156.831 1.00 104.75 ? 365 ASP E C     1 
ATOM   14215 O  O     . ASP E 1 365 ? 153.821 117.933 157.117 1.00 112.76 ? 365 ASP E O     1 
ATOM   14216 C  CB    . ASP E 1 365 ? 153.707 120.492 154.946 1.00 109.74 ? 365 ASP E CB    1 
ATOM   14217 C  CG    . ASP E 1 365 ? 153.000 121.761 154.538 1.00 116.99 ? 365 ASP E CG    1 
ATOM   14218 O  OD1   . ASP E 1 365 ? 151.755 121.746 154.465 1.00 118.42 ? 365 ASP E OD1   1 
ATOM   14219 O  OD2   . ASP E 1 365 ? 153.684 122.777 154.303 1.00 118.35 ? 365 ASP E OD2   1 
ATOM   14220 N  N     . LEU E 1 366 ? 155.719 119.113 156.882 1.00 84.49  ? 366 LEU E N     1 
ATOM   14221 C  CA    . LEU E 1 366 ? 156.532 117.986 157.314 1.00 80.89  ? 366 LEU E CA    1 
ATOM   14222 C  C     . LEU E 1 366 ? 156.063 117.490 158.670 1.00 87.88  ? 366 LEU E C     1 
ATOM   14223 O  O     . LEU E 1 366 ? 155.809 116.296 158.857 1.00 100.15 ? 366 LEU E O     1 
ATOM   14224 C  CB    . LEU E 1 366 ? 158.004 118.386 157.370 1.00 84.17  ? 366 LEU E CB    1 
ATOM   14225 C  CG    . LEU E 1 366 ? 158.942 117.285 157.859 1.00 87.17  ? 366 LEU E CG    1 
ATOM   14226 C  CD1   . LEU E 1 366 ? 158.823 116.059 156.984 1.00 88.31  ? 366 LEU E CD1   1 
ATOM   14227 C  CD2   . LEU E 1 366 ? 160.370 117.775 157.896 1.00 90.77  ? 366 LEU E CD2   1 
ATOM   14228 N  N     . LEU E 1 367 ? 155.901 118.407 159.622 1.00 90.08  ? 367 LEU E N     1 
ATOM   14229 C  CA    . LEU E 1 367 ? 155.427 118.006 160.937 1.00 84.68  ? 367 LEU E CA    1 
ATOM   14230 C  C     . LEU E 1 367 ? 154.077 117.320 160.834 1.00 89.47  ? 367 LEU E C     1 
ATOM   14231 O  O     . LEU E 1 367 ? 153.829 116.316 161.510 1.00 97.55  ? 367 LEU E O     1 
ATOM   14232 C  CB    . LEU E 1 367 ? 155.349 119.219 161.857 1.00 84.97  ? 367 LEU E CB    1 
ATOM   14233 C  CG    . LEU E 1 367 ? 156.488 119.329 162.865 1.00 85.26  ? 367 LEU E CG    1 
ATOM   14234 C  CD1   . LEU E 1 367 ? 157.820 119.480 162.168 1.00 86.70  ? 367 LEU E CD1   1 
ATOM   14235 C  CD2   . LEU E 1 367 ? 156.232 120.496 163.781 1.00 95.29  ? 367 LEU E CD2   1 
ATOM   14236 N  N     . GLN E 1 368 ? 153.197 117.833 159.976 1.00 100.32 ? 368 GLN E N     1 
ATOM   14237 C  CA    . GLN E 1 368 ? 151.914 117.174 159.781 1.00 102.42 ? 368 GLN E CA    1 
ATOM   14238 C  C     . GLN E 1 368 ? 152.114 115.747 159.300 1.00 99.32  ? 368 GLN E C     1 
ATOM   14239 O  O     . GLN E 1 368 ? 151.474 114.817 159.804 1.00 107.00 ? 368 GLN E O     1 
ATOM   14240 C  CB    . GLN E 1 368 ? 151.067 117.962 158.789 1.00 100.10 ? 368 GLN E CB    1 
ATOM   14241 C  CG    . GLN E 1 368 ? 149.669 117.425 158.620 1.00 101.38 ? 368 GLN E CG    1 
ATOM   14242 C  CD    . GLN E 1 368 ? 148.873 118.211 157.608 1.00 105.42 ? 368 GLN E CD    1 
ATOM   14243 O  OE1   . GLN E 1 368 ? 148.914 119.439 157.590 1.00 105.20 ? 368 GLN E OE1   1 
ATOM   14244 N  NE2   . GLN E 1 368 ? 148.141 117.507 156.754 1.00 107.18 ? 368 GLN E NE2   1 
ATOM   14245 N  N     . ALA E 1 369 ? 153.024 115.548 158.348 1.00 82.42  ? 369 ALA E N     1 
ATOM   14246 C  CA    . ALA E 1 369 ? 153.305 114.199 157.881 1.00 76.92  ? 369 ALA E CA    1 
ATOM   14247 C  C     . ALA E 1 369 ? 153.697 113.291 159.032 1.00 78.83  ? 369 ALA E C     1 
ATOM   14248 O  O     . ALA E 1 369 ? 153.408 112.092 159.006 1.00 91.18  ? 369 ALA E O     1 
ATOM   14249 C  CB    . ALA E 1 369 ? 154.414 114.227 156.833 1.00 85.92  ? 369 ALA E CB    1 
ATOM   14250 N  N     . MET E 1 370 ? 154.349 113.841 160.052 1.00 84.97  ? 370 MET E N     1 
ATOM   14251 C  CA    . MET E 1 370 ? 154.772 113.022 161.176 1.00 83.30  ? 370 MET E CA    1 
ATOM   14252 C  C     . MET E 1 370 ? 153.597 112.643 162.066 1.00 92.05  ? 370 MET E C     1 
ATOM   14253 O  O     . MET E 1 370 ? 153.594 111.558 162.655 1.00 92.37  ? 370 MET E O     1 
ATOM   14254 C  CB    . MET E 1 370 ? 155.831 113.768 161.975 1.00 88.45  ? 370 MET E CB    1 
ATOM   14255 C  CG    . MET E 1 370 ? 156.955 114.327 161.122 1.00 93.36  ? 370 MET E CG    1 
ATOM   14256 S  SD    . MET E 1 370 ? 158.534 114.358 161.975 1.00 95.12  ? 370 MET E SD    1 
ATOM   14257 C  CE    . MET E 1 370 ? 159.501 115.387 160.887 1.00 89.08  ? 370 MET E CE    1 
ATOM   14258 N  N     . ASN E 1 371 ? 152.597 113.518 162.184 1.00 104.99 ? 371 ASN E N     1 
ATOM   14259 C  CA    . ASN E 1 371 ? 151.438 113.200 163.008 1.00 96.94  ? 371 ASN E CA    1 
ATOM   14260 C  C     . ASN E 1 371 ? 150.496 112.230 162.316 1.00 102.62 ? 371 ASN E C     1 
ATOM   14261 O  O     . ASN E 1 371 ? 149.854 111.412 162.982 1.00 104.47 ? 371 ASN E O     1 
ATOM   14262 C  CB    . ASN E 1 371 ? 150.666 114.469 163.358 1.00 95.31  ? 371 ASN E CB    1 
ATOM   14263 C  CG    . ASN E 1 371 ? 151.567 115.609 163.739 1.00 104.71 ? 371 ASN E CG    1 
ATOM   14264 O  OD1   . ASN E 1 371 ? 152.721 115.406 164.102 1.00 112.56 ? 371 ASN E OD1   1 
ATOM   14265 N  ND2   . ASN E 1 371 ? 151.048 116.825 163.653 1.00 107.03 ? 371 ASN E ND2   1 
ATOM   14266 N  N     . THR E 1 372 ? 150.410 112.296 160.989 1.00 102.84 ? 372 THR E N     1 
ATOM   14267 C  CA    . THR E 1 372 ? 149.356 111.641 160.229 1.00 100.09 ? 372 THR E CA    1 
ATOM   14268 C  C     . THR E 1 372 ? 149.781 110.284 159.690 1.00 94.29  ? 372 THR E C     1 
ATOM   14269 O  O     . THR E 1 372 ? 149.350 109.887 158.604 1.00 95.78  ? 372 THR E O     1 
ATOM   14270 C  CB    . THR E 1 372 ? 148.905 112.543 159.084 1.00 100.55 ? 372 THR E CB    1 
ATOM   14271 O  OG1   . THR E 1 372 ? 150.022 112.838 158.241 1.00 100.44 ? 372 THR E OG1   1 
ATOM   14272 C  CG2   . THR E 1 372 ? 148.332 113.839 159.626 1.00 100.83 ? 372 THR E CG2   1 
ATOM   14273 N  N     . GLY E 1 373 ? 150.619 109.563 160.423 1.00 87.80  ? 373 GLY E N     1 
ATOM   14274 C  CA    . GLY E 1 373 ? 150.909 108.186 160.101 1.00 97.74  ? 373 GLY E CA    1 
ATOM   14275 C  C     . GLY E 1 373 ? 152.095 107.954 159.194 1.00 98.53  ? 373 GLY E C     1 
ATOM   14276 O  O     . GLY E 1 373 ? 152.426 106.793 158.928 1.00 99.47  ? 373 GLY E O     1 
ATOM   14277 N  N     . HIS E 1 374 ? 152.740 109.005 158.698 1.00 92.99  ? 374 HIS E N     1 
ATOM   14278 C  CA    . HIS E 1 374 ? 153.975 108.839 157.935 1.00 90.81  ? 374 HIS E CA    1 
ATOM   14279 C  C     . HIS E 1 374 ? 155.169 108.829 158.886 1.00 92.42  ? 374 HIS E C     1 
ATOM   14280 O  O     . HIS E 1 374 ? 156.117 109.599 158.765 1.00 98.07  ? 374 HIS E O     1 
ATOM   14281 C  CB    . HIS E 1 374 ? 154.100 109.930 156.882 1.00 91.29  ? 374 HIS E CB    1 
ATOM   14282 C  CG    . HIS E 1 374 ? 152.910 110.029 155.986 1.00 91.52  ? 374 HIS E CG    1 
ATOM   14283 N  ND1   . HIS E 1 374 ? 152.417 111.231 155.530 1.00 98.67  ? 374 HIS E ND1   1 
ATOM   14284 C  CD2   . HIS E 1 374 ? 152.105 109.072 155.470 1.00 89.92  ? 374 HIS E CD2   1 
ATOM   14285 C  CE1   . HIS E 1 374 ? 151.362 111.011 154.768 1.00 98.74  ? 374 HIS E CE1   1 
ATOM   14286 N  NE2   . HIS E 1 374 ? 151.152 109.709 154.714 1.00 97.98  ? 374 HIS E NE2   1 
ATOM   14287 N  N     . ASP E 1 375 ? 155.092 107.922 159.854 1.00 94.82  ? 375 ASP E N     1 
ATOM   14288 C  CA    . ASP E 1 375 ? 156.154 107.780 160.836 1.00 94.89  ? 375 ASP E CA    1 
ATOM   14289 C  C     . ASP E 1 375 ? 157.474 107.477 160.148 1.00 93.81  ? 375 ASP E C     1 
ATOM   14290 O  O     . ASP E 1 375 ? 157.539 106.669 159.221 1.00 100.81 ? 375 ASP E O     1 
ATOM   14291 C  CB    . ASP E 1 375 ? 155.815 106.664 161.818 1.00 101.47 ? 375 ASP E CB    1 
ATOM   14292 C  CG    . ASP E 1 375 ? 154.982 107.145 162.977 1.00 108.21 ? 375 ASP E CG    1 
ATOM   14293 O  OD1   . ASP E 1 375 ? 153.974 107.838 162.737 1.00 110.94 ? 375 ASP E OD1   1 
ATOM   14294 O  OD2   . ASP E 1 375 ? 155.339 106.832 164.133 1.00 107.48 ? 375 ASP E OD2   1 
ATOM   14295 N  N     . GLY E 1 376 ? 158.533 108.119 160.623 1.00 87.76  ? 376 GLY E N     1 
ATOM   14296 C  CA    . GLY E 1 376 ? 159.849 107.956 160.052 1.00 83.04  ? 376 GLY E CA    1 
ATOM   14297 C  C     . GLY E 1 376 ? 160.294 109.080 159.152 1.00 78.12  ? 376 GLY E C     1 
ATOM   14298 O  O     . GLY E 1 376 ? 161.404 109.016 158.619 1.00 89.57  ? 376 GLY E O     1 
ATOM   14299 N  N     . SER E 1 377 ? 159.474 110.107 158.966 1.00 63.55  ? 377 SER E N     1 
ATOM   14300 C  CA    . SER E 1 377 ? 159.883 111.232 158.143 1.00 61.32  ? 377 SER E CA    1 
ATOM   14301 C  C     . SER E 1 377 ? 161.122 111.886 158.734 1.00 70.62  ? 377 SER E C     1 
ATOM   14302 O  O     . SER E 1 377 ? 161.244 112.035 159.951 1.00 92.56  ? 377 SER E O     1 
ATOM   14303 C  CB    . SER E 1 377 ? 158.752 112.245 158.041 1.00 70.21  ? 377 SER E CB    1 
ATOM   14304 O  OG    . SER E 1 377 ? 157.569 111.621 157.590 1.00 83.44  ? 377 SER E OG    1 
ATOM   14305 N  N     . MET E 1 378 ? 162.049 112.270 157.866 1.00 76.43  ? 378 MET E N     1 
ATOM   14306 C  CA    . MET E 1 378 ? 163.291 112.904 158.269 1.00 71.51  ? 378 MET E CA    1 
ATOM   14307 C  C     . MET E 1 378 ? 163.411 114.258 157.590 1.00 79.64  ? 378 MET E C     1 
ATOM   14308 O  O     . MET E 1 378 ? 162.740 114.541 156.597 1.00 92.96  ? 378 MET E O     1 
ATOM   14309 C  CB    . MET E 1 378 ? 164.503 112.042 157.908 1.00 69.34  ? 378 MET E CB    1 
ATOM   14310 C  CG    . MET E 1 378 ? 164.552 110.713 158.619 1.00 77.28  ? 378 MET E CG    1 
ATOM   14311 S  SD    . MET E 1 378 ? 165.166 109.401 157.560 1.00 95.29  ? 378 MET E SD    1 
ATOM   14312 C  CE    . MET E 1 378 ? 165.815 108.266 158.775 1.00 89.27  ? 378 MET E CE    1 
ATOM   14313 N  N     . GLY E 1 379 ? 164.273 115.100 158.144 1.00 73.46  ? 379 GLY E N     1 
ATOM   14314 C  CA    . GLY E 1 379 ? 164.528 116.394 157.553 1.00 68.57  ? 379 GLY E CA    1 
ATOM   14315 C  C     . GLY E 1 379 ? 165.694 117.101 158.200 1.00 73.20  ? 379 GLY E C     1 
ATOM   14316 O  O     . GLY E 1 379 ? 165.764 117.188 159.426 1.00 88.99  ? 379 GLY E O     1 
ATOM   14317 N  N     . THR E 1 380 ? 166.618 117.605 157.393 1.00 85.31  ? 380 THR E N     1 
ATOM   14318 C  CA    . THR E 1 380 ? 167.742 118.355 157.924 1.00 85.56  ? 380 THR E CA    1 
ATOM   14319 C  C     . THR E 1 380 ? 167.326 119.788 158.211 1.00 82.18  ? 380 THR E C     1 
ATOM   14320 O  O     . THR E 1 380 ? 166.404 120.328 157.598 1.00 89.60  ? 380 THR E O     1 
ATOM   14321 C  CB    . THR E 1 380 ? 168.920 118.343 156.953 1.00 89.26  ? 380 THR E CB    1 
ATOM   14322 O  OG1   . THR E 1 380 ? 168.640 119.207 155.849 1.00 94.54  ? 380 THR E OG1   1 
ATOM   14323 C  CG2   . THR E 1 380 ? 169.163 116.949 156.439 1.00 92.55  ? 380 THR E CG2   1 
ATOM   14324 N  N     . LEU E 1 381 ? 168.022 120.402 159.158 1.00 80.82  ? 381 LEU E N     1 
ATOM   14325 C  CA    . LEU E 1 381 ? 167.681 121.729 159.634 1.00 80.83  ? 381 LEU E CA    1 
ATOM   14326 C  C     . LEU E 1 381 ? 168.966 122.420 160.048 1.00 95.41  ? 381 LEU E C     1 
ATOM   14327 O  O     . LEU E 1 381 ? 169.890 121.769 160.536 1.00 104.51 ? 381 LEU E O     1 
ATOM   14328 C  CB    . LEU E 1 381 ? 166.706 121.641 160.808 1.00 87.66  ? 381 LEU E CB    1 
ATOM   14329 C  CG    . LEU E 1 381 ? 166.278 122.937 161.480 1.00 88.94  ? 381 LEU E CG    1 
ATOM   14330 C  CD1   . LEU E 1 381 ? 165.365 123.715 160.576 1.00 93.46  ? 381 LEU E CD1   1 
ATOM   14331 C  CD2   . LEU E 1 381 ? 165.593 122.627 162.784 1.00 87.99  ? 381 LEU E CD2   1 
ATOM   14332 N  N     . HIS E 1 382 ? 169.035 123.730 159.847 1.00 97.58  ? 382 HIS E N     1 
ATOM   14333 C  CA    . HIS E 1 382 ? 170.219 124.491 160.222 1.00 88.17  ? 382 HIS E CA    1 
ATOM   14334 C  C     . HIS E 1 382 ? 170.023 125.044 161.627 1.00 90.90  ? 382 HIS E C     1 
ATOM   14335 O  O     . HIS E 1 382 ? 169.140 125.873 161.860 1.00 98.30  ? 382 HIS E O     1 
ATOM   14336 C  CB    . HIS E 1 382 ? 170.492 125.614 159.230 1.00 91.22  ? 382 HIS E CB    1 
ATOM   14337 C  CG    . HIS E 1 382 ? 171.850 126.217 159.382 1.00 96.39  ? 382 HIS E CG    1 
ATOM   14338 N  ND1   . HIS E 1 382 ? 172.167 127.083 160.405 1.00 104.27 ? 382 HIS E ND1   1 
ATOM   14339 C  CD2   . HIS E 1 382 ? 172.981 126.060 158.657 1.00 92.67  ? 382 HIS E CD2   1 
ATOM   14340 C  CE1   . HIS E 1 382 ? 173.432 127.444 160.297 1.00 100.02 ? 382 HIS E CE1   1 
ATOM   14341 N  NE2   . HIS E 1 382 ? 173.949 126.836 159.245 1.00 100.51 ? 382 HIS E NE2   1 
ATOM   14342 N  N     . ALA E 1 383 ? 170.852 124.589 162.558 1.00 85.38  ? 383 ALA E N     1 
ATOM   14343 C  CA    . ALA E 1 383 ? 170.788 125.045 163.936 1.00 87.99  ? 383 ALA E CA    1 
ATOM   14344 C  C     . ALA E 1 383 ? 171.990 124.487 164.672 1.00 92.52  ? 383 ALA E C     1 
ATOM   14345 O  O     . ALA E 1 383 ? 172.488 123.412 164.334 1.00 101.82 ? 383 ALA E O     1 
ATOM   14346 C  CB    . ALA E 1 383 ? 169.492 124.603 164.616 1.00 97.49  ? 383 ALA E CB    1 
ATOM   14347 N  N     . ASN E 1 384 ? 172.449 125.225 165.675 1.00 94.07  ? 384 ASN E N     1 
ATOM   14348 C  CA    . ASN E 1 384 ? 173.657 124.865 166.400 1.00 97.33  ? 384 ASN E CA    1 
ATOM   14349 C  C     . ASN E 1 384 ? 173.384 124.077 167.671 1.00 98.18  ? 384 ASN E C     1 
ATOM   14350 O  O     . ASN E 1 384 ? 174.328 123.778 168.407 1.00 103.47 ? 384 ASN E O     1 
ATOM   14351 C  CB    . ASN E 1 384 ? 174.453 126.123 166.741 1.00 99.57  ? 384 ASN E CB    1 
ATOM   14352 C  CG    . ASN E 1 384 ? 174.815 126.927 165.514 1.00 103.53 ? 384 ASN E CG    1 
ATOM   14353 O  OD1   . ASN E 1 384 ? 175.752 126.592 164.793 1.00 102.43 ? 384 ASN E OD1   1 
ATOM   14354 N  ND2   . ASN E 1 384 ? 174.070 127.996 165.268 1.00 105.72 ? 384 ASN E ND2   1 
ATOM   14355 N  N     . SER E 1 385 ? 172.134 123.737 167.953 1.00 97.38  ? 385 SER E N     1 
ATOM   14356 C  CA    . SER E 1 385 ? 171.801 122.941 169.125 1.00 98.36  ? 385 SER E CA    1 
ATOM   14357 C  C     . SER E 1 385 ? 170.349 122.500 169.004 1.00 101.85 ? 385 SER E C     1 
ATOM   14358 O  O     . SER E 1 385 ? 169.555 123.163 168.336 1.00 109.44 ? 385 SER E O     1 
ATOM   14359 C  CB    . SER E 1 385 ? 172.010 123.736 170.420 1.00 101.07 ? 385 SER E CB    1 
ATOM   14360 O  OG    . SER E 1 385 ? 171.051 124.769 170.533 1.00 108.25 ? 385 SER E OG    1 
ATOM   14361 N  N     . PRO E 1 386 ? 169.982 121.391 169.648 1.00 93.94  ? 386 PRO E N     1 
ATOM   14362 C  CA    . PRO E 1 386 ? 168.582 120.951 169.575 1.00 94.64  ? 386 PRO E CA    1 
ATOM   14363 C  C     . PRO E 1 386 ? 167.592 122.003 170.040 1.00 92.82  ? 386 PRO E C     1 
ATOM   14364 O  O     . PRO E 1 386 ? 166.511 122.123 169.454 1.00 97.58  ? 386 PRO E O     1 
ATOM   14365 C  CB    . PRO E 1 386 ? 168.569 119.710 170.473 1.00 99.47  ? 386 PRO E CB    1 
ATOM   14366 C  CG    . PRO E 1 386 ? 169.950 119.202 170.418 1.00 92.72  ? 386 PRO E CG    1 
ATOM   14367 C  CD    . PRO E 1 386 ? 170.827 120.405 170.338 1.00 96.19  ? 386 PRO E CD    1 
ATOM   14368 N  N     . ARG E 1 387 ? 167.921 122.774 171.075 1.00 101.23 ? 387 ARG E N     1 
ATOM   14369 C  CA    . ARG E 1 387 ? 167.033 123.856 171.486 1.00 102.66 ? 387 ARG E CA    1 
ATOM   14370 C  C     . ARG E 1 387 ? 166.870 124.868 170.364 1.00 102.90 ? 387 ARG E C     1 
ATOM   14371 O  O     . ARG E 1 387 ? 165.757 125.319 170.065 1.00 109.42 ? 387 ARG E O     1 
ATOM   14372 C  CB    . ARG E 1 387 ? 167.575 124.537 172.740 1.00 108.38 ? 387 ARG E CB    1 
ATOM   14373 C  CG    . ARG E 1 387 ? 168.001 123.586 173.841 1.00 112.30 ? 387 ARG E CG    1 
ATOM   14374 C  CD    . ARG E 1 387 ? 166.875 122.659 174.245 1.00 113.93 ? 387 ARG E CD    1 
ATOM   14375 N  NE    . ARG E 1 387 ? 165.662 123.389 174.587 1.00 116.97 ? 387 ARG E NE    1 
ATOM   14376 C  CZ    . ARG E 1 387 ? 164.584 122.836 175.123 1.00 114.73 ? 387 ARG E CZ    1 
ATOM   14377 N  NH1   . ARG E 1 387 ? 164.542 121.547 175.414 1.00 114.70 ? 387 ARG E NH1   1 
ATOM   14378 N  NH2   . ARG E 1 387 ? 163.523 123.596 175.376 1.00 111.99 ? 387 ARG E NH2   1 
ATOM   14379 N  N     . GLU E 1 388 ? 167.980 125.239 169.729 1.00 105.63 ? 388 GLU E N     1 
ATOM   14380 C  CA    . GLU E 1 388 ? 167.904 126.147 168.596 1.00 105.01 ? 388 GLU E CA    1 
ATOM   14381 C  C     . GLU E 1 388 ? 167.150 125.516 167.439 1.00 111.33 ? 388 GLU E C     1 
ATOM   14382 O  O     . GLU E 1 388 ? 166.441 126.214 166.712 1.00 117.31 ? 388 GLU E O     1 
ATOM   14383 C  CB    . GLU E 1 388 ? 169.305 126.557 168.155 1.00 111.48 ? 388 GLU E CB    1 
ATOM   14384 C  CG    . GLU E 1 388 ? 169.322 127.718 167.183 1.00 116.25 ? 388 GLU E CG    1 
ATOM   14385 C  CD    . GLU E 1 388 ? 170.720 128.074 166.727 1.00 119.97 ? 388 GLU E CD    1 
ATOM   14386 O  OE1   . GLU E 1 388 ? 171.684 127.720 167.436 1.00 118.31 ? 388 GLU E OE1   1 
ATOM   14387 O  OE2   . GLU E 1 388 ? 170.856 128.707 165.660 1.00 114.76 ? 388 GLU E OE2   1 
ATOM   14388 N  N     . ALA E 1 389 ? 167.285 124.204 167.250 1.00 102.01 ? 389 ALA E N     1 
ATOM   14389 C  CA    . ALA E 1 389 ? 166.527 123.536 166.198 1.00 94.62  ? 389 ALA E CA    1 
ATOM   14390 C  C     . ALA E 1 389 ? 165.030 123.638 166.452 1.00 101.13 ? 389 ALA E C     1 
ATOM   14391 O  O     . ALA E 1 389 ? 164.255 123.928 165.535 1.00 113.29 ? 389 ALA E O     1 
ATOM   14392 C  CB    . ALA E 1 389 ? 166.953 122.074 166.097 1.00 90.11  ? 389 ALA E CB    1 
ATOM   14393 N  N     . ILE E 1 390 ? 164.603 123.411 167.692 1.00 93.60  ? 390 ILE E N     1 
ATOM   14394 C  CA    . ILE E 1 390 ? 163.185 123.508 168.015 1.00 87.50  ? 390 ILE E CA    1 
ATOM   14395 C  C     . ILE E 1 390 ? 162.692 124.936 167.834 1.00 95.16  ? 390 ILE E C     1 
ATOM   14396 O  O     . ILE E 1 390 ? 161.595 125.170 167.313 1.00 104.32 ? 390 ILE E O     1 
ATOM   14397 C  CB    . ILE E 1 390 ? 162.933 123.003 169.442 1.00 90.23  ? 390 ILE E CB    1 
ATOM   14398 C  CG1   . ILE E 1 390 ? 163.125 121.492 169.508 1.00 90.98  ? 390 ILE E CG1   1 
ATOM   14399 C  CG2   . ILE E 1 390 ? 161.543 123.370 169.888 1.00 100.25 ? 390 ILE E CG2   1 
ATOM   14400 C  CD1   . ILE E 1 390 ? 163.543 121.000 170.865 1.00 96.83  ? 390 ILE E CD1   1 
ATOM   14401 N  N     . SER E 1 391 ? 163.481 125.915 168.276 1.00 93.54  ? 391 SER E N     1 
ATOM   14402 C  CA    . SER E 1 391 ? 163.079 127.304 168.098 1.00 86.89  ? 391 SER E CA    1 
ATOM   14403 C  C     . SER E 1 391 ? 162.966 127.653 166.620 1.00 90.96  ? 391 SER E C     1 
ATOM   14404 O  O     . SER E 1 391 ? 162.038 128.359 166.205 1.00 104.19 ? 391 SER E O     1 
ATOM   14405 C  CB    . SER E 1 391 ? 164.077 128.222 168.795 1.00 98.93  ? 391 SER E CB    1 
ATOM   14406 O  OG    . SER E 1 391 ? 164.313 127.786 170.121 1.00 103.81 ? 391 SER E OG    1 
ATOM   14407 N  N     . ARG E 1 392 ? 163.904 127.165 165.810 1.00 93.96  ? 392 ARG E N     1 
ATOM   14408 C  CA    . ARG E 1 392 ? 163.843 127.404 164.376 1.00 94.35  ? 392 ARG E CA    1 
ATOM   14409 C  C     . ARG E 1 392 ? 162.604 126.768 163.771 1.00 97.87  ? 392 ARG E C     1 
ATOM   14410 O  O     . ARG E 1 392 ? 161.980 127.344 162.876 1.00 106.65 ? 392 ARG E O     1 
ATOM   14411 C  CB    . ARG E 1 392 ? 165.100 126.861 163.705 1.00 96.85  ? 392 ARG E CB    1 
ATOM   14412 C  CG    . ARG E 1 392 ? 166.369 127.600 164.073 1.00 104.87 ? 392 ARG E CG    1 
ATOM   14413 C  CD    . ARG E 1 392 ? 166.755 128.581 162.989 1.00 107.59 ? 392 ARG E CD    1 
ATOM   14414 N  NE    . ARG E 1 392 ? 167.188 127.900 161.773 1.00 112.22 ? 392 ARG E NE    1 
ATOM   14415 C  CZ    . ARG E 1 392 ? 166.855 128.262 160.541 1.00 110.40 ? 392 ARG E CZ    1 
ATOM   14416 N  NH1   . ARG E 1 392 ? 166.078 129.308 160.308 1.00 107.63 ? 392 ARG E NH1   1 
ATOM   14417 N  NH2   . ARG E 1 392 ? 167.311 127.554 159.512 1.00 106.28 ? 392 ARG E NH2   1 
ATOM   14418 N  N     . ILE E 1 393 ? 162.243 125.570 164.229 1.00 89.91  ? 393 ILE E N     1 
ATOM   14419 C  CA    . ILE E 1 393 ? 161.038 124.926 163.719 1.00 83.34  ? 393 ILE E CA    1 
ATOM   14420 C  C     . ILE E 1 393 ? 159.812 125.755 164.066 1.00 91.15  ? 393 ILE E C     1 
ATOM   14421 O  O     . ILE E 1 393 ? 158.912 125.937 163.239 1.00 103.76 ? 393 ILE E O     1 
ATOM   14422 C  CB    . ILE E 1 393 ? 160.916 123.494 164.262 1.00 82.00  ? 393 ILE E CB    1 
ATOM   14423 C  CG1   . ILE E 1 393 ? 161.977 122.596 163.640 1.00 84.14  ? 393 ILE E CG1   1 
ATOM   14424 C  CG2   . ILE E 1 393 ? 159.544 122.941 163.961 1.00 92.45  ? 393 ILE E CG2   1 
ATOM   14425 C  CD1   . ILE E 1 393 ? 162.187 121.312 164.392 1.00 90.78  ? 393 ILE E CD1   1 
ATOM   14426 N  N     . GLU E 1 394 ? 159.746 126.255 165.299 1.00 98.89  ? 394 GLU E N     1 
ATOM   14427 C  CA    . GLU E 1 394 ? 158.620 127.100 165.680 1.00 93.96  ? 394 GLU E CA    1 
ATOM   14428 C  C     . GLU E 1 394 ? 158.539 128.324 164.784 1.00 97.35  ? 394 GLU E C     1 
ATOM   14429 O  O     . GLU E 1 394 ? 157.463 128.681 164.288 1.00 105.17 ? 394 GLU E O     1 
ATOM   14430 C  CB    . GLU E 1 394 ? 158.750 127.525 167.138 1.00 96.88  ? 394 GLU E CB    1 
ATOM   14431 C  CG    . GLU E 1 394 ? 158.511 126.418 168.126 1.00 106.83 ? 394 GLU E CG    1 
ATOM   14432 C  CD    . GLU E 1 394 ? 158.404 126.929 169.542 1.00 112.34 ? 394 GLU E CD    1 
ATOM   14433 O  OE1   . GLU E 1 394 ? 157.609 127.864 169.773 1.00 112.75 ? 394 GLU E OE1   1 
ATOM   14434 O  OE2   . GLU E 1 394 ? 159.115 126.402 170.423 1.00 108.30 ? 394 GLU E OE2   1 
ATOM   14435 N  N     . SER E 1 395 ? 159.673 128.985 164.564 1.00 100.13 ? 395 SER E N     1 
ATOM   14436 C  CA    . SER E 1 395 ? 159.671 130.173 163.721 1.00 99.54  ? 395 SER E CA    1 
ATOM   14437 C  C     . SER E 1 395 ? 159.229 129.836 162.305 1.00 99.11  ? 395 SER E C     1 
ATOM   14438 O  O     . SER E 1 395 ? 158.428 130.562 161.708 1.00 113.65 ? 395 SER E O     1 
ATOM   14439 C  CB    . SER E 1 395 ? 161.056 130.810 163.714 1.00 100.65 ? 395 SER E CB    1 
ATOM   14440 O  OG    . SER E 1 395 ? 161.486 131.085 165.034 1.00 104.97 ? 395 SER E OG    1 
ATOM   14441 N  N     . MET E 1 396 ? 159.730 128.732 161.755 1.00 90.98  ? 396 MET E N     1 
ATOM   14442 C  CA    . MET E 1 396 ? 159.353 128.343 160.402 1.00 95.01  ? 396 MET E CA    1 
ATOM   14443 C  C     . MET E 1 396 ? 157.862 128.070 160.307 1.00 99.57  ? 396 MET E C     1 
ATOM   14444 O  O     . MET E 1 396 ? 157.213 128.461 159.332 1.00 106.82 ? 396 MET E O     1 
ATOM   14445 C  CB    . MET E 1 396 ? 160.146 127.115 159.971 1.00 97.33  ? 396 MET E CB    1 
ATOM   14446 C  CG    . MET E 1 396 ? 161.588 127.406 159.650 1.00 98.74  ? 396 MET E CG    1 
ATOM   14447 S  SD    . MET E 1 396 ? 162.611 125.933 159.634 1.00 93.99  ? 396 MET E SD    1 
ATOM   14448 C  CE    . MET E 1 396 ? 164.226 126.689 159.645 1.00 100.87 ? 396 MET E CE    1 
ATOM   14449 N  N     . ILE E 1 397 ? 157.299 127.395 161.306 1.00 97.40  ? 397 ILE E N     1 
ATOM   14450 C  CA    . ILE E 1 397 ? 155.861 127.157 161.303 1.00 97.91  ? 397 ILE E CA    1 
ATOM   14451 C  C     . ILE E 1 397 ? 155.115 128.480 161.332 1.00 101.99 ? 397 ILE E C     1 
ATOM   14452 O  O     . ILE E 1 397 ? 154.112 128.660 160.633 1.00 105.42 ? 397 ILE E O     1 
ATOM   14453 C  CB    . ILE E 1 397 ? 155.464 126.256 162.483 1.00 99.02  ? 397 ILE E CB    1 
ATOM   14454 C  CG1   . ILE E 1 397 ? 155.884 124.817 162.205 1.00 100.03 ? 397 ILE E CG1   1 
ATOM   14455 C  CG2   . ILE E 1 397 ? 153.975 126.322 162.721 1.00 101.80 ? 397 ILE E CG2   1 
ATOM   14456 C  CD1   . ILE E 1 397 ? 156.002 123.976 163.439 1.00 100.37 ? 397 ILE E CD1   1 
ATOM   14457 N  N     . THR E 1 398 ? 155.590 129.430 162.138 1.00 101.89 ? 398 THR E N     1 
ATOM   14458 C  CA    . THR E 1 398 ? 154.937 130.733 162.186 1.00 97.65  ? 398 THR E CA    1 
ATOM   14459 C  C     . THR E 1 398 ? 155.013 131.446 160.844 1.00 100.56 ? 398 THR E C     1 
ATOM   14460 O  O     . THR E 1 398 ? 154.110 132.214 160.500 1.00 106.82 ? 398 THR E O     1 
ATOM   14461 C  CB    . THR E 1 398 ? 155.564 131.600 163.272 1.00 95.63  ? 398 THR E CB    1 
ATOM   14462 O  OG1   . THR E 1 398 ? 156.980 131.654 163.080 1.00 110.13 ? 398 THR E OG1   1 
ATOM   14463 C  CG2   . THR E 1 398 ? 155.265 131.031 164.644 1.00 98.53  ? 398 THR E CG2   1 
ATOM   14464 N  N     . MET E 1 399 ? 156.074 131.211 160.074 1.00 103.25 ? 399 MET E N     1 
ATOM   14465 C  CA    . MET E 1 399 ? 156.176 131.853 158.767 1.00 98.24  ? 399 MET E CA    1 
ATOM   14466 C  C     . MET E 1 399 ? 155.099 131.394 157.796 1.00 107.34 ? 399 MET E C     1 
ATOM   14467 O  O     . MET E 1 399 ? 154.929 132.027 156.750 1.00 111.29 ? 399 MET E O     1 
ATOM   14468 C  CB    . MET E 1 399 ? 157.535 131.592 158.116 1.00 102.20 ? 399 MET E CB    1 
ATOM   14469 C  CG    . MET E 1 399 ? 158.736 131.847 159.000 1.00 111.37 ? 399 MET E CG    1 
ATOM   14470 S  SD    . MET E 1 399 ? 160.348 131.839 158.179 1.00 118.68 ? 399 MET E SD    1 
ATOM   14471 C  CE    . MET E 1 399 ? 159.924 131.813 156.441 1.00 107.89 ? 399 MET E CE    1 
ATOM   14472 N  N     . GLY E 1 400 ? 154.379 130.317 158.099 1.00 119.14 ? 400 GLY E N     1 
ATOM   14473 C  CA    . GLY E 1 400 ? 153.445 129.758 157.140 1.00 120.47 ? 400 GLY E CA    1 
ATOM   14474 C  C     . GLY E 1 400 ? 152.170 130.550 156.956 1.00 120.58 ? 400 GLY E C     1 
ATOM   14475 O  O     . GLY E 1 400 ? 151.407 130.250 156.033 1.00 116.32 ? 400 GLY E O     1 
ATOM   14476 N  N     . GLY E 1 401 ? 151.918 131.546 157.799 1.00 120.03 ? 401 GLY E N     1 
ATOM   14477 C  CA    . GLY E 1 401 ? 150.742 132.373 157.670 1.00 118.11 ? 401 GLY E CA    1 
ATOM   14478 C  C     . GLY E 1 401 ? 149.537 131.896 158.448 1.00 116.59 ? 401 GLY E C     1 
ATOM   14479 O  O     . GLY E 1 401 ? 148.556 132.641 158.553 1.00 121.68 ? 401 GLY E O     1 
ATOM   14480 N  N     . TYR E 1 402 ? 149.572 130.688 158.995 1.00 111.88 ? 402 TYR E N     1 
ATOM   14481 C  CA    . TYR E 1 402 ? 148.486 130.238 159.850 1.00 112.55 ? 402 TYR E CA    1 
ATOM   14482 C  C     . TYR E 1 402 ? 148.502 131.029 161.150 1.00 117.76 ? 402 TYR E C     1 
ATOM   14483 O  O     . TYR E 1 402 ? 149.549 131.498 161.604 1.00 118.04 ? 402 TYR E O     1 
ATOM   14484 C  CB    . TYR E 1 402 ? 148.614 128.745 160.143 1.00 113.08 ? 402 TYR E CB    1 
ATOM   14485 C  CG    . TYR E 1 402 ? 149.139 127.940 158.980 1.00 115.34 ? 402 TYR E CG    1 
ATOM   14486 C  CD1   . TYR E 1 402 ? 148.329 127.633 157.900 1.00 119.98 ? 402 TYR E CD1   1 
ATOM   14487 C  CD2   . TYR E 1 402 ? 150.453 127.501 158.957 1.00 115.36 ? 402 TYR E CD2   1 
ATOM   14488 C  CE1   . TYR E 1 402 ? 148.809 126.903 156.835 1.00 123.35 ? 402 TYR E CE1   1 
ATOM   14489 C  CE2   . TYR E 1 402 ? 150.942 126.772 157.898 1.00 120.76 ? 402 TYR E CE2   1 
ATOM   14490 C  CZ    . TYR E 1 402 ? 150.118 126.476 156.839 1.00 124.66 ? 402 TYR E CZ    1 
ATOM   14491 O  OH    . TYR E 1 402 ? 150.606 125.747 155.779 1.00 118.70 ? 402 TYR E OH    1 
ATOM   14492 N  N     . GLY E 1 403 ? 147.329 131.185 161.749 1.00 114.94 ? 403 GLY E N     1 
ATOM   14493 C  CA    . GLY E 1 403 ? 147.230 131.949 162.975 1.00 114.79 ? 403 GLY E CA    1 
ATOM   14494 C  C     . GLY E 1 403 ? 147.506 131.119 164.209 1.00 114.83 ? 403 GLY E C     1 
ATOM   14495 O  O     . GLY E 1 403 ? 146.964 131.392 165.282 1.00 119.17 ? 403 GLY E O     1 
ATOM   14496 N  N     . LEU E 1 404 ? 148.349 130.112 164.074 1.00 102.17 ? 404 LEU E N     1 
ATOM   14497 C  CA    . LEU E 1 404 ? 148.569 129.182 165.169 1.00 103.67 ? 404 LEU E CA    1 
ATOM   14498 C  C     . LEU E 1 404 ? 149.239 129.894 166.340 1.00 106.19 ? 404 LEU E C     1 
ATOM   14499 O  O     . LEU E 1 404 ? 150.231 130.602 166.139 1.00 109.14 ? 404 LEU E O     1 
ATOM   14500 C  CB    . LEU E 1 404 ? 149.431 128.019 164.701 1.00 108.85 ? 404 LEU E CB    1 
ATOM   14501 C  CG    . LEU E 1 404 ? 148.810 127.160 163.604 1.00 107.43 ? 404 LEU E CG    1 
ATOM   14502 C  CD1   . LEU E 1 404 ? 149.879 126.362 162.889 1.00 110.12 ? 404 LEU E CD1   1 
ATOM   14503 C  CD2   . LEU E 1 404 ? 147.758 126.244 164.188 1.00 109.35 ? 404 LEU E CD2   1 
ATOM   14504 N  N     . PRO E 1 405 ? 148.738 129.740 167.562 1.00 96.16  ? 405 PRO E N     1 
ATOM   14505 C  CA    . PRO E 1 405 ? 149.450 130.280 168.723 1.00 99.53  ? 405 PRO E CA    1 
ATOM   14506 C  C     . PRO E 1 405 ? 150.764 129.550 168.941 1.00 104.27 ? 405 PRO E C     1 
ATOM   14507 O  O     . PRO E 1 405 ? 151.032 128.495 168.366 1.00 110.82 ? 405 PRO E O     1 
ATOM   14508 C  CB    . PRO E 1 405 ? 148.485 130.045 169.888 1.00 95.19  ? 405 PRO E CB    1 
ATOM   14509 C  CG    . PRO E 1 405 ? 147.178 129.769 169.270 1.00 100.18 ? 405 PRO E CG    1 
ATOM   14510 C  CD    . PRO E 1 405 ? 147.448 129.151 167.948 1.00 96.19  ? 405 PRO E CD    1 
ATOM   14511 N  N     . SER E 1 406 ? 151.599 130.137 169.798 1.00 106.69 ? 406 SER E N     1 
ATOM   14512 C  CA    . SER E 1 406 ? 152.870 129.503 170.123 1.00 104.23 ? 406 SER E CA    1 
ATOM   14513 C  C     . SER E 1 406 ? 152.654 128.166 170.815 1.00 106.46 ? 406 SER E C     1 
ATOM   14514 O  O     . SER E 1 406 ? 153.354 127.190 170.528 1.00 112.66 ? 406 SER E O     1 
ATOM   14515 C  CB    . SER E 1 406 ? 153.707 130.424 171.004 1.00 113.23 ? 406 SER E CB    1 
ATOM   14516 O  OG    . SER E 1 406 ? 153.694 129.977 172.348 1.00 117.59 ? 406 SER E OG    1 
ATOM   14517 N  N     . LYS E 1 407 ? 151.693 128.101 171.736 1.00 99.75  ? 407 LYS E N     1 
ATOM   14518 C  CA    . LYS E 1 407 ? 151.446 126.852 172.445 1.00 99.74  ? 407 LYS E CA    1 
ATOM   14519 C  C     . LYS E 1 407 ? 151.031 125.752 171.481 1.00 100.35 ? 407 LYS E C     1 
ATOM   14520 O  O     . LYS E 1 407 ? 151.455 124.600 171.621 1.00 104.59 ? 407 LYS E O     1 
ATOM   14521 C  CB    . LYS E 1 407 ? 150.374 127.057 173.511 1.00 106.39 ? 407 LYS E CB    1 
ATOM   14522 C  CG    . LYS E 1 407 ? 150.025 125.798 174.280 1.00 104.06 ? 407 LYS E CG    1 
ATOM   14523 C  CD    . LYS E 1 407 ? 149.074 126.100 175.420 1.00 108.83 ? 407 LYS E CD    1 
ATOM   14524 C  CE    . LYS E 1 407 ? 148.322 124.859 175.859 1.00 109.50 ? 407 LYS E CE    1 
ATOM   14525 N  NZ    . LYS E 1 407 ? 149.238 123.813 176.381 1.00 111.57 ? 407 LYS E NZ    1 
ATOM   14526 N  N     . THR E 1 408 ? 150.193 126.084 170.500 1.00 102.14 ? 408 THR E N     1 
ATOM   14527 C  CA    . THR E 1 408 ? 149.780 125.086 169.523 1.00 99.26  ? 408 THR E CA    1 
ATOM   14528 C  C     . THR E 1 408 ? 150.968 124.579 168.721 1.00 99.00  ? 408 THR E C     1 
ATOM   14529 O  O     . THR E 1 408 ? 151.089 123.376 168.473 1.00 103.44 ? 408 THR E O     1 
ATOM   14530 C  CB    . THR E 1 408 ? 148.723 125.671 168.592 1.00 102.95 ? 408 THR E CB    1 
ATOM   14531 O  OG1   . THR E 1 408 ? 147.541 125.974 169.341 1.00 101.68 ? 408 THR E OG1   1 
ATOM   14532 C  CG2   . THR E 1 408 ? 148.381 124.688 167.495 1.00 102.63 ? 408 THR E CG2   1 
ATOM   14533 N  N     . ILE E 1 409 ? 151.857 125.480 168.304 1.00 99.27  ? 409 ILE E N     1 
ATOM   14534 C  CA    . ILE E 1 409 ? 153.019 125.056 167.530 1.00 98.05  ? 409 ILE E CA    1 
ATOM   14535 C  C     . ILE E 1 409 ? 153.924 124.172 168.374 1.00 100.58 ? 409 ILE E C     1 
ATOM   14536 O  O     . ILE E 1 409 ? 154.470 123.176 167.889 1.00 110.47 ? 409 ILE E O     1 
ATOM   14537 C  CB    . ILE E 1 409 ? 153.780 126.274 166.983 1.00 98.44  ? 409 ILE E CB    1 
ATOM   14538 C  CG1   . ILE E 1 409 ? 152.886 127.088 166.053 1.00 100.27 ? 409 ILE E CG1   1 
ATOM   14539 C  CG2   . ILE E 1 409 ? 155.010 125.818 166.239 1.00 102.14 ? 409 ILE E CG2   1 
ATOM   14540 C  CD1   . ILE E 1 409 ? 153.443 128.444 165.720 1.00 101.96 ? 409 ILE E CD1   1 
ATOM   14541 N  N     . LYS E 1 410 ? 154.117 124.529 169.642 1.00 95.00  ? 410 LYS E N     1 
ATOM   14542 C  CA    . LYS E 1 410 ? 154.942 123.702 170.512 1.00 92.19  ? 410 LYS E CA    1 
ATOM   14543 C  C     . LYS E 1 410 ? 154.322 122.327 170.707 1.00 96.54  ? 410 LYS E C     1 
ATOM   14544 O  O     . LYS E 1 410 ? 155.030 121.315 170.731 1.00 103.42 ? 410 LYS E O     1 
ATOM   14545 C  CB    . LYS E 1 410 ? 155.144 124.396 171.854 1.00 98.78  ? 410 LYS E CB    1 
ATOM   14546 C  CG    . LYS E 1 410 ? 155.992 125.644 171.767 1.00 102.28 ? 410 LYS E CG    1 
ATOM   14547 C  CD    . LYS E 1 410 ? 156.133 126.301 173.120 1.00 106.32 ? 410 LYS E CD    1 
ATOM   14548 C  CE    . LYS E 1 410 ? 156.678 127.707 173.000 1.00 105.36 ? 410 LYS E CE    1 
ATOM   14549 N  NZ    . LYS E 1 410 ? 158.147 127.711 172.787 1.00 108.45 ? 410 LYS E NZ    1 
ATOM   14550 N  N     . GLU E 1 411 ? 153.000 122.269 170.856 1.00 109.99 ? 411 GLU E N     1 
ATOM   14551 C  CA    . GLU E 1 411 ? 152.330 120.981 170.980 1.00 109.11 ? 411 GLU E CA    1 
ATOM   14552 C  C     . GLU E 1 411 ? 152.498 120.154 169.716 1.00 109.50 ? 411 GLU E C     1 
ATOM   14553 O  O     . GLU E 1 411 ? 152.715 118.939 169.782 1.00 111.46 ? 411 GLU E O     1 
ATOM   14554 C  CB    . GLU E 1 411 ? 150.852 121.194 171.284 1.00 112.17 ? 411 GLU E CB    1 
ATOM   14555 C  CG    . GLU E 1 411 ? 150.582 121.559 172.722 1.00 116.28 ? 411 GLU E CG    1 
ATOM   14556 C  CD    . GLU E 1 411 ? 149.111 121.563 173.052 1.00 123.10 ? 411 GLU E CD    1 
ATOM   14557 O  OE1   . GLU E 1 411 ? 148.287 121.562 172.113 1.00 119.48 ? 411 GLU E OE1   1 
ATOM   14558 O  OE2   . GLU E 1 411 ? 148.773 121.565 174.253 1.00 123.86 ? 411 GLU E OE2   1 
ATOM   14559 N  N     . MET E 1 412 ? 152.393 120.794 168.552 1.00 99.47  ? 412 MET E N     1 
ATOM   14560 C  CA    . MET E 1 412 ? 152.604 120.083 167.298 1.00 96.03  ? 412 MET E CA    1 
ATOM   14561 C  C     . MET E 1 412 ? 154.020 119.537 167.212 1.00 94.31  ? 412 MET E C     1 
ATOM   14562 O  O     . MET E 1 412 ? 154.230 118.395 166.793 1.00 99.79  ? 412 MET E O     1 
ATOM   14563 C  CB    . MET E 1 412 ? 152.325 121.010 166.119 1.00 93.21  ? 412 MET E CB    1 
ATOM   14564 C  CG    . MET E 1 412 ? 150.878 121.036 165.686 1.00 104.25 ? 412 MET E CG    1 
ATOM   14565 S  SD    . MET E 1 412 ? 150.435 122.570 164.856 1.00 119.33 ? 412 MET E SD    1 
ATOM   14566 C  CE    . MET E 1 412 ? 151.658 122.613 163.553 1.00 99.71  ? 412 MET E CE    1 
ATOM   14567 N  N     . ILE E 1 413 ? 155.007 120.341 167.604 1.00 85.49  ? 413 ILE E N     1 
ATOM   14568 C  CA    . ILE E 1 413 ? 156.391 119.885 167.553 1.00 78.71  ? 413 ILE E CA    1 
ATOM   14569 C  C     . ILE E 1 413 ? 156.594 118.707 168.489 1.00 81.28  ? 413 ILE E C     1 
ATOM   14570 O  O     . ILE E 1 413 ? 157.245 117.719 168.135 1.00 92.52  ? 413 ILE E O     1 
ATOM   14571 C  CB    . ILE E 1 413 ? 157.349 121.040 167.890 1.00 81.50  ? 413 ILE E CB    1 
ATOM   14572 C  CG1   . ILE E 1 413 ? 157.382 122.047 166.746 1.00 85.92  ? 413 ILE E CG1   1 
ATOM   14573 C  CG2   . ILE E 1 413 ? 158.739 120.510 168.148 1.00 86.14  ? 413 ILE E CG2   1 
ATOM   14574 C  CD1   . ILE E 1 413 ? 157.861 123.400 167.156 1.00 91.71  ? 413 ILE E CD1   1 
ATOM   14575 N  N     . VAL E 1 414 ? 156.047 118.789 169.699 1.00 86.00  ? 414 VAL E N     1 
ATOM   14576 C  CA    . VAL E 1 414 ? 156.220 117.703 170.655 1.00 84.10  ? 414 VAL E CA    1 
ATOM   14577 C  C     . VAL E 1 414 ? 155.571 116.430 170.137 1.00 93.70  ? 414 VAL E C     1 
ATOM   14578 O  O     . VAL E 1 414 ? 156.150 115.342 170.221 1.00 98.84  ? 414 VAL E O     1 
ATOM   14579 C  CB    . VAL E 1 414 ? 155.654 118.105 172.026 1.00 86.55  ? 414 VAL E CB    1 
ATOM   14580 C  CG1   . VAL E 1 414 ? 155.393 116.876 172.869 1.00 95.45  ? 414 VAL E CG1   1 
ATOM   14581 C  CG2   . VAL E 1 414 ? 156.609 119.036 172.727 1.00 89.49  ? 414 VAL E CG2   1 
ATOM   14582 N  N     . GLY E 1 415 ? 154.356 116.538 169.599 1.00 100.66 ? 415 GLY E N     1 
ATOM   14583 C  CA    . GLY E 1 415 ? 153.663 115.360 169.117 1.00 95.98  ? 415 GLY E CA    1 
ATOM   14584 C  C     . GLY E 1 415 ? 154.228 114.798 167.834 1.00 99.76  ? 415 GLY E C     1 
ATOM   14585 O  O     . GLY E 1 415 ? 154.002 113.623 167.534 1.00 103.84 ? 415 GLY E O     1 
ATOM   14586 N  N     . SER E 1 416 ? 154.957 115.607 167.070 1.00 95.00  ? 416 SER E N     1 
ATOM   14587 C  CA    . SER E 1 416 ? 155.482 115.175 165.781 1.00 85.45  ? 416 SER E CA    1 
ATOM   14588 C  C     . SER E 1 416 ? 156.906 114.645 165.892 1.00 88.34  ? 416 SER E C     1 
ATOM   14589 O  O     . SER E 1 416 ? 157.164 113.476 165.598 1.00 98.85  ? 416 SER E O     1 
ATOM   14590 C  CB    . SER E 1 416 ? 155.430 116.341 164.793 1.00 92.71  ? 416 SER E CB    1 
ATOM   14591 O  OG    . SER E 1 416 ? 154.117 116.851 164.690 1.00 107.14 ? 416 SER E OG    1 
ATOM   14592 N  N     . VAL E 1 417 ? 157.830 115.486 166.329 1.00 89.79  ? 417 VAL E N     1 
ATOM   14593 C  CA    . VAL E 1 417 ? 159.242 115.130 166.346 1.00 85.79  ? 417 VAL E CA    1 
ATOM   14594 C  C     . VAL E 1 417 ? 159.502 114.158 167.484 1.00 84.49  ? 417 VAL E C     1 
ATOM   14595 O  O     . VAL E 1 417 ? 158.958 114.300 168.583 1.00 93.40  ? 417 VAL E O     1 
ATOM   14596 C  CB    . VAL E 1 417 ? 160.113 116.388 166.479 1.00 82.88  ? 417 VAL E CB    1 
ATOM   14597 C  CG1   . VAL E 1 417 ? 161.573 116.028 166.346 1.00 90.22  ? 417 VAL E CG1   1 
ATOM   14598 C  CG2   . VAL E 1 417 ? 159.723 117.408 165.436 1.00 90.96  ? 417 VAL E CG2   1 
ATOM   14599 N  N     . ASP E 1 418 ? 160.335 113.157 167.217 1.00 90.42  ? 418 ASP E N     1 
ATOM   14600 C  CA    . ASP E 1 418 ? 160.694 112.146 168.198 1.00 90.59  ? 418 ASP E CA    1 
ATOM   14601 C  C     . ASP E 1 418 ? 162.137 112.270 168.656 1.00 96.51  ? 418 ASP E C     1 
ATOM   14602 O  O     . ASP E 1 418 ? 162.414 112.210 169.855 1.00 110.65 ? 418 ASP E O     1 
ATOM   14603 C  CB    . ASP E 1 418 ? 160.464 110.746 167.616 1.00 97.10  ? 418 ASP E CB    1 
ATOM   14604 C  CG    . ASP E 1 418 ? 159.053 110.252 167.830 1.00 110.84 ? 418 ASP E CG    1 
ATOM   14605 O  OD1   . ASP E 1 418 ? 158.146 111.093 167.990 1.00 119.43 ? 418 ASP E OD1   1 
ATOM   14606 O  OD2   . ASP E 1 418 ? 158.846 109.021 167.837 1.00 112.06 ? 418 ASP E OD2   1 
ATOM   14607 N  N     . VAL E 1 419 ? 163.065 112.437 167.721 1.00 78.26  ? 419 VAL E N     1 
ATOM   14608 C  CA    . VAL E 1 419 ? 164.489 112.489 168.019 1.00 73.52  ? 419 VAL E CA    1 
ATOM   14609 C  C     . VAL E 1 419 ? 165.115 113.598 167.193 1.00 83.39  ? 419 VAL E C     1 
ATOM   14610 O  O     . VAL E 1 419 ? 164.710 113.840 166.052 1.00 96.72  ? 419 VAL E O     1 
ATOM   14611 C  CB    . VAL E 1 419 ? 165.171 111.140 167.730 1.00 74.02  ? 419 VAL E CB    1 
ATOM   14612 C  CG1   . VAL E 1 419 ? 166.669 111.292 167.728 1.00 84.23  ? 419 VAL E CG1   1 
ATOM   14613 C  CG2   . VAL E 1 419 ? 164.752 110.117 168.755 1.00 92.22  ? 419 VAL E CG2   1 
ATOM   14614 N  N     . ILE E 1 420 ? 166.096 114.279 167.775 1.00 83.57  ? 420 ILE E N     1 
ATOM   14615 C  CA    . ILE E 1 420 ? 166.874 115.305 167.100 1.00 70.30  ? 420 ILE E CA    1 
ATOM   14616 C  C     . ILE E 1 420 ? 168.335 114.904 167.184 1.00 73.28  ? 420 ILE E C     1 
ATOM   14617 O  O     . ILE E 1 420 ? 168.832 114.571 168.267 1.00 89.17  ? 420 ILE E O     1 
ATOM   14618 C  CB    . ILE E 1 420 ? 166.651 116.693 167.722 1.00 67.32  ? 420 ILE E CB    1 
ATOM   14619 C  CG1   . ILE E 1 420 ? 165.157 116.952 167.890 1.00 72.47  ? 420 ILE E CG1   1 
ATOM   14620 C  CG2   . ILE E 1 420 ? 167.279 117.765 166.860 1.00 66.03  ? 420 ILE E CG2   1 
ATOM   14621 C  CD1   . ILE E 1 420 ? 164.815 118.378 168.218 1.00 79.44  ? 420 ILE E CD1   1 
ATOM   14622 N  N     . ILE E 1 421 ? 169.013 114.922 166.046 1.00 68.90  ? 421 ILE E N     1 
ATOM   14623 C  CA    . ILE E 1 421 ? 170.425 114.587 165.959 1.00 73.18  ? 421 ILE E CA    1 
ATOM   14624 C  C     . ILE E 1 421 ? 171.165 115.864 165.602 1.00 82.95  ? 421 ILE E C     1 
ATOM   14625 O  O     . ILE E 1 421 ? 170.982 116.414 164.511 1.00 93.79  ? 421 ILE E O     1 
ATOM   14626 C  CB    . ILE E 1 421 ? 170.689 113.485 164.929 1.00 70.06  ? 421 ILE E CB    1 
ATOM   14627 C  CG1   . ILE E 1 421 ? 169.967 112.205 165.338 1.00 73.12  ? 421 ILE E CG1   1 
ATOM   14628 C  CG2   . ILE E 1 421 ? 172.172 113.234 164.804 1.00 79.30  ? 421 ILE E CG2   1 
ATOM   14629 C  CD1   . ILE E 1 421 ? 169.855 111.201 164.236 1.00 80.31  ? 421 ILE E CD1   1 
ATOM   14630 N  N     . GLN E 1 422 ? 171.995 116.338 166.520 1.00 84.31  ? 422 GLN E N     1 
ATOM   14631 C  CA    . GLN E 1 422 ? 172.782 117.546 166.324 1.00 79.97  ? 422 GLN E CA    1 
ATOM   14632 C  C     . GLN E 1 422 ? 174.198 117.131 165.968 1.00 79.92  ? 422 GLN E C     1 
ATOM   14633 O  O     . GLN E 1 422 ? 174.906 116.551 166.799 1.00 90.71  ? 422 GLN E O     1 
ATOM   14634 C  CB    . GLN E 1 422 ? 172.769 118.416 167.576 1.00 87.94  ? 422 GLN E CB    1 
ATOM   14635 C  CG    . GLN E 1 422 ? 173.573 119.686 167.452 1.00 86.15  ? 422 GLN E CG    1 
ATOM   14636 C  CD    . GLN E 1 422 ? 173.062 120.585 166.362 1.00 87.10  ? 422 GLN E CD    1 
ATOM   14637 O  OE1   . GLN E 1 422 ? 171.906 120.493 165.960 1.00 94.96  ? 422 GLN E OE1   1 
ATOM   14638 N  NE2   . GLN E 1 422 ? 173.920 121.468 165.875 1.00 91.17  ? 422 GLN E NE2   1 
ATOM   14639 N  N     . ALA E 1 423 ? 174.595 117.420 164.734 1.00 86.59  ? 423 ALA E N     1 
ATOM   14640 C  CA    . ALA E 1 423 ? 175.947 117.200 164.249 1.00 89.87  ? 423 ALA E CA    1 
ATOM   14641 C  C     . ALA E 1 423 ? 176.630 118.548 164.101 1.00 95.73  ? 423 ALA E C     1 
ATOM   14642 O  O     . ALA E 1 423 ? 176.073 119.462 163.488 1.00 103.30 ? 423 ALA E O     1 
ATOM   14643 C  CB    . ALA E 1 423 ? 175.937 116.466 162.909 1.00 92.40  ? 423 ALA E CB    1 
ATOM   14644 N  N     . ALA E 1 424 ? 177.829 118.670 164.657 1.00 99.39  ? 424 ALA E N     1 
ATOM   14645 C  CA    . ALA E 1 424 ? 178.551 119.929 164.662 1.00 99.21  ? 424 ALA E CA    1 
ATOM   14646 C  C     . ALA E 1 424 ? 179.939 119.732 164.080 1.00 104.47 ? 424 ALA E C     1 
ATOM   14647 O  O     . ALA E 1 424 ? 180.518 118.648 164.164 1.00 107.67 ? 424 ALA E O     1 
ATOM   14648 C  CB    . ALA E 1 424 ? 178.663 120.502 166.073 1.00 97.41  ? 424 ALA E CB    1 
ATOM   14649 N  N     . ARG E 1 425 ? 180.460 120.796 163.479 1.00 113.65 ? 425 ARG E N     1 
ATOM   14650 C  CA    . ARG E 1 425 ? 181.836 120.847 163.007 1.00 110.14 ? 425 ARG E CA    1 
ATOM   14651 C  C     . ARG E 1 425 ? 182.662 121.593 164.043 1.00 112.49 ? 425 ARG E C     1 
ATOM   14652 O  O     . ARG E 1 425 ? 182.350 122.739 164.379 1.00 117.37 ? 425 ARG E O     1 
ATOM   14653 C  CB    . ARG E 1 425 ? 181.923 121.540 161.652 1.00 108.45 ? 425 ARG E CB    1 
ATOM   14654 C  CG    . ARG E 1 425 ? 183.316 121.583 161.073 1.00 106.85 ? 425 ARG E CG    1 
ATOM   14655 C  CD    . ARG E 1 425 ? 183.340 122.374 159.787 1.00 110.75 ? 425 ARG E CD    1 
ATOM   14656 N  NE    . ARG E 1 425 ? 184.478 122.016 158.952 1.00 120.35 ? 425 ARG E NE    1 
ATOM   14657 C  CZ    . ARG E 1 425 ? 184.614 122.368 157.681 1.00 122.20 ? 425 ARG E CZ    1 
ATOM   14658 N  NH1   . ARG E 1 425 ? 183.696 123.093 157.062 1.00 119.48 ? 425 ARG E NH1   1 
ATOM   14659 N  NH2   . ARG E 1 425 ? 185.697 121.982 157.014 1.00 120.60 ? 425 ARG E NH2   1 
ATOM   14660 N  N     . LEU E 1 426 ? 183.707 120.949 164.546 1.00 110.77 ? 426 LEU E N     1 
ATOM   14661 C  CA    . LEU E 1 426 ? 184.490 121.517 165.627 1.00 114.81 ? 426 LEU E CA    1 
ATOM   14662 C  C     . LEU E 1 426 ? 185.599 122.411 165.075 1.00 119.15 ? 426 LEU E C     1 
ATOM   14663 O  O     . LEU E 1 426 ? 185.765 122.572 163.864 1.00 118.77 ? 426 LEU E O     1 
ATOM   14664 C  CB    . LEU E 1 426 ? 185.053 120.402 166.502 1.00 117.54 ? 426 LEU E CB    1 
ATOM   14665 C  CG    . LEU E 1 426 ? 184.010 119.403 167.002 1.00 113.75 ? 426 LEU E CG    1 
ATOM   14666 C  CD1   . LEU E 1 426 ? 184.598 118.517 168.077 1.00 116.75 ? 426 LEU E CD1   1 
ATOM   14667 C  CD2   . LEU E 1 426 ? 182.776 120.114 167.524 1.00 109.45 ? 426 LEU E CD2   1 
ATOM   14668 N  N     . ARG E 1 427 ? 186.379 122.995 165.986 1.00 127.63 ? 427 ARG E N     1 
ATOM   14669 C  CA    . ARG E 1 427 ? 187.378 123.980 165.586 1.00 121.89 ? 427 ARG E CA    1 
ATOM   14670 C  C     . ARG E 1 427 ? 188.369 123.390 164.595 1.00 125.01 ? 427 ARG E C     1 
ATOM   14671 O  O     . ARG E 1 427 ? 188.705 124.025 163.590 1.00 126.44 ? 427 ARG E O     1 
ATOM   14672 C  CB    . ARG E 1 427 ? 188.116 124.504 166.816 1.00 125.34 ? 427 ARG E CB    1 
ATOM   14673 C  CG    . ARG E 1 427 ? 187.213 125.095 167.879 1.00 128.52 ? 427 ARG E CG    1 
ATOM   14674 C  CD    . ARG E 1 427 ? 187.987 125.401 169.147 1.00 130.23 ? 427 ARG E CD    1 
ATOM   14675 N  NE    . ARG E 1 427 ? 189.038 126.385 168.922 1.00 132.59 ? 427 ARG E NE    1 
ATOM   14676 C  CZ    . ARG E 1 427 ? 190.326 126.102 168.779 1.00 128.32 ? 427 ARG E CZ    1 
ATOM   14677 N  NH1   . ARG E 1 427 ? 190.773 124.857 168.812 1.00 128.88 ? 427 ARG E NH1   1 
ATOM   14678 N  NH2   . ARG E 1 427 ? 191.191 127.096 168.597 1.00 129.97 ? 427 ARG E NH2   1 
ATOM   14679 N  N     . ASP E 1 428 ? 188.839 122.177 164.853 1.00 134.15 ? 428 ASP E N     1 
ATOM   14680 C  CA    . ASP E 1 428 ? 189.870 121.557 164.033 1.00 134.37 ? 428 ASP E CA    1 
ATOM   14681 C  C     . ASP E 1 428 ? 189.334 120.997 162.725 1.00 134.53 ? 428 ASP E C     1 
ATOM   14682 O  O     . ASP E 1 428 ? 190.048 120.244 162.058 1.00 132.60 ? 428 ASP E O     1 
ATOM   14683 C  CB    . ASP E 1 428 ? 190.564 120.448 164.824 1.00 135.69 ? 428 ASP E CB    1 
ATOM   14684 C  CG    . ASP E 1 428 ? 189.592 119.421 165.365 1.00 138.08 ? 428 ASP E CG    1 
ATOM   14685 O  OD1   . ASP E 1 428 ? 188.447 119.367 164.874 1.00 138.53 ? 428 ASP E OD1   1 
ATOM   14686 O  OD2   . ASP E 1 428 ? 189.972 118.669 166.287 1.00 139.46 ? 428 ASP E OD2   1 
ATOM   14687 N  N     . GLY E 1 429 ? 188.108 121.340 162.340 1.00 128.24 ? 429 GLY E N     1 
ATOM   14688 C  CA    . GLY E 1 429 ? 187.523 120.818 161.126 1.00 127.36 ? 429 GLY E CA    1 
ATOM   14689 C  C     . GLY E 1 429 ? 186.933 119.434 161.253 1.00 126.39 ? 429 GLY E C     1 
ATOM   14690 O  O     . GLY E 1 429 ? 186.466 118.884 160.248 1.00 123.27 ? 429 GLY E O     1 
ATOM   14691 N  N     . SER E 1 430 ? 186.944 118.850 162.446 1.00 124.86 ? 430 SER E N     1 
ATOM   14692 C  CA    . SER E 1 430 ? 186.357 117.539 162.658 1.00 120.97 ? 430 SER E CA    1 
ATOM   14693 C  C     . SER E 1 430 ? 184.841 117.642 162.717 1.00 123.34 ? 430 SER E C     1 
ATOM   14694 O  O     . SER E 1 430 ? 184.290 118.607 163.252 1.00 127.64 ? 430 SER E O     1 
ATOM   14695 C  CB    . SER E 1 430 ? 186.883 116.927 163.954 1.00 119.88 ? 430 SER E CB    1 
ATOM   14696 O  OG    . SER E 1 430 ? 188.297 116.902 163.965 1.00 125.73 ? 430 SER E OG    1 
ATOM   14697 N  N     . ARG E 1 431 ? 184.171 116.642 162.158 1.00 108.70 ? 431 ARG E N     1 
ATOM   14698 C  CA    . ARG E 1 431 ? 182.725 116.519 162.243 1.00 101.78 ? 431 ARG E CA    1 
ATOM   14699 C  C     . ARG E 1 431 ? 182.374 115.568 163.375 1.00 104.08 ? 431 ARG E C     1 
ATOM   14700 O  O     . ARG E 1 431 ? 183.001 114.518 163.530 1.00 105.97 ? 431 ARG E O     1 
ATOM   14701 C  CB    . ARG E 1 431 ? 182.144 116.001 160.931 1.00 104.02 ? 431 ARG E CB    1 
ATOM   14702 C  CG    . ARG E 1 431 ? 182.657 116.712 159.699 1.00 99.35  ? 431 ARG E CG    1 
ATOM   14703 C  CD    . ARG E 1 431 ? 182.310 118.175 159.724 1.00 102.83 ? 431 ARG E CD    1 
ATOM   14704 N  NE    . ARG E 1 431 ? 181.905 118.653 158.410 1.00 106.43 ? 431 ARG E NE    1 
ATOM   14705 C  CZ    . ARG E 1 431 ? 182.705 118.713 157.355 1.00 105.38 ? 431 ARG E CZ    1 
ATOM   14706 N  NH1   . ARG E 1 431 ? 183.968 118.330 157.422 1.00 107.00 ? 431 ARG E NH1   1 
ATOM   14707 N  NH2   . ARG E 1 431 ? 182.226 119.174 156.204 1.00 105.64 ? 431 ARG E NH2   1 
ATOM   14708 N  N     . ARG E 1 432 ? 181.385 115.946 164.176 1.00 98.29  ? 432 ARG E N     1 
ATOM   14709 C  CA    . ARG E 1 432 ? 180.984 115.145 165.320 1.00 97.50  ? 432 ARG E CA    1 
ATOM   14710 C  C     . ARG E 1 432 ? 179.474 115.194 165.475 1.00 101.12 ? 432 ARG E C     1 
ATOM   14711 O  O     . ARG E 1 432 ? 178.857 116.241 165.266 1.00 109.76 ? 432 ARG E O     1 
ATOM   14712 C  CB    . ARG E 1 432 ? 181.648 115.642 166.604 1.00 97.43  ? 432 ARG E CB    1 
ATOM   14713 C  CG    . ARG E 1 432 ? 183.153 115.505 166.617 1.00 99.78  ? 432 ARG E CG    1 
ATOM   14714 C  CD    . ARG E 1 432 ? 183.566 114.084 166.888 1.00 101.57 ? 432 ARG E CD    1 
ATOM   14715 N  NE    . ARG E 1 432 ? 185.005 113.960 167.073 1.00 102.16 ? 432 ARG E NE    1 
ATOM   14716 C  CZ    . ARG E 1 432 ? 185.872 113.727 166.097 1.00 103.56 ? 432 ARG E CZ    1 
ATOM   14717 N  NH1   . ARG E 1 432 ? 185.484 113.610 164.839 1.00 103.49 ? 432 ARG E NH1   1 
ATOM   14718 N  NH2   . ARG E 1 432 ? 187.162 113.609 166.392 1.00 105.46 ? 432 ARG E NH2   1 
ATOM   14719 N  N     . ILE E 1 433 ? 178.884 114.058 165.842 1.00 90.23  ? 433 ILE E N     1 
ATOM   14720 C  CA    . ILE E 1 433 ? 177.469 114.006 166.187 1.00 89.39  ? 433 ILE E CA    1 
ATOM   14721 C  C     . ILE E 1 433 ? 177.339 114.402 167.648 1.00 86.55  ? 433 ILE E C     1 
ATOM   14722 O  O     . ILE E 1 433 ? 177.407 113.552 168.541 1.00 88.52  ? 433 ILE E O     1 
ATOM   14723 C  CB    . ILE E 1 433 ? 176.874 112.611 165.935 1.00 90.73  ? 433 ILE E CB    1 
ATOM   14724 C  CG1   . ILE E 1 433 ? 177.205 112.131 164.524 1.00 91.54  ? 433 ILE E CG1   1 
ATOM   14725 C  CG2   . ILE E 1 433 ? 175.376 112.631 166.137 1.00 85.88  ? 433 ILE E CG2   1 
ATOM   14726 C  CD1   . ILE E 1 433 ? 176.898 113.130 163.450 1.00 94.91  ? 433 ILE E CD1   1 
ATOM   14727 N  N     . THR E 1 434 ? 177.161 115.697 167.903 1.00 90.15  ? 434 THR E N     1 
ATOM   14728 C  CA    . THR E 1 434 ? 177.231 116.185 169.274 1.00 88.59  ? 434 THR E CA    1 
ATOM   14729 C  C     . THR E 1 434 ? 176.108 115.622 170.129 1.00 99.34  ? 434 THR E C     1 
ATOM   14730 O  O     . THR E 1 434 ? 176.336 115.239 171.280 1.00 104.65 ? 434 THR E O     1 
ATOM   14731 C  CB    . THR E 1 434 ? 177.192 117.707 169.301 1.00 94.69  ? 434 THR E CB    1 
ATOM   14732 O  OG1   . THR E 1 434 ? 176.002 118.168 168.656 1.00 109.27 ? 434 THR E OG1   1 
ATOM   14733 C  CG2   . THR E 1 434 ? 178.399 118.274 168.596 1.00 99.70  ? 434 THR E CG2   1 
ATOM   14734 N  N     . HIS E 1 435 ? 174.887 115.573 169.601 1.00 99.97  ? 435 HIS E N     1 
ATOM   14735 C  CA    . HIS E 1 435 ? 173.748 115.179 170.419 1.00 88.61  ? 435 HIS E CA    1 
ATOM   14736 C  C     . HIS E 1 435 ? 172.844 114.213 169.679 1.00 90.98  ? 435 HIS E C     1 
ATOM   14737 O  O     . HIS E 1 435 ? 172.644 114.335 168.471 1.00 102.18 ? 435 HIS E O     1 
ATOM   14738 C  CB    . HIS E 1 435 ? 172.904 116.382 170.841 1.00 91.93  ? 435 HIS E CB    1 
ATOM   14739 C  CG    . HIS E 1 435 ? 173.642 117.383 171.666 1.00 90.76  ? 435 HIS E CG    1 
ATOM   14740 N  ND1   . HIS E 1 435 ? 174.536 118.279 171.124 1.00 91.21  ? 435 HIS E ND1   1 
ATOM   14741 C  CD2   . HIS E 1 435 ? 173.610 117.639 172.994 1.00 98.05  ? 435 HIS E CD2   1 
ATOM   14742 C  CE1   . HIS E 1 435 ? 175.027 119.041 172.084 1.00 98.69  ? 435 HIS E CE1   1 
ATOM   14743 N  NE2   . HIS E 1 435 ? 174.482 118.672 173.228 1.00 100.45 ? 435 HIS E NE2   1 
ATOM   14744 N  N     . ILE E 1 436 ? 172.290 113.265 170.426 1.00 91.47  ? 436 ILE E N     1 
ATOM   14745 C  CA    . ILE E 1 436 ? 171.121 112.494 170.027 1.00 83.99  ? 436 ILE E CA    1 
ATOM   14746 C  C     . ILE E 1 436 ? 170.141 112.643 171.176 1.00 86.24  ? 436 ILE E C     1 
ATOM   14747 O  O     . ILE E 1 436 ? 170.345 112.051 172.244 1.00 100.10 ? 436 ILE E O     1 
ATOM   14748 C  CB    . ILE E 1 436 ? 171.438 111.018 169.771 1.00 81.27  ? 436 ILE E CB    1 
ATOM   14749 C  CG1   . ILE E 1 436 ? 172.455 110.877 168.645 1.00 88.63  ? 436 ILE E CG1   1 
ATOM   14750 C  CG2   . ILE E 1 436 ? 170.173 110.266 169.430 1.00 88.79  ? 436 ILE E CG2   1 
ATOM   14751 C  CD1   . ILE E 1 436 ? 173.057 109.502 168.551 1.00 88.36  ? 436 ILE E CD1   1 
ATOM   14752 N  N     . THR E 1 437 ? 169.097 113.444 170.975 1.00 77.87  ? 437 THR E N     1 
ATOM   14753 C  CA    . THR E 1 437 ? 168.246 113.888 172.068 1.00 86.05  ? 437 THR E CA    1 
ATOM   14754 C  C     . THR E 1 437 ? 166.785 113.712 171.696 1.00 84.38  ? 437 THR E C     1 
ATOM   14755 O  O     . THR E 1 437 ? 166.375 114.090 170.599 1.00 95.36  ? 437 THR E O     1 
ATOM   14756 C  CB    . THR E 1 437 ? 168.529 115.354 172.402 1.00 91.01  ? 437 THR E CB    1 
ATOM   14757 O  OG1   . THR E 1 437 ? 167.845 115.717 173.604 1.00 110.43 ? 437 THR E OG1   1 
ATOM   14758 C  CG2   . THR E 1 437 ? 168.067 116.254 171.283 1.00 86.69  ? 437 THR E CG2   1 
ATOM   14759 N  N     . GLU E 1 438 ? 165.998 113.162 172.611 1.00 97.81  ? 438 GLU E N     1 
ATOM   14760 C  CA    . GLU E 1 438 ? 164.579 113.005 172.354 1.00 101.00 ? 438 GLU E CA    1 
ATOM   14761 C  C     . GLU E 1 438 ? 163.829 114.282 172.710 1.00 105.84 ? 438 GLU E C     1 
ATOM   14762 O  O     . GLU E 1 438 ? 164.355 115.184 173.363 1.00 116.76 ? 438 GLU E O     1 
ATOM   14763 C  CB    . GLU E 1 438 ? 164.006 111.846 173.156 1.00 101.16 ? 438 GLU E CB    1 
ATOM   14764 C  CG    . GLU E 1 438 ? 164.798 110.571 173.083 1.00 105.88 ? 438 GLU E CG    1 
ATOM   14765 C  CD    . GLU E 1 438 ? 164.465 109.651 174.228 1.00 119.10 ? 438 GLU E CD    1 
ATOM   14766 O  OE1   . GLU E 1 438 ? 164.933 109.915 175.355 1.00 119.11 ? 438 GLU E OE1   1 
ATOM   14767 O  OE2   . GLU E 1 438 ? 163.721 108.673 174.010 1.00 123.57 ? 438 GLU E OE2   1 
ATOM   14768 N  N     . VAL E 1 439 ? 162.578 114.348 172.275 1.00 91.45  ? 439 VAL E N     1 
ATOM   14769 C  CA    . VAL E 1 439 ? 161.675 115.434 172.644 1.00 91.15  ? 439 VAL E CA    1 
ATOM   14770 C  C     . VAL E 1 439 ? 160.709 114.838 173.661 1.00 95.36  ? 439 VAL E C     1 
ATOM   14771 O  O     . VAL E 1 439 ? 159.690 114.244 173.314 1.00 102.99 ? 439 VAL E O     1 
ATOM   14772 C  CB    . VAL E 1 439 ? 160.958 116.019 171.434 1.00 87.66  ? 439 VAL E CB    1 
ATOM   14773 C  CG1   . VAL E 1 439 ? 160.277 117.314 171.808 1.00 100.81 ? 439 VAL E CG1   1 
ATOM   14774 C  CG2   . VAL E 1 439 ? 161.937 116.248 170.308 1.00 94.47  ? 439 VAL E CG2   1 
ATOM   14775 N  N     . VAL E 1 440 ? 161.038 115.003 174.942 1.00 103.48 ? 440 VAL E N     1 
ATOM   14776 C  CA    . VAL E 1 440 ? 160.288 114.324 175.993 1.00 101.07 ? 440 VAL E CA    1 
ATOM   14777 C  C     . VAL E 1 440 ? 158.853 114.827 176.039 1.00 103.50 ? 440 VAL E C     1 
ATOM   14778 O  O     . VAL E 1 440 ? 157.906 114.037 176.105 1.00 109.10 ? 440 VAL E O     1 
ATOM   14779 C  CB    . VAL E 1 440 ? 160.986 114.496 177.350 1.00 104.01 ? 440 VAL E CB    1 
ATOM   14780 C  CG1   . VAL E 1 440 ? 160.114 113.952 178.463 1.00 108.76 ? 440 VAL E CG1   1 
ATOM   14781 C  CG2   . VAL E 1 440 ? 162.325 113.794 177.338 1.00 103.93 ? 440 VAL E CG2   1 
ATOM   14782 N  N     . GLY E 1 441 ? 158.662 116.138 176.009 1.00 100.62 ? 441 GLY E N     1 
ATOM   14783 C  CA    . GLY E 1 441 ? 157.309 116.655 176.078 1.00 101.92 ? 441 GLY E CA    1 
ATOM   14784 C  C     . GLY E 1 441 ? 157.273 118.160 176.160 1.00 104.21 ? 441 GLY E C     1 
ATOM   14785 O  O     . GLY E 1 441 ? 158.201 118.840 175.729 1.00 116.14 ? 441 GLY E O     1 
ATOM   14786 N  N     . LEU E 1 442 ? 156.181 118.675 176.717 1.00 100.58 ? 442 LEU E N     1 
ATOM   14787 C  CA    . LEU E 1 442 ? 155.980 120.108 176.885 1.00 97.32  ? 442 LEU E CA    1 
ATOM   14788 C  C     . LEU E 1 442 ? 155.543 120.383 178.313 1.00 105.17 ? 442 LEU E C     1 
ATOM   14789 O  O     . LEU E 1 442 ? 154.652 119.704 178.831 1.00 106.86 ? 442 LEU E O     1 
ATOM   14790 C  CB    . LEU E 1 442 ? 154.931 120.637 175.905 1.00 97.64  ? 442 LEU E CB    1 
ATOM   14791 C  CG    . LEU E 1 442 ? 154.552 122.107 176.059 1.00 102.44 ? 442 LEU E CG    1 
ATOM   14792 C  CD1   . LEU E 1 442 ? 155.759 122.977 175.824 1.00 108.17 ? 442 LEU E CD1   1 
ATOM   14793 C  CD2   . LEU E 1 442 ? 153.445 122.478 175.100 1.00 107.28 ? 442 LEU E CD2   1 
ATOM   14794 N  N     . GLU E 1 443 ? 156.164 121.377 178.944 1.00 125.71 ? 443 GLU E N     1 
ATOM   14795 C  CA    . GLU E 1 443 ? 155.823 121.803 180.298 1.00 125.15 ? 443 GLU E CA    1 
ATOM   14796 C  C     . GLU E 1 443 ? 155.454 123.279 180.233 1.00 123.96 ? 443 GLU E C     1 
ATOM   14797 O  O     . GLU E 1 443 ? 156.331 124.149 180.188 1.00 121.82 ? 443 GLU E O     1 
ATOM   14798 C  CB    . GLU E 1 443 ? 156.978 121.558 181.261 1.00 121.77 ? 443 GLU E CB    1 
ATOM   14799 C  CG    . GLU E 1 443 ? 157.436 120.115 181.313 1.00 126.57 ? 443 GLU E CG    1 
ATOM   14800 C  CD    . GLU E 1 443 ? 156.289 119.134 181.208 1.00 128.78 ? 443 GLU E CD    1 
ATOM   14801 O  OE1   . GLU E 1 443 ? 155.339 119.244 182.010 1.00 127.77 ? 443 GLU E OE1   1 
ATOM   14802 O  OE2   . GLU E 1 443 ? 156.334 118.257 180.320 1.00 130.47 ? 443 GLU E OE2   1 
ATOM   14803 N  N     . GLY E 1 444 ? 154.157 123.550 180.161 1.00 126.97 ? 444 GLY E N     1 
ATOM   14804 C  CA    . GLY E 1 444 ? 153.663 124.905 180.239 1.00 125.39 ? 444 GLY E CA    1 
ATOM   14805 C  C     . GLY E 1 444 ? 154.012 125.693 178.999 1.00 127.54 ? 444 GLY E C     1 
ATOM   14806 O  O     . GLY E 1 444 ? 153.144 126.021 178.186 1.00 131.64 ? 444 GLY E O     1 
ATOM   14807 N  N     . ASP E 1 445 ? 155.297 125.999 178.849 1.00 127.78 ? 445 ASP E N     1 
ATOM   14808 C  CA    . ASP E 1 445 ? 155.770 126.777 177.716 1.00 128.88 ? 445 ASP E CA    1 
ATOM   14809 C  C     . ASP E 1 445 ? 157.013 126.121 177.128 1.00 127.43 ? 445 ASP E C     1 
ATOM   14810 O  O     . ASP E 1 445 ? 157.260 126.219 175.924 1.00 127.64 ? 445 ASP E O     1 
ATOM   14811 C  CB    . ASP E 1 445 ? 156.034 128.220 178.174 1.00 130.80 ? 445 ASP E CB    1 
ATOM   14812 C  CG    . ASP E 1 445 ? 156.782 129.068 177.146 1.00 133.79 ? 445 ASP E CG    1 
ATOM   14813 O  OD1   . ASP E 1 445 ? 157.537 128.542 176.306 1.00 133.79 ? 445 ASP E OD1   1 
ATOM   14814 O  OD2   . ASP E 1 445 ? 156.604 130.303 177.185 1.00 135.86 ? 445 ASP E OD2   1 
ATOM   14815 N  N     . VAL E 1 446 ? 157.780 125.414 177.952 1.00 119.30 ? 446 VAL E N     1 
ATOM   14816 C  CA    . VAL E 1 446 ? 159.112 124.958 177.573 1.00 116.38 ? 446 VAL E CA    1 
ATOM   14817 C  C     . VAL E 1 446 ? 159.029 123.523 177.078 1.00 117.87 ? 446 VAL E C     1 
ATOM   14818 O  O     . VAL E 1 446 ? 158.444 122.660 177.741 1.00 117.67 ? 446 VAL E O     1 
ATOM   14819 C  CB    . VAL E 1 446 ? 160.097 125.079 178.748 1.00 119.29 ? 446 VAL E CB    1 
ATOM   14820 C  CG1   . VAL E 1 446 ? 159.643 124.239 179.933 1.00 119.47 ? 446 VAL E CG1   1 
ATOM   14821 C  CG2   . VAL E 1 446 ? 161.492 124.675 178.311 1.00 118.71 ? 446 VAL E CG2   1 
ATOM   14822 N  N     . ILE E 1 447 ? 159.615 123.264 175.914 1.00 106.47 ? 447 ILE E N     1 
ATOM   14823 C  CA    . ILE E 1 447 ? 159.713 121.905 175.399 1.00 101.91 ? 447 ILE E CA    1 
ATOM   14824 C  C     . ILE E 1 447 ? 160.862 121.210 176.113 1.00 99.37  ? 447 ILE E C     1 
ATOM   14825 O  O     . ILE E 1 447 ? 161.995 121.701 176.114 1.00 104.47 ? 447 ILE E O     1 
ATOM   14826 C  CB    . ILE E 1 447 ? 159.919 121.898 173.879 1.00 98.61  ? 447 ILE E CB    1 
ATOM   14827 C  CG1   . ILE E 1 447 ? 158.620 122.275 173.172 1.00 100.38 ? 447 ILE E CG1   1 
ATOM   14828 C  CG2   . ILE E 1 447 ? 160.387 120.534 173.417 1.00 99.00  ? 447 ILE E CG2   1 
ATOM   14829 C  CD1   . ILE E 1 447 ? 158.808 122.717 171.750 1.00 101.50 ? 447 ILE E CD1   1 
ATOM   14830 N  N     . VAL E 1 448 ? 160.572 120.070 176.724 1.00 104.77 ? 448 VAL E N     1 
ATOM   14831 C  CA    . VAL E 1 448 ? 161.539 119.323 177.513 1.00 104.75 ? 448 VAL E CA    1 
ATOM   14832 C  C     . VAL E 1 448 ? 162.112 118.214 176.648 1.00 103.92 ? 448 VAL E C     1 
ATOM   14833 O  O     . VAL E 1 448 ? 161.369 117.370 176.130 1.00 110.31 ? 448 VAL E O     1 
ATOM   14834 C  CB    . VAL E 1 448 ? 160.898 118.753 178.785 1.00 104.41 ? 448 VAL E CB    1 
ATOM   14835 C  CG1   . VAL E 1 448 ? 161.834 117.763 179.450 1.00 108.28 ? 448 VAL E CG1   1 
ATOM   14836 C  CG2   . VAL E 1 448 ? 160.550 119.873 179.734 1.00 108.52 ? 448 VAL E CG2   1 
ATOM   14837 N  N     . THR E 1 449 ? 163.435 118.215 176.513 1.00 105.88 ? 449 THR E N     1 
ATOM   14838 C  CA    . THR E 1 449 ? 164.180 117.227 175.753 1.00 107.45 ? 449 THR E CA    1 
ATOM   14839 C  C     . THR E 1 449 ? 165.211 116.576 176.661 1.00 102.62 ? 449 THR E C     1 
ATOM   14840 O  O     . THR E 1 449 ? 165.718 117.203 177.594 1.00 108.12 ? 449 THR E O     1 
ATOM   14841 C  CB    . THR E 1 449 ? 164.894 117.865 174.561 1.00 110.87 ? 449 THR E CB    1 
ATOM   14842 O  OG1   . THR E 1 449 ? 165.822 118.846 175.034 1.00 112.74 ? 449 THR E OG1   1 
ATOM   14843 C  CG2   . THR E 1 449 ? 163.904 118.533 173.628 1.00 110.71 ? 449 THR E CG2   1 
ATOM   14844 N  N     . GLN E 1 450 ? 165.523 115.313 176.388 1.00 99.48  ? 450 GLN E N     1 
ATOM   14845 C  CA    . GLN E 1 450 ? 166.535 114.579 177.132 1.00 104.71 ? 450 GLN E CA    1 
ATOM   14846 C  C     . GLN E 1 450 ? 167.566 114.033 176.159 1.00 106.09 ? 450 GLN E C     1 
ATOM   14847 O  O     . GLN E 1 450 ? 167.208 113.399 175.164 1.00 113.38 ? 450 GLN E O     1 
ATOM   14848 C  CB    . GLN E 1 450 ? 165.914 113.442 177.941 1.00 107.13 ? 450 GLN E CB    1 
ATOM   14849 C  CG    . GLN E 1 450 ? 165.292 112.353 177.099 1.00 108.84 ? 450 GLN E CG    1 
ATOM   14850 C  CD    . GLN E 1 450 ? 164.539 111.344 177.932 1.00 109.94 ? 450 GLN E CD    1 
ATOM   14851 O  OE1   . GLN E 1 450 ? 164.710 111.277 179.147 1.00 110.11 ? 450 GLN E OE1   1 
ATOM   14852 N  NE2   . GLN E 1 450 ? 163.697 110.552 177.283 1.00 108.92 ? 450 GLN E NE2   1 
ATOM   14853 N  N     . ASP E 1 451 ? 168.839 114.276 176.449 1.00 99.33  ? 451 ASP E N     1 
ATOM   14854 C  CA    . ASP E 1 451 ? 169.925 113.863 175.566 1.00 98.86  ? 451 ASP E CA    1 
ATOM   14855 C  C     . ASP E 1 451 ? 170.263 112.408 175.848 1.00 95.74  ? 451 ASP E C     1 
ATOM   14856 O  O     . ASP E 1 451 ? 170.864 112.085 176.871 1.00 107.31 ? 451 ASP E O     1 
ATOM   14857 C  CB    . ASP E 1 451 ? 171.145 114.752 175.762 1.00 103.74 ? 451 ASP E CB    1 
ATOM   14858 C  CG    . ASP E 1 451 ? 170.857 116.207 175.476 1.00 107.89 ? 451 ASP E CG    1 
ATOM   14859 O  OD1   . ASP E 1 451 ? 169.901 116.489 174.726 1.00 112.04 ? 451 ASP E OD1   1 
ATOM   14860 O  OD2   . ASP E 1 451 ? 171.591 117.071 175.997 1.00 111.23 ? 451 ASP E OD2   1 
ATOM   14861 N  N     . LEU E 1 452 ? 169.872 111.519 174.938 1.00 100.05 ? 452 LEU E N     1 
ATOM   14862 C  CA    . LEU E 1 452 ? 170.286 110.129 175.059 1.00 105.94 ? 452 LEU E CA    1 
ATOM   14863 C  C     . LEU E 1 452 ? 171.791 109.993 174.900 1.00 105.98 ? 452 LEU E C     1 
ATOM   14864 O  O     . LEU E 1 452 ? 172.441 109.262 175.654 1.00 113.53 ? 452 LEU E O     1 
ATOM   14865 C  CB    . LEU E 1 452 ? 169.577 109.275 174.013 1.00 107.94 ? 452 LEU E CB    1 
ATOM   14866 C  CG    . LEU E 1 452 ? 168.064 109.186 174.133 1.00 110.81 ? 452 LEU E CG    1 
ATOM   14867 C  CD1   . LEU E 1 452 ? 167.522 108.368 172.988 1.00 108.01 ? 452 LEU E CD1   1 
ATOM   14868 C  CD2   . LEU E 1 452 ? 167.672 108.584 175.467 1.00 109.54 ? 452 LEU E CD2   1 
ATOM   14869 N  N     . PHE E 1 453 ? 172.360 110.690 173.922 1.00 103.24 ? 453 PHE E N     1 
ATOM   14870 C  CA    . PHE E 1 453 ? 173.765 110.549 173.570 1.00 101.56 ? 453 PHE E CA    1 
ATOM   14871 C  C     . PHE E 1 453 ? 174.377 111.936 173.484 1.00 108.15 ? 453 PHE E C     1 
ATOM   14872 O  O     . PHE E 1 453 ? 173.798 112.822 172.851 1.00 115.29 ? 453 PHE E O     1 
ATOM   14873 C  CB    . PHE E 1 453 ? 173.914 109.830 172.231 1.00 101.20 ? 453 PHE E CB    1 
ATOM   14874 C  CG    . PHE E 1 453 ? 174.926 108.736 172.236 1.00 100.39 ? 453 PHE E CG    1 
ATOM   14875 C  CD1   . PHE E 1 453 ? 174.757 107.630 173.041 1.00 100.21 ? 453 PHE E CD1   1 
ATOM   14876 C  CD2   . PHE E 1 453 ? 176.044 108.807 171.430 1.00 107.79 ? 453 PHE E CD2   1 
ATOM   14877 C  CE1   . PHE E 1 453 ? 175.682 106.618 173.044 1.00 105.52 ? 453 PHE E CE1   1 
ATOM   14878 C  CE2   . PHE E 1 453 ? 176.975 107.797 171.430 1.00 111.83 ? 453 PHE E CE2   1 
ATOM   14879 C  CZ    . PHE E 1 453 ? 176.794 106.700 172.239 1.00 111.34 ? 453 PHE E CZ    1 
ATOM   14880 N  N     . VAL E 1 454 ? 175.544 112.126 174.097 1.00 107.22 ? 454 VAL E N     1 
ATOM   14881 C  CA    . VAL E 1 454 ? 176.208 113.421 174.084 1.00 102.87 ? 454 VAL E CA    1 
ATOM   14882 C  C     . VAL E 1 454 ? 177.667 113.228 173.708 1.00 104.92 ? 454 VAL E C     1 
ATOM   14883 O  O     . VAL E 1 454 ? 178.232 112.144 173.844 1.00 108.87 ? 454 VAL E O     1 
ATOM   14884 C  CB    . VAL E 1 454 ? 176.102 114.144 175.439 1.00 107.96 ? 454 VAL E CB    1 
ATOM   14885 C  CG1   . VAL E 1 454 ? 174.661 114.493 175.734 1.00 107.40 ? 454 VAL E CG1   1 
ATOM   14886 C  CG2   . VAL E 1 454 ? 176.683 113.283 176.543 1.00 109.22 ? 454 VAL E CG2   1 
ATOM   14887 N  N     . TYR E 1 455 ? 178.265 114.298 173.202 1.00 105.63 ? 455 TYR E N     1 
ATOM   14888 C  CA    . TYR E 1 455 ? 179.695 114.350 172.931 1.00 104.56 ? 455 TYR E CA    1 
ATOM   14889 C  C     . TYR E 1 455 ? 180.310 115.385 173.855 1.00 108.86 ? 455 TYR E C     1 
ATOM   14890 O  O     . TYR E 1 455 ? 179.906 116.552 173.837 1.00 112.18 ? 455 TYR E O     1 
ATOM   14891 C  CB    . TYR E 1 455 ? 179.968 114.706 171.473 1.00 105.90 ? 455 TYR E CB    1 
ATOM   14892 C  CG    . TYR E 1 455 ? 181.416 114.577 171.071 1.00 104.10 ? 455 TYR E CG    1 
ATOM   14893 C  CD1   . TYR E 1 455 ? 182.137 113.434 171.365 1.00 111.03 ? 455 TYR E CD1   1 
ATOM   14894 C  CD2   . TYR E 1 455 ? 182.057 115.590 170.386 1.00 104.57 ? 455 TYR E CD2   1 
ATOM   14895 C  CE1   . TYR E 1 455 ? 183.455 113.309 170.995 1.00 111.19 ? 455 TYR E CE1   1 
ATOM   14896 C  CE2   . TYR E 1 455 ? 183.373 115.471 170.011 1.00 108.02 ? 455 TYR E CE2   1 
ATOM   14897 C  CZ    . TYR E 1 455 ? 184.067 114.330 170.319 1.00 107.42 ? 455 TYR E CZ    1 
ATOM   14898 O  OH    . TYR E 1 455 ? 185.383 114.205 169.949 1.00 108.71 ? 455 TYR E OH    1 
ATOM   14899 N  N     . GLU E 1 456 ? 181.281 114.963 174.654 1.00 127.13 ? 456 GLU E N     1 
ATOM   14900 C  CA    . GLU E 1 456 ? 181.903 115.821 175.648 1.00 129.27 ? 456 GLU E CA    1 
ATOM   14901 C  C     . GLU E 1 456 ? 183.344 116.088 175.249 1.00 132.01 ? 456 GLU E C     1 
ATOM   14902 O  O     . GLU E 1 456 ? 184.111 115.148 175.015 1.00 131.17 ? 456 GLU E O     1 
ATOM   14903 C  CB    . GLU E 1 456 ? 181.846 115.175 177.031 1.00 127.76 ? 456 GLU E CB    1 
ATOM   14904 C  CG    . GLU E 1 456 ? 180.441 114.845 177.486 1.00 127.00 ? 456 GLU E CG    1 
ATOM   14905 C  CD    . GLU E 1 456 ? 180.421 113.960 178.711 1.00 131.40 ? 456 GLU E CD    1 
ATOM   14906 O  OE1   . GLU E 1 456 ? 181.482 113.403 179.062 1.00 128.40 ? 456 GLU E OE1   1 
ATOM   14907 O  OE2   . GLU E 1 456 ? 179.341 113.811 179.319 1.00 132.31 ? 456 GLU E OE2   1 
ATOM   14908 N  N     . ILE E 1 457 ? 183.701 117.366 175.172 1.00 124.37 ? 457 ILE E N     1 
ATOM   14909 C  CA    . ILE E 1 457 ? 185.055 117.784 174.835 1.00 124.06 ? 457 ILE E CA    1 
ATOM   14910 C  C     . ILE E 1 457 ? 185.836 117.938 176.131 1.00 125.49 ? 457 ILE E C     1 
ATOM   14911 O  O     . ILE E 1 457 ? 185.472 118.747 176.992 1.00 119.73 ? 457 ILE E O     1 
ATOM   14912 C  CB    . ILE E 1 457 ? 185.053 119.098 174.040 1.00 123.70 ? 457 ILE E CB    1 
ATOM   14913 C  CG1   . ILE E 1 457 ? 184.029 119.056 172.904 1.00 121.97 ? 457 ILE E CG1   1 
ATOM   14914 C  CG2   . ILE E 1 457 ? 186.437 119.377 173.487 1.00 127.31 ? 457 ILE E CG2   1 
ATOM   14915 C  CD1   . ILE E 1 457 ? 184.363 118.073 171.812 1.00 123.15 ? 457 ILE E CD1   1 
ATOM   14916 N  N     . THR E 1 458 ? 186.907 117.166 176.273 1.00 144.50 ? 458 THR E N     1 
ATOM   14917 C  CA    . THR E 1 458 ? 187.745 117.216 177.461 1.00 144.64 ? 458 THR E CA    1 
ATOM   14918 C  C     . THR E 1 458 ? 188.913 118.180 177.319 1.00 143.33 ? 458 THR E C     1 
ATOM   14919 O  O     . THR E 1 458 ? 189.674 118.352 178.275 1.00 143.13 ? 458 THR E O     1 
ATOM   14920 C  CB    . THR E 1 458 ? 188.281 115.819 177.785 1.00 146.62 ? 458 THR E CB    1 
ATOM   14921 O  OG1   . THR E 1 458 ? 189.100 115.357 176.704 1.00 141.61 ? 458 THR E OG1   1 
ATOM   14922 C  CG2   . THR E 1 458 ? 187.136 114.844 178.006 1.00 141.27 ? 458 THR E CG2   1 
ATOM   14923 N  N     . GLY E 1 459 ? 189.073 118.809 176.158 1.00 137.56 ? 459 GLY E N     1 
ATOM   14924 C  CA    . GLY E 1 459 ? 190.179 119.716 175.932 1.00 136.84 ? 459 GLY E CA    1 
ATOM   14925 C  C     . GLY E 1 459 ? 190.704 119.624 174.517 1.00 136.96 ? 459 GLY E C     1 
ATOM   14926 O  O     . GLY E 1 459 ? 189.970 119.240 173.602 1.00 136.86 ? 459 GLY E O     1 
ATOM   14927 N  N     . GLU E 1 460 ? 191.971 119.974 174.319 1.00 149.56 ? 460 GLU E N     1 
ATOM   14928 C  CA    . GLU E 1 460 ? 192.602 119.884 173.012 1.00 150.89 ? 460 GLU E CA    1 
ATOM   14929 C  C     . GLU E 1 460 ? 194.000 119.311 173.170 1.00 148.91 ? 460 GLU E C     1 
ATOM   14930 O  O     . GLU E 1 460 ? 194.711 119.642 174.122 1.00 149.28 ? 460 GLU E O     1 
ATOM   14931 C  CB    . GLU E 1 460 ? 192.669 121.252 172.328 1.00 151.46 ? 460 GLU E CB    1 
ATOM   14932 C  CG    . GLU E 1 460 ? 191.354 122.010 172.350 1.00 150.69 ? 460 GLU E CG    1 
ATOM   14933 C  CD    . GLU E 1 460 ? 191.321 123.150 171.353 1.00 151.85 ? 460 GLU E CD    1 
ATOM   14934 O  OE1   . GLU E 1 460 ? 192.376 123.452 170.757 1.00 152.37 ? 460 GLU E OE1   1 
ATOM   14935 O  OE2   . GLU E 1 460 ? 190.239 123.746 171.166 1.00 150.27 ? 460 GLU E OE2   1 
ATOM   14936 N  N     . ASP E 1 461 ? 194.386 118.450 172.235 1.00 162.15 ? 461 ASP E N     1 
ATOM   14937 C  CA    . ASP E 1 461 ? 195.713 117.863 172.262 1.00 166.27 ? 461 ASP E CA    1 
ATOM   14938 C  C     . ASP E 1 461 ? 196.750 118.877 171.788 1.00 168.32 ? 461 ASP E C     1 
ATOM   14939 O  O     . ASP E 1 461 ? 196.427 119.906 171.188 1.00 168.30 ? 461 ASP E O     1 
ATOM   14940 C  CB    . ASP E 1 461 ? 195.760 116.606 171.395 1.00 167.43 ? 461 ASP E CB    1 
ATOM   14941 C  CG    . ASP E 1 461 ? 195.380 116.878 169.954 1.00 167.30 ? 461 ASP E CG    1 
ATOM   14942 O  OD1   . ASP E 1 461 ? 195.120 118.050 169.615 1.00 169.38 ? 461 ASP E OD1   1 
ATOM   14943 O  OD2   . ASP E 1 461 ? 195.344 115.916 169.159 1.00 166.33 ? 461 ASP E OD2   1 
ATOM   14944 N  N     . GLU E 1 462 ? 198.019 118.576 172.066 1.00 175.99 ? 462 GLU E N     1 
ATOM   14945 C  CA    . GLU E 1 462 ? 199.092 119.475 171.664 1.00 174.89 ? 462 GLU E CA    1 
ATOM   14946 C  C     . GLU E 1 462 ? 199.118 119.698 170.158 1.00 173.28 ? 462 GLU E C     1 
ATOM   14947 O  O     . GLU E 1 462 ? 199.609 120.737 169.705 1.00 173.19 ? 462 GLU E O     1 
ATOM   14948 C  CB    . GLU E 1 462 ? 200.442 118.935 172.148 1.00 174.02 ? 462 GLU E CB    1 
ATOM   14949 C  CG    . GLU E 1 462 ? 200.948 117.701 171.417 1.00 173.41 ? 462 GLU E CG    1 
ATOM   14950 C  CD    . GLU E 1 462 ? 200.187 116.446 171.790 1.00 175.07 ? 462 GLU E CD    1 
ATOM   14951 O  OE1   . GLU E 1 462 ? 199.227 116.546 172.583 1.00 175.81 ? 462 GLU E OE1   1 
ATOM   14952 O  OE2   . GLU E 1 462 ? 200.548 115.360 171.292 1.00 175.25 ? 462 GLU E OE2   1 
ATOM   14953 N  N     . HIS E 1 463 ? 198.597 118.754 169.373 1.00 168.96 ? 463 HIS E N     1 
ATOM   14954 C  CA    . HIS E 1 463 ? 198.476 118.962 167.935 1.00 169.15 ? 463 HIS E CA    1 
ATOM   14955 C  C     . HIS E 1 463 ? 197.407 119.985 167.584 1.00 170.57 ? 463 HIS E C     1 
ATOM   14956 O  O     . HIS E 1 463 ? 197.311 120.376 166.416 1.00 169.34 ? 463 HIS E O     1 
ATOM   14957 C  CB    . HIS E 1 463 ? 198.156 117.644 167.229 1.00 168.55 ? 463 HIS E CB    1 
ATOM   14958 C  CG    . HIS E 1 463 ? 199.178 116.573 167.448 1.00 169.70 ? 463 HIS E CG    1 
ATOM   14959 N  ND1   . HIS E 1 463 ? 200.201 116.693 168.362 1.00 170.54 ? 463 HIS E ND1   1 
ATOM   14960 C  CD2   . HIS E 1 463 ? 199.330 115.358 166.871 1.00 169.37 ? 463 HIS E CD2   1 
ATOM   14961 C  CE1   . HIS E 1 463 ? 200.942 115.600 168.338 1.00 171.10 ? 463 HIS E CE1   1 
ATOM   14962 N  NE2   . HIS E 1 463 ? 200.434 114.774 167.442 1.00 170.21 ? 463 HIS E NE2   1 
ATOM   14963 N  N     . GLY E 1 464 ? 196.606 120.420 168.554 1.00 168.36 ? 464 GLY E N     1 
ATOM   14964 C  CA    . GLY E 1 464 ? 195.531 121.354 168.308 1.00 166.61 ? 464 GLY E CA    1 
ATOM   14965 C  C     . GLY E 1 464 ? 194.187 120.716 168.036 1.00 164.61 ? 464 GLY E C     1 
ATOM   14966 O  O     . GLY E 1 464 ? 193.179 121.432 167.990 1.00 162.73 ? 464 GLY E O     1 
ATOM   14967 N  N     . LYS E 1 465 ? 194.136 119.400 167.858 1.00 155.03 ? 465 LYS E N     1 
ATOM   14968 C  CA    . LYS E 1 465 ? 192.865 118.731 167.630 1.00 152.75 ? 465 LYS E CA    1 
ATOM   14969 C  C     . LYS E 1 465 ? 192.071 118.650 168.925 1.00 153.39 ? 465 LYS E C     1 
ATOM   14970 O  O     . LYS E 1 465 ? 192.629 118.450 170.007 1.00 151.30 ? 465 LYS E O     1 
ATOM   14971 C  CB    . LYS E 1 465 ? 193.094 117.330 167.069 1.00 150.15 ? 465 LYS E CB    1 
ATOM   14972 C  CG    . LYS E 1 465 ? 193.927 117.301 165.803 1.00 149.23 ? 465 LYS E CG    1 
ATOM   14973 C  CD    . LYS E 1 465 ? 193.273 118.101 164.693 1.00 149.94 ? 465 LYS E CD    1 
ATOM   14974 C  CE    . LYS E 1 465 ? 193.920 117.821 163.351 1.00 151.11 ? 465 LYS E CE    1 
ATOM   14975 N  NZ    . LYS E 1 465 ? 193.638 116.439 162.875 1.00 151.68 ? 465 LYS E NZ    1 
ATOM   14976 N  N     . VAL E 1 466 ? 190.755 118.813 168.809 1.00 143.64 ? 466 VAL E N     1 
ATOM   14977 C  CA    . VAL E 1 466 ? 189.884 118.714 169.972 1.00 139.05 ? 466 VAL E CA    1 
ATOM   14978 C  C     . VAL E 1 466 ? 189.738 117.251 170.361 1.00 138.96 ? 466 VAL E C     1 
ATOM   14979 O  O     . VAL E 1 466 ? 189.520 116.383 169.507 1.00 137.15 ? 466 VAL E O     1 
ATOM   14980 C  CB    . VAL E 1 466 ? 188.520 119.351 169.677 1.00 135.28 ? 466 VAL E CB    1 
ATOM   14981 C  CG1   . VAL E 1 466 ? 188.692 120.789 169.225 1.00 135.56 ? 466 VAL E CG1   1 
ATOM   14982 C  CG2   . VAL E 1 466 ? 187.780 118.546 168.630 1.00 138.41 ? 466 VAL E CG2   1 
ATOM   14983 N  N     . VAL E 1 467 ? 189.870 116.970 171.652 1.00 141.75 ? 467 VAL E N     1 
ATOM   14984 C  CA    . VAL E 1 467 ? 189.748 115.620 172.187 1.00 139.30 ? 467 VAL E CA    1 
ATOM   14985 C  C     . VAL E 1 467 ? 188.430 115.529 172.938 1.00 138.97 ? 467 VAL E C     1 
ATOM   14986 O  O     . VAL E 1 467 ? 188.111 116.399 173.757 1.00 137.10 ? 467 VAL E O     1 
ATOM   14987 C  CB    . VAL E 1 467 ? 190.932 115.259 173.099 1.00 138.84 ? 467 VAL E CB    1 
ATOM   14988 C  CG1   . VAL E 1 467 ? 191.117 116.303 174.190 1.00 139.02 ? 467 VAL E CG1   1 
ATOM   14989 C  CG2   . VAL E 1 467 ? 190.730 113.884 173.706 1.00 139.67 ? 467 VAL E CG2   1 
ATOM   14990 N  N     . GLY E 1 468 ? 187.663 114.483 172.654 1.00 132.60 ? 468 GLY E N     1 
ATOM   14991 C  CA    . GLY E 1 468 ? 186.380 114.298 173.303 1.00 129.11 ? 468 GLY E CA    1 
ATOM   14992 C  C     . GLY E 1 468 ? 185.931 112.862 173.177 1.00 130.48 ? 468 GLY E C     1 
ATOM   14993 O  O     . GLY E 1 468 ? 186.550 112.048 172.489 1.00 129.80 ? 468 GLY E O     1 
ATOM   14994 N  N     . LYS E 1 469 ? 184.833 112.561 173.862 1.00 122.37 ? 469 LYS E N     1 
ATOM   14995 C  CA    . LYS E 1 469 ? 184.290 111.211 173.877 1.00 121.15 ? 469 LYS E CA    1 
ATOM   14996 C  C     . LYS E 1 469 ? 182.773 111.256 173.791 1.00 120.33 ? 469 LYS E C     1 
ATOM   14997 O  O     . LYS E 1 469 ? 182.135 112.214 174.233 1.00 116.95 ? 469 LYS E O     1 
ATOM   14998 C  CB    . LYS E 1 469 ? 184.720 110.449 175.135 1.00 118.60 ? 469 LYS E CB    1 
ATOM   14999 C  CG    . LYS E 1 469 ? 184.037 110.912 176.404 1.00 121.80 ? 469 LYS E CG    1 
ATOM   15000 C  CD    . LYS E 1 469 ? 184.607 110.208 177.619 1.00 124.57 ? 469 LYS E CD    1 
ATOM   15001 C  CE    . LYS E 1 469 ? 183.611 110.191 178.765 1.00 124.84 ? 469 LYS E CE    1 
ATOM   15002 N  NZ    . LYS E 1 469 ? 183.281 111.564 179.236 1.00 124.88 ? 469 LYS E NZ    1 
ATOM   15003 N  N     . HIS E 1 470 ? 182.204 110.198 173.217 1.00 108.17 ? 470 HIS E N     1 
ATOM   15004 C  CA    . HIS E 1 470 ? 180.759 110.040 173.122 1.00 104.65 ? 470 HIS E CA    1 
ATOM   15005 C  C     . HIS E 1 470 ? 180.272 109.241 174.322 1.00 103.52 ? 470 HIS E C     1 
ATOM   15006 O  O     . HIS E 1 470 ? 180.727 108.116 174.553 1.00 102.05 ? 470 HIS E O     1 
ATOM   15007 C  CB    . HIS E 1 470 ? 180.371 109.340 171.824 1.00 99.79  ? 470 HIS E CB    1 
ATOM   15008 C  CG    . HIS E 1 470 ? 180.480 110.210 170.614 1.00 100.22 ? 470 HIS E CG    1 
ATOM   15009 N  ND1   . HIS E 1 470 ? 181.589 110.210 169.798 1.00 105.15 ? 470 HIS E ND1   1 
ATOM   15010 C  CD2   . HIS E 1 470 ? 179.618 111.105 170.078 1.00 101.04 ? 470 HIS E CD2   1 
ATOM   15011 C  CE1   . HIS E 1 470 ? 181.406 111.068 168.812 1.00 105.89 ? 470 HIS E CE1   1 
ATOM   15012 N  NE2   . HIS E 1 470 ? 180.218 111.624 168.958 1.00 103.81 ? 470 HIS E NE2   1 
ATOM   15013 N  N     . ARG E 1 471 ? 179.345 109.818 175.073 1.00 112.03 ? 471 ARG E N     1 
ATOM   15014 C  CA    . ARG E 1 471 ? 178.859 109.245 176.314 1.00 110.19 ? 471 ARG E CA    1 
ATOM   15015 C  C     . ARG E 1 471 ? 177.348 109.099 176.258 1.00 114.73 ? 471 ARG E C     1 
ATOM   15016 O  O     . ARG E 1 471 ? 176.640 110.002 175.799 1.00 119.95 ? 471 ARG E O     1 
ATOM   15017 C  CB    . ARG E 1 471 ? 179.251 110.125 177.498 1.00 114.69 ? 471 ARG E CB    1 
ATOM   15018 C  CG    . ARG E 1 471 ? 178.882 109.558 178.852 1.00 119.33 ? 471 ARG E CG    1 
ATOM   15019 C  CD    . ARG E 1 471 ? 179.171 110.562 179.949 1.00 120.67 ? 471 ARG E CD    1 
ATOM   15020 N  NE    . ARG E 1 471 ? 178.409 111.792 179.772 1.00 118.54 ? 471 ARG E NE    1 
ATOM   15021 C  CZ    . ARG E 1 471 ? 177.192 111.994 180.257 1.00 118.53 ? 471 ARG E CZ    1 
ATOM   15022 N  NH1   . ARG E 1 471 ? 176.559 111.063 180.952 1.00 120.35 ? 471 ARG E NH1   1 
ATOM   15023 N  NH2   . ARG E 1 471 ? 176.594 113.161 180.042 1.00 117.48 ? 471 ARG E NH2   1 
ATOM   15024 N  N     . SER E 1 472 ? 176.861 107.958 176.729 1.00 113.77 ? 472 SER E N     1 
ATOM   15025 C  CA    . SER E 1 472 ? 175.431 107.750 176.880 1.00 113.21 ? 472 SER E CA    1 
ATOM   15026 C  C     . SER E 1 472 ? 174.970 108.362 178.192 1.00 114.05 ? 472 SER E C     1 
ATOM   15027 O  O     . SER E 1 472 ? 175.590 108.150 179.237 1.00 121.39 ? 472 SER E O     1 
ATOM   15028 C  CB    . SER E 1 472 ? 175.101 106.262 176.847 1.00 116.65 ? 472 SER E CB    1 
ATOM   15029 O  OG    . SER E 1 472 ? 173.857 106.014 177.473 1.00 119.46 ? 472 SER E OG    1 
ATOM   15030 N  N     . THR E 1 473 ? 173.876 109.118 178.140 1.00 108.16 ? 473 THR E N     1 
ATOM   15031 C  CA    . THR E 1 473 ? 173.382 109.783 179.336 1.00 111.07 ? 473 THR E CA    1 
ATOM   15032 C  C     . THR E 1 473 ? 172.867 108.807 180.381 1.00 113.33 ? 473 THR E C     1 
ATOM   15033 O  O     . THR E 1 473 ? 172.622 109.219 181.518 1.00 114.12 ? 473 THR E O     1 
ATOM   15034 C  CB    . THR E 1 473 ? 172.276 110.765 178.963 1.00 114.01 ? 473 THR E CB    1 
ATOM   15035 O  OG1   . THR E 1 473 ? 172.724 111.600 177.891 1.00 117.50 ? 473 THR E OG1   1 
ATOM   15036 C  CG2   . THR E 1 473 ? 171.903 111.632 180.151 1.00 113.44 ? 473 THR E CG2   1 
ATOM   15037 N  N     . GLY E 1 474 ? 172.702 107.535 180.033 1.00 122.87 ? 474 GLY E N     1 
ATOM   15038 C  CA    . GLY E 1 474 ? 172.221 106.547 180.970 1.00 127.89 ? 474 GLY E CA    1 
ATOM   15039 C  C     . GLY E 1 474 ? 170.721 106.377 181.002 1.00 129.18 ? 474 GLY E C     1 
ATOM   15040 O  O     . GLY E 1 474 ? 170.221 105.599 181.824 1.00 128.82 ? 474 GLY E O     1 
ATOM   15041 N  N     . ILE E 1 475 ? 169.986 107.076 180.143 1.00 123.72 ? 475 ILE E N     1 
ATOM   15042 C  CA    . ILE E 1 475 ? 168.538 106.913 180.075 1.00 121.15 ? 475 ILE E CA    1 
ATOM   15043 C  C     . ILE E 1 475 ? 168.253 105.522 179.520 1.00 123.20 ? 475 ILE E C     1 
ATOM   15044 O  O     . ILE E 1 475 ? 168.480 105.256 178.338 1.00 122.57 ? 475 ILE E O     1 
ATOM   15045 C  CB    . ILE E 1 475 ? 167.890 108.004 179.219 1.00 121.63 ? 475 ILE E CB    1 
ATOM   15046 C  CG1   . ILE E 1 475 ? 167.883 109.326 179.985 1.00 124.61 ? 475 ILE E CG1   1 
ATOM   15047 C  CG2   . ILE E 1 475 ? 166.480 107.612 178.837 1.00 124.56 ? 475 ILE E CG2   1 
ATOM   15048 C  CD1   . ILE E 1 475 ? 167.827 110.543 179.101 1.00 122.65 ? 475 ILE E CD1   1 
ATOM   15049 N  N     . ALA E 1 476 ? 167.758 104.629 180.379 1.00 128.63 ? 476 ALA E N     1 
ATOM   15050 C  CA    . ALA E 1 476 ? 167.598 103.233 179.987 1.00 126.28 ? 476 ALA E CA    1 
ATOM   15051 C  C     . ALA E 1 476 ? 166.406 103.028 179.064 1.00 125.64 ? 476 ALA E C     1 
ATOM   15052 O  O     . ALA E 1 476 ? 166.427 102.121 178.226 1.00 128.25 ? 476 ALA E O     1 
ATOM   15053 C  CB    . ALA E 1 476 ? 167.455 102.358 181.231 1.00 124.71 ? 476 ALA E CB    1 
ATOM   15054 N  N     . ARG E 1 477 ? 165.363 103.848 179.195 1.00 117.84 ? 477 ARG E N     1 
ATOM   15055 C  CA    . ARG E 1 477 ? 164.128 103.689 178.428 1.00 119.10 ? 477 ARG E CA    1 
ATOM   15056 C  C     . ARG E 1 477 ? 163.862 104.962 177.640 1.00 120.59 ? 477 ARG E C     1 
ATOM   15057 O  O     . ARG E 1 477 ? 163.182 105.877 178.128 1.00 121.93 ? 477 ARG E O     1 
ATOM   15058 C  CB    . ARG E 1 477 ? 162.955 103.359 179.346 1.00 120.78 ? 477 ARG E CB    1 
ATOM   15059 C  CG    . ARG E 1 477 ? 163.125 102.065 180.127 1.00 122.59 ? 477 ARG E CG    1 
ATOM   15060 C  CD    . ARG E 1 477 ? 163.079 100.845 179.220 1.00 121.69 ? 477 ARG E CD    1 
ATOM   15061 N  NE    . ARG E 1 477 ? 161.723 100.547 178.774 1.00 122.53 ? 477 ARG E NE    1 
ATOM   15062 C  CZ    . ARG E 1 477 ? 160.962 99.570  179.250 1.00 122.65 ? 477 ARG E CZ    1 
ATOM   15063 N  NH1   . ARG E 1 477 ? 161.387 98.761  180.208 1.00 121.21 ? 477 ARG E NH1   1 
ATOM   15064 N  NH2   . ARG E 1 477 ? 159.741 99.400  178.753 1.00 122.88 ? 477 ARG E NH2   1 
ATOM   15065 N  N     . PRO E 1 478 ? 164.376 105.066 176.419 1.00 107.21 ? 478 PRO E N     1 
ATOM   15066 C  CA    . PRO E 1 478 ? 164.072 106.235 175.594 1.00 103.11 ? 478 PRO E CA    1 
ATOM   15067 C  C     . PRO E 1 478 ? 162.583 106.332 175.308 1.00 102.86 ? 478 PRO E C     1 
ATOM   15068 O  O     . PRO E 1 478 ? 161.869 105.330 175.274 1.00 109.49 ? 478 PRO E O     1 
ATOM   15069 C  CB    . PRO E 1 478 ? 164.872 105.984 174.312 1.00 103.90 ? 478 PRO E CB    1 
ATOM   15070 C  CG    . PRO E 1 478 ? 165.933 105.030 174.705 1.00 106.21 ? 478 PRO E CG    1 
ATOM   15071 C  CD    . PRO E 1 478 ? 165.341 104.170 175.765 1.00 106.83 ? 478 PRO E CD    1 
ATOM   15072 N  N     . ARG E 1 479 ? 162.117 107.565 175.107 1.00 106.68 ? 479 ARG E N     1 
ATOM   15073 C  CA    . ARG E 1 479 ? 160.703 107.782 174.834 1.00 109.00 ? 479 ARG E CA    1 
ATOM   15074 C  C     . ARG E 1 479 ? 160.220 106.928 173.672 1.00 110.58 ? 479 ARG E C     1 
ATOM   15075 O  O     . ARG E 1 479 ? 159.073 106.467 173.675 1.00 113.31 ? 479 ARG E O     1 
ATOM   15076 C  CB    . ARG E 1 479 ? 160.450 109.260 174.540 1.00 108.87 ? 479 ARG E CB    1 
ATOM   15077 C  CG    . ARG E 1 479 ? 158.993 109.665 174.634 1.00 109.01 ? 479 ARG E CG    1 
ATOM   15078 C  CD    . ARG E 1 479 ? 158.771 111.069 174.100 1.00 113.48 ? 479 ARG E CD    1 
ATOM   15079 N  NE    . ARG E 1 479 ? 158.526 111.078 172.663 1.00 117.75 ? 479 ARG E NE    1 
ATOM   15080 C  CZ    . ARG E 1 479 ? 157.919 112.061 172.010 1.00 116.56 ? 479 ARG E CZ    1 
ATOM   15081 N  NH1   . ARG E 1 479 ? 157.488 113.144 172.635 1.00 118.30 ? 479 ARG E NH1   1 
ATOM   15082 N  NH2   . ARG E 1 479 ? 157.741 111.956 170.697 1.00 110.86 ? 479 ARG E NH2   1 
ATOM   15083 N  N     . PHE E 1 480 ? 161.072 106.700 172.675 1.00 105.96 ? 480 PHE E N     1 
ATOM   15084 C  CA    . PHE E 1 480 ? 160.733 105.858 171.538 1.00 100.77 ? 480 PHE E CA    1 
ATOM   15085 C  C     . PHE E 1 480 ? 161.008 104.385 171.800 1.00 98.63  ? 480 PHE E C     1 
ATOM   15086 O  O     . PHE E 1 480 ? 161.119 103.607 170.849 1.00 101.98 ? 480 PHE E O     1 
ATOM   15087 C  CB    . PHE E 1 480 ? 161.502 106.315 170.299 1.00 99.53  ? 480 PHE E CB    1 
ATOM   15088 C  CG    . PHE E 1 480 ? 162.983 106.091 170.386 1.00 97.92  ? 480 PHE E CG    1 
ATOM   15089 C  CD1   . PHE E 1 480 ? 163.545 104.909 169.949 1.00 99.82  ? 480 PHE E CD1   1 
ATOM   15090 C  CD2   . PHE E 1 480 ? 163.813 107.066 170.899 1.00 99.20  ? 480 PHE E CD2   1 
ATOM   15091 C  CE1   . PHE E 1 480 ? 164.901 104.703 170.027 1.00 98.10  ? 480 PHE E CE1   1 
ATOM   15092 C  CE2   . PHE E 1 480 ? 165.169 106.863 170.979 1.00 99.04  ? 480 PHE E CE2   1 
ATOM   15093 C  CZ    . PHE E 1 480 ? 165.714 105.680 170.542 1.00 98.28  ? 480 PHE E CZ    1 
ATOM   15094 N  N     . TRP E 1 481 ? 161.119 103.983 173.065 1.00 109.45 ? 481 TRP E N     1 
ATOM   15095 C  CA    . TRP E 1 481 ? 161.414 102.588 173.367 1.00 108.18 ? 481 TRP E CA    1 
ATOM   15096 C  C     . TRP E 1 481 ? 160.308 101.671 172.870 1.00 111.78 ? 481 TRP E C     1 
ATOM   15097 O  O     . TRP E 1 481 ? 160.580 100.576 172.365 1.00 115.48 ? 481 TRP E O     1 
ATOM   15098 C  CB    . TRP E 1 481 ? 161.613 102.413 174.868 1.00 111.97 ? 481 TRP E CB    1 
ATOM   15099 C  CG    . TRP E 1 481 ? 161.605 100.993 175.306 1.00 109.40 ? 481 TRP E CG    1 
ATOM   15100 C  CD1   . TRP E 1 481 ? 160.525 100.265 175.702 1.00 112.78 ? 481 TRP E CD1   1 
ATOM   15101 C  CD2   . TRP E 1 481 ? 162.733 100.122 175.401 1.00 111.13 ? 481 TRP E CD2   1 
ATOM   15102 N  NE1   . TRP E 1 481 ? 160.910 98.993  176.037 1.00 117.12 ? 481 TRP E NE1   1 
ATOM   15103 C  CE2   . TRP E 1 481 ? 162.263 98.880  175.861 1.00 115.35 ? 481 TRP E CE2   1 
ATOM   15104 C  CE3   . TRP E 1 481 ? 164.095 100.273 175.142 1.00 113.98 ? 481 TRP E CE3   1 
ATOM   15105 C  CZ2   . TRP E 1 481 ? 163.105 97.795  176.066 1.00 115.16 ? 481 TRP E CZ2   1 
ATOM   15106 C  CZ3   . TRP E 1 481 ? 164.929 99.196  175.347 1.00 116.19 ? 481 TRP E CZ3   1 
ATOM   15107 C  CH2   . TRP E 1 481 ? 164.433 97.973  175.804 1.00 115.85 ? 481 TRP E CH2   1 
ATOM   15108 N  N     . ASP E 1 482 ? 159.052 102.092 173.015 1.00 116.80 ? 482 ASP E N     1 
ATOM   15109 C  CA    . ASP E 1 482 ? 157.944 101.255 172.572 1.00 115.07 ? 482 ASP E CA    1 
ATOM   15110 C  C     . ASP E 1 482 ? 158.028 100.985 171.079 1.00 115.27 ? 482 ASP E C     1 
ATOM   15111 O  O     . ASP E 1 482 ? 157.805 99.855  170.630 1.00 121.16 ? 482 ASP E O     1 
ATOM   15112 C  CB    . ASP E 1 482 ? 156.616 101.923 172.917 1.00 117.55 ? 482 ASP E CB    1 
ATOM   15113 C  CG    . ASP E 1 482 ? 156.268 101.800 174.385 1.00 122.60 ? 482 ASP E CG    1 
ATOM   15114 O  OD1   . ASP E 1 482 ? 156.594 100.757 174.990 1.00 122.78 ? 482 ASP E OD1   1 
ATOM   15115 O  OD2   . ASP E 1 482 ? 155.667 102.746 174.934 1.00 120.32 ? 482 ASP E OD2   1 
ATOM   15116 N  N     . ARG E 1 483 ? 158.348 102.011 170.291 1.00 101.94 ? 483 ARG E N     1 
ATOM   15117 C  CA    . ARG E 1 483 ? 158.447 101.819 168.851 1.00 99.25  ? 483 ARG E CA    1 
ATOM   15118 C  C     . ARG E 1 483 ? 159.561 100.842 168.507 1.00 103.02 ? 483 ARG E C     1 
ATOM   15119 O  O     . ARG E 1 483 ? 159.402 99.995  167.623 1.00 110.33 ? 483 ARG E O     1 
ATOM   15120 C  CB    . ARG E 1 483 ? 158.674 103.157 168.154 1.00 95.44  ? 483 ARG E CB    1 
ATOM   15121 C  CG    . ARG E 1 483 ? 158.334 103.103 166.680 1.00 104.92 ? 483 ARG E CG    1 
ATOM   15122 C  CD    . ARG E 1 483 ? 158.252 104.466 166.009 1.00 103.32 ? 483 ARG E CD    1 
ATOM   15123 N  NE    . ARG E 1 483 ? 157.712 105.513 166.864 1.00 103.23 ? 483 ARG E NE    1 
ATOM   15124 C  CZ    . ARG E 1 483 ? 157.472 106.750 166.454 1.00 109.27 ? 483 ARG E CZ    1 
ATOM   15125 N  NH1   . ARG E 1 483 ? 157.656 107.109 165.195 1.00 104.96 ? 483 ARG E NH1   1 
ATOM   15126 N  NH2   . ARG E 1 483 ? 157.027 107.647 167.328 1.00 113.90 ? 483 ARG E NH2   1 
ATOM   15127 N  N     . ALA E 1 484 ? 160.697 100.941 169.196 1.00 105.82 ? 484 ALA E N     1 
ATOM   15128 C  CA    . ALA E 1 484 ? 161.775 99.989  168.964 1.00 106.84 ? 484 ALA E CA    1 
ATOM   15129 C  C     . ALA E 1 484 ? 161.338 98.576  169.315 1.00 110.34 ? 484 ALA E C     1 
ATOM   15130 O  O     . ALA E 1 484 ? 161.649 97.624  168.593 1.00 113.39 ? 484 ALA E O     1 
ATOM   15131 C  CB    . ALA E 1 484 ? 163.006 100.383 169.776 1.00 109.18 ? 484 ALA E CB    1 
ATOM   15132 N  N     . ARG E 1 485 ? 160.614 98.418  170.423 1.00 124.30 ? 485 ARG E N     1 
ATOM   15133 C  CA    . ARG E 1 485 ? 160.137 97.094  170.799 1.00 122.54 ? 485 ARG E CA    1 
ATOM   15134 C  C     . ARG E 1 485 ? 159.197 96.534  169.744 1.00 119.69 ? 485 ARG E C     1 
ATOM   15135 O  O     . ARG E 1 485 ? 159.248 95.341  169.427 1.00 121.14 ? 485 ARG E O     1 
ATOM   15136 C  CB    . ARG E 1 485 ? 159.441 97.150  172.156 1.00 125.41 ? 485 ARG E CB    1 
ATOM   15137 C  CG    . ARG E 1 485 ? 158.821 95.832  172.580 1.00 123.05 ? 485 ARG E CG    1 
ATOM   15138 C  CD    . ARG E 1 485 ? 158.383 95.864  174.031 1.00 125.00 ? 485 ARG E CD    1 
ATOM   15139 N  NE    . ARG E 1 485 ? 157.633 97.072  174.349 1.00 129.21 ? 485 ARG E NE    1 
ATOM   15140 C  CZ    . ARG E 1 485 ? 156.408 97.333  173.913 1.00 128.62 ? 485 ARG E CZ    1 
ATOM   15141 N  NH1   . ARG E 1 485 ? 155.756 96.486  173.134 1.00 128.28 ? 485 ARG E NH1   1 
ATOM   15142 N  NH2   . ARG E 1 485 ? 155.824 98.474  174.266 1.00 127.80 ? 485 ARG E NH2   1 
ATOM   15143 N  N     . TYR E 1 486 ? 158.333 97.381  169.186 1.00 113.47 ? 486 TYR E N     1 
ATOM   15144 C  CA    . TYR E 1 486 ? 157.398 96.903  168.177 1.00 112.89 ? 486 TYR E CA    1 
ATOM   15145 C  C     . TYR E 1 486 ? 158.121 96.285  166.991 1.00 111.08 ? 486 TYR E C     1 
ATOM   15146 O  O     . TYR E 1 486 ? 157.603 95.353  166.368 1.00 112.40 ? 486 TYR E O     1 
ATOM   15147 C  CB    . TYR E 1 486 ? 156.506 98.044  167.703 1.00 111.42 ? 486 TYR E CB    1 
ATOM   15148 C  CG    . TYR E 1 486 ? 155.792 97.731  166.416 1.00 111.24 ? 486 TYR E CG    1 
ATOM   15149 C  CD1   . TYR E 1 486 ? 154.791 96.775  166.374 1.00 112.75 ? 486 TYR E CD1   1 
ATOM   15150 C  CD2   . TYR E 1 486 ? 156.123 98.381  165.242 1.00 114.17 ? 486 TYR E CD2   1 
ATOM   15151 C  CE1   . TYR E 1 486 ? 154.138 96.481  165.201 1.00 114.24 ? 486 TYR E CE1   1 
ATOM   15152 C  CE2   . TYR E 1 486 ? 155.476 98.094  164.064 1.00 115.79 ? 486 TYR E CE2   1 
ATOM   15153 C  CZ    . TYR E 1 486 ? 154.485 97.143  164.048 1.00 115.33 ? 486 TYR E CZ    1 
ATOM   15154 O  OH    . TYR E 1 486 ? 153.836 96.853  162.872 1.00 117.75 ? 486 TYR E OH    1 
ATOM   15155 N  N     . TYR E 1 487 ? 159.305 96.787  166.658 1.00 98.88  ? 487 TYR E N     1 
ATOM   15156 C  CA    . TYR E 1 487 ? 160.096 96.244  165.565 1.00 97.90  ? 487 TYR E CA    1 
ATOM   15157 C  C     . TYR E 1 487 ? 161.075 95.174  166.020 1.00 102.05 ? 487 TYR E C     1 
ATOM   15158 O  O     . TYR E 1 487 ? 161.845 94.672  165.198 1.00 98.42  ? 487 TYR E O     1 
ATOM   15159 C  CB    . TYR E 1 487 ? 160.862 97.365  164.866 1.00 95.74  ? 487 TYR E CB    1 
ATOM   15160 C  CG    . TYR E 1 487 ? 160.031 98.128  163.872 1.00 92.28  ? 487 TYR E CG    1 
ATOM   15161 C  CD1   . TYR E 1 487 ? 159.972 97.738  162.546 1.00 93.87  ? 487 TYR E CD1   1 
ATOM   15162 C  CD2   . TYR E 1 487 ? 159.300 99.235  164.261 1.00 95.14  ? 487 TYR E CD2   1 
ATOM   15163 C  CE1   . TYR E 1 487 ? 159.213 98.431  161.636 1.00 97.89  ? 487 TYR E CE1   1 
ATOM   15164 C  CE2   . TYR E 1 487 ? 158.537 99.933  163.359 1.00 101.47 ? 487 TYR E CE2   1 
ATOM   15165 C  CZ    . TYR E 1 487 ? 158.496 99.528  162.049 1.00 104.94 ? 487 TYR E CZ    1 
ATOM   15166 O  OH    . TYR E 1 487 ? 157.733 100.225 161.145 1.00 105.36 ? 487 TYR E OH    1 
ATOM   15167 N  N     . GLY E 1 488 ? 161.069 94.817  167.301 1.00 115.35 ? 488 GLY E N     1 
ATOM   15168 C  CA    . GLY E 1 488 ? 161.991 93.813  167.789 1.00 114.05 ? 488 GLY E CA    1 
ATOM   15169 C  C     . GLY E 1 488 ? 163.421 94.278  167.890 1.00 110.71 ? 488 GLY E C     1 
ATOM   15170 O  O     . GLY E 1 488 ? 164.332 93.448  167.904 1.00 112.02 ? 488 GLY E O     1 
ATOM   15171 N  N     . LEU E 1 489 ? 163.649 95.586  167.958 1.00 110.00 ? 489 LEU E N     1 
ATOM   15172 C  CA    . LEU E 1 489 ? 164.987 96.146  168.056 1.00 109.21 ? 489 LEU E CA    1 
ATOM   15173 C  C     . LEU E 1 489 ? 165.318 96.654  169.449 1.00 112.14 ? 489 LEU E C     1 
ATOM   15174 O  O     . LEU E 1 489 ? 166.468 97.025  169.698 1.00 119.37 ? 489 LEU E O     1 
ATOM   15175 C  CB    . LEU E 1 489 ? 165.148 97.290  167.052 1.00 107.63 ? 489 LEU E CB    1 
ATOM   15176 C  CG    . LEU E 1 489 ? 165.199 96.875  165.585 1.00 106.58 ? 489 LEU E CG    1 
ATOM   15177 C  CD1   . LEU E 1 489 ? 164.893 98.059  164.693 1.00 104.24 ? 489 LEU E CD1   1 
ATOM   15178 C  CD2   . LEU E 1 489 ? 166.554 96.291  165.250 1.00 111.38 ? 489 LEU E CD2   1 
ATOM   15179 N  N     . GLU E 1 490 ? 164.350 96.671  170.367 1.00 127.59 ? 490 GLU E N     1 
ATOM   15180 C  CA    . GLU E 1 490 ? 164.582 97.280  171.671 1.00 125.34 ? 490 GLU E CA    1 
ATOM   15181 C  C     . GLU E 1 490 ? 165.768 96.654  172.384 1.00 127.70 ? 490 GLU E C     1 
ATOM   15182 O  O     . GLU E 1 490 ? 166.466 97.336  173.140 1.00 132.91 ? 490 GLU E O     1 
ATOM   15183 C  CB    . GLU E 1 490 ? 163.327 97.164  172.535 1.00 126.99 ? 490 GLU E CB    1 
ATOM   15184 C  CG    . GLU E 1 490 ? 163.106 95.799  173.173 1.00 128.67 ? 490 GLU E CG    1 
ATOM   15185 C  CD    . GLU E 1 490 ? 162.872 94.706  172.153 1.00 131.50 ? 490 GLU E CD    1 
ATOM   15186 O  OE1   . GLU E 1 490 ? 163.372 94.833  171.017 1.00 134.48 ? 490 GLU E OE1   1 
ATOM   15187 O  OE2   . GLU E 1 490 ? 162.185 93.720  172.486 1.00 126.87 ? 490 GLU E OE2   1 
ATOM   15188 N  N     . ARG E 1 491 ? 166.007 95.360  172.176 1.00 133.11 ? 491 ARG E N     1 
ATOM   15189 C  CA    . ARG E 1 491 ? 167.136 94.720  172.837 1.00 133.55 ? 491 ARG E CA    1 
ATOM   15190 C  C     . ARG E 1 491 ? 168.458 95.293  172.345 1.00 135.55 ? 491 ARG E C     1 
ATOM   15191 O  O     . ARG E 1 491 ? 169.364 95.555  173.143 1.00 135.87 ? 491 ARG E O     1 
ATOM   15192 C  CB    . ARG E 1 491 ? 167.080 93.209  172.614 1.00 132.22 ? 491 ARG E CB    1 
ATOM   15193 C  CG    . ARG E 1 491 ? 168.129 92.392  173.371 1.00 135.96 ? 491 ARG E CG    1 
ATOM   15194 C  CD    . ARG E 1 491 ? 168.263 92.702  174.870 1.00 139.67 ? 491 ARG E CD    1 
ATOM   15195 N  NE    . ARG E 1 491 ? 167.116 93.373  175.474 1.00 140.72 ? 491 ARG E NE    1 
ATOM   15196 C  CZ    . ARG E 1 491 ? 165.887 92.877  175.527 1.00 141.38 ? 491 ARG E CZ    1 
ATOM   15197 N  NH1   . ARG E 1 491 ? 165.597 91.687  175.027 1.00 141.59 ? 491 ARG E NH1   1 
ATOM   15198 N  NH2   . ARG E 1 491 ? 164.924 93.593  176.101 1.00 138.34 ? 491 ARG E NH2   1 
ATOM   15199 N  N     . GLU E 1 492 ? 168.585 95.503  171.034 1.00 126.31 ? 492 GLU E N     1 
ATOM   15200 C  CA    . GLU E 1 492 ? 169.783 96.149  170.512 1.00 122.57 ? 492 GLU E CA    1 
ATOM   15201 C  C     . GLU E 1 492 ? 169.926 97.555  171.071 1.00 122.64 ? 492 GLU E C     1 
ATOM   15202 O  O     . GLU E 1 492 ? 171.032 97.991  171.404 1.00 130.01 ? 492 GLU E O     1 
ATOM   15203 C  CB    . GLU E 1 492 ? 169.738 96.184  168.986 1.00 123.02 ? 492 GLU E CB    1 
ATOM   15204 C  CG    . GLU E 1 492 ? 170.964 96.798  168.336 1.00 124.89 ? 492 GLU E CG    1 
ATOM   15205 C  CD    . GLU E 1 492 ? 172.132 95.840  168.287 1.00 130.12 ? 492 GLU E CD    1 
ATOM   15206 O  OE1   . GLU E 1 492 ? 172.277 95.030  169.225 1.00 129.21 ? 492 GLU E OE1   1 
ATOM   15207 O  OE2   . GLU E 1 492 ? 172.905 95.892  167.307 1.00 130.26 ? 492 GLU E OE2   1 
ATOM   15208 N  N     . LEU E 1 493 ? 168.816 98.286  171.167 1.00 109.91 ? 493 LEU E N     1 
ATOM   15209 C  CA    . LEU E 1 493 ? 168.862 99.632  171.721 1.00 107.49 ? 493 LEU E CA    1 
ATOM   15210 C  C     . LEU E 1 493 ? 169.400 99.615  173.142 1.00 113.32 ? 493 LEU E C     1 
ATOM   15211 O  O     . LEU E 1 493 ? 170.299 100.389 173.490 1.00 123.24 ? 493 LEU E O     1 
ATOM   15212 C  CB    . LEU E 1 493 ? 167.465 100.245 171.691 1.00 108.24 ? 493 LEU E CB    1 
ATOM   15213 C  CG    . LEU E 1 493 ? 167.352 101.721 172.052 1.00 110.27 ? 493 LEU E CG    1 
ATOM   15214 C  CD1   . LEU E 1 493 ? 168.188 102.569 171.116 1.00 110.78 ? 493 LEU E CD1   1 
ATOM   15215 C  CD2   . LEU E 1 493 ? 165.901 102.150 172.013 1.00 109.89 ? 493 LEU E CD2   1 
ATOM   15216 N  N     . ALA E 1 494 ? 168.851 98.740  173.983 1.00 119.97 ? 494 ALA E N     1 
ATOM   15217 C  CA    . ALA E 1 494 ? 169.299 98.673  175.368 1.00 119.55 ? 494 ALA E CA    1 
ATOM   15218 C  C     . ALA E 1 494 ? 170.759 98.261  175.448 1.00 119.82 ? 494 ALA E C     1 
ATOM   15219 O  O     . ALA E 1 494 ? 171.527 98.824  176.234 1.00 122.60 ? 494 ALA E O     1 
ATOM   15220 C  CB    . ALA E 1 494 ? 168.424 97.700  176.154 1.00 121.31 ? 494 ALA E CB    1 
ATOM   15221 N  N     . GLU E 1 495 ? 171.163 97.282  174.639 1.00 127.49 ? 495 GLU E N     1 
ATOM   15222 C  CA    . GLU E 1 495 ? 172.551 96.839  174.657 1.00 129.16 ? 495 GLU E CA    1 
ATOM   15223 C  C     . GLU E 1 495 ? 173.491 97.978  174.289 1.00 128.83 ? 495 GLU E C     1 
ATOM   15224 O  O     . GLU E 1 495 ? 174.497 98.212  174.966 1.00 129.69 ? 495 GLU E O     1 
ATOM   15225 C  CB    . GLU E 1 495 ? 172.729 95.664  173.698 1.00 134.75 ? 495 GLU E CB    1 
ATOM   15226 C  CG    . GLU E 1 495 ? 174.124 95.071  173.685 1.00 136.25 ? 495 GLU E CG    1 
ATOM   15227 C  CD    . GLU E 1 495 ? 174.275 93.975  172.650 1.00 138.07 ? 495 GLU E CD    1 
ATOM   15228 O  OE1   . GLU E 1 495 ? 173.467 93.023  172.665 1.00 134.35 ? 495 GLU E OE1   1 
ATOM   15229 O  OE2   . GLU E 1 495 ? 175.202 94.066  171.819 1.00 137.47 ? 495 GLU E OE2   1 
ATOM   15230 N  N     . ALA E 1 496 ? 173.174 98.703  173.216 1.00 119.19 ? 496 ALA E N     1 
ATOM   15231 C  CA    . ALA E 1 496 ? 174.037 99.795  172.784 1.00 116.36 ? 496 ALA E CA    1 
ATOM   15232 C  C     . ALA E 1 496 ? 174.086 100.903 173.825 1.00 115.71 ? 496 ALA E C     1 
ATOM   15233 O  O     . ALA E 1 496 ? 175.164 101.425 174.134 1.00 124.21 ? 496 ALA E O     1 
ATOM   15234 C  CB    . ALA E 1 496 ? 173.556 100.345 171.444 1.00 118.53 ? 496 ALA E CB    1 
ATOM   15235 N  N     . LEU E 1 497 ? 172.933 101.277 174.379 1.00 112.21 ? 497 LEU E N     1 
ATOM   15236 C  CA    . LEU E 1 497 ? 172.916 102.341 175.375 1.00 114.22 ? 497 LEU E CA    1 
ATOM   15237 C  C     . LEU E 1 497 ? 173.714 101.948 176.608 1.00 117.24 ? 497 LEU E C     1 
ATOM   15238 O  O     . LEU E 1 497 ? 174.441 102.771 177.174 1.00 120.99 ? 497 LEU E O     1 
ATOM   15239 C  CB    . LEU E 1 497 ? 171.478 102.684 175.753 1.00 113.96 ? 497 LEU E CB    1 
ATOM   15240 C  CG    . LEU E 1 497 ? 170.692 103.470 174.706 1.00 114.61 ? 497 LEU E CG    1 
ATOM   15241 C  CD1   . LEU E 1 497 ? 169.234 103.568 175.106 1.00 116.67 ? 497 LEU E CD1   1 
ATOM   15242 C  CD2   . LEU E 1 497 ? 171.283 104.852 174.513 1.00 113.04 ? 497 LEU E CD2   1 
ATOM   15243 N  N     . ASP E 1 498 ? 173.589 100.695 177.047 1.00 134.66 ? 498 ASP E N     1 
ATOM   15244 C  CA    . ASP E 1 498 ? 174.375 100.241 178.187 1.00 136.43 ? 498 ASP E CA    1 
ATOM   15245 C  C     . ASP E 1 498 ? 175.864 100.252 177.869 1.00 137.17 ? 498 ASP E C     1 
ATOM   15246 O  O     . ASP E 1 498 ? 176.674 100.693 178.691 1.00 136.70 ? 498 ASP E O     1 
ATOM   15247 C  CB    . ASP E 1 498 ? 173.935 98.841  178.601 1.00 139.80 ? 498 ASP E CB    1 
ATOM   15248 C  CG    . ASP E 1 498 ? 174.934 98.168  179.514 1.00 141.06 ? 498 ASP E CG    1 
ATOM   15249 O  OD1   . ASP E 1 498 ? 175.484 98.854  180.400 1.00 139.31 ? 498 ASP E OD1   1 
ATOM   15250 O  OD2   . ASP E 1 498 ? 175.174 96.955  179.342 1.00 141.54 ? 498 ASP E OD2   1 
ATOM   15251 N  N     . ALA E 1 499 ? 176.244 99.773  176.684 1.00 135.14 ? 499 ALA E N     1 
ATOM   15252 C  CA    . ALA E 1 499 ? 177.659 99.723  176.335 1.00 134.54 ? 499 ALA E CA    1 
ATOM   15253 C  C     . ALA E 1 499 ? 178.261 101.120 176.288 1.00 133.81 ? 499 ALA E C     1 
ATOM   15254 O  O     . ALA E 1 499 ? 179.369 101.344 176.788 1.00 132.73 ? 499 ALA E O     1 
ATOM   15255 C  CB    . ALA E 1 499 ? 177.846 99.012  174.996 1.00 131.87 ? 499 ALA E CB    1 
ATOM   15256 N  N     . ALA E 1 500 ? 177.545 102.076 175.694 1.00 130.36 ? 500 ALA E N     1 
ATOM   15257 C  CA    . ALA E 1 500 ? 178.036 103.447 175.662 1.00 126.34 ? 500 ALA E CA    1 
ATOM   15258 C  C     . ALA E 1 500 ? 178.087 104.070 177.047 1.00 130.24 ? 500 ALA E C     1 
ATOM   15259 O  O     . ALA E 1 500 ? 178.858 105.010 177.262 1.00 133.59 ? 500 ALA E O     1 
ATOM   15260 C  CB    . ALA E 1 500 ? 177.160 104.301 174.751 1.00 126.27 ? 500 ALA E CB    1 
ATOM   15261 N  N     . GLU E 1 501 ? 177.287 103.575 177.985 1.00 148.80 ? 501 GLU E N     1 
ATOM   15262 C  CA    . GLU E 1 501 ? 177.254 104.123 179.333 1.00 148.56 ? 501 GLU E CA    1 
ATOM   15263 C  C     . GLU E 1 501 ? 178.629 104.048 179.980 1.00 150.74 ? 501 GLU E C     1 
ATOM   15264 O  O     . GLU E 1 501 ? 179.484 103.266 179.565 1.00 148.51 ? 501 GLU E O     1 
ATOM   15265 C  CB    . GLU E 1 501 ? 176.231 103.378 180.189 1.00 146.64 ? 501 GLU E CB    1 
ATOM   15266 C  CG    . GLU E 1 501 ? 175.886 104.083 181.485 1.00 148.25 ? 501 GLU E CG    1 
ATOM   15267 C  CD    . GLU E 1 501 ? 174.742 103.417 182.220 1.00 153.04 ? 501 GLU E CD    1 
ATOM   15268 O  OE1   . GLU E 1 501 ? 173.646 103.299 181.633 1.00 151.67 ? 501 GLU E OE1   1 
ATOM   15269 O  OE2   . GLU E 1 501 ? 174.938 103.010 183.384 1.00 153.03 ? 501 GLU E OE2   1 
ATOM   15270 O  OXT   . GLU E 1 501 ? 178.917 104.770 180.934 1.00 152.05 ? 501 GLU E OXT   1 
ATOM   15271 N  N     . ASP F 1 80  ? 159.214 87.184  122.902 1.00 198.33 ? 80  ASP F N     1 
ATOM   15272 C  CA    . ASP F 1 80  ? 159.905 88.164  122.073 1.00 200.08 ? 80  ASP F CA    1 
ATOM   15273 C  C     . ASP F 1 80  ? 159.156 88.385  120.764 1.00 201.54 ? 80  ASP F C     1 
ATOM   15274 O  O     . ASP F 1 80  ? 158.998 89.519  120.312 1.00 200.80 ? 80  ASP F O     1 
ATOM   15275 C  CB    . ASP F 1 80  ? 161.338 87.712  121.790 1.00 199.93 ? 80  ASP F CB    1 
ATOM   15276 N  N     . TYR F 1 81  ? 158.692 87.289  120.160 1.00 213.30 ? 81  TYR F N     1 
ATOM   15277 C  CA    . TYR F 1 81  ? 157.950 87.395  118.908 1.00 212.94 ? 81  TYR F CA    1 
ATOM   15278 C  C     . TYR F 1 81  ? 156.689 88.227  119.096 1.00 213.70 ? 81  TYR F C     1 
ATOM   15279 O  O     . TYR F 1 81  ? 156.352 89.066  118.253 1.00 214.27 ? 81  TYR F O     1 
ATOM   15280 C  CB    . TYR F 1 81  ? 157.603 86.000  118.387 1.00 211.08 ? 81  TYR F CB    1 
ATOM   15281 N  N     . TYR F 1 82  ? 155.979 88.009  120.204 1.00 213.07 ? 82  TYR F N     1 
ATOM   15282 C  CA    . TYR F 1 82  ? 154.784 88.799  120.477 1.00 212.19 ? 82  TYR F CA    1 
ATOM   15283 C  C     . TYR F 1 82  ? 155.117 90.276  120.624 1.00 213.24 ? 82  TYR F C     1 
ATOM   15284 O  O     . TYR F 1 82  ? 154.393 91.128  120.100 1.00 214.41 ? 82  TYR F O     1 
ATOM   15285 C  CB    . TYR F 1 82  ? 154.093 88.284  121.739 1.00 210.05 ? 82  TYR F CB    1 
ATOM   15286 N  N     . HIS F 1 83  ? 156.203 90.601  121.330 1.00 212.12 ? 83  HIS F N     1 
ATOM   15287 C  CA    . HIS F 1 83  ? 156.577 92.000  121.504 1.00 212.01 ? 83  HIS F CA    1 
ATOM   15288 C  C     . HIS F 1 83  ? 156.920 92.652  120.171 1.00 213.45 ? 83  HIS F C     1 
ATOM   15289 O  O     . HIS F 1 83  ? 156.490 93.779  119.895 1.00 213.90 ? 83  HIS F O     1 
ATOM   15290 C  CB    . HIS F 1 83  ? 157.756 92.109  122.471 1.00 210.26 ? 83  HIS F CB    1 
ATOM   15291 N  N     . ALA F 1 84  ? 157.698 91.964  119.332 1.00 215.34 ? 84  ALA F N     1 
ATOM   15292 C  CA    . ALA F 1 84  ? 158.048 92.521  118.030 1.00 215.00 ? 84  ALA F CA    1 
ATOM   15293 C  C     . ALA F 1 84  ? 156.811 92.707  117.164 1.00 215.86 ? 84  ALA F C     1 
ATOM   15294 O  O     . ALA F 1 84  ? 156.664 93.732  116.486 1.00 215.05 ? 84  ALA F O     1 
ATOM   15295 C  CB    . ALA F 1 84  ? 159.061 91.616  117.329 1.00 213.17 ? 84  ALA F CB    1 
ATOM   15296 N  N     . THR F 1 85  ? 155.912 91.721  117.167 1.00 219.90 ? 85  THR F N     1 
ATOM   15297 C  CA    . THR F 1 85  ? 154.684 91.839  116.390 1.00 218.37 ? 85  THR F CA    1 
ATOM   15298 C  C     . THR F 1 85  ? 153.851 93.017  116.873 1.00 218.77 ? 85  THR F C     1 
ATOM   15299 O  O     . THR F 1 85  ? 153.300 93.776  116.068 1.00 218.38 ? 85  THR F O     1 
ATOM   15300 C  CB    . THR F 1 85  ? 153.880 90.541  116.478 1.00 216.42 ? 85  THR F CB    1 
ATOM   15301 N  N     . LYS F 1 86  ? 153.748 93.187  118.192 1.00 223.26 ? 86  LYS F N     1 
ATOM   15302 C  CA    . LYS F 1 86  ? 152.986 94.302  118.740 1.00 222.34 ? 86  LYS F CA    1 
ATOM   15303 C  C     . LYS F 1 86  ? 153.608 95.633  118.342 1.00 222.45 ? 86  LYS F C     1 
ATOM   15304 O  O     . LYS F 1 86  ? 152.900 96.577  117.977 1.00 222.05 ? 86  LYS F O     1 
ATOM   15305 C  CB    . LYS F 1 86  ? 152.902 94.178  120.261 1.00 221.08 ? 86  LYS F CB    1 
ATOM   15306 N  N     . THR F 1 87  ? 154.937 95.730  118.412 1.00 218.29 ? 87  THR F N     1 
ATOM   15307 C  CA    . THR F 1 87  ? 155.605 96.972  118.038 1.00 217.30 ? 87  THR F CA    1 
ATOM   15308 C  C     . THR F 1 87  ? 155.369 97.294  116.568 1.00 218.02 ? 87  THR F C     1 
ATOM   15309 O  O     . THR F 1 87  ? 155.057 98.436  116.209 1.00 217.25 ? 87  THR F O     1 
ATOM   15310 C  CB    . THR F 1 87  ? 157.102 96.871  118.331 1.00 214.54 ? 87  THR F CB    1 
ATOM   15311 N  N     . THR F 1 88  ? 155.509 96.289  115.700 1.00 218.62 ? 88  THR F N     1 
ATOM   15312 C  CA    . THR F 1 88  ? 155.287 96.512  114.276 1.00 217.86 ? 88  THR F CA    1 
ATOM   15313 C  C     . THR F 1 88  ? 153.844 96.916  114.003 1.00 218.75 ? 88  THR F C     1 
ATOM   15314 O  O     . THR F 1 88  ? 153.586 97.825  113.206 1.00 218.54 ? 88  THR F O     1 
ATOM   15315 C  CB    . THR F 1 88  ? 155.646 95.254  113.486 1.00 216.87 ? 88  THR F CB    1 
ATOM   15316 N  N     . ILE F 1 89  ? 152.889 96.251  114.655 1.00 219.34 ? 89  ILE F N     1 
ATOM   15317 C  CA    . ILE F 1 89  ? 151.483 96.568  114.440 1.00 218.32 ? 89  ILE F CA    1 
ATOM   15318 C  C     . ILE F 1 89  ? 151.178 97.983  114.910 1.00 219.40 ? 89  ILE F C     1 
ATOM   15319 O  O     . ILE F 1 89  ? 150.448 98.727  114.246 1.00 218.96 ? 89  ILE F O     1 
ATOM   15320 C  CB    . ILE F 1 89  ? 150.591 95.533  115.147 1.00 217.26 ? 89  ILE F CB    1 
ATOM   15321 N  N     . PHE F 1 90  ? 151.715 98.373  116.067 1.00 221.92 ? 90  PHE F N     1 
ATOM   15322 C  CA    . PHE F 1 90  ? 151.491 99.725  116.565 1.00 220.99 ? 90  PHE F CA    1 
ATOM   15323 C  C     . PHE F 1 90  ? 152.092 100.760 115.625 1.00 221.67 ? 90  PHE F C     1 
ATOM   15324 O  O     . PHE F 1 90  ? 151.470 101.792 115.348 1.00 220.82 ? 90  PHE F O     1 
ATOM   15325 C  CB    . PHE F 1 90  ? 152.078 99.871  117.969 1.00 218.91 ? 90  PHE F CB    1 
ATOM   15326 N  N     . ASN F 1 91  ? 153.304 100.506 115.127 1.00 215.56 ? 91  ASN F N     1 
ATOM   15327 C  CA    . ASN F 1 91  ? 153.914 101.437 114.184 1.00 213.86 ? 91  ASN F CA    1 
ATOM   15328 C  C     . ASN F 1 91  ? 153.077 101.558 112.918 1.00 215.32 ? 91  ASN F C     1 
ATOM   15329 O  O     . ASN F 1 91  ? 152.854 102.665 112.412 1.00 214.03 ? 91  ASN F O     1 
ATOM   15330 C  CB    . ASN F 1 91  ? 155.334 100.985 113.848 1.00 211.90 ? 91  ASN F CB    1 
ATOM   15331 N  N     . ALA F 1 92  ? 152.597 100.427 112.395 1.00 219.00 ? 92  ALA F N     1 
ATOM   15332 C  CA    . ALA F 1 92  ? 151.774 100.459 111.192 1.00 217.97 ? 92  ALA F CA    1 
ATOM   15333 C  C     . ALA F 1 92  ? 150.476 101.218 111.433 1.00 218.81 ? 92  ALA F C     1 
ATOM   15334 O  O     . ALA F 1 92  ? 150.048 102.013 110.590 1.00 218.22 ? 92  ALA F O     1 
ATOM   15335 C  CB    . ALA F 1 92  ? 151.482 99.035  110.720 1.00 216.11 ? 92  ALA F CB    1 
ATOM   15336 N  N     . LEU F 1 93  ? 149.834 100.984 112.579 1.00 220.29 ? 93  LEU F N     1 
ATOM   15337 C  CA    . LEU F 1 93  ? 148.596 101.691 112.889 1.00 219.10 ? 93  LEU F CA    1 
ATOM   15338 C  C     . LEU F 1 93  ? 148.838 103.189 113.012 1.00 220.59 ? 93  LEU F C     1 
ATOM   15339 O  O     . LEU F 1 93  ? 148.049 103.997 112.507 1.00 221.00 ? 93  LEU F O     1 
ATOM   15340 C  CB    . LEU F 1 93  ? 147.987 101.139 114.177 1.00 216.71 ? 93  LEU F CB    1 
ATOM   15341 N  N     . LEU F 1 94  ? 149.927 103.580 113.678 1.00 217.78 ? 94  LEU F N     1 
ATOM   15342 C  CA    . LEU F 1 94  ? 150.248 104.997 113.794 1.00 216.65 ? 94  LEU F CA    1 
ATOM   15343 C  C     . LEU F 1 94  ? 150.478 105.616 112.423 1.00 216.95 ? 94  LEU F C     1 
ATOM   15344 O  O     . LEU F 1 94  ? 150.004 106.723 112.143 1.00 216.12 ? 94  LEU F O     1 
ATOM   15345 C  CB    . LEU F 1 94  ? 151.478 105.185 114.681 1.00 214.91 ? 94  LEU F CB    1 
ATOM   15346 N  N     . ASN F 1 95  ? 151.205 104.913 111.552 1.00 214.93 ? 95  ASN F N     1 
ATOM   15347 C  CA    . ASN F 1 95  ? 151.395 105.395 110.190 1.00 214.86 ? 95  ASN F CA    1 
ATOM   15348 C  C     . ASN F 1 95  ? 150.092 105.414 109.401 1.00 215.35 ? 95  ASN F C     1 
ATOM   15349 O  O     . ASN F 1 95  ? 149.988 106.158 108.420 1.00 215.75 ? 95  ASN F O     1 
ATOM   15350 C  CB    . ASN F 1 95  ? 152.426 104.526 109.467 1.00 212.96 ? 95  ASN F CB    1 
ATOM   15351 N  N     . THR F 1 96  ? 149.103 104.618 109.804 1.00 212.49 ? 96  THR F N     1 
ATOM   15352 C  CA    . THR F 1 96  ? 147.844 104.520 109.076 1.00 211.04 ? 96  THR F CA    1 
ATOM   15353 C  C     . THR F 1 96  ? 146.832 105.571 109.513 1.00 211.43 ? 96  THR F C     1 
ATOM   15354 O  O     . THR F 1 96  ? 146.168 106.178 108.665 1.00 210.16 ? 96  THR F O     1 
ATOM   15355 C  CB    . THR F 1 96  ? 147.240 103.124 109.258 1.00 209.34 ? 96  THR F CB    1 
ATOM   15356 N  N     . ILE F 1 97  ? 146.697 105.799 110.817 1.00 219.46 ? 97  ILE F N     1 
ATOM   15357 C  CA    . ILE F 1 97  ? 145.723 106.737 111.362 1.00 219.44 ? 97  ILE F CA    1 
ATOM   15358 C  C     . ILE F 1 97  ? 146.462 107.753 112.219 1.00 220.66 ? 97  ILE F C     1 
ATOM   15359 O  O     . ILE F 1 97  ? 147.268 107.380 113.079 1.00 219.90 ? 97  ILE F O     1 
ATOM   15360 C  CB    . ILE F 1 97  ? 144.640 106.016 112.186 1.00 216.37 ? 97  ILE F CB    1 
ATOM   15361 N  N     . ASP F 1 98  ? 146.189 109.032 111.981 1.00 216.80 ? 98  ASP F N     1 
ATOM   15362 C  CA    . ASP F 1 98  ? 146.791 110.095 112.767 1.00 214.89 ? 98  ASP F CA    1 
ATOM   15363 C  C     . ASP F 1 98  ? 146.116 110.196 114.131 1.00 215.29 ? 98  ASP F C     1 
ATOM   15364 O  O     . ASP F 1 98  ? 144.975 109.766 114.326 1.00 216.06 ? 98  ASP F O     1 
ATOM   15365 C  CB    . ASP F 1 98  ? 146.690 111.431 112.032 1.00 212.27 ? 98  ASP F CB    1 
ATOM   15366 N  N     . LEU F 1 99  ? 146.843 110.778 115.087 1.00 205.94 ? 99  LEU F N     1 
ATOM   15367 C  CA    . LEU F 1 99  ? 146.302 110.929 116.433 1.00 206.09 ? 99  LEU F CA    1 
ATOM   15368 C  C     . LEU F 1 99  ? 145.059 111.809 116.430 1.00 207.17 ? 99  LEU F C     1 
ATOM   15369 O  O     . LEU F 1 99  ? 144.075 111.508 117.116 1.00 206.86 ? 99  LEU F O     1 
ATOM   15370 C  CB    . LEU F 1 99  ? 147.367 111.512 117.362 1.00 204.63 ? 99  LEU F CB    1 
ATOM   15371 N  N     . SER F 1 100 ? 145.084 112.902 115.665 1.00 209.38 ? 100 SER F N     1 
ATOM   15372 C  CA    . SER F 1 100 ? 143.924 113.785 115.601 1.00 208.47 ? 100 SER F CA    1 
ATOM   15373 C  C     . SER F 1 100 ? 142.718 113.067 115.009 1.00 209.53 ? 100 SER F C     1 
ATOM   15374 O  O     . SER F 1 100 ? 141.586 113.256 115.470 1.00 208.94 ? 100 SER F O     1 
ATOM   15375 C  CB    . SER F 1 100 ? 144.260 115.031 114.782 1.00 206.58 ? 100 SER F CB    1 
ATOM   15376 N  N     . GLN F 1 101 ? 142.939 112.243 113.983 1.00 212.24 ? 101 GLN F N     1 
ATOM   15377 C  CA    . GLN F 1 101 ? 141.830 111.516 113.374 1.00 210.85 ? 101 GLN F CA    1 
ATOM   15378 C  C     . GLN F 1 101 ? 141.156 110.600 114.386 1.00 211.57 ? 101 GLN F C     1 
ATOM   15379 O  O     . GLN F 1 101 ? 139.922 110.545 114.461 1.00 211.33 ? 101 GLN F O     1 
ATOM   15380 C  CB    . GLN F 1 101 ? 142.329 110.712 112.173 1.00 209.11 ? 101 GLN F CB    1 
ATOM   15381 N  N     . LEU F 1 102 ? 141.948 109.871 115.174 1.00 212.68 ? 102 LEU F N     1 
ATOM   15382 C  CA    . LEU F 1 102 ? 141.373 109.031 116.218 1.00 212.03 ? 102 LEU F CA    1 
ATOM   15383 C  C     . LEU F 1 102 ? 140.671 109.874 117.275 1.00 212.97 ? 102 LEU F C     1 
ATOM   15384 O  O     . LEU F 1 102 ? 139.583 109.516 117.741 1.00 212.78 ? 102 LEU F O     1 
ATOM   15385 C  CB    . LEU F 1 102 ? 142.462 108.169 116.854 1.00 209.78 ? 102 LEU F CB    1 
ATOM   15386 N  N     . ALA F 1 103 ? 141.278 110.998 117.663 1.00 213.20 ? 103 ALA F N     1 
ATOM   15387 C  CA    . ALA F 1 103 ? 140.657 111.867 118.657 1.00 212.56 ? 103 ALA F CA    1 
ATOM   15388 C  C     . ALA F 1 103 ? 139.298 112.363 118.188 1.00 212.83 ? 103 ALA F C     1 
ATOM   15389 O  O     . ALA F 1 103 ? 138.389 112.550 119.004 1.00 211.82 ? 103 ALA F O     1 
ATOM   15390 C  CB    . ALA F 1 103 ? 141.575 113.049 118.967 1.00 211.16 ? 103 ALA F CB    1 
ATOM   15391 N  N     . GLN F 1 104 ? 139.141 112.585 116.882 1.00 218.91 ? 104 GLN F N     1 
ATOM   15392 C  CA    . GLN F 1 104 ? 137.842 112.994 116.359 1.00 218.66 ? 104 GLN F CA    1 
ATOM   15393 C  C     . GLN F 1 104 ? 136.788 111.928 116.625 1.00 218.96 ? 104 GLN F C     1 
ATOM   15394 O  O     . GLN F 1 104 ? 135.661 112.243 117.024 1.00 217.56 ? 104 GLN F O     1 
ATOM   15395 C  CB    . GLN F 1 104 ? 137.948 113.281 114.861 1.00 217.80 ? 104 GLN F CB    1 
ATOM   15396 N  N     . LEU F 1 105 ? 137.135 110.662 116.414 1.00 216.76 ? 105 LEU F N     1 
ATOM   15397 C  CA    . LEU F 1 105 ? 136.204 109.577 116.682 1.00 215.28 ? 105 LEU F CA    1 
ATOM   15398 C  C     . LEU F 1 105 ? 135.936 109.461 118.178 1.00 215.90 ? 105 LEU F C     1 
ATOM   15399 O  O     . LEU F 1 105 ? 136.816 109.692 119.011 1.00 215.35 ? 105 LEU F O     1 
ATOM   15400 C  CB    . LEU F 1 105 ? 136.755 108.256 116.146 1.00 213.50 ? 105 LEU F CB    1 
ATOM   15401 N  N     . ASP F 1 106 ? 134.702 109.094 118.513 1.00 213.57 ? 106 ASP F N     1 
ATOM   15402 C  CA    . ASP F 1 106 ? 134.312 108.950 119.906 1.00 213.44 ? 106 ASP F CA    1 
ATOM   15403 C  C     . ASP F 1 106 ? 135.052 107.772 120.537 1.00 214.03 ? 106 ASP F C     1 
ATOM   15404 O  O     . ASP F 1 106 ? 135.803 107.044 119.882 1.00 212.75 ? 106 ASP F O     1 
ATOM   15405 C  CB    . ASP F 1 106 ? 132.801 108.769 120.015 1.00 211.06 ? 106 ASP F CB    1 
ATOM   15406 N  N     . LEU F 1 107 ? 134.830 107.584 121.840 1.00 215.18 ? 107 LEU F N     1 
ATOM   15407 C  CA    . LEU F 1 107 ? 135.511 106.512 122.556 1.00 214.22 ? 107 LEU F CA    1 
ATOM   15408 C  C     . LEU F 1 107 ? 135.135 105.142 122.008 1.00 214.11 ? 107 LEU F C     1 
ATOM   15409 O  O     . LEU F 1 107 ? 135.943 104.208 122.065 1.00 213.60 ? 107 LEU F O     1 
ATOM   15410 C  CB    . LEU F 1 107 ? 135.187 106.591 124.048 1.00 212.09 ? 107 LEU F CB    1 
ATOM   15411 N  N     . LYS F 1 108 ? 133.923 105.001 121.473 1.00 207.32 ? 108 LYS F N     1 
ATOM   15412 C  CA    . LYS F 1 108 ? 133.449 103.733 120.931 1.00 206.18 ? 108 LYS F CA    1 
ATOM   15413 C  C     . LYS F 1 108 ? 133.771 103.576 119.450 1.00 208.40 ? 108 LYS F C     1 
ATOM   15414 O  O     . LYS F 1 108 ? 134.262 102.524 119.031 1.00 208.58 ? 108 LYS F O     1 
ATOM   15415 C  CB    . LYS F 1 108 ? 131.937 103.604 121.150 1.00 203.94 ? 108 LYS F CB    1 
ATOM   15416 N  N     . GLN F 1 109 ? 133.503 104.607 118.646 1.00 212.85 ? 109 GLN F N     1 
ATOM   15417 C  CA    . GLN F 1 109 ? 133.779 104.519 117.216 1.00 211.70 ? 109 GLN F CA    1 
ATOM   15418 C  C     . GLN F 1 109 ? 135.265 104.320 116.954 1.00 212.40 ? 109 GLN F C     1 
ATOM   15419 O  O     . GLN F 1 109 ? 135.652 103.528 116.084 1.00 212.54 ? 109 GLN F O     1 
ATOM   15420 C  CB    . GLN F 1 109 ? 133.276 105.777 116.509 1.00 209.79 ? 109 GLN F CB    1 
ATOM   15421 N  N     . ALA F 1 110 ? 136.115 105.033 117.696 1.00 218.06 ? 110 ALA F N     1 
ATOM   15422 C  CA    . ALA F 1 110 ? 137.553 104.893 117.501 1.00 218.03 ? 110 ALA F CA    1 
ATOM   15423 C  C     . ALA F 1 110 ? 138.000 103.459 117.740 1.00 218.85 ? 110 ALA F C     1 
ATOM   15424 O  O     . ALA F 1 110 ? 138.768 102.903 116.949 1.00 219.05 ? 110 ALA F O     1 
ATOM   15425 C  CB    . ALA F 1 110 ? 138.304 105.850 118.427 1.00 216.81 ? 110 ALA F CB    1 
ATOM   15426 N  N     . GLY F 1 111 ? 137.523 102.839 118.821 1.00 222.50 ? 111 GLY F N     1 
ATOM   15427 C  CA    . GLY F 1 111 ? 137.906 101.464 119.100 1.00 222.44 ? 111 GLY F CA    1 
ATOM   15428 C  C     . GLY F 1 111 ? 137.392 100.490 118.058 1.00 222.53 ? 111 GLY F C     1 
ATOM   15429 O  O     . GLY F 1 111 ? 138.104 99.565  117.653 1.00 222.53 ? 111 GLY F O     1 
ATOM   15430 N  N     . GLU F 1 112 ? 136.147 100.674 117.615 1.00 214.45 ? 112 GLU F N     1 
ATOM   15431 C  CA    . GLU F 1 112 ? 135.597 99.795  116.590 1.00 212.98 ? 112 GLU F CA    1 
ATOM   15432 C  C     . GLU F 1 112 ? 136.409 99.882  115.305 1.00 214.77 ? 112 GLU F C     1 
ATOM   15433 O  O     . GLU F 1 112 ? 136.728 98.856  114.692 1.00 213.26 ? 112 GLU F O     1 
ATOM   15434 C  CB    . GLU F 1 112 ? 134.135 100.150 116.326 1.00 211.57 ? 112 GLU F CB    1 
ATOM   15435 N  N     . GLU F 1 113 ? 136.758 101.099 114.884 1.00 218.98 ? 113 GLU F N     1 
ATOM   15436 C  CA    . GLU F 1 113 ? 137.587 101.254 113.693 1.00 216.91 ? 113 GLU F CA    1 
ATOM   15437 C  C     . GLU F 1 113 ? 138.973 100.658 113.906 1.00 217.88 ? 113 GLU F C     1 
ATOM   15438 O  O     . GLU F 1 113 ? 139.529 100.017 113.005 1.00 217.12 ? 113 GLU F O     1 
ATOM   15439 C  CB    . GLU F 1 113 ? 137.691 102.732 113.318 1.00 214.68 ? 113 GLU F CB    1 
ATOM   15440 N  N     . ILE F 1 114 ? 139.544 100.860 115.095 1.00 221.99 ? 114 ILE F N     1 
ATOM   15441 C  CA    . ILE F 1 114 ? 140.903 100.406 115.363 1.00 220.45 ? 114 ILE F CA    1 
ATOM   15442 C  C     . ILE F 1 114 ? 140.974 98.887  115.352 1.00 220.38 ? 114 ILE F C     1 
ATOM   15443 O  O     . ILE F 1 114 ? 141.986 98.309  114.947 1.00 219.93 ? 114 ILE F O     1 
ATOM   15444 C  CB    . ILE F 1 114 ? 141.400 100.984 116.700 1.00 219.45 ? 114 ILE F CB    1 
ATOM   15445 N  N     . ARG F 1 115 ? 139.922 98.215  115.819 1.00 210.20 ? 115 ARG F N     1 
ATOM   15446 C  CA    . ARG F 1 115 ? 139.922 96.756  115.787 1.00 208.64 ? 115 ARG F CA    1 
ATOM   15447 C  C     . ARG F 1 115 ? 140.122 96.247  114.364 1.00 210.27 ? 115 ARG F C     1 
ATOM   15448 O  O     . ARG F 1 115 ? 141.016 95.431  114.098 1.00 209.95 ? 115 ARG F O     1 
ATOM   15449 C  CB    . ARG F 1 115 ? 138.615 96.220  116.372 1.00 206.43 ? 115 ARG F CB    1 
ATOM   15450 N  N     . ASP F 1 116 ? 139.306 96.737  113.429 1.00 215.06 ? 116 ASP F N     1 
ATOM   15451 C  CA    . ASP F 1 116 ? 139.431 96.317  112.039 1.00 214.04 ? 116 ASP F CA    1 
ATOM   15452 C  C     . ASP F 1 116 ? 140.762 96.761  111.446 1.00 216.18 ? 116 ASP F C     1 
ATOM   15453 O  O     . ASP F 1 116 ? 141.379 96.020  110.671 1.00 216.78 ? 116 ASP F O     1 
ATOM   15454 C  CB    . ASP F 1 116 ? 138.269 96.874  111.218 1.00 212.52 ? 116 ASP F CB    1 
ATOM   15455 N  N     . ILE F 1 117 ? 141.218 97.968  111.787 1.00 222.50 ? 117 ILE F N     1 
ATOM   15456 C  CA    . ILE F 1 117 ? 142.484 98.452  111.246 1.00 221.17 ? 117 ILE F CA    1 
ATOM   15457 C  C     . ILE F 1 117 ? 143.629 97.548  111.683 1.00 222.39 ? 117 ILE F C     1 
ATOM   15458 O  O     . ILE F 1 117 ? 144.499 97.192  110.881 1.00 222.40 ? 117 ILE F O     1 
ATOM   15459 C  CB    . ILE F 1 117 ? 142.721 99.912  111.673 1.00 219.29 ? 117 ILE F CB    1 
ATOM   15460 N  N     . VAL F 1 118 ? 143.643 97.157  112.957 1.00 228.49 ? 118 VAL F N     1 
ATOM   15461 C  CA    . VAL F 1 118 ? 144.705 96.302  113.470 1.00 228.38 ? 118 VAL F CA    1 
ATOM   15462 C  C     . VAL F 1 118 ? 144.609 94.910  112.865 1.00 229.37 ? 118 VAL F C     1 
ATOM   15463 O  O     . VAL F 1 118 ? 145.628 94.284  112.556 1.00 229.73 ? 118 VAL F O     1 
ATOM   15464 C  CB    . VAL F 1 118 ? 144.652 96.254  115.007 1.00 226.58 ? 118 VAL F CB    1 
ATOM   15465 N  N     . ALA F 1 119 ? 143.389 94.394  112.693 1.00 230.73 ? 119 ALA F N     1 
ATOM   15466 C  CA    . ALA F 1 119 ? 143.243 93.092  112.049 1.00 229.93 ? 119 ALA F CA    1 
ATOM   15467 C  C     . ALA F 1 119 ? 143.793 93.124  110.628 1.00 231.90 ? 119 ALA F C     1 
ATOM   15468 O  O     . ALA F 1 119 ? 144.523 92.214  110.213 1.00 232.48 ? 119 ALA F O     1 
ATOM   15469 C  CB    . ALA F 1 119 ? 141.775 92.669  112.049 1.00 229.17 ? 119 ALA F CB    1 
ATOM   15470 N  N     . GLU F 1 120 ? 143.461 94.172  109.872 1.00 240.14 ? 120 GLU F N     1 
ATOM   15471 C  CA    . GLU F 1 120 ? 143.967 94.295  108.509 1.00 239.22 ? 120 GLU F CA    1 
ATOM   15472 C  C     . GLU F 1 120 ? 145.483 94.441  108.496 1.00 239.54 ? 120 GLU F C     1 
ATOM   15473 O  O     . GLU F 1 120 ? 146.162 93.864  107.640 1.00 239.16 ? 120 GLU F O     1 
ATOM   15474 C  CB    . GLU F 1 120 ? 143.309 95.485  107.812 1.00 237.32 ? 120 GLU F CB    1 
ATOM   15475 N  N     . LEU F 1 121 ? 146.032 95.222  109.429 1.00 237.53 ? 121 LEU F N     1 
ATOM   15476 C  CA    . LEU F 1 121 ? 147.480 95.385  109.493 1.00 235.68 ? 121 LEU F CA    1 
ATOM   15477 C  C     . LEU F 1 121 ? 148.166 94.060  109.800 1.00 237.03 ? 121 LEU F C     1 
ATOM   15478 O  O     . LEU F 1 121 ? 149.206 93.740  109.214 1.00 237.03 ? 121 LEU F O     1 
ATOM   15479 C  CB    . LEU F 1 121 ? 147.842 96.433  110.545 1.00 233.19 ? 121 LEU F CB    1 
ATOM   15480 N  N     . VAL F 1 122 ? 147.599 93.279  110.720 1.00 238.96 ? 122 VAL F N     1 
ATOM   15481 C  CA    . VAL F 1 122 ? 148.167 91.973  111.042 1.00 237.49 ? 122 VAL F CA    1 
ATOM   15482 C  C     . VAL F 1 122 ? 148.111 91.061  109.826 1.00 238.75 ? 122 VAL F C     1 
ATOM   15483 O  O     . VAL F 1 122 ? 149.073 90.344  109.522 1.00 238.08 ? 122 VAL F O     1 
ATOM   15484 C  CB    . VAL F 1 122 ? 147.434 91.354  112.246 1.00 235.46 ? 122 VAL F CB    1 
ATOM   15485 N  N     . ALA F 1 123 ? 146.984 91.068  109.111 1.00 245.33 ? 123 ALA F N     1 
ATOM   15486 C  CA    . ALA F 1 123 ? 146.875 90.248  107.909 1.00 244.20 ? 123 ALA F CA    1 
ATOM   15487 C  C     . ALA F 1 123 ? 147.915 90.653  106.873 1.00 243.91 ? 123 ALA F C     1 
ATOM   15488 O  O     . ALA F 1 123 ? 148.552 89.795  106.251 1.00 243.85 ? 123 ALA F O     1 
ATOM   15489 C  CB    . ALA F 1 123 ? 145.467 90.356  107.326 1.00 243.05 ? 123 ALA F CB    1 
ATOM   15490 N  N     . ILE F 1 124 ? 148.103 91.959  106.676 1.00 234.23 ? 124 ILE F N     1 
ATOM   15491 C  CA    . ILE F 1 124 ? 149.081 92.436  105.700 1.00 232.53 ? 124 ILE F CA    1 
ATOM   15492 C  C     . ILE F 1 124 ? 150.485 92.012  106.110 1.00 232.87 ? 124 ILE F C     1 
ATOM   15493 O  O     . ILE F 1 124 ? 151.278 91.541  105.286 1.00 233.08 ? 124 ILE F O     1 
ATOM   15494 C  CB    . ILE F 1 124 ? 148.978 93.963  105.542 1.00 231.19 ? 124 ILE F CB    1 
ATOM   15495 N  N     . LYS F 1 125 ? 150.814 92.175  107.393 1.00 231.55 ? 125 LYS F N     1 
ATOM   15496 C  CA    . LYS F 1 125 ? 152.128 91.790  107.890 1.00 231.04 ? 125 LYS F CA    1 
ATOM   15497 C  C     . LYS F 1 125 ? 152.353 90.286  107.850 1.00 231.33 ? 125 LYS F C     1 
ATOM   15498 O  O     . LYS F 1 125 ? 153.500 89.846  107.989 1.00 230.55 ? 125 LYS F O     1 
ATOM   15499 C  CB    . LYS F 1 125 ? 152.314 92.298  109.321 1.00 230.12 ? 125 LYS F CB    1 
ATOM   15500 N  N     . ASN F 1 126 ? 151.299 89.492  107.663 1.00 235.43 ? 126 ASN F N     1 
ATOM   15501 C  CA    . ASN F 1 126 ? 151.415 88.038  107.590 1.00 235.28 ? 126 ASN F CA    1 
ATOM   15502 C  C     . ASN F 1 126 ? 152.110 87.485  108.834 1.00 235.48 ? 126 ASN F C     1 
ATOM   15503 O  O     . ASN F 1 126 ? 152.992 86.627  108.755 1.00 235.42 ? 126 ASN F O     1 
ATOM   15504 C  CB    . ASN F 1 126 ? 152.152 87.614  106.317 1.00 234.52 ? 126 ASN F CB    1 
ATOM   15505 N  N     . VAL F 1 127 ? 151.703 87.989  109.993 1.00 223.31 ? 127 VAL F N     1 
ATOM   15506 C  CA    . VAL F 1 127 ? 152.238 87.536  111.271 1.00 221.28 ? 127 VAL F CA    1 
ATOM   15507 C  C     . VAL F 1 127 ? 151.400 86.357  111.746 1.00 222.11 ? 127 VAL F C     1 
ATOM   15508 O  O     . VAL F 1 127 ? 150.178 86.472  111.893 1.00 222.07 ? 127 VAL F O     1 
ATOM   15509 C  CB    . VAL F 1 127 ? 152.237 88.668  112.308 1.00 219.39 ? 127 VAL F CB    1 
ATOM   15510 N  N     . SER F 1 128 ? 152.055 85.224  111.984 1.00 216.11 ? 128 SER F N     1 
ATOM   15511 C  CA    . SER F 1 128 ? 151.374 84.011  112.418 1.00 215.89 ? 128 SER F CA    1 
ATOM   15512 C  C     . SER F 1 128 ? 151.194 84.050  113.930 1.00 215.96 ? 128 SER F C     1 
ATOM   15513 O  O     . SER F 1 128 ? 152.174 84.160  114.675 1.00 214.66 ? 128 SER F O     1 
ATOM   15514 C  CB    . SER F 1 128 ? 152.164 82.772  112.001 1.00 214.23 ? 128 SER F CB    1 
ATOM   15515 N  N     . MET F 1 129 ? 149.946 83.960  114.378 1.00 217.68 ? 129 MET F N     1 
ATOM   15516 C  CA    . MET F 1 129 ? 149.636 83.959  115.800 1.00 217.42 ? 129 MET F CA    1 
ATOM   15517 C  C     . MET F 1 129 ? 148.267 83.326  115.989 1.00 218.25 ? 129 MET F C     1 
ATOM   15518 O  O     . MET F 1 129 ? 147.469 83.240  115.051 1.00 217.09 ? 129 MET F O     1 
ATOM   15519 C  CB    . MET F 1 129 ? 149.661 85.375  116.385 1.00 216.05 ? 129 MET F CB    1 
ATOM   15520 N  N     . SER F 1 130 ? 148.007 82.885  117.216 1.00 221.59 ? 130 SER F N     1 
ATOM   15521 C  CA    . SER F 1 130 ? 146.730 82.271  117.534 1.00 220.67 ? 130 SER F CA    1 
ATOM   15522 C  C     . SER F 1 130 ? 145.630 83.330  117.584 1.00 220.31 ? 130 SER F C     1 
ATOM   15523 O  O     . SER F 1 130 ? 145.884 84.533  117.685 1.00 220.23 ? 130 SER F O     1 
ATOM   15524 C  CB    . SER F 1 130 ? 146.812 81.527  118.866 1.00 219.36 ? 130 SER F CB    1 
ATOM   15525 N  N     . VAL F 1 131 ? 144.382 82.861  117.510 1.00 217.75 ? 131 VAL F N     1 
ATOM   15526 C  CA    . VAL F 1 131 ? 143.245 83.773  117.582 1.00 217.55 ? 131 VAL F CA    1 
ATOM   15527 C  C     . VAL F 1 131 ? 143.243 84.509  118.914 1.00 219.02 ? 131 VAL F C     1 
ATOM   15528 O  O     . VAL F 1 131 ? 143.011 85.723  118.972 1.00 219.30 ? 131 VAL F O     1 
ATOM   15529 C  CB    . VAL F 1 131 ? 141.929 83.005  117.359 1.00 216.06 ? 131 VAL F CB    1 
ATOM   15530 N  N     . ALA F 1 132 ? 143.498 83.787  120.008 1.00 217.45 ? 132 ALA F N     1 
ATOM   15531 C  CA    . ALA F 1 132 ? 143.599 84.437  121.309 1.00 216.39 ? 132 ALA F CA    1 
ATOM   15532 C  C     . ALA F 1 132 ? 144.748 85.435  121.333 1.00 216.91 ? 132 ALA F C     1 
ATOM   15533 O  O     . ALA F 1 132 ? 144.618 86.531  121.890 1.00 216.66 ? 132 ALA F O     1 
ATOM   15534 C  CB    . ALA F 1 132 ? 143.777 83.388  122.407 1.00 214.78 ? 132 ALA F CB    1 
ATOM   15535 N  N     . GLU F 1 133 ? 145.886 85.071  120.736 1.00 212.62 ? 133 GLU F N     1 
ATOM   15536 C  CA    . GLU F 1 133 ? 147.012 85.996  120.674 1.00 211.45 ? 133 GLU F CA    1 
ATOM   15537 C  C     . GLU F 1 133 ? 146.650 87.249  119.888 1.00 212.12 ? 133 GLU F C     1 
ATOM   15538 O  O     . GLU F 1 133 ? 146.990 88.366  120.294 1.00 210.34 ? 133 GLU F O     1 
ATOM   15539 C  CB    . GLU F 1 133 ? 148.223 85.304  120.049 1.00 210.07 ? 133 GLU F CB    1 
ATOM   15540 N  N     . GLN F 1 134 ? 145.962 87.083  118.756 1.00 215.20 ? 134 GLN F N     1 
ATOM   15541 C  CA    . GLN F 1 134 ? 145.559 88.240  117.963 1.00 214.18 ? 134 GLN F CA    1 
ATOM   15542 C  C     . GLN F 1 134 ? 144.593 89.128  118.738 1.00 214.48 ? 134 GLN F C     1 
ATOM   15543 O  O     . GLN F 1 134 ? 144.711 90.359  118.713 1.00 212.55 ? 134 GLN F O     1 
ATOM   15544 C  CB    . GLN F 1 134 ? 144.927 87.779  116.650 1.00 212.15 ? 134 GLN F CB    1 
ATOM   15545 N  N     . GLU F 1 135 ? 143.623 88.521  119.426 1.00 213.38 ? 135 GLU F N     1 
ATOM   15546 C  CA    . GLU F 1 135 ? 142.676 89.306  120.210 1.00 211.70 ? 135 GLU F CA    1 
ATOM   15547 C  C     . GLU F 1 135 ? 143.383 90.063  121.325 1.00 211.30 ? 135 GLU F C     1 
ATOM   15548 O  O     . GLU F 1 135 ? 143.092 91.240  121.571 1.00 209.18 ? 135 GLU F O     1 
ATOM   15549 C  CB    . GLU F 1 135 ? 141.591 88.395  120.785 1.00 210.23 ? 135 GLU F CB    1 
ATOM   15550 N  N     . HIS F 1 136 ? 144.317 89.403  122.014 1.00 203.56 ? 136 HIS F N     1 
ATOM   15551 C  CA    . HIS F 1 136 ? 145.071 90.073  123.065 1.00 201.54 ? 136 HIS F CA    1 
ATOM   15552 C  C     . HIS F 1 136 ? 145.904 91.218  122.509 1.00 202.48 ? 136 HIS F C     1 
ATOM   15553 O  O     . HIS F 1 136 ? 145.968 92.288  123.121 1.00 201.18 ? 136 HIS F O     1 
ATOM   15554 C  CB    . HIS F 1 136 ? 145.968 89.069  123.789 1.00 198.85 ? 136 HIS F CB    1 
ATOM   15555 N  N     . LEU F 1 137 ? 146.546 91.015  121.357 1.00 201.70 ? 137 LEU F N     1 
ATOM   15556 C  CA    . LEU F 1 137 ? 147.329 92.086  120.752 1.00 200.02 ? 137 LEU F CA    1 
ATOM   15557 C  C     . LEU F 1 137 ? 146.444 93.265  120.374 1.00 200.71 ? 137 LEU F C     1 
ATOM   15558 O  O     . LEU F 1 137 ? 146.813 94.424  120.594 1.00 199.16 ? 137 LEU F O     1 
ATOM   15559 C  CB    . LEU F 1 137 ? 148.074 91.560  119.525 1.00 197.39 ? 137 LEU F CB    1 
ATOM   15560 N  N     . VAL F 1 138 ? 145.271 92.991  119.801 1.00 198.59 ? 138 VAL F N     1 
ATOM   15561 C  CA    . VAL F 1 138 ? 144.361 94.068  119.424 1.00 197.28 ? 138 VAL F CA    1 
ATOM   15562 C  C     . VAL F 1 138 ? 143.901 94.831  120.659 1.00 197.57 ? 138 VAL F C     1 
ATOM   15563 O  O     . VAL F 1 138 ? 143.867 96.069  120.669 1.00 195.71 ? 138 VAL F O     1 
ATOM   15564 C  CB    . VAL F 1 138 ? 143.167 93.505  118.632 1.00 195.06 ? 138 VAL F CB    1 
ATOM   15565 N  N     . GLN F 1 139 ? 143.537 94.107  121.720 1.00 188.65 ? 139 GLN F N     1 
ATOM   15566 C  CA    . GLN F 1 139 ? 143.099 94.766  122.945 1.00 186.44 ? 139 GLN F CA    1 
ATOM   15567 C  C     . GLN F 1 139 ? 144.215 95.613  123.538 1.00 186.23 ? 139 GLN F C     1 
ATOM   15568 O  O     . GLN F 1 139 ? 143.977 96.738  123.990 1.00 182.82 ? 139 GLN F O     1 
ATOM   15569 C  CB    . GLN F 1 139 ? 142.621 93.725  123.957 1.00 185.03 ? 139 GLN F CB    1 
ATOM   15570 N  N     . ASP F 1 140 ? 145.442 95.088  123.547 1.00 180.34 ? 140 ASP F N     1 
ATOM   15571 C  CA    . ASP F 1 140 ? 146.565 95.846  124.083 1.00 178.58 ? 140 ASP F CA    1 
ATOM   15572 C  C     . ASP F 1 140 ? 146.825 97.098  123.257 1.00 178.03 ? 140 ASP F C     1 
ATOM   15573 O  O     . ASP F 1 140 ? 147.103 98.167  123.810 1.00 176.53 ? 140 ASP F O     1 
ATOM   15574 C  CB    . ASP F 1 140 ? 147.814 94.967  124.129 1.00 177.28 ? 140 ASP F CB    1 
ATOM   15575 N  N     . ILE F 1 141 ? 146.744 96.984  121.931 1.00 165.03 ? 141 ILE F N     1 
ATOM   15576 C  CA    . ILE F 1 141 ? 146.954 98.148  121.075 1.00 162.52 ? 141 ILE F CA    1 
ATOM   15577 C  C     . ILE F 1 141 ? 145.889 99.198  121.352 1.00 163.16 ? 141 ILE F C     1 
ATOM   15578 O  O     . ILE F 1 141 ? 146.181 100.395 121.457 1.00 162.15 ? 141 ILE F O     1 
ATOM   15579 C  CB    . ILE F 1 141 ? 146.962 97.729  119.594 1.00 160.18 ? 141 ILE F CB    1 
ATOM   15580 N  N     . ILE F 1 142 ? 144.635 98.765  121.483 1.00 155.62 ? 142 ILE F N     1 
ATOM   15581 C  CA    . ILE F 1 142 ? 143.560 99.707  121.771 1.00 154.66 ? 142 ILE F CA    1 
ATOM   15582 C  C     . ILE F 1 142 ? 143.797 100.387 123.112 1.00 156.44 ? 142 ILE F C     1 
ATOM   15583 O  O     . ILE F 1 142 ? 143.629 101.605 123.246 1.00 153.73 ? 142 ILE F O     1 
ATOM   15584 C  CB    . ILE F 1 142 ? 142.200 98.987  121.736 1.00 150.33 ? 142 ILE F CB    1 
ATOM   15585 N  N     . ASN F 1 143 ? 144.193 99.615  124.125 1.00 154.17 ? 143 ASN F N     1 
ATOM   15586 C  CA    . ASN F 1 143 ? 144.413 100.183 125.450 1.00 151.28 ? 143 ASN F CA    1 
ATOM   15587 C  C     . ASN F 1 143 ? 145.561 101.184 125.435 1.00 152.90 ? 143 ASN F C     1 
ATOM   15588 O  O     . ASN F 1 143 ? 145.476 102.252 126.050 1.00 153.10 ? 143 ASN F O     1 
ATOM   15589 C  CB    . ASN F 1 143 ? 144.686 99.064  126.456 1.00 143.68 ? 143 ASN F CB    1 
ATOM   15590 N  N     . ASP F 1 144 ? 146.642 100.859 124.734 1.00 152.12 ? 144 ASP F N     1 
ATOM   15591 C  CA    . ASP F 1 144 ? 147.832 101.699 124.721 1.00 149.16 ? 144 ASP F CA    1 
ATOM   15592 C  C     . ASP F 1 144 ? 147.753 102.828 123.705 1.00 147.65 ? 144 ASP F C     1 
ATOM   15593 O  O     . ASP F 1 144 ? 148.653 103.672 123.673 1.00 146.49 ? 144 ASP F O     1 
ATOM   15594 C  CB    . ASP F 1 144 ? 149.071 100.845 124.437 1.00 146.46 ? 144 ASP F CB    1 
ATOM   15595 N  N     . VAL F 1 145 ? 146.713 102.866 122.880 1.00 152.60 ? 145 VAL F N     1 
ATOM   15596 C  CA    . VAL F 1 145 ? 146.555 103.903 121.869 1.00 152.25 ? 145 VAL F CA    1 
ATOM   15597 C  C     . VAL F 1 145 ? 145.563 104.966 122.311 1.00 153.61 ? 145 VAL F C     1 
ATOM   15598 O  O     . VAL F 1 145 ? 145.934 106.115 122.535 1.00 150.60 ? 145 VAL F O     1 
ATOM   15599 C  CB    . VAL F 1 145 ? 146.133 103.272 120.524 1.00 147.82 ? 145 VAL F CB    1 
ATOM   15600 N  N     . LEU F 1 146 ? 144.351 104.539 122.754 1.00 152.50 ? 146 LEU F N     1 
ATOM   15601 C  CA    . LEU F 1 146 ? 143.353 105.445 123.349 1.00 149.77 ? 146 LEU F CA    1 
ATOM   15602 C  C     . LEU F 1 146 ? 143.111 105.208 124.832 1.00 148.76 ? 146 LEU F C     1 
ATOM   15603 O  O     . LEU F 1 146 ? 142.660 106.132 125.518 1.00 146.98 ? 146 LEU F O     1 
ATOM   15604 C  CB    . LEU F 1 146 ? 141.999 105.328 122.621 1.00 145.72 ? 146 LEU F CB    1 
ATOM   15605 N  N     . GLY F 1 147 ? 143.398 104.017 125.349 1.00 140.98 ? 147 GLY F N     1 
ATOM   15606 C  CA    . GLY F 1 147 ? 143.097 103.684 126.728 1.00 141.56 ? 147 GLY F CA    1 
ATOM   15607 C  C     . GLY F 1 147 ? 144.172 104.143 127.688 1.00 139.34 ? 147 GLY F C     1 
ATOM   15608 O  O     . GLY F 1 147 ? 144.892 105.116 127.439 1.00 137.13 ? 147 GLY F O     1 
ATOM   15609 N  N     . TYR F 1 148 ? 144.281 103.433 128.808 1.00 123.93 ? 148 TYR F N     1 
ATOM   15610 C  CA    . TYR F 1 148 ? 145.249 103.749 129.846 1.00 118.38 ? 148 TYR F CA    1 
ATOM   15611 C  C     . TYR F 1 148 ? 146.495 102.877 129.775 1.00 122.75 ? 148 TYR F C     1 
ATOM   15612 O  O     . TYR F 1 148 ? 147.303 102.894 130.706 1.00 124.15 ? 148 TYR F O     1 
ATOM   15613 C  CB    . TYR F 1 148 ? 144.599 103.615 131.222 1.00 118.75 ? 148 TYR F CB    1 
ATOM   15614 C  CG    . TYR F 1 148 ? 143.435 104.551 131.435 1.00 120.90 ? 148 TYR F CG    1 
ATOM   15615 C  CD1   . TYR F 1 148 ? 143.476 105.857 130.972 1.00 118.25 ? 148 TYR F CD1   1 
ATOM   15616 C  CD2   . TYR F 1 148 ? 142.293 104.127 132.095 1.00 123.02 ? 148 TYR F CD2   1 
ATOM   15617 C  CE1   . TYR F 1 148 ? 142.416 106.714 131.164 1.00 121.98 ? 148 TYR F CE1   1 
ATOM   15618 C  CE2   . TYR F 1 148 ? 141.227 104.977 132.291 1.00 123.84 ? 148 TYR F CE2   1 
ATOM   15619 C  CZ    . TYR F 1 148 ? 141.294 106.269 131.823 1.00 125.39 ? 148 TYR F CZ    1 
ATOM   15620 O  OH    . TYR F 1 148 ? 140.232 107.121 132.016 1.00 125.01 ? 148 TYR F OH    1 
ATOM   15621 N  N     . GLY F 1 149 ? 146.669 102.117 128.700 1.00 124.13 ? 149 GLY F N     1 
ATOM   15622 C  CA    . GLY F 1 149 ? 147.876 101.355 128.502 1.00 118.84 ? 149 GLY F CA    1 
ATOM   15623 C  C     . GLY F 1 149 ? 148.037 100.237 129.512 1.00 120.40 ? 149 GLY F C     1 
ATOM   15624 O  O     . GLY F 1 149 ? 147.066 99.583  129.903 1.00 121.62 ? 149 GLY F O     1 
ATOM   15625 N  N     . PRO F 1 150 ? 149.271 99.995  129.961 1.00 117.75 ? 150 PRO F N     1 
ATOM   15626 C  CA    . PRO F 1 150 ? 149.509 98.854  130.859 1.00 119.16 ? 150 PRO F CA    1 
ATOM   15627 C  C     . PRO F 1 150 ? 148.715 98.911  132.147 1.00 119.14 ? 150 PRO F C     1 
ATOM   15628 O  O     . PRO F 1 150 ? 148.498 97.863  132.765 1.00 120.57 ? 150 PRO F O     1 
ATOM   15629 C  CB    . PRO F 1 150 ? 151.016 98.931  131.135 1.00 118.56 ? 150 PRO F CB    1 
ATOM   15630 C  CG    . PRO F 1 150 ? 151.575 99.727  130.020 1.00 117.81 ? 150 PRO F CG    1 
ATOM   15631 C  CD    . PRO F 1 150 ? 150.519 100.701 129.631 1.00 115.19 ? 150 PRO F CD    1 
ATOM   15632 N  N     . LEU F 1 151 ? 148.290 100.095 132.586 1.00 113.78 ? 151 LEU F N     1 
ATOM   15633 C  CA    . LEU F 1 151 ? 147.491 100.187 133.800 1.00 114.55 ? 151 LEU F CA    1 
ATOM   15634 C  C     . LEU F 1 151 ? 146.131 99.527  133.650 1.00 120.12 ? 151 LEU F C     1 
ATOM   15635 O  O     . LEU F 1 151 ? 145.524 99.154  134.658 1.00 121.87 ? 151 LEU F O     1 
ATOM   15636 C  CB    . LEU F 1 151 ? 147.290 101.648 134.191 1.00 111.76 ? 151 LEU F CB    1 
ATOM   15637 C  CG    . LEU F 1 151 ? 148.557 102.441 134.473 1.00 112.08 ? 151 LEU F CG    1 
ATOM   15638 C  CD1   . LEU F 1 151 ? 148.207 103.878 134.790 1.00 112.37 ? 151 LEU F CD1   1 
ATOM   15639 C  CD2   . LEU F 1 151 ? 149.329 101.813 135.610 1.00 115.14 ? 151 LEU F CD2   1 
ATOM   15640 N  N     . GLU F 1 152 ? 145.642 99.370  132.423 1.00 128.19 ? 152 GLU F N     1 
ATOM   15641 C  CA    . GLU F 1 152 ? 144.280 98.883  132.223 1.00 127.27 ? 152 GLU F CA    1 
ATOM   15642 C  C     . GLU F 1 152 ? 144.003 97.584  132.961 1.00 126.05 ? 152 GLU F C     1 
ATOM   15643 O  O     . GLU F 1 152 ? 142.978 97.505  133.656 1.00 126.49 ? 152 GLU F O     1 
ATOM   15644 C  CB    . GLU F 1 152 ? 144.021 98.728  130.719 1.00 129.43 ? 152 GLU F CB    1 
ATOM   15645 C  CG    . GLU F 1 152 ? 142.592 98.356  130.382 1.00 134.55 ? 152 GLU F CG    1 
ATOM   15646 C  CD    . GLU F 1 152 ? 141.592 99.360  130.916 1.00 136.38 ? 152 GLU F CD    1 
ATOM   15647 O  OE1   . GLU F 1 152 ? 141.980 100.526 131.137 1.00 132.33 ? 152 GLU F OE1   1 
ATOM   15648 O  OE2   . GLU F 1 152 ? 140.419 98.983  131.118 1.00 135.64 ? 152 GLU F OE2   1 
ATOM   15649 N  N     . PRO F 1 153 ? 144.838 96.549  132.869 1.00 119.91 ? 153 PRO F N     1 
ATOM   15650 C  CA    . PRO F 1 153 ? 144.592 95.363  133.705 1.00 123.71 ? 153 PRO F CA    1 
ATOM   15651 C  C     . PRO F 1 153 ? 144.593 95.677  135.189 1.00 123.32 ? 153 PRO F C     1 
ATOM   15652 O  O     . PRO F 1 153 ? 143.698 95.231  135.917 1.00 125.82 ? 153 PRO F O     1 
ATOM   15653 C  CB    . PRO F 1 153 ? 145.734 94.415  133.311 1.00 122.91 ? 153 PRO F CB    1 
ATOM   15654 C  CG    . PRO F 1 153 ? 146.744 95.272  132.620 1.00 122.31 ? 153 PRO F CG    1 
ATOM   15655 C  CD    . PRO F 1 153 ? 145.960 96.339  131.944 1.00 121.74 ? 153 PRO F CD    1 
ATOM   15656 N  N     . LEU F 1 154 ? 145.565 96.462  135.658 1.00 113.80 ? 154 LEU F N     1 
ATOM   15657 C  CA    . LEU F 1 154 ? 145.647 96.750  137.085 1.00 115.47 ? 154 LEU F CA    1 
ATOM   15658 C  C     . LEU F 1 154 ? 144.394 97.458  137.573 1.00 116.51 ? 154 LEU F C     1 
ATOM   15659 O  O     . LEU F 1 154 ? 143.842 97.110  138.622 1.00 113.80 ? 154 LEU F O     1 
ATOM   15660 C  CB    . LEU F 1 154 ? 146.884 97.592  137.381 1.00 111.83 ? 154 LEU F CB    1 
ATOM   15661 C  CG    . LEU F 1 154 ? 148.223 96.971  136.990 1.00 111.88 ? 154 LEU F CG    1 
ATOM   15662 C  CD1   . LEU F 1 154 ? 149.361 97.860  137.447 1.00 111.44 ? 154 LEU F CD1   1 
ATOM   15663 C  CD2   . LEU F 1 154 ? 148.368 95.580  137.573 1.00 114.94 ? 154 LEU F CD2   1 
ATOM   15664 N  N     . LEU F 1 155 ? 143.922 98.452  136.821 1.00 116.69 ? 155 LEU F N     1 
ATOM   15665 C  CA    . LEU F 1 155 ? 142.675 99.109  137.185 1.00 112.90 ? 155 LEU F CA    1 
ATOM   15666 C  C     . LEU F 1 155 ? 141.516 98.125  137.145 1.00 116.92 ? 155 LEU F C     1 
ATOM   15667 O  O     . LEU F 1 155 ? 140.596 98.203  137.966 1.00 116.42 ? 155 LEU F O     1 
ATOM   15668 C  CB    . LEU F 1 155 ? 142.416 100.286 136.250 1.00 111.75 ? 155 LEU F CB    1 
ATOM   15669 C  CG    . LEU F 1 155 ? 143.384 101.455 136.415 1.00 110.98 ? 155 LEU F CG    1 
ATOM   15670 C  CD1   . LEU F 1 155 ? 143.362 102.341 135.190 1.00 115.64 ? 155 LEU F CD1   1 
ATOM   15671 C  CD2   . LEU F 1 155 ? 143.039 102.251 137.651 1.00 113.75 ? 155 LEU F CD2   1 
ATOM   15672 N  N     . ALA F 1 156 ? 141.546 97.186  136.198 1.00 128.77 ? 156 ALA F N     1 
ATOM   15673 C  CA    . ALA F 1 156 ? 140.479 96.198  136.110 1.00 126.97 ? 156 ALA F CA    1 
ATOM   15674 C  C     . ALA F 1 156 ? 140.430 95.333  137.361 1.00 126.98 ? 156 ALA F C     1 
ATOM   15675 O  O     . ALA F 1 156 ? 139.347 95.028  137.872 1.00 125.56 ? 156 ALA F O     1 
ATOM   15676 C  CB    . ALA F 1 156 ? 140.671 95.329  134.868 1.00 126.82 ? 156 ALA F CB    1 
ATOM   15677 N  N     . ARG F 1 157 ? 141.590 94.931  137.869 1.00 129.13 ? 157 ARG F N     1 
ATOM   15678 C  CA    . ARG F 1 157 ? 141.629 94.084  139.050 1.00 127.18 ? 157 ARG F CA    1 
ATOM   15679 C  C     . ARG F 1 157 ? 141.018 94.809  140.239 1.00 127.16 ? 157 ARG F C     1 
ATOM   15680 O  O     . ARG F 1 157 ? 141.135 96.030  140.371 1.00 129.65 ? 157 ARG F O     1 
ATOM   15681 C  CB    . ARG F 1 157 ? 143.066 93.681  139.363 1.00 125.60 ? 157 ARG F CB    1 
ATOM   15682 C  CG    . ARG F 1 157 ? 143.599 92.575  138.480 1.00 124.35 ? 157 ARG F CG    1 
ATOM   15683 C  CD    . ARG F 1 157 ? 145.069 92.331  138.744 1.00 128.21 ? 157 ARG F CD    1 
ATOM   15684 N  NE    . ARG F 1 157 ? 145.290 91.714  140.044 1.00 129.28 ? 157 ARG F NE    1 
ATOM   15685 C  CZ    . ARG F 1 157 ? 146.461 91.256  140.466 1.00 128.57 ? 157 ARG F CZ    1 
ATOM   15686 N  NH1   . ARG F 1 157 ? 147.548 91.343  139.718 1.00 125.74 ? 157 ARG F NH1   1 
ATOM   15687 N  NH2   . ARG F 1 157 ? 146.542 90.697  141.669 1.00 127.22 ? 157 ARG F NH2   1 
ATOM   15688 N  N     . ASP F 1 158 ? 140.354 94.049  141.105 1.00 133.99 ? 158 ASP F N     1 
ATOM   15689 C  CA    . ASP F 1 158 ? 139.695 94.612  142.275 1.00 132.04 ? 158 ASP F CA    1 
ATOM   15690 C  C     . ASP F 1 158 ? 140.469 94.385  143.562 1.00 132.94 ? 158 ASP F C     1 
ATOM   15691 O  O     . ASP F 1 158 ? 140.338 95.179  144.497 1.00 135.68 ? 158 ASP F O     1 
ATOM   15692 C  CB    . ASP F 1 158 ? 138.292 94.020  142.432 1.00 134.27 ? 158 ASP F CB    1 
ATOM   15693 C  CG    . ASP F 1 158 ? 138.263 92.529  142.193 1.00 136.74 ? 158 ASP F CG    1 
ATOM   15694 O  OD1   . ASP F 1 158 ? 139.352 91.919  142.145 1.00 137.34 ? 158 ASP F OD1   1 
ATOM   15695 O  OD2   . ASP F 1 158 ? 137.157 91.968  142.049 1.00 137.28 ? 158 ASP F OD2   1 
ATOM   15696 N  N     . ASP F 1 159 ? 141.269 93.320  143.636 1.00 134.55 ? 159 ASP F N     1 
ATOM   15697 C  CA    . ASP F 1 159 ? 142.096 93.110  144.819 1.00 134.50 ? 159 ASP F CA    1 
ATOM   15698 C  C     . ASP F 1 159 ? 143.087 94.251  144.995 1.00 135.57 ? 159 ASP F C     1 
ATOM   15699 O  O     . ASP F 1 159 ? 143.316 94.718  146.116 1.00 131.09 ? 159 ASP F O     1 
ATOM   15700 C  CB    . ASP F 1 159 ? 142.831 91.776  144.716 1.00 135.94 ? 159 ASP F CB    1 
ATOM   15701 C  CG    . ASP F 1 159 ? 143.567 91.619  143.406 1.00 138.96 ? 159 ASP F CG    1 
ATOM   15702 O  OD1   . ASP F 1 159 ? 143.398 92.489  142.528 1.00 140.45 ? 159 ASP F OD1   1 
ATOM   15703 O  OD2   . ASP F 1 159 ? 144.312 90.629  143.251 1.00 137.68 ? 159 ASP F OD2   1 
ATOM   15704 N  N     . ILE F 1 160 ? 143.681 94.716  143.895 1.00 124.10 ? 160 ILE F N     1 
ATOM   15705 C  CA    . ILE F 1 160 ? 144.598 95.844  143.965 1.00 115.93 ? 160 ILE F CA    1 
ATOM   15706 C  C     . ILE F 1 160 ? 143.876 97.041  144.555 1.00 117.64 ? 160 ILE F C     1 
ATOM   15707 O  O     . ILE F 1 160 ? 142.773 97.397  144.124 1.00 120.50 ? 160 ILE F O     1 
ATOM   15708 C  CB    . ILE F 1 160 ? 145.155 96.161  142.572 1.00 110.43 ? 160 ILE F CB    1 
ATOM   15709 C  CG1   . ILE F 1 160 ? 146.144 95.080  142.146 1.00 114.32 ? 160 ILE F CG1   1 
ATOM   15710 C  CG2   . ILE F 1 160 ? 145.812 97.525  142.568 1.00 114.85 ? 160 ILE F CG2   1 
ATOM   15711 C  CD1   . ILE F 1 160 ? 146.461 95.095  140.677 1.00 117.74 ? 160 ILE F CD1   1 
ATOM   15712 N  N     . ALA F 1 161 ? 144.497 97.672  145.547 1.00 116.32 ? 161 ALA F N     1 
ATOM   15713 C  CA    . ALA F 1 161 ? 143.935 98.848  146.196 1.00 113.11 ? 161 ALA F CA    1 
ATOM   15714 C  C     . ALA F 1 161 ? 144.568 100.139 145.697 1.00 113.55 ? 161 ALA F C     1 
ATOM   15715 O  O     . ALA F 1 161 ? 143.857 101.097 145.388 1.00 118.92 ? 161 ALA F O     1 
ATOM   15716 C  CB    . ALA F 1 161 ? 144.105 98.741  147.714 1.00 114.24 ? 161 ALA F CB    1 
ATOM   15717 N  N     . ASP F 1 162 ? 145.894 100.185 145.621 1.00 110.80 ? 162 ASP F N     1 
ATOM   15718 C  CA    . ASP F 1 162 ? 146.619 101.361 145.172 1.00 103.79 ? 162 ASP F CA    1 
ATOM   15719 C  C     . ASP F 1 162 ? 147.587 100.966 144.071 1.00 99.85  ? 162 ASP F C     1 
ATOM   15720 O  O     . ASP F 1 162 ? 148.102 99.849  144.050 1.00 109.31 ? 162 ASP F O     1 
ATOM   15721 C  CB    . ASP F 1 162 ? 147.404 102.016 146.310 1.00 109.20 ? 162 ASP F CB    1 
ATOM   15722 C  CG    . ASP F 1 162 ? 146.526 102.421 147.471 1.00 116.29 ? 162 ASP F CG    1 
ATOM   15723 O  OD1   . ASP F 1 162 ? 145.312 102.142 147.431 1.00 119.53 ? 162 ASP F OD1   1 
ATOM   15724 O  OD2   . ASP F 1 162 ? 147.055 103.018 148.431 1.00 111.44 ? 162 ASP F OD2   1 
ATOM   15725 N  N     . ILE F 1 163 ? 147.837 101.901 143.162 1.00 87.74  ? 163 ILE F N     1 
ATOM   15726 C  CA    . ILE F 1 163 ? 148.808 101.729 142.092 1.00 89.33  ? 163 ILE F CA    1 
ATOM   15727 C  C     . ILE F 1 163 ? 149.762 102.908 142.139 1.00 96.77  ? 163 ILE F C     1 
ATOM   15728 O  O     . ILE F 1 163 ? 149.325 104.061 142.140 1.00 104.34 ? 163 ILE F O     1 
ATOM   15729 C  CB    . ILE F 1 163 ? 148.133 101.638 140.714 1.00 88.20  ? 163 ILE F CB    1 
ATOM   15730 C  CG1   . ILE F 1 163 ? 147.269 100.385 140.634 1.00 97.61  ? 163 ILE F CG1   1 
ATOM   15731 C  CG2   . ILE F 1 163 ? 149.173 101.629 139.620 1.00 92.91  ? 163 ILE F CG2   1 
ATOM   15732 C  CD1   . ILE F 1 163 ? 146.179 100.476 139.611 1.00 101.54 ? 163 ILE F CD1   1 
ATOM   15733 N  N     . MET F 1 164 ? 151.059 102.624 142.177 1.00 97.26  ? 164 MET F N     1 
ATOM   15734 C  CA    . MET F 1 164 ? 152.082 103.656 142.289 1.00 89.49  ? 164 MET F CA    1 
ATOM   15735 C  C     . MET F 1 164 ? 153.094 103.439 141.178 1.00 91.09  ? 164 MET F C     1 
ATOM   15736 O  O     . MET F 1 164 ? 153.860 102.474 141.214 1.00 103.41 ? 164 MET F O     1 
ATOM   15737 C  CB    . MET F 1 164 ? 152.753 103.614 143.658 1.00 98.01  ? 164 MET F CB    1 
ATOM   15738 C  CG    . MET F 1 164 ? 151.803 103.845 144.816 1.00 100.89 ? 164 MET F CG    1 
ATOM   15739 S  SD    . MET F 1 164 ? 152.317 103.000 146.315 1.00 104.29 ? 164 MET F SD    1 
ATOM   15740 C  CE    . MET F 1 164 ? 151.410 101.471 146.169 1.00 98.70  ? 164 MET F CE    1 
ATOM   15741 N  N     . VAL F 1 165 ? 153.094 104.324 140.193 1.00 96.55  ? 165 VAL F N     1 
ATOM   15742 C  CA    . VAL F 1 165 ? 154.023 104.263 139.077 1.00 98.73  ? 165 VAL F CA    1 
ATOM   15743 C  C     . VAL F 1 165 ? 155.078 105.329 139.317 1.00 101.19 ? 165 VAL F C     1 
ATOM   15744 O  O     . VAL F 1 165 ? 154.778 106.526 139.283 1.00 110.08 ? 165 VAL F O     1 
ATOM   15745 C  CB    . VAL F 1 165 ? 153.308 104.478 137.739 1.00 96.29  ? 165 VAL F CB    1 
ATOM   15746 C  CG1   . VAL F 1 165 ? 154.290 104.393 136.595 1.00 100.32 ? 165 VAL F CG1   1 
ATOM   15747 C  CG2   . VAL F 1 165 ? 152.200 103.464 137.570 1.00 99.49  ? 165 VAL F CG2   1 
ATOM   15748 N  N     . ASN F 1 166 ? 156.310 104.900 139.567 1.00 96.80  ? 166 ASN F N     1 
ATOM   15749 C  CA    . ASN F 1 166 ? 157.444 105.793 139.785 1.00 100.31 ? 166 ASN F CA    1 
ATOM   15750 C  C     . ASN F 1 166 ? 158.286 105.751 138.517 1.00 99.59  ? 166 ASN F C     1 
ATOM   15751 O  O     . ASN F 1 166 ? 159.203 104.941 138.390 1.00 106.23 ? 166 ASN F O     1 
ATOM   15752 C  CB    . ASN F 1 166 ? 158.254 105.373 141.002 1.00 96.64  ? 166 ASN F CB    1 
ATOM   15753 C  CG    . ASN F 1 166 ? 157.395 105.127 142.213 1.00 95.48  ? 166 ASN F CG    1 
ATOM   15754 O  OD1   . ASN F 1 166 ? 156.492 105.902 142.512 1.00 103.35 ? 166 ASN F OD1   1 
ATOM   15755 N  ND2   . ASN F 1 166 ? 157.666 104.040 142.919 1.00 95.14  ? 166 ASN F ND2   1 
ATOM   15756 N  N     . GLY F 1 167 ? 157.966 106.623 137.575 1.00 94.82  ? 167 GLY F N     1 
ATOM   15757 C  CA    . GLY F 1 167 ? 158.620 106.590 136.289 1.00 96.40  ? 167 GLY F CA    1 
ATOM   15758 C  C     . GLY F 1 167 ? 158.052 105.495 135.415 1.00 101.97 ? 167 GLY F C     1 
ATOM   15759 O  O     . GLY F 1 167 ? 157.150 104.750 135.792 1.00 107.57 ? 167 GLY F O     1 
ATOM   15760 N  N     . ALA F 1 168 ? 158.613 105.387 134.217 1.00 105.91 ? 168 ALA F N     1 
ATOM   15761 C  CA    . ALA F 1 168 ? 158.067 104.486 133.215 1.00 104.27 ? 168 ALA F CA    1 
ATOM   15762 C  C     . ALA F 1 168 ? 158.390 103.024 133.477 1.00 109.15 ? 168 ALA F C     1 
ATOM   15763 O  O     . ALA F 1 168 ? 157.793 102.158 132.831 1.00 115.38 ? 168 ALA F O     1 
ATOM   15764 C  CB    . ALA F 1 168 ? 158.587 104.876 131.831 1.00 106.30 ? 168 ALA F CB    1 
ATOM   15765 N  N     . HIS F 1 169 ? 159.298 102.721 134.404 1.00 117.74 ? 169 HIS F N     1 
ATOM   15766 C  CA    . HIS F 1 169 ? 159.805 101.366 134.561 1.00 116.07 ? 169 HIS F CA    1 
ATOM   15767 C  C     . HIS F 1 169 ? 159.451 100.703 135.880 1.00 115.48 ? 169 HIS F C     1 
ATOM   15768 O  O     . HIS F 1 169 ? 159.579 99.479  135.979 1.00 119.37 ? 169 HIS F O     1 
ATOM   15769 C  CB    . HIS F 1 169 ? 161.333 101.353 134.410 1.00 118.83 ? 169 HIS F CB    1 
ATOM   15770 C  CG    . HIS F 1 169 ? 161.816 102.024 133.164 1.00 121.71 ? 169 HIS F CG    1 
ATOM   15771 N  ND1   . HIS F 1 169 ? 161.360 101.680 131.911 1.00 119.20 ? 169 HIS F ND1   1 
ATOM   15772 C  CD2   . HIS F 1 169 ? 162.711 103.023 132.978 1.00 118.95 ? 169 HIS F CD2   1 
ATOM   15773 C  CE1   . HIS F 1 169 ? 161.955 102.436 131.005 1.00 119.72 ? 169 HIS F CE1   1 
ATOM   15774 N  NE2   . HIS F 1 169 ? 162.779 103.260 131.627 1.00 121.06 ? 169 HIS F NE2   1 
ATOM   15775 N  N     . ARG F 1 170 ? 159.017 101.453 136.888 1.00 114.95 ? 170 ARG F N     1 
ATOM   15776 C  CA    . ARG F 1 170 ? 158.716 100.899 138.201 1.00 112.40 ? 170 ARG F CA    1 
ATOM   15777 C  C     . ARG F 1 170 ? 157.238 101.092 138.494 1.00 112.14 ? 170 ARG F C     1 
ATOM   15778 O  O     . ARG F 1 170 ? 156.752 102.226 138.521 1.00 113.89 ? 170 ARG F O     1 
ATOM   15779 C  CB    . ARG F 1 170 ? 159.566 101.566 139.280 1.00 113.27 ? 170 ARG F CB    1 
ATOM   15780 C  CG    . ARG F 1 170 ? 161.041 101.627 138.944 1.00 114.03 ? 170 ARG F CG    1 
ATOM   15781 C  CD    . ARG F 1 170 ? 161.888 101.096 140.078 1.00 115.79 ? 170 ARG F CD    1 
ATOM   15782 N  NE    . ARG F 1 170 ? 161.990 99.643  140.041 1.00 117.99 ? 170 ARG F NE    1 
ATOM   15783 C  CZ    . ARG F 1 170 ? 162.613 98.913  140.955 1.00 121.77 ? 170 ARG F CZ    1 
ATOM   15784 N  NH1   . ARG F 1 170 ? 163.193 99.468  142.006 1.00 119.10 ? 170 ARG F NH1   1 
ATOM   15785 N  NH2   . ARG F 1 170 ? 162.653 97.592  140.812 1.00 120.52 ? 170 ARG F NH2   1 
ATOM   15786 N  N     . VAL F 1 171 ? 156.531 99.989  138.719 1.00 100.28 ? 171 VAL F N     1 
ATOM   15787 C  CA    . VAL F 1 171 ? 155.108 100.012 139.024 1.00 99.36  ? 171 VAL F CA    1 
ATOM   15788 C  C     . VAL F 1 171 ? 154.862 99.093  140.209 1.00 102.34 ? 171 VAL F C     1 
ATOM   15789 O  O     . VAL F 1 171 ? 155.128 97.890  140.127 1.00 113.64 ? 171 VAL F O     1 
ATOM   15790 C  CB    . VAL F 1 171 ? 154.259 99.577  137.821 1.00 107.29 ? 171 VAL F CB    1 
ATOM   15791 C  CG1   . VAL F 1 171 ? 152.787 99.610  138.172 1.00 109.91 ? 171 VAL F CG1   1 
ATOM   15792 C  CG2   . VAL F 1 171 ? 154.542 100.467 136.633 1.00 109.32 ? 171 VAL F CG2   1 
ATOM   15793 N  N     . PHE F 1 172 ? 154.341 99.652  141.295 1.00 92.80  ? 172 PHE F N     1 
ATOM   15794 C  CA    . PHE F 1 172 ? 153.992 98.906  142.491 1.00 94.67  ? 172 PHE F CA    1 
ATOM   15795 C  C     . PHE F 1 172 ? 152.481 98.890  142.657 1.00 98.36  ? 172 PHE F C     1 
ATOM   15796 O  O     . PHE F 1 172 ? 151.785 99.815  142.233 1.00 105.91 ? 172 PHE F O     1 
ATOM   15797 C  CB    . PHE F 1 172 ? 154.626 99.523  143.738 1.00 95.50  ? 172 PHE F CB    1 
ATOM   15798 C  CG    . PHE F 1 172 ? 156.112 99.671  143.657 1.00 95.53  ? 172 PHE F CG    1 
ATOM   15799 C  CD1   . PHE F 1 172 ? 156.677 100.765 143.038 1.00 96.11  ? 172 PHE F CD1   1 
ATOM   15800 C  CD2   . PHE F 1 172 ? 156.943 98.721  144.211 1.00 98.36  ? 172 PHE F CD2   1 
ATOM   15801 C  CE1   . PHE F 1 172 ? 158.040 100.903 142.967 1.00 97.63  ? 172 PHE F CE1   1 
ATOM   15802 C  CE2   . PHE F 1 172 ? 158.305 98.856  144.143 1.00 97.21  ? 172 PHE F CE2   1 
ATOM   15803 C  CZ    . PHE F 1 172 ? 158.854 99.947  143.518 1.00 97.37  ? 172 PHE F CZ    1 
ATOM   15804 N  N     . ILE F 1 173 ? 151.981 97.834  143.286 1.00 107.53 ? 173 ILE F N     1 
ATOM   15805 C  CA    . ILE F 1 173 ? 150.559 97.675  143.547 1.00 104.28 ? 173 ILE F CA    1 
ATOM   15806 C  C     . ILE F 1 173 ? 150.380 97.260  144.997 1.00 106.58 ? 173 ILE F C     1 
ATOM   15807 O  O     . ILE F 1 173 ? 151.131 96.425  145.509 1.00 116.71 ? 173 ILE F O     1 
ATOM   15808 C  CB    . ILE F 1 173 ? 149.923 96.641  142.599 1.00 101.22 ? 173 ILE F CB    1 
ATOM   15809 C  CG1   . ILE F 1 173 ? 150.510 95.253  142.844 1.00 108.62 ? 173 ILE F CG1   1 
ATOM   15810 C  CG2   . ILE F 1 173 ? 150.158 97.047  141.166 1.00 104.77 ? 173 ILE F CG2   1 
ATOM   15811 C  CD1   . ILE F 1 173 ? 149.890 94.175  141.998 1.00 108.96 ? 173 ILE F CD1   1 
ATOM   15812 N  N     . GLU F 1 174 ? 149.398 97.851  145.665 1.00 106.20 ? 174 GLU F N     1 
ATOM   15813 C  CA    . GLU F 1 174 ? 149.097 97.514  147.053 1.00 107.29 ? 174 GLU F CA    1 
ATOM   15814 C  C     . GLU F 1 174 ? 148.056 96.406  147.053 1.00 111.43 ? 174 GLU F C     1 
ATOM   15815 O  O     . GLU F 1 174 ? 146.867 96.657  146.855 1.00 116.11 ? 174 GLU F O     1 
ATOM   15816 C  CB    . GLU F 1 174 ? 148.604 98.732  147.820 1.00 111.55 ? 174 GLU F CB    1 
ATOM   15817 C  CG    . GLU F 1 174 ? 148.287 98.436  149.273 1.00 113.33 ? 174 GLU F CG    1 
ATOM   15818 C  CD    . GLU F 1 174 ? 147.870 99.668  150.045 1.00 119.72 ? 174 GLU F CD    1 
ATOM   15819 O  OE1   . GLU F 1 174 ? 148.625 100.663 150.035 1.00 117.59 ? 174 GLU F OE1   1 
ATOM   15820 O  OE2   . GLU F 1 174 ? 146.787 99.643  150.665 1.00 120.83 ? 174 GLU F OE2   1 
ATOM   15821 N  N     . VAL F 1 175 ? 148.501 95.179  147.288 1.00 122.60 ? 175 VAL F N     1 
ATOM   15822 C  CA    . VAL F 1 175 ? 147.628 94.015  147.330 1.00 124.38 ? 175 VAL F CA    1 
ATOM   15823 C  C     . VAL F 1 175 ? 147.637 93.467  148.747 1.00 124.14 ? 175 VAL F C     1 
ATOM   15824 O  O     . VAL F 1 175 ? 148.695 93.367  149.379 1.00 123.85 ? 175 VAL F O     1 
ATOM   15825 C  CB    . VAL F 1 175 ? 148.071 92.934  146.326 1.00 122.37 ? 175 VAL F CB    1 
ATOM   15826 C  CG1   . VAL F 1 175 ? 147.242 91.680  146.503 1.00 123.54 ? 175 VAL F CG1   1 
ATOM   15827 C  CG2   . VAL F 1 175 ? 147.955 93.455  144.910 1.00 121.29 ? 175 VAL F CG2   1 
ATOM   15828 N  N     . GLY F 1 176 ? 146.454 93.139  149.254 1.00 124.67 ? 176 GLY F N     1 
ATOM   15829 C  CA    . GLY F 1 176 ? 146.359 92.562  150.582 1.00 123.35 ? 176 GLY F CA    1 
ATOM   15830 C  C     . GLY F 1 176 ? 146.971 93.424  151.659 1.00 123.77 ? 176 GLY F C     1 
ATOM   15831 O  O     . GLY F 1 176 ? 147.412 92.902  152.688 1.00 125.82 ? 176 GLY F O     1 
ATOM   15832 N  N     . GLY F 1 177 ? 147.013 94.736  151.452 1.00 123.84 ? 177 GLY F N     1 
ATOM   15833 C  CA    . GLY F 1 177 ? 147.573 95.641  152.428 1.00 126.12 ? 177 GLY F CA    1 
ATOM   15834 C  C     . GLY F 1 177 ? 149.077 95.792  152.383 1.00 127.61 ? 177 GLY F C     1 
ATOM   15835 O  O     . GLY F 1 177 ? 149.632 96.496  153.235 1.00 128.83 ? 177 GLY F O     1 
ATOM   15836 N  N     . LYS F 1 178 ? 149.757 95.160  151.429 1.00 122.48 ? 178 LYS F N     1 
ATOM   15837 C  CA    . LYS F 1 178 ? 151.201 95.282  151.297 1.00 118.00 ? 178 LYS F CA    1 
ATOM   15838 C  C     . LYS F 1 178 ? 151.551 95.656  149.867 1.00 118.07 ? 178 LYS F C     1 
ATOM   15839 O  O     . LYS F 1 178 ? 150.896 95.212  148.922 1.00 123.43 ? 178 LYS F O     1 
ATOM   15840 C  CB    . LYS F 1 178 ? 151.908 93.985  151.683 1.00 117.45 ? 178 LYS F CB    1 
ATOM   15841 C  CG    . LYS F 1 178 ? 151.373 92.758  150.978 1.00 121.41 ? 178 LYS F CG    1 
ATOM   15842 C  CD    . LYS F 1 178 ? 152.214 91.530  151.288 1.00 124.47 ? 178 LYS F CD    1 
ATOM   15843 C  CE    . LYS F 1 178 ? 152.007 91.048  152.716 1.00 125.55 ? 178 LYS F CE    1 
ATOM   15844 N  NZ    . LYS F 1 178 ? 150.616 90.577  152.957 1.00 125.09 ? 178 LYS F NZ    1 
ATOM   15845 N  N     . VAL F 1 179 ? 152.586 96.471  149.718 1.00 106.88 ? 179 VAL F N     1 
ATOM   15846 C  CA    . VAL F 1 179 ? 153.001 96.981  148.418 1.00 107.80 ? 179 VAL F CA    1 
ATOM   15847 C  C     . VAL F 1 179 ? 153.967 95.992  147.787 1.00 106.79 ? 179 VAL F C     1 
ATOM   15848 O  O     . VAL F 1 179 ? 154.947 95.579  148.417 1.00 110.80 ? 179 VAL F O     1 
ATOM   15849 C  CB    . VAL F 1 179 ? 153.648 98.367  148.557 1.00 107.95 ? 179 VAL F CB    1 
ATOM   15850 C  CG1   . VAL F 1 179 ? 153.965 98.941  147.197 1.00 111.57 ? 179 VAL F CG1   1 
ATOM   15851 C  CG2   . VAL F 1 179 ? 152.737 99.296  149.332 1.00 108.66 ? 179 VAL F CG2   1 
ATOM   15852 N  N     . GLN F 1 180 ? 153.698 95.615  146.542 1.00 105.48 ? 180 GLN F N     1 
ATOM   15853 C  CA    . GLN F 1 180 ? 154.526 94.670  145.811 1.00 108.66 ? 180 GLN F CA    1 
ATOM   15854 C  C     . GLN F 1 180 ? 154.928 95.279  144.480 1.00 105.77 ? 180 GLN F C     1 
ATOM   15855 O  O     . GLN F 1 180 ? 154.122 95.941  143.822 1.00 105.55 ? 180 GLN F O     1 
ATOM   15856 C  CB    . GLN F 1 180 ? 153.793 93.353  145.557 1.00 108.01 ? 180 GLN F CB    1 
ATOM   15857 C  CG    . GLN F 1 180 ? 152.741 93.002  146.586 1.00 111.98 ? 180 GLN F CG    1 
ATOM   15858 C  CD    . GLN F 1 180 ? 151.918 91.805  146.172 1.00 116.70 ? 180 GLN F CD    1 
ATOM   15859 O  OE1   . GLN F 1 180 ? 151.724 91.554  144.984 1.00 114.77 ? 180 GLN F OE1   1 
ATOM   15860 N  NE2   . GLN F 1 180 ? 151.425 91.058  147.151 1.00 118.19 ? 180 GLN F NE2   1 
ATOM   15861 N  N     . LEU F 1 181 ? 156.176 95.054  144.089 1.00 102.24 ? 181 LEU F N     1 
ATOM   15862 C  CA    . LEU F 1 181 ? 156.617 95.456  142.765 1.00 100.24 ? 181 LEU F CA    1 
ATOM   15863 C  C     . LEU F 1 181 ? 155.970 94.567  141.713 1.00 99.90  ? 181 LEU F C     1 
ATOM   15864 O  O     . LEU F 1 181 ? 155.631 93.410  141.970 1.00 103.79 ? 181 LEU F O     1 
ATOM   15865 C  CB    . LEU F 1 181 ? 158.138 95.375  142.661 1.00 102.62 ? 181 LEU F CB    1 
ATOM   15866 C  CG    . LEU F 1 181 ? 158.752 95.750  141.312 1.00 103.81 ? 181 LEU F CG    1 
ATOM   15867 C  CD1   . LEU F 1 181 ? 158.492 97.201  140.980 1.00 105.78 ? 181 LEU F CD1   1 
ATOM   15868 C  CD2   . LEU F 1 181 ? 160.239 95.473  141.322 1.00 106.09 ? 181 LEU F CD2   1 
ATOM   15869 N  N     . THR F 1 182 ? 155.792 95.121  140.520 1.00 112.17 ? 182 THR F N     1 
ATOM   15870 C  CA    . THR F 1 182 ? 155.165 94.410  139.420 1.00 111.36 ? 182 THR F CA    1 
ATOM   15871 C  C     . THR F 1 182 ? 156.042 94.492  138.183 1.00 114.19 ? 182 THR F C     1 
ATOM   15872 O  O     . THR F 1 182 ? 156.832 95.425  138.020 1.00 115.22 ? 182 THR F O     1 
ATOM   15873 C  CB    . THR F 1 182 ? 153.786 94.979  139.096 1.00 113.37 ? 182 THR F CB    1 
ATOM   15874 O  OG1   . THR F 1 182 ? 153.856 96.408  139.062 1.00 117.17 ? 182 THR F OG1   1 
ATOM   15875 C  CG2   . THR F 1 182 ? 152.779 94.551  140.137 1.00 115.10 ? 182 THR F CG2   1 
ATOM   15876 N  N     . ASN F 1 183 ? 155.891 93.500  137.312 1.00 122.85 ? 183 ASN F N     1 
ATOM   15877 C  CA    . ASN F 1 183 ? 156.603 93.482  136.044 1.00 126.29 ? 183 ASN F CA    1 
ATOM   15878 C  C     . ASN F 1 183 ? 156.002 94.433  135.020 1.00 126.33 ? 183 ASN F C     1 
ATOM   15879 O  O     . ASN F 1 183 ? 156.580 94.601  133.942 1.00 128.80 ? 183 ASN F O     1 
ATOM   15880 C  CB    . ASN F 1 183 ? 156.620 92.063  135.477 1.00 126.14 ? 183 ASN F CB    1 
ATOM   15881 C  CG    . ASN F 1 183 ? 155.250 91.425  135.472 1.00 127.12 ? 183 ASN F CG    1 
ATOM   15882 O  OD1   . ASN F 1 183 ? 154.236 92.111  135.583 1.00 125.60 ? 183 ASN F OD1   1 
ATOM   15883 N  ND2   . ASN F 1 183 ? 155.211 90.104  135.355 1.00 127.57 ? 183 ASN F ND2   1 
ATOM   15884 N  N     . VAL F 1 184 ? 154.860 95.051  135.325 1.00 114.01 ? 184 VAL F N     1 
ATOM   15885 C  CA    . VAL F 1 184 ? 154.252 95.989  134.394 1.00 111.99 ? 184 VAL F CA    1 
ATOM   15886 C  C     . VAL F 1 184 ? 155.191 97.160  134.171 1.00 111.58 ? 184 VAL F C     1 
ATOM   15887 O  O     . VAL F 1 184 ? 155.682 97.775  135.124 1.00 117.02 ? 184 VAL F O     1 
ATOM   15888 C  CB    . VAL F 1 184 ? 152.894 96.461  134.930 1.00 111.46 ? 184 VAL F CB    1 
ATOM   15889 C  CG1   . VAL F 1 184 ? 152.350 97.584  134.074 1.00 114.25 ? 184 VAL F CG1   1 
ATOM   15890 C  CG2   . VAL F 1 184 ? 151.920 95.303  134.976 1.00 117.13 ? 184 VAL F CG2   1 
ATOM   15891 N  N     . ARG F 1 185 ? 155.443 97.478  132.906 1.00 121.24 ? 185 ARG F N     1 
ATOM   15892 C  CA    . ARG F 1 185 ? 156.324 98.576  132.547 1.00 119.56 ? 185 ARG F CA    1 
ATOM   15893 C  C     . ARG F 1 185 ? 155.704 99.366  131.406 1.00 124.79 ? 185 ARG F C     1 
ATOM   15894 O  O     . ARG F 1 185 ? 154.924 98.835  130.614 1.00 126.42 ? 185 ARG F O     1 
ATOM   15895 C  CB    . ARG F 1 185 ? 157.708 98.077  132.128 1.00 123.27 ? 185 ARG F CB    1 
ATOM   15896 C  CG    . ARG F 1 185 ? 158.562 97.583  133.277 1.00 127.13 ? 185 ARG F CG    1 
ATOM   15897 C  CD    . ARG F 1 185 ? 159.898 97.049  132.792 1.00 127.49 ? 185 ARG F CD    1 
ATOM   15898 N  NE    . ARG F 1 185 ? 160.672 98.063  132.084 1.00 130.98 ? 185 ARG F NE    1 
ATOM   15899 C  CZ    . ARG F 1 185 ? 160.623 98.275  130.775 1.00 131.47 ? 185 ARG F CZ    1 
ATOM   15900 N  NH1   . ARG F 1 185 ? 159.832 97.566  129.985 1.00 131.08 ? 185 ARG F NH1   1 
ATOM   15901 N  NH2   . ARG F 1 185 ? 161.384 99.228  130.244 1.00 129.32 ? 185 ARG F NH2   1 
ATOM   15902 N  N     . PHE F 1 186 ? 156.064 100.639 131.332 1.00 123.74 ? 186 PHE F N     1 
ATOM   15903 C  CA    . PHE F 1 186 ? 155.632 101.499 130.245 1.00 121.63 ? 186 PHE F CA    1 
ATOM   15904 C  C     . PHE F 1 186 ? 156.699 101.547 129.160 1.00 123.85 ? 186 PHE F C     1 
ATOM   15905 O  O     . PHE F 1 186 ? 157.864 101.210 129.382 1.00 126.20 ? 186 PHE F O     1 
ATOM   15906 C  CB    . PHE F 1 186 ? 155.343 102.907 130.759 1.00 118.16 ? 186 PHE F CB    1 
ATOM   15907 C  CG    . PHE F 1 186 ? 154.103 103.001 131.591 1.00 112.99 ? 186 PHE F CG    1 
ATOM   15908 C  CD1   . PHE F 1 186 ? 154.012 102.335 132.795 1.00 117.21 ? 186 PHE F CD1   1 
ATOM   15909 C  CD2   . PHE F 1 186 ? 153.032 103.760 131.173 1.00 114.37 ? 186 PHE F CD2   1 
ATOM   15910 C  CE1   . PHE F 1 186 ? 152.875 102.419 133.559 1.00 118.00 ? 186 PHE F CE1   1 
ATOM   15911 C  CE2   . PHE F 1 186 ? 151.894 103.847 131.936 1.00 118.56 ? 186 PHE F CE2   1 
ATOM   15912 C  CZ    . PHE F 1 186 ? 151.817 103.176 133.129 1.00 117.97 ? 186 PHE F CZ    1 
ATOM   15913 N  N     . ARG F 1 187 ? 156.283 101.969 127.968 1.00 126.44 ? 187 ARG F N     1 
ATOM   15914 C  CA    . ARG F 1 187 ? 157.234 102.092 126.871 1.00 124.14 ? 187 ARG F CA    1 
ATOM   15915 C  C     . ARG F 1 187 ? 158.324 103.097 127.210 1.00 121.68 ? 187 ARG F C     1 
ATOM   15916 O  O     . ARG F 1 187 ? 159.508 102.848 126.962 1.00 126.09 ? 187 ARG F O     1 
ATOM   15917 C  CB    . ARG F 1 187 ? 156.506 102.500 125.593 1.00 128.70 ? 187 ARG F CB    1 
ATOM   15918 C  CG    . ARG F 1 187 ? 157.380 102.531 124.352 1.00 129.72 ? 187 ARG F CG    1 
ATOM   15919 C  CD    . ARG F 1 187 ? 156.706 103.312 123.242 1.00 132.04 ? 187 ARG F CD    1 
ATOM   15920 N  NE    . ARG F 1 187 ? 155.359 102.814 122.983 1.00 134.26 ? 187 ARG F NE    1 
ATOM   15921 C  CZ    . ARG F 1 187 ? 154.295 103.575 122.760 1.00 131.70 ? 187 ARG F CZ    1 
ATOM   15922 N  NH1   . ARG F 1 187 ? 154.374 104.896 122.749 1.00 128.91 ? 187 ARG F NH1   1 
ATOM   15923 N  NH2   . ARG F 1 187 ? 153.119 102.995 122.540 1.00 130.75 ? 187 ARG F NH2   1 
ATOM   15924 N  N     . ASP F 1 188 ? 157.947 104.231 127.781 1.00 116.81 ? 188 ASP F N     1 
ATOM   15925 C  CA    . ASP F 1 188 ? 158.898 105.273 128.147 1.00 119.11 ? 188 ASP F CA    1 
ATOM   15926 C  C     . ASP F 1 188 ? 158.133 106.350 128.901 1.00 120.26 ? 188 ASP F C     1 
ATOM   15927 O  O     . ASP F 1 188 ? 156.910 106.279 129.051 1.00 129.03 ? 188 ASP F O     1 
ATOM   15928 C  CB    . ASP F 1 188 ? 159.598 105.846 126.916 1.00 124.08 ? 188 ASP F CB    1 
ATOM   15929 C  CG    . ASP F 1 188 ? 158.621 106.283 125.846 1.00 128.40 ? 188 ASP F CG    1 
ATOM   15930 O  OD1   . ASP F 1 188 ? 157.533 106.782 126.201 1.00 129.29 ? 188 ASP F OD1   1 
ATOM   15931 O  OD2   . ASP F 1 188 ? 158.938 106.125 124.648 1.00 125.63 ? 188 ASP F OD2   1 
ATOM   15932 N  N     . ASN F 1 189 ? 158.863 107.362 129.365 1.00 111.23 ? 189 ASN F N     1 
ATOM   15933 C  CA    . ASN F 1 189 ? 158.225 108.445 130.098 1.00 110.64 ? 189 ASN F CA    1 
ATOM   15934 C  C     . ASN F 1 189 ? 157.222 109.203 129.243 1.00 112.85 ? 189 ASN F C     1 
ATOM   15935 O  O     . ASN F 1 189 ? 156.308 109.823 129.791 1.00 115.70 ? 189 ASN F O     1 
ATOM   15936 C  CB    . ASN F 1 189 ? 159.282 109.405 130.635 1.00 114.75 ? 189 ASN F CB    1 
ATOM   15937 C  CG    . ASN F 1 189 ? 160.067 108.815 131.783 1.00 118.01 ? 189 ASN F CG    1 
ATOM   15938 O  OD1   . ASN F 1 189 ? 159.540 108.037 132.575 1.00 115.64 ? 189 ASN F OD1   1 
ATOM   15939 N  ND2   . ASN F 1 189 ? 161.338 109.179 131.878 1.00 119.45 ? 189 ASN F ND2   1 
ATOM   15940 N  N     . LEU F 1 190 ? 157.364 109.172 127.919 1.00 118.37 ? 190 LEU F N     1 
ATOM   15941 C  CA    . LEU F 1 190 ? 156.401 109.860 127.064 1.00 120.29 ? 190 LEU F CA    1 
ATOM   15942 C  C     . LEU F 1 190 ? 155.042 109.174 127.107 1.00 121.15 ? 190 LEU F C     1 
ATOM   15943 O  O     . LEU F 1 190 ? 154.008 109.829 127.279 1.00 122.46 ? 190 LEU F O     1 
ATOM   15944 C  CB    . LEU F 1 190 ? 156.924 109.923 125.630 1.00 119.46 ? 190 LEU F CB    1 
ATOM   15945 C  CG    . LEU F 1 190 ? 157.865 111.087 125.318 1.00 123.95 ? 190 LEU F CG    1 
ATOM   15946 C  CD1   . LEU F 1 190 ? 157.128 112.412 125.417 1.00 120.29 ? 190 LEU F CD1   1 
ATOM   15947 C  CD2   . LEU F 1 190 ? 159.069 111.071 126.246 1.00 122.59 ? 190 LEU F CD2   1 
ATOM   15948 N  N     . GLN F 1 191 ? 155.022 107.851 126.947 1.00 120.02 ? 191 GLN F N     1 
ATOM   15949 C  CA    . GLN F 1 191 ? 153.763 107.124 127.037 1.00 115.95 ? 191 GLN F CA    1 
ATOM   15950 C  C     . GLN F 1 191 ? 153.155 107.266 128.424 1.00 117.65 ? 191 GLN F C     1 
ATOM   15951 O  O     . GLN F 1 191 ? 151.939 107.444 128.565 1.00 123.63 ? 191 GLN F O     1 
ATOM   15952 C  CB    . GLN F 1 191 ? 153.986 105.653 126.695 1.00 115.75 ? 191 GLN F CB    1 
ATOM   15953 C  CG    . GLN F 1 191 ? 152.720 104.821 126.650 1.00 117.63 ? 191 GLN F CG    1 
ATOM   15954 C  CD    . GLN F 1 191 ? 152.976 103.363 126.956 1.00 122.06 ? 191 GLN F CD    1 
ATOM   15955 O  OE1   . GLN F 1 191 ? 153.830 103.030 127.776 1.00 122.68 ? 191 GLN F OE1   1 
ATOM   15956 N  NE2   . GLN F 1 191 ? 152.233 102.483 126.302 1.00 123.25 ? 191 GLN F NE2   1 
ATOM   15957 N  N     . LEU F 1 192 ? 153.984 107.187 129.464 1.00 108.61 ? 192 LEU F N     1 
ATOM   15958 C  CA    . LEU F 1 192 ? 153.474 107.347 130.818 1.00 102.44 ? 192 LEU F CA    1 
ATOM   15959 C  C     . LEU F 1 192 ? 152.859 108.724 131.010 1.00 105.11 ? 192 LEU F C     1 
ATOM   15960 O  O     . LEU F 1 192 ? 151.789 108.853 131.613 1.00 116.47 ? 192 LEU F O     1 
ATOM   15961 C  CB    . LEU F 1 192 ? 154.594 107.120 131.829 1.00 104.17 ? 192 LEU F CB    1 
ATOM   15962 C  CG    . LEU F 1 192 ? 154.291 107.536 133.267 1.00 104.72 ? 192 LEU F CG    1 
ATOM   15963 C  CD1   . LEU F 1 192 ? 153.080 106.798 133.790 1.00 108.31 ? 192 LEU F CD1   1 
ATOM   15964 C  CD2   . LEU F 1 192 ? 155.488 107.280 134.151 1.00 111.21 ? 192 LEU F CD2   1 
ATOM   15965 N  N     . MET F 1 193 ? 153.522 109.766 130.516 1.00 107.35 ? 193 MET F N     1 
ATOM   15966 C  CA    . MET F 1 193 ? 152.983 111.109 130.675 1.00 107.58 ? 193 MET F CA    1 
ATOM   15967 C  C     . MET F 1 193 ? 151.689 111.274 129.896 1.00 106.83 ? 193 MET F C     1 
ATOM   15968 O  O     . MET F 1 193 ? 150.758 111.934 130.365 1.00 113.52 ? 193 MET F O     1 
ATOM   15969 C  CB    . MET F 1 193 ? 154.008 112.147 130.232 1.00 108.73 ? 193 MET F CB    1 
ATOM   15970 C  CG    . MET F 1 193 ? 153.685 113.558 130.679 1.00 110.90 ? 193 MET F CG    1 
ATOM   15971 S  SD    . MET F 1 193 ? 153.437 113.715 132.455 1.00 117.82 ? 193 MET F SD    1 
ATOM   15972 C  CE    . MET F 1 193 ? 153.714 115.466 132.673 1.00 108.54 ? 193 MET F CE    1 
ATOM   15973 N  N     . ASN F 1 194 ? 151.610 110.691 128.701 1.00 111.95 ? 194 ASN F N     1 
ATOM   15974 C  CA    . ASN F 1 194 ? 150.362 110.753 127.953 1.00 110.31 ? 194 ASN F CA    1 
ATOM   15975 C  C     . ASN F 1 194 ? 149.238 110.072 128.718 1.00 110.70 ? 194 ASN F C     1 
ATOM   15976 O  O     . ASN F 1 194 ? 148.119 110.594 128.790 1.00 119.40 ? 194 ASN F O     1 
ATOM   15977 C  CB    . ASN F 1 194 ? 150.537 110.109 126.581 1.00 114.32 ? 194 ASN F CB    1 
ATOM   15978 C  CG    . ASN F 1 194 ? 151.543 110.839 125.725 1.00 117.25 ? 194 ASN F CG    1 
ATOM   15979 O  OD1   . ASN F 1 194 ? 152.016 111.914 126.088 1.00 118.75 ? 194 ASN F OD1   1 
ATOM   15980 N  ND2   . ASN F 1 194 ? 151.877 110.259 124.581 1.00 116.13 ? 194 ASN F ND2   1 
ATOM   15981 N  N     . ILE F 1 195 ? 149.515 108.906 129.299 1.00 107.02 ? 195 ILE F N     1 
ATOM   15982 C  CA    . ILE F 1 195 ? 148.485 108.200 130.053 1.00 110.21 ? 195 ILE F CA    1 
ATOM   15983 C  C     . ILE F 1 195 ? 148.058 109.018 131.263 1.00 111.80 ? 195 ILE F C     1 
ATOM   15984 O  O     . ILE F 1 195 ? 146.867 109.104 131.585 1.00 115.83 ? 195 ILE F O     1 
ATOM   15985 C  CB    . ILE F 1 195 ? 148.983 106.804 130.460 1.00 107.81 ? 195 ILE F CB    1 
ATOM   15986 C  CG1   . ILE F 1 195 ? 148.985 105.881 129.245 1.00 114.75 ? 195 ILE F CG1   1 
ATOM   15987 C  CG2   . ILE F 1 195 ? 148.105 106.231 131.547 1.00 109.79 ? 195 ILE F CG2   1 
ATOM   15988 C  CD1   . ILE F 1 195 ? 149.852 104.662 129.409 1.00 119.24 ? 195 ILE F CD1   1 
ATOM   15989 N  N     . CYS F 1 196 ? 149.020 109.619 131.962 1.00 109.94 ? 196 CYS F N     1 
ATOM   15990 C  CA    . CYS F 1 196 ? 148.679 110.455 133.107 1.00 105.02 ? 196 CYS F CA    1 
ATOM   15991 C  C     . CYS F 1 196 ? 147.810 111.629 132.683 1.00 108.70 ? 196 CYS F C     1 
ATOM   15992 O  O     . CYS F 1 196 ? 146.825 111.962 133.355 1.00 117.99 ? 196 CYS F O     1 
ATOM   15993 C  CB    . CYS F 1 196 ? 149.950 110.958 133.786 1.00 108.13 ? 196 CYS F CB    1 
ATOM   15994 S  SG    . CYS F 1 196 ? 150.846 109.702 134.711 1.00 122.92 ? 196 CYS F SG    1 
ATOM   15995 N  N     . GLN F 1 197 ? 148.163 112.271 131.571 1.00 112.48 ? 197 GLN F N     1 
ATOM   15996 C  CA    . GLN F 1 197 ? 147.381 113.404 131.098 1.00 109.57 ? 197 GLN F CA    1 
ATOM   15997 C  C     . GLN F 1 197 ? 145.967 112.976 130.744 1.00 107.81 ? 197 GLN F C     1 
ATOM   15998 O  O     . GLN F 1 197 ? 145.003 113.682 131.055 1.00 111.57 ? 197 GLN F O     1 
ATOM   15999 C  CB    . GLN F 1 197 ? 148.069 114.045 129.898 1.00 110.45 ? 197 GLN F CB    1 
ATOM   16000 C  CG    . GLN F 1 197 ? 149.183 114.990 130.288 1.00 109.21 ? 197 GLN F CG    1 
ATOM   16001 C  CD    . GLN F 1 197 ? 149.976 115.471 129.101 1.00 112.64 ? 197 GLN F CD    1 
ATOM   16002 O  OE1   . GLN F 1 197 ? 149.980 114.838 128.048 1.00 116.47 ? 197 GLN F OE1   1 
ATOM   16003 N  NE2   . GLN F 1 197 ? 150.654 116.598 129.261 1.00 113.95 ? 197 GLN F NE2   1 
ATOM   16004 N  N     . ARG F 1 198 ? 145.819 111.822 130.096 1.00 111.22 ? 198 ARG F N     1 
ATOM   16005 C  CA    . ARG F 1 198 ? 144.482 111.334 129.780 1.00 110.51 ? 198 ARG F CA    1 
ATOM   16006 C  C     . ARG F 1 198 ? 143.687 111.063 131.047 1.00 114.92 ? 198 ARG F C     1 
ATOM   16007 O  O     . ARG F 1 198 ? 142.510 111.433 131.146 1.00 123.49 ? 198 ARG F O     1 
ATOM   16008 C  CB    . ARG F 1 198 ? 144.572 110.071 128.930 1.00 110.14 ? 198 ARG F CB    1 
ATOM   16009 C  CG    . ARG F 1 198 ? 145.132 110.312 127.544 1.00 117.16 ? 198 ARG F CG    1 
ATOM   16010 C  CD    . ARG F 1 198 ? 144.598 109.308 126.546 1.00 120.16 ? 198 ARG F CD    1 
ATOM   16011 N  NE    . ARG F 1 198 ? 145.216 107.998 126.713 1.00 120.81 ? 198 ARG F NE    1 
ATOM   16012 C  CZ    . ARG F 1 198 ? 145.769 107.286 125.739 1.00 124.85 ? 198 ARG F CZ    1 
ATOM   16013 N  NH1   . ARG F 1 198 ? 145.791 107.717 124.488 1.00 126.45 ? 198 ARG F NH1   1 
ATOM   16014 N  NH2   . ARG F 1 198 ? 146.309 106.106 126.027 1.00 124.37 ? 198 ARG F NH2   1 
ATOM   16015 N  N     . ILE F 1 199 ? 144.317 110.432 132.037 1.00 102.66 ? 199 ILE F N     1 
ATOM   16016 C  CA    . ILE F 1 199 ? 143.606 110.086 133.263 1.00 98.96  ? 199 ILE F CA    1 
ATOM   16017 C  C     . ILE F 1 199 ? 143.128 111.345 133.969 1.00 93.86  ? 199 ILE F C     1 
ATOM   16018 O  O     . ILE F 1 199 ? 141.998 111.407 134.463 1.00 97.79  ? 199 ILE F O     1 
ATOM   16019 C  CB    . ILE F 1 199 ? 144.496 109.232 134.180 1.00 99.66  ? 199 ILE F CB    1 
ATOM   16020 C  CG1   . ILE F 1 199 ? 144.639 107.825 133.607 1.00 104.03 ? 199 ILE F CG1   1 
ATOM   16021 C  CG2   . ILE F 1 199 ? 143.903 109.169 135.566 1.00 96.81  ? 199 ILE F CG2   1 
ATOM   16022 C  CD1   . ILE F 1 199 ? 145.683 106.989 134.298 1.00 103.06 ? 199 ILE F CD1   1 
ATOM   16023 N  N     . VAL F 1 200 ? 143.981 112.364 134.044 1.00 102.41 ? 200 VAL F N     1 
ATOM   16024 C  CA    . VAL F 1 200 ? 143.565 113.585 134.727 1.00 100.83 ? 200 VAL F CA    1 
ATOM   16025 C  C     . VAL F 1 200 ? 142.507 114.321 133.914 1.00 109.47 ? 200 VAL F C     1 
ATOM   16026 O  O     . VAL F 1 200 ? 141.535 114.841 134.472 1.00 115.53 ? 200 VAL F O     1 
ATOM   16027 C  CB    . VAL F 1 200 ? 144.772 114.488 135.031 1.00 104.68 ? 200 VAL F CB    1 
ATOM   16028 C  CG1   . VAL F 1 200 ? 145.705 113.806 136.010 1.00 107.66 ? 200 VAL F CG1   1 
ATOM   16029 C  CG2   . VAL F 1 200 ? 145.502 114.870 133.761 1.00 113.67 ? 200 VAL F CG2   1 
ATOM   16030 N  N     . SER F 1 201 ? 142.667 114.379 132.591 1.00 117.51 ? 201 SER F N     1 
ATOM   16031 C  CA    . SER F 1 201 ? 141.684 115.064 131.764 1.00 111.97 ? 201 SER F CA    1 
ATOM   16032 C  C     . SER F 1 201 ? 140.328 114.386 131.822 1.00 110.69 ? 201 SER F C     1 
ATOM   16033 O  O     . SER F 1 201 ? 139.309 115.039 131.579 1.00 109.89 ? 201 SER F O     1 
ATOM   16034 C  CB    . SER F 1 201 ? 142.162 115.129 130.317 1.00 111.86 ? 201 SER F CB    1 
ATOM   16035 O  OG    . SER F 1 201 ? 142.010 113.874 129.683 1.00 116.46 ? 201 SER F OG    1 
ATOM   16036 N  N     . GLN F 1 202 ? 140.290 113.094 132.148 1.00 118.15 ? 202 GLN F N     1 
ATOM   16037 C  CA    . GLN F 1 202 ? 139.010 112.422 132.332 1.00 116.91 ? 202 GLN F CA    1 
ATOM   16038 C  C     . GLN F 1 202 ? 138.086 113.189 133.270 1.00 118.04 ? 202 GLN F C     1 
ATOM   16039 O  O     . GLN F 1 202 ? 136.871 112.964 133.246 1.00 117.80 ? 202 GLN F O     1 
ATOM   16040 C  CB    . GLN F 1 202 ? 139.246 111.007 132.862 1.00 118.49 ? 202 GLN F CB    1 
ATOM   16041 C  CG    . GLN F 1 202 ? 138.084 110.406 133.622 1.00 118.60 ? 202 GLN F CG    1 
ATOM   16042 C  CD    . GLN F 1 202 ? 138.265 108.923 133.860 1.00 122.20 ? 202 GLN F CD    1 
ATOM   16043 O  OE1   . GLN F 1 202 ? 139.386 108.418 133.866 1.00 121.62 ? 202 GLN F OE1   1 
ATOM   16044 N  NE2   . GLN F 1 202 ? 137.160 108.216 134.063 1.00 123.45 ? 202 GLN F NE2   1 
ATOM   16045 N  N     . VAL F 1 203 ? 138.626 114.083 134.098 1.00 112.91 ? 203 VAL F N     1 
ATOM   16046 C  CA    . VAL F 1 203 ? 137.812 114.926 134.965 1.00 110.19 ? 203 VAL F CA    1 
ATOM   16047 C  C     . VAL F 1 203 ? 138.147 116.390 134.718 1.00 107.69 ? 203 VAL F C     1 
ATOM   16048 O  O     . VAL F 1 203 ? 137.938 117.241 135.588 1.00 110.59 ? 203 VAL F O     1 
ATOM   16049 C  CB    . VAL F 1 203 ? 138.012 114.565 136.447 1.00 107.76 ? 203 VAL F CB    1 
ATOM   16050 C  CG1   . VAL F 1 203 ? 137.458 113.188 136.727 1.00 111.87 ? 203 VAL F CG1   1 
ATOM   16051 C  CG2   . VAL F 1 203 ? 139.477 114.642 136.827 1.00 106.69 ? 203 VAL F CG2   1 
ATOM   16052 N  N     . GLY F 1 204 ? 138.677 116.695 133.538 1.00 104.91 ? 204 GLY F N     1 
ATOM   16053 C  CA    . GLY F 1 204 ? 138.908 118.067 133.144 1.00 108.98 ? 204 GLY F CA    1 
ATOM   16054 C  C     . GLY F 1 204 ? 140.186 118.690 133.655 1.00 107.40 ? 204 GLY F C     1 
ATOM   16055 O  O     . GLY F 1 204 ? 140.446 119.859 133.349 1.00 107.22 ? 204 GLY F O     1 
ATOM   16056 N  N     . ARG F 1 205 ? 140.991 117.963 134.418 1.00 111.76 ? 205 ARG F N     1 
ATOM   16057 C  CA    . ARG F 1 205 ? 142.245 118.495 134.924 1.00 113.01 ? 205 ARG F CA    1 
ATOM   16058 C  C     . ARG F 1 205 ? 143.362 118.235 133.923 1.00 111.64 ? 205 ARG F C     1 
ATOM   16059 O  O     . ARG F 1 205 ? 143.308 117.288 133.135 1.00 114.50 ? 205 ARG F O     1 
ATOM   16060 C  CB    . ARG F 1 205 ? 142.598 117.868 136.272 1.00 115.37 ? 205 ARG F CB    1 
ATOM   16061 C  CG    . ARG F 1 205 ? 141.450 117.831 137.266 1.00 111.73 ? 205 ARG F CG    1 
ATOM   16062 C  CD    . ARG F 1 205 ? 141.348 119.123 138.040 1.00 109.31 ? 205 ARG F CD    1 
ATOM   16063 N  NE    . ARG F 1 205 ? 142.496 119.320 138.916 1.00 107.18 ? 205 ARG F NE    1 
ATOM   16064 C  CZ    . ARG F 1 205 ? 142.432 119.481 140.231 1.00 114.21 ? 205 ARG F CZ    1 
ATOM   16065 N  NH1   . ARG F 1 205 ? 141.278 119.478 140.878 1.00 113.49 ? 205 ARG F NH1   1 
ATOM   16066 N  NH2   . ARG F 1 205 ? 143.558 119.653 140.916 1.00 117.43 ? 205 ARG F NH2   1 
ATOM   16067 N  N     . ARG F 1 206 ? 144.380 119.088 133.961 1.00 114.23 ? 206 ARG F N     1 
ATOM   16068 C  CA    . ARG F 1 206 ? 145.505 118.999 133.043 1.00 114.44 ? 206 ARG F CA    1 
ATOM   16069 C  C     . ARG F 1 206 ? 146.808 119.088 133.818 1.00 117.28 ? 206 ARG F C     1 
ATOM   16070 O  O     . ARG F 1 206 ? 146.941 119.904 134.733 1.00 114.20 ? 206 ARG F O     1 
ATOM   16071 C  CB    . ARG F 1 206 ? 145.455 120.110 132.004 1.00 118.28 ? 206 ARG F CB    1 
ATOM   16072 C  CG    . ARG F 1 206 ? 146.264 119.811 130.754 1.00 121.95 ? 206 ARG F CG    1 
ATOM   16073 C  CD    . ARG F 1 206 ? 146.636 121.042 129.909 1.00 123.51 ? 206 ARG F CD    1 
ATOM   16074 N  NE    . ARG F 1 206 ? 147.364 122.082 130.631 1.00 128.99 ? 206 ARG F NE    1 
ATOM   16075 C  CZ    . ARG F 1 206 ? 146.820 122.975 131.449 1.00 126.04 ? 206 ARG F CZ    1 
ATOM   16076 N  NH1   . ARG F 1 206 ? 145.508 123.072 131.597 1.00 121.82 ? 206 ARG F NH1   1 
ATOM   16077 N  NH2   . ARG F 1 206 ? 147.612 123.811 132.113 1.00 123.50 ? 206 ARG F NH2   1 
ATOM   16078 N  N     . VAL F 1 207 ? 147.770 118.251 133.439 1.00 110.34 ? 207 VAL F N     1 
ATOM   16079 C  CA    . VAL F 1 207 ? 149.079 118.207 134.077 1.00 102.23 ? 207 VAL F CA    1 
ATOM   16080 C  C     . VAL F 1 207 ? 150.143 118.301 132.996 1.00 105.48 ? 207 VAL F C     1 
ATOM   16081 O  O     . VAL F 1 207 ? 150.081 117.583 131.993 1.00 108.48 ? 207 VAL F O     1 
ATOM   16082 C  CB    . VAL F 1 207 ? 149.265 116.926 134.910 1.00 98.85  ? 207 VAL F CB    1 
ATOM   16083 C  CG1   . VAL F 1 207 ? 149.273 115.706 134.015 1.00 106.37 ? 207 VAL F CG1   1 
ATOM   16084 C  CG2   . VAL F 1 207 ? 150.543 117.004 135.713 1.00 105.00 ? 207 VAL F CG2   1 
ATOM   16085 N  N     . ASP F 1 208 ? 151.111 119.186 133.198 1.00 112.60 ? 208 ASP F N     1 
ATOM   16086 C  CA    . ASP F 1 208 ? 152.212 119.364 132.263 1.00 115.24 ? 208 ASP F CA    1 
ATOM   16087 C  C     . ASP F 1 208 ? 153.293 120.168 132.970 1.00 118.02 ? 208 ASP F C     1 
ATOM   16088 O  O     . ASP F 1 208 ? 153.178 120.483 134.156 1.00 124.74 ? 208 ASP F O     1 
ATOM   16089 C  CB    . ASP F 1 208 ? 151.739 120.047 130.979 1.00 121.44 ? 208 ASP F CB    1 
ATOM   16090 C  CG    . ASP F 1 208 ? 151.102 121.393 131.239 1.00 121.29 ? 208 ASP F CG    1 
ATOM   16091 O  OD1   . ASP F 1 208 ? 151.784 122.276 131.797 1.00 124.43 ? 208 ASP F OD1   1 
ATOM   16092 O  OD2   . ASP F 1 208 ? 149.920 121.571 130.883 1.00 122.06 ? 208 ASP F OD2   1 
ATOM   16093 N  N     . GLU F 1 209 ? 154.347 120.512 132.230 1.00 111.78 ? 209 GLU F N     1 
ATOM   16094 C  CA    . GLU F 1 209 ? 155.460 121.225 132.846 1.00 111.19 ? 209 GLU F CA    1 
ATOM   16095 C  C     . GLU F 1 209 ? 155.027 122.572 133.405 1.00 111.58 ? 209 GLU F C     1 
ATOM   16096 O  O     . GLU F 1 209 ? 155.624 123.060 134.369 1.00 116.09 ? 209 GLU F O     1 
ATOM   16097 C  CB    . GLU F 1 209 ? 156.588 121.409 131.837 1.00 115.64 ? 209 GLU F CB    1 
ATOM   16098 C  CG    . GLU F 1 209 ? 157.145 120.103 131.311 1.00 121.32 ? 209 GLU F CG    1 
ATOM   16099 C  CD    . GLU F 1 209 ? 158.582 120.226 130.851 1.00 124.49 ? 209 GLU F CD    1 
ATOM   16100 O  OE1   . GLU F 1 209 ? 159.015 121.358 130.552 1.00 124.28 ? 209 GLU F OE1   1 
ATOM   16101 O  OE2   . GLU F 1 209 ? 159.278 119.191 130.791 1.00 122.28 ? 209 GLU F OE2   1 
ATOM   16102 N  N     . SER F 1 210 ? 154.004 123.193 132.820 1.00 116.63 ? 210 SER F N     1 
ATOM   16103 C  CA    . SER F 1 210 ? 153.510 124.448 133.374 1.00 119.28 ? 210 SER F CA    1 
ATOM   16104 C  C     . SER F 1 210 ? 152.766 124.223 134.681 1.00 122.22 ? 210 SER F C     1 
ATOM   16105 O  O     . SER F 1 210 ? 152.838 125.061 135.586 1.00 121.01 ? 210 SER F O     1 
ATOM   16106 C  CB    . SER F 1 210 ? 152.602 125.150 132.369 1.00 121.63 ? 210 SER F CB    1 
ATOM   16107 O  OG    . SER F 1 210 ? 151.311 124.570 132.359 1.00 121.27 ? 210 SER F OG    1 
ATOM   16108 N  N     . SER F 1 211 ? 152.048 123.108 134.795 1.00 123.30 ? 211 SER F N     1 
ATOM   16109 C  CA    . SER F 1 211 ? 151.321 122.734 136.008 1.00 116.72 ? 211 SER F CA    1 
ATOM   16110 C  C     . SER F 1 211 ? 151.711 121.310 136.371 1.00 115.48 ? 211 SER F C     1 
ATOM   16111 O  O     . SER F 1 211 ? 150.934 120.368 136.181 1.00 121.68 ? 211 SER F O     1 
ATOM   16112 C  CB    . SER F 1 211 ? 149.812 122.858 135.804 1.00 118.58 ? 211 SER F CB    1 
ATOM   16113 O  OG    . SER F 1 211 ? 149.112 122.450 136.964 1.00 120.91 ? 211 SER F OG    1 
ATOM   16114 N  N     . PRO F 1 212 ? 152.928 121.115 136.880 1.00 93.11  ? 212 PRO F N     1 
ATOM   16115 C  CA    . PRO F 1 212 ? 153.432 119.748 137.065 1.00 90.04  ? 212 PRO F CA    1 
ATOM   16116 C  C     . PRO F 1 212 ? 152.614 118.906 138.027 1.00 95.69  ? 212 PRO F C     1 
ATOM   16117 O  O     . PRO F 1 212 ? 152.484 117.698 137.805 1.00 100.97 ? 212 PRO F O     1 
ATOM   16118 C  CB    . PRO F 1 212 ? 154.856 119.976 137.583 1.00 95.88  ? 212 PRO F CB    1 
ATOM   16119 C  CG    . PRO F 1 212 ? 154.824 121.317 138.191 1.00 98.82  ? 212 PRO F CG    1 
ATOM   16120 C  CD    . PRO F 1 212 ? 153.877 122.122 137.376 1.00 97.51  ? 212 PRO F CD    1 
ATOM   16121 N  N     . ILE F 1 213 ? 152.062 119.493 139.081 1.00 93.79  ? 213 ILE F N     1 
ATOM   16122 C  CA    . ILE F 1 213 ? 151.343 118.754 140.113 1.00 85.73  ? 213 ILE F CA    1 
ATOM   16123 C  C     . ILE F 1 213 ? 149.863 118.753 139.774 1.00 91.29  ? 213 ILE F C     1 
ATOM   16124 O  O     . ILE F 1 213 ? 149.317 119.773 139.340 1.00 100.54 ? 213 ILE F O     1 
ATOM   16125 C  CB    . ILE F 1 213 ? 151.579 119.370 141.503 1.00 86.96  ? 213 ILE F CB    1 
ATOM   16126 C  CG1   . ILE F 1 213 ? 153.065 119.668 141.705 1.00 91.85  ? 213 ILE F CG1   1 
ATOM   16127 C  CG2   . ILE F 1 213 ? 151.061 118.441 142.578 1.00 90.28  ? 213 ILE F CG2   1 
ATOM   16128 C  CD1   . ILE F 1 213 ? 153.411 120.162 143.086 1.00 91.98  ? 213 ILE F CD1   1 
ATOM   16129 N  N     . CYS F 1 214 ? 149.206 117.613 139.970 1.00 95.83  ? 214 CYS F N     1 
ATOM   16130 C  CA    . CYS F 1 214 ? 147.773 117.534 139.707 1.00 99.11  ? 214 CYS F CA    1 
ATOM   16131 C  C     . CYS F 1 214 ? 147.149 116.451 140.567 1.00 95.42  ? 214 CYS F C     1 
ATOM   16132 O  O     . CYS F 1 214 ? 147.455 115.271 140.391 1.00 98.16  ? 214 CYS F O     1 
ATOM   16133 C  CB    . CYS F 1 214 ? 147.504 117.255 138.233 1.00 103.00 ? 214 CYS F CB    1 
ATOM   16134 S  SG    . CYS F 1 214 ? 145.868 116.584 137.920 1.00 110.93 ? 214 CYS F SG    1 
ATOM   16135 N  N     . ASP F 1 215 ? 146.266 116.847 141.476 1.00 94.98  ? 215 ASP F N     1 
ATOM   16136 C  CA    . ASP F 1 215 ? 145.511 115.916 142.301 1.00 96.20  ? 215 ASP F CA    1 
ATOM   16137 C  C     . ASP F 1 215 ? 144.036 116.028 141.954 1.00 95.64  ? 215 ASP F C     1 
ATOM   16138 O  O     . ASP F 1 215 ? 143.472 117.125 141.973 1.00 108.81 ? 215 ASP F O     1 
ATOM   16139 C  CB    . ASP F 1 215 ? 145.726 116.199 143.786 1.00 103.41 ? 215 ASP F CB    1 
ATOM   16140 C  CG    . ASP F 1 215 ? 145.241 115.069 144.665 1.00 107.00 ? 215 ASP F CG    1 
ATOM   16141 O  OD1   . ASP F 1 215 ? 144.438 114.246 144.184 1.00 107.39 ? 215 ASP F OD1   1 
ATOM   16142 O  OD2   . ASP F 1 215 ? 145.668 114.998 145.835 1.00 107.43 ? 215 ASP F OD2   1 
ATOM   16143 N  N     . ALA F 1 216 ? 143.415 114.894 141.647 1.00 83.37  ? 216 ALA F N     1 
ATOM   16144 C  CA    . ALA F 1 216 ? 142.032 114.861 141.208 1.00 88.28  ? 216 ALA F CA    1 
ATOM   16145 C  C     . ALA F 1 216 ? 141.345 113.659 141.828 1.00 93.87  ? 216 ALA F C     1 
ATOM   16146 O  O     . ALA F 1 216 ? 141.993 112.737 142.322 1.00 102.99 ? 216 ALA F O     1 
ATOM   16147 C  CB    . ALA F 1 216 ? 141.931 114.795 139.683 1.00 91.15  ? 216 ALA F CB    1 
ATOM   16148 N  N     . ARG F 1 217 ? 140.018 113.680 141.809 1.00 89.15  ? 217 ARG F N     1 
ATOM   16149 C  CA    . ARG F 1 217 ? 139.207 112.572 142.297 1.00 86.48  ? 217 ARG F CA    1 
ATOM   16150 C  C     . ARG F 1 217 ? 138.296 112.128 141.166 1.00 89.50  ? 217 ARG F C     1 
ATOM   16151 O  O     . ARG F 1 217 ? 137.401 112.872 140.756 1.00 101.26 ? 217 ARG F O     1 
ATOM   16152 C  CB    . ARG F 1 217 ? 138.398 112.979 143.523 1.00 89.76  ? 217 ARG F CB    1 
ATOM   16153 C  CG    . ARG F 1 217 ? 137.630 111.833 144.138 1.00 91.52  ? 217 ARG F CG    1 
ATOM   16154 C  CD    . ARG F 1 217 ? 136.873 112.272 145.366 1.00 93.17  ? 217 ARG F CD    1 
ATOM   16155 N  NE    . ARG F 1 217 ? 137.768 112.682 146.438 1.00 98.74  ? 217 ARG F NE    1 
ATOM   16156 C  CZ    . ARG F 1 217 ? 137.362 113.162 147.605 1.00 100.85 ? 217 ARG F CZ    1 
ATOM   16157 N  NH1   . ARG F 1 217 ? 136.078 113.300 147.886 1.00 99.87  ? 217 ARG F NH1   1 
ATOM   16158 N  NH2   . ARG F 1 217 ? 138.268 113.512 148.512 1.00 98.01  ? 217 ARG F NH2   1 
ATOM   16159 N  N     . LEU F 1 218 ? 138.513 110.917 140.674 1.00 95.29  ? 218 LEU F N     1 
ATOM   16160 C  CA    . LEU F 1 218 ? 137.719 110.413 139.576 1.00 100.05 ? 218 LEU F CA    1 
ATOM   16161 C  C     . LEU F 1 218 ? 136.276 110.209 140.026 1.00 106.53 ? 218 LEU F C     1 
ATOM   16162 O  O     . LEU F 1 218 ? 136.003 110.072 141.219 1.00 110.68 ? 218 LEU F O     1 
ATOM   16163 C  CB    . LEU F 1 218 ? 138.307 109.105 139.062 1.00 100.50 ? 218 LEU F CB    1 
ATOM   16164 C  CG    . LEU F 1 218 ? 139.781 109.180 138.673 1.00 100.68 ? 218 LEU F CG    1 
ATOM   16165 C  CD1   . LEU F 1 218 ? 140.216 107.888 138.020 1.00 101.98 ? 218 LEU F CD1   1 
ATOM   16166 C  CD2   . LEU F 1 218 ? 140.038 110.355 137.753 1.00 100.49 ? 218 LEU F CD2   1 
ATOM   16167 N  N     . PRO F 1 219 ? 135.329 110.197 139.087 1.00 115.61 ? 219 PRO F N     1 
ATOM   16168 C  CA    . PRO F 1 219 ? 133.922 110.056 139.486 1.00 114.06 ? 219 PRO F CA    1 
ATOM   16169 C  C     . PRO F 1 219 ? 133.644 108.804 140.292 1.00 115.80 ? 219 PRO F C     1 
ATOM   16170 O  O     . PRO F 1 219 ? 132.725 108.805 141.120 1.00 119.30 ? 219 PRO F O     1 
ATOM   16171 C  CB    . PRO F 1 219 ? 133.176 110.042 138.144 1.00 116.38 ? 219 PRO F CB    1 
ATOM   16172 C  CG    . PRO F 1 219 ? 134.212 109.758 137.114 1.00 119.68 ? 219 PRO F CG    1 
ATOM   16173 C  CD    . PRO F 1 219 ? 135.472 110.348 137.631 1.00 116.09 ? 219 PRO F CD    1 
ATOM   16174 N  N     . ASP F 1 220 ? 134.403 107.735 140.082 1.00 114.63 ? 220 ASP F N     1 
ATOM   16175 C  CA    . ASP F 1 220 ? 134.206 106.500 140.829 1.00 118.08 ? 220 ASP F CA    1 
ATOM   16176 C  C     . ASP F 1 220 ? 134.806 106.552 142.227 1.00 114.00 ? 220 ASP F C     1 
ATOM   16177 O  O     . ASP F 1 220 ? 134.809 105.530 142.920 1.00 113.42 ? 220 ASP F O     1 
ATOM   16178 C  CB    . ASP F 1 220 ? 134.798 105.320 140.057 1.00 118.03 ? 220 ASP F CB    1 
ATOM   16179 C  CG    . ASP F 1 220 ? 136.259 105.519 139.722 1.00 121.13 ? 220 ASP F CG    1 
ATOM   16180 O  OD1   . ASP F 1 220 ? 136.898 106.390 140.345 1.00 123.02 ? 220 ASP F OD1   1 
ATOM   16181 O  OD2   . ASP F 1 220 ? 136.767 104.808 138.832 1.00 123.64 ? 220 ASP F OD2   1 
ATOM   16182 N  N     . GLY F 1 221 ? 135.317 107.704 142.654 1.00 105.68 ? 221 GLY F N     1 
ATOM   16183 C  CA    . GLY F 1 221 ? 135.869 107.863 143.977 1.00 107.39 ? 221 GLY F CA    1 
ATOM   16184 C  C     . GLY F 1 221 ? 137.368 107.682 144.068 1.00 110.20 ? 221 GLY F C     1 
ATOM   16185 O  O     . GLY F 1 221 ? 137.969 108.114 145.056 1.00 112.26 ? 221 GLY F O     1 
ATOM   16186 N  N     . SER F 1 222 ? 137.990 107.067 143.067 1.00 105.62 ? 222 SER F N     1 
ATOM   16187 C  CA    . SER F 1 222 ? 139.433 106.887 143.092 1.00 102.32 ? 222 SER F CA    1 
ATOM   16188 C  C     . SER F 1 222 ? 140.125 108.239 143.086 1.00 97.48  ? 222 SER F C     1 
ATOM   16189 O  O     . SER F 1 222 ? 139.653 109.191 142.462 1.00 109.23 ? 222 SER F O     1 
ATOM   16190 C  CB    . SER F 1 222 ? 139.883 106.067 141.888 1.00 102.98 ? 222 SER F CB    1 
ATOM   16191 O  OG    . SER F 1 222 ? 139.067 104.923 141.721 1.00 107.48 ? 222 SER F OG    1 
ATOM   16192 N  N     . ARG F 1 223 ? 141.248 108.326 143.787 1.00 85.28  ? 223 ARG F N     1 
ATOM   16193 C  CA    . ARG F 1 223 ? 142.028 109.553 143.862 1.00 88.43  ? 223 ARG F CA    1 
ATOM   16194 C  C     . ARG F 1 223 ? 143.299 109.388 143.044 1.00 87.07  ? 223 ARG F C     1 
ATOM   16195 O  O     . ARG F 1 223 ? 144.040 108.422 143.234 1.00 99.91  ? 223 ARG F O     1 
ATOM   16196 C  CB    . ARG F 1 223 ? 142.365 109.893 145.312 1.00 92.95  ? 223 ARG F CB    1 
ATOM   16197 C  CG    . ARG F 1 223 ? 141.160 110.295 146.131 1.00 95.48  ? 223 ARG F CG    1 
ATOM   16198 C  CD    . ARG F 1 223 ? 141.442 110.214 147.613 1.00 96.46  ? 223 ARG F CD    1 
ATOM   16199 N  NE    . ARG F 1 223 ? 141.404 108.840 148.096 1.00 100.90 ? 223 ARG F NE    1 
ATOM   16200 C  CZ    . ARG F 1 223 ? 141.749 108.466 149.319 1.00 101.15 ? 223 ARG F CZ    1 
ATOM   16201 N  NH1   . ARG F 1 223 ? 142.156 109.344 150.221 1.00 98.86  ? 223 ARG F NH1   1 
ATOM   16202 N  NH2   . ARG F 1 223 ? 141.683 107.180 149.648 1.00 97.22  ? 223 ARG F NH2   1 
ATOM   16203 N  N     . VAL F 1 224 ? 143.551 110.328 142.141 1.00 75.41  ? 224 VAL F N     1 
ATOM   16204 C  CA    . VAL F 1 224 ? 144.674 110.255 141.218 1.00 77.41  ? 224 VAL F CA    1 
ATOM   16205 C  C     . VAL F 1 224 ? 145.577 111.452 141.468 1.00 80.50  ? 224 VAL F C     1 
ATOM   16206 O  O     . VAL F 1 224 ? 145.137 112.601 141.361 1.00 93.46  ? 224 VAL F O     1 
ATOM   16207 C  CB    . VAL F 1 224 ? 144.203 110.229 139.759 1.00 80.88  ? 224 VAL F CB    1 
ATOM   16208 C  CG1   . VAL F 1 224 ? 145.390 110.210 138.827 1.00 82.38  ? 224 VAL F CG1   1 
ATOM   16209 C  CG2   . VAL F 1 224 ? 143.311 109.033 139.521 1.00 89.82  ? 224 VAL F CG2   1 
ATOM   16210 N  N     . ASN F 1 225 ? 146.839 111.185 141.778 1.00 72.32  ? 225 ASN F N     1 
ATOM   16211 C  CA    . ASN F 1 225 ? 147.845 112.217 141.980 1.00 70.26  ? 225 ASN F CA    1 
ATOM   16212 C  C     . ASN F 1 225 ? 148.940 112.030 140.945 1.00 84.89  ? 225 ASN F C     1 
ATOM   16213 O  O     . ASN F 1 225 ? 149.399 110.908 140.725 1.00 94.72  ? 225 ASN F O     1 
ATOM   16214 C  CB    . ASN F 1 225 ? 148.424 112.146 143.391 1.00 78.36  ? 225 ASN F CB    1 
ATOM   16215 C  CG    . ASN F 1 225 ? 149.388 113.268 143.680 1.00 79.18  ? 225 ASN F CG    1 
ATOM   16216 O  OD1   . ASN F 1 225 ? 150.584 113.146 143.440 1.00 82.26  ? 225 ASN F OD1   1 
ATOM   16217 N  ND2   . ASN F 1 225 ? 148.875 114.369 144.203 1.00 85.62  ? 225 ASN F ND2   1 
ATOM   16218 N  N     . VAL F 1 226 ? 149.350 113.121 140.304 1.00 91.35  ? 226 VAL F N     1 
ATOM   16219 C  CA    . VAL F 1 226 ? 150.334 113.076 139.232 1.00 81.42  ? 226 VAL F CA    1 
ATOM   16220 C  C     . VAL F 1 226 ? 151.374 114.158 139.469 1.00 88.61  ? 226 VAL F C     1 
ATOM   16221 O  O     . VAL F 1 226 ? 151.027 115.300 139.790 1.00 94.72  ? 226 VAL F O     1 
ATOM   16222 C  CB    . VAL F 1 226 ? 149.678 113.259 137.854 1.00 83.09  ? 226 VAL F CB    1 
ATOM   16223 C  CG1   . VAL F 1 226 ? 150.725 113.204 136.767 1.00 91.26  ? 226 VAL F CG1   1 
ATOM   16224 C  CG2   . VAL F 1 226 ? 148.627 112.199 137.632 1.00 85.75  ? 226 VAL F CG2   1 
ATOM   16225 N  N     . ILE F 1 227 ? 152.643 113.793 139.304 1.00 90.76  ? 227 ILE F N     1 
ATOM   16226 C  CA    . ILE F 1 227 ? 153.767 114.717 139.376 1.00 90.96  ? 227 ILE F CA    1 
ATOM   16227 C  C     . ILE F 1 227 ? 154.542 114.620 138.070 1.00 94.82  ? 227 ILE F C     1 
ATOM   16228 O  O     . ILE F 1 227 ? 154.839 113.515 137.598 1.00 97.13  ? 227 ILE F O     1 
ATOM   16229 C  CB    . ILE F 1 227 ? 154.685 114.413 140.570 1.00 80.61  ? 227 ILE F CB    1 
ATOM   16230 C  CG1   . ILE F 1 227 ? 153.967 114.689 141.883 1.00 84.02  ? 227 ILE F CG1   1 
ATOM   16231 C  CG2   . ILE F 1 227 ? 155.935 115.258 140.488 1.00 94.92  ? 227 ILE F CG2   1 
ATOM   16232 C  CD1   . ILE F 1 227 ? 154.002 116.132 142.291 1.00 94.34  ? 227 ILE F CD1   1 
ATOM   16233 N  N     . ALA F 1 228 ? 154.875 115.772 137.501 1.00 98.39  ? 228 ALA F N     1 
ATOM   16234 C  CA    . ALA F 1 228 ? 155.480 115.855 136.185 1.00 96.96  ? 228 ALA F CA    1 
ATOM   16235 C  C     . ALA F 1 228 ? 156.999 115.721 136.256 1.00 97.45  ? 228 ALA F C     1 
ATOM   16236 O  O     . ALA F 1 228 ? 157.600 115.893 137.317 1.00 106.91 ? 228 ALA F O     1 
ATOM   16237 C  CB    . ALA F 1 228 ? 155.103 117.179 135.534 1.00 105.77 ? 228 ALA F CB    1 
ATOM   16238 N  N     . PRO F 1 229 ? 157.643 115.423 135.129 1.00 97.86  ? 229 PRO F N     1 
ATOM   16239 C  CA    . PRO F 1 229 ? 159.089 115.171 135.130 1.00 95.47  ? 229 PRO F CA    1 
ATOM   16240 C  C     . PRO F 1 229 ? 159.893 116.328 135.696 1.00 103.01 ? 229 PRO F C     1 
ATOM   16241 O  O     . PRO F 1 229 ? 160.896 116.091 136.386 1.00 113.68 ? 229 PRO F O     1 
ATOM   16242 C  CB    . PRO F 1 229 ? 159.422 114.946 133.650 1.00 105.42 ? 229 PRO F CB    1 
ATOM   16243 C  CG    . PRO F 1 229 ? 158.151 114.800 132.939 1.00 114.27 ? 229 PRO F CG    1 
ATOM   16244 C  CD    . PRO F 1 229 ? 157.012 115.079 133.847 1.00 110.23 ? 229 PRO F CD    1 
ATOM   16245 N  N     . PRO F 1 230 ? 159.534 117.587 135.422 1.00 94.98  ? 230 PRO F N     1 
ATOM   16246 C  CA    . PRO F 1 230 ? 160.376 118.677 135.945 1.00 96.60  ? 230 PRO F CA    1 
ATOM   16247 C  C     . PRO F 1 230 ? 160.544 118.631 137.449 1.00 103.50 ? 230 PRO F C     1 
ATOM   16248 O  O     . PRO F 1 230 ? 161.609 119.005 137.955 1.00 94.97  ? 230 PRO F O     1 
ATOM   16249 C  CB    . PRO F 1 230 ? 159.644 119.948 135.492 1.00 92.34  ? 230 PRO F CB    1 
ATOM   16250 C  CG    . PRO F 1 230 ? 158.313 119.503 135.048 1.00 101.81 ? 230 PRO F CG    1 
ATOM   16251 C  CD    . PRO F 1 230 ? 158.491 118.123 134.535 1.00 94.65  ? 230 PRO F CD    1 
ATOM   16252 N  N     . LEU F 1 231 ? 159.527 118.180 138.180 1.00 109.27 ? 231 LEU F N     1 
ATOM   16253 C  CA    . LEU F 1 231 ? 159.633 117.999 139.620 1.00 92.11  ? 231 LEU F CA    1 
ATOM   16254 C  C     . LEU F 1 231 ? 160.108 116.597 139.975 1.00 90.84  ? 231 LEU F C     1 
ATOM   16255 O  O     . LEU F 1 231 ? 160.999 116.436 140.810 1.00 105.21 ? 231 LEU F O     1 
ATOM   16256 C  CB    . LEU F 1 231 ? 158.287 118.278 140.283 1.00 86.91  ? 231 LEU F CB    1 
ATOM   16257 C  CG    . LEU F 1 231 ? 157.653 119.619 139.938 1.00 91.99  ? 231 LEU F CG    1 
ATOM   16258 C  CD1   . LEU F 1 231 ? 156.375 119.794 140.720 1.00 99.69  ? 231 LEU F CD1   1 
ATOM   16259 C  CD2   . LEU F 1 231 ? 158.608 120.756 140.212 1.00 98.61  ? 231 LEU F CD2   1 
ATOM   16260 N  N     . ALA F 1 232 ? 159.529 115.576 139.352 1.00 73.85  ? 232 ALA F N     1 
ATOM   16261 C  CA    . ALA F 1 232 ? 159.935 114.200 139.604 1.00 77.67  ? 232 ALA F CA    1 
ATOM   16262 C  C     . ALA F 1 232 ? 161.181 113.901 138.785 1.00 90.22  ? 232 ALA F C     1 
ATOM   16263 O  O     . ALA F 1 232 ? 161.126 113.850 137.554 1.00 105.81 ? 232 ALA F O     1 
ATOM   16264 C  CB    . ALA F 1 232 ? 158.809 113.235 139.255 1.00 83.85  ? 232 ALA F CB    1 
ATOM   16265 N  N     . LEU F 1 233 ? 162.306 113.691 139.466 1.00 98.10  ? 233 LEU F N     1 
ATOM   16266 C  CA    . LEU F 1 233 ? 163.561 113.474 138.758 1.00 95.06  ? 233 LEU F CA    1 
ATOM   16267 C  C     . LEU F 1 233 ? 163.514 112.206 137.920 1.00 101.06 ? 233 LEU F C     1 
ATOM   16268 O  O     . LEU F 1 233 ? 163.979 112.192 136.776 1.00 107.69 ? 233 LEU F O     1 
ATOM   16269 C  CB    . LEU F 1 233 ? 164.713 113.405 139.754 1.00 95.28  ? 233 LEU F CB    1 
ATOM   16270 C  CG    . LEU F 1 233 ? 164.830 114.603 140.688 1.00 94.98  ? 233 LEU F CG    1 
ATOM   16271 C  CD1   . LEU F 1 233 ? 166.054 114.453 141.564 1.00 99.53  ? 233 LEU F CD1   1 
ATOM   16272 C  CD2   . LEU F 1 233 ? 164.879 115.888 139.897 1.00 100.84 ? 233 LEU F CD2   1 
ATOM   16273 N  N     . ASP F 1 234 ? 162.948 111.132 138.468 1.00 113.74 ? 234 ASP F N     1 
ATOM   16274 C  CA    . ASP F 1 234 ? 162.975 109.822 137.828 1.00 116.24 ? 234 ASP F CA    1 
ATOM   16275 C  C     . ASP F 1 234 ? 161.799 109.600 136.886 1.00 114.35 ? 234 ASP F C     1 
ATOM   16276 O  O     . ASP F 1 234 ? 161.420 108.450 136.636 1.00 116.71 ? 234 ASP F O     1 
ATOM   16277 C  CB    . ASP F 1 234 ? 163.022 108.725 138.892 1.00 121.64 ? 234 ASP F CB    1 
ATOM   16278 C  CG    . ASP F 1 234 ? 161.918 108.862 139.926 1.00 124.51 ? 234 ASP F CG    1 
ATOM   16279 O  OD1   . ASP F 1 234 ? 161.182 109.869 139.886 1.00 117.67 ? 234 ASP F OD1   1 
ATOM   16280 O  OD2   . ASP F 1 234 ? 161.789 107.961 140.781 1.00 121.00 ? 234 ASP F OD2   1 
ATOM   16281 N  N     . GLY F 1 235 ? 161.218 110.667 136.348 1.00 102.05 ? 235 GLY F N     1 
ATOM   16282 C  CA    . GLY F 1 235 ? 160.115 110.552 135.427 1.00 103.26 ? 235 GLY F CA    1 
ATOM   16283 C  C     . GLY F 1 235 ? 158.796 110.882 136.089 1.00 107.27 ? 235 GLY F C     1 
ATOM   16284 O  O     . GLY F 1 235 ? 158.721 111.075 137.305 1.00 109.90 ? 235 GLY F O     1 
ATOM   16285 N  N     . PRO F 1 236 ? 157.727 110.957 135.303 1.00 103.01 ? 236 PRO F N     1 
ATOM   16286 C  CA    . PRO F 1 236 ? 156.417 111.259 135.884 1.00 93.31  ? 236 PRO F CA    1 
ATOM   16287 C  C     . PRO F 1 236 ? 156.034 110.207 136.908 1.00 95.79  ? 236 PRO F C     1 
ATOM   16288 O  O     . PRO F 1 236 ? 156.305 109.019 136.729 1.00 102.82 ? 236 PRO F O     1 
ATOM   16289 C  CB    . PRO F 1 236 ? 155.472 111.238 134.679 1.00 93.59  ? 236 PRO F CB    1 
ATOM   16290 C  CG    . PRO F 1 236 ? 156.339 111.255 133.480 1.00 102.11 ? 236 PRO F CG    1 
ATOM   16291 C  CD    . PRO F 1 236 ? 157.639 110.655 133.868 1.00 105.84 ? 236 PRO F CD    1 
ATOM   16292 N  N     . THR F 1 237 ? 155.399 110.648 137.988 1.00 92.40  ? 237 THR F N     1 
ATOM   16293 C  CA    . THR F 1 237 ? 154.935 109.739 139.025 1.00 93.24  ? 237 THR F CA    1 
ATOM   16294 C  C     . THR F 1 237 ? 153.422 109.815 139.119 1.00 93.71  ? 237 THR F C     1 
ATOM   16295 O  O     . THR F 1 237 ? 152.841 110.902 139.086 1.00 99.01  ? 237 THR F O     1 
ATOM   16296 C  CB    . THR F 1 237 ? 155.548 110.057 140.385 1.00 92.79  ? 237 THR F CB    1 
ATOM   16297 O  OG1   . THR F 1 237 ? 154.933 111.227 140.927 1.00 100.34 ? 237 THR F OG1   1 
ATOM   16298 C  CG2   . THR F 1 237 ? 157.039 110.281 140.256 1.00 98.55  ? 237 THR F CG2   1 
ATOM   16299 N  N     . LEU F 1 238 ? 152.796 108.653 139.236 1.00 87.02  ? 238 LEU F N     1 
ATOM   16300 C  CA    . LEU F 1 238 ? 151.349 108.535 139.273 1.00 79.18  ? 238 LEU F CA    1 
ATOM   16301 C  C     . LEU F 1 238 ? 150.948 107.696 140.473 1.00 83.60  ? 238 LEU F C     1 
ATOM   16302 O  O     . LEU F 1 238 ? 151.605 106.705 140.793 1.00 97.89  ? 238 LEU F O     1 
ATOM   16303 C  CB    . LEU F 1 238 ? 150.831 107.905 137.984 1.00 84.58  ? 238 LEU F CB    1 
ATOM   16304 C  CG    . LEU F 1 238 ? 149.387 107.422 137.951 1.00 90.02  ? 238 LEU F CG    1 
ATOM   16305 C  CD1   . LEU F 1 238 ? 148.436 108.592 138.010 1.00 94.58  ? 238 LEU F CD1   1 
ATOM   16306 C  CD2   . LEU F 1 238 ? 149.160 106.617 136.696 1.00 92.99  ? 238 LEU F CD2   1 
ATOM   16307 N  N     . THR F 1 239 ? 149.873 108.099 141.140 1.00 82.60  ? 239 THR F N     1 
ATOM   16308 C  CA    . THR F 1 239 ? 149.358 107.374 142.294 1.00 82.19  ? 239 THR F CA    1 
ATOM   16309 C  C     . THR F 1 239 ? 147.848 107.314 142.182 1.00 87.75  ? 239 THR F C     1 
ATOM   16310 O  O     . THR F 1 239 ? 147.184 108.351 142.233 1.00 103.86 ? 239 THR F O     1 
ATOM   16311 C  CB    . THR F 1 239 ? 149.763 108.048 143.605 1.00 88.03  ? 239 THR F CB    1 
ATOM   16312 O  OG1   . THR F 1 239 ? 151.159 108.358 143.573 1.00 97.74  ? 239 THR F OG1   1 
ATOM   16313 C  CG2   . THR F 1 239 ? 149.475 107.137 144.779 1.00 87.65  ? 239 THR F CG2   1 
ATOM   16314 N  N     . ILE F 1 240 ? 147.310 106.113 142.031 1.00 84.31  ? 240 ILE F N     1 
ATOM   16315 C  CA    . ILE F 1 240 ? 145.875 105.897 141.932 1.00 85.17  ? 240 ILE F CA    1 
ATOM   16316 C  C     . ILE F 1 240 ? 145.458 105.112 143.160 1.00 87.16  ? 240 ILE F C     1 
ATOM   16317 O  O     . ILE F 1 240 ? 145.815 103.939 143.306 1.00 97.61  ? 240 ILE F O     1 
ATOM   16318 C  CB    . ILE F 1 240 ? 145.497 105.149 140.649 1.00 87.43  ? 240 ILE F CB    1 
ATOM   16319 C  CG1   . ILE F 1 240 ? 145.854 105.978 139.422 1.00 88.01  ? 240 ILE F CG1   1 
ATOM   16320 C  CG2   . ILE F 1 240 ? 144.021 104.832 140.644 1.00 93.30  ? 240 ILE F CG2   1 
ATOM   16321 C  CD1   . ILE F 1 240 ? 146.306 105.145 138.263 1.00 90.76  ? 240 ILE F CD1   1 
ATOM   16322 N  N     . ARG F 1 241 ? 144.704 105.748 144.041 1.00 96.40  ? 241 ARG F N     1 
ATOM   16323 C  CA    . ARG F 1 241 ? 144.181 105.111 145.240 1.00 94.69  ? 241 ARG F CA    1 
ATOM   16324 C  C     . ARG F 1 241 ? 142.710 104.814 144.999 1.00 98.88  ? 241 ARG F C     1 
ATOM   16325 O  O     . ARG F 1 241 ? 141.878 105.727 145.001 1.00 105.78 ? 241 ARG F O     1 
ATOM   16326 C  CB    . ARG F 1 241 ? 144.377 106.005 146.457 1.00 94.77  ? 241 ARG F CB    1 
ATOM   16327 C  CG    . ARG F 1 241 ? 145.827 106.200 146.820 1.00 95.64  ? 241 ARG F CG    1 
ATOM   16328 C  CD    . ARG F 1 241 ? 145.976 106.825 148.181 1.00 95.19  ? 241 ARG F CD    1 
ATOM   16329 N  NE    . ARG F 1 241 ? 145.799 108.269 148.127 1.00 95.97  ? 241 ARG F NE    1 
ATOM   16330 C  CZ    . ARG F 1 241 ? 145.767 109.056 149.191 1.00 101.12 ? 241 ARG F CZ    1 
ATOM   16331 N  NH1   . ARG F 1 241 ? 145.910 108.572 150.412 1.00 101.54 ? 241 ARG F NH1   1 
ATOM   16332 N  NH2   . ARG F 1 241 ? 145.585 110.362 149.025 1.00 100.28 ? 241 ARG F NH2   1 
ATOM   16333 N  N     . LYS F 1 242 ? 142.399 103.543 144.778 1.00 112.60 ? 242 LYS F N     1 
ATOM   16334 C  CA    . LYS F 1 242 ? 141.024 103.140 144.562 1.00 112.57 ? 242 LYS F CA    1 
ATOM   16335 C  C     . LYS F 1 242 ? 140.225 103.309 145.848 1.00 115.87 ? 242 LYS F C     1 
ATOM   16336 O  O     . LYS F 1 242 ? 140.771 103.342 146.952 1.00 120.47 ? 242 LYS F O     1 
ATOM   16337 C  CB    . LYS F 1 242 ? 140.965 101.696 144.073 1.00 115.21 ? 242 LYS F CB    1 
ATOM   16338 C  CG    . LYS F 1 242 ? 141.774 101.448 142.807 1.00 117.57 ? 242 LYS F CG    1 
ATOM   16339 C  CD    . LYS F 1 242 ? 141.691 100.002 142.362 1.00 117.75 ? 242 LYS F CD    1 
ATOM   16340 C  CE    . LYS F 1 242 ? 140.275 99.620  141.988 1.00 119.67 ? 242 LYS F CE    1 
ATOM   16341 N  NZ    . LYS F 1 242 ? 140.238 98.447  141.079 1.00 124.41 ? 242 LYS F NZ    1 
ATOM   16342 N  N     . PHE F 1 243 ? 138.914 103.428 145.692 1.00 123.49 ? 243 PHE F N     1 
ATOM   16343 C  CA    . PHE F 1 243 ? 138.044 103.811 146.798 1.00 125.45 ? 243 PHE F CA    1 
ATOM   16344 C  C     . PHE F 1 243 ? 137.894 102.645 147.766 1.00 128.16 ? 243 PHE F C     1 
ATOM   16345 O  O     . PHE F 1 243 ? 137.218 101.658 147.473 1.00 130.12 ? 243 PHE F O     1 
ATOM   16346 C  CB    . PHE F 1 243 ? 136.691 104.255 146.261 1.00 129.92 ? 243 PHE F CB    1 
ATOM   16347 C  CG    . PHE F 1 243 ? 135.811 104.901 147.285 1.00 131.91 ? 243 PHE F CG    1 
ATOM   16348 C  CD1   . PHE F 1 243 ? 134.453 104.985 147.067 1.00 129.70 ? 243 PHE F CD1   1 
ATOM   16349 C  CD2   . PHE F 1 243 ? 136.331 105.422 148.459 1.00 131.59 ? 243 PHE F CD2   1 
ATOM   16350 C  CE1   . PHE F 1 243 ? 133.629 105.571 147.987 1.00 130.63 ? 243 PHE F CE1   1 
ATOM   16351 C  CE2   . PHE F 1 243 ? 135.506 106.013 149.390 1.00 130.16 ? 243 PHE F CE2   1 
ATOM   16352 C  CZ    . PHE F 1 243 ? 134.153 106.088 149.156 1.00 131.15 ? 243 PHE F CZ    1 
ATOM   16353 N  N     . LYS F 1 244 ? 138.522 102.765 148.934 1.00 139.90 ? 244 LYS F N     1 
ATOM   16354 C  CA    . LYS F 1 244 ? 138.448 101.748 149.984 1.00 140.97 ? 244 LYS F CA    1 
ATOM   16355 C  C     . LYS F 1 244 ? 137.467 102.260 151.033 1.00 142.68 ? 244 LYS F C     1 
ATOM   16356 O  O     . LYS F 1 244 ? 137.827 103.000 151.949 1.00 145.00 ? 244 LYS F O     1 
ATOM   16357 C  CB    . LYS F 1 244 ? 139.833 101.484 150.565 1.00 141.34 ? 244 LYS F CB    1 
ATOM   16358 C  CG    . LYS F 1 244 ? 140.328 100.022 150.593 1.00 141.02 ? 244 LYS F CG    1 
ATOM   16359 C  CD    . LYS F 1 244 ? 139.789 99.118  149.482 1.00 141.07 ? 244 LYS F CD    1 
ATOM   16360 C  CE    . LYS F 1 244 ? 140.100 99.659  148.094 1.00 142.35 ? 244 LYS F CE    1 
ATOM   16361 N  NZ    . LYS F 1 244 ? 139.597 98.757  147.021 1.00 138.55 ? 244 LYS F NZ    1 
ATOM   16362 N  N     . LYS F 1 245 ? 136.205 101.853 150.893 1.00 148.38 ? 245 LYS F N     1 
ATOM   16363 C  CA    . LYS F 1 245 ? 135.115 102.474 151.641 1.00 151.91 ? 245 LYS F CA    1 
ATOM   16364 C  C     . LYS F 1 245 ? 135.132 102.108 153.121 1.00 152.65 ? 245 LYS F C     1 
ATOM   16365 O  O     . LYS F 1 245 ? 135.002 102.986 153.983 1.00 148.20 ? 245 LYS F O     1 
ATOM   16366 C  CB    . LYS F 1 245 ? 133.781 102.062 151.022 1.00 148.44 ? 245 LYS F CB    1 
ATOM   16367 C  CG    . LYS F 1 245 ? 133.561 102.611 149.626 1.00 147.07 ? 245 LYS F CG    1 
ATOM   16368 C  CD    . LYS F 1 245 ? 132.623 101.729 148.824 1.00 148.82 ? 245 LYS F CD    1 
ATOM   16369 C  CE    . LYS F 1 245 ? 133.342 100.496 148.301 1.00 148.28 ? 245 LYS F CE    1 
ATOM   16370 N  NZ    . LYS F 1 245 ? 132.514 99.733  147.329 1.00 148.56 ? 245 LYS F NZ    1 
ATOM   16371 N  N     . ASP F 1 246 ? 135.309 100.826 153.436 1.00 159.11 ? 246 ASP F N     1 
ATOM   16372 C  CA    . ASP F 1 246 ? 135.011 100.327 154.774 1.00 157.16 ? 246 ASP F CA    1 
ATOM   16373 C  C     . ASP F 1 246 ? 135.878 100.944 155.863 1.00 154.99 ? 246 ASP F C     1 
ATOM   16374 O  O     . ASP F 1 246 ? 135.680 100.618 157.038 1.00 153.84 ? 246 ASP F O     1 
ATOM   16375 C  CB    . ASP F 1 246 ? 135.162 98.807  154.799 1.00 156.62 ? 246 ASP F CB    1 
ATOM   16376 C  CG    . ASP F 1 246 ? 134.263 98.120  153.792 1.00 155.64 ? 246 ASP F CG    1 
ATOM   16377 O  OD1   . ASP F 1 246 ? 133.394 98.803  153.209 1.00 154.08 ? 246 ASP F OD1   1 
ATOM   16378 O  OD2   . ASP F 1 246 ? 134.427 96.901  153.580 1.00 156.40 ? 246 ASP F OD2   1 
ATOM   16379 N  N     . LYS F 1 247 ? 136.822 101.817 155.519 1.00 151.20 ? 247 LYS F N     1 
ATOM   16380 C  CA    . LYS F 1 247 ? 137.653 102.475 156.517 1.00 150.90 ? 247 LYS F CA    1 
ATOM   16381 C  C     . LYS F 1 247 ? 137.041 103.763 157.048 1.00 151.27 ? 247 LYS F C     1 
ATOM   16382 O  O     . LYS F 1 247 ? 137.586 104.343 157.993 1.00 148.00 ? 247 LYS F O     1 
ATOM   16383 C  CB    . LYS F 1 247 ? 139.039 102.772 155.939 1.00 149.31 ? 247 LYS F CB    1 
ATOM   16384 C  CG    . LYS F 1 247 ? 140.007 101.595 156.008 1.00 150.96 ? 247 LYS F CG    1 
ATOM   16385 C  CD    . LYS F 1 247 ? 139.455 100.338 155.345 1.00 151.76 ? 247 LYS F CD    1 
ATOM   16386 C  CE    . LYS F 1 247 ? 139.179 100.538 153.863 1.00 152.30 ? 247 LYS F CE    1 
ATOM   16387 N  NZ    . LYS F 1 247 ? 138.486 99.362  153.270 1.00 148.89 ? 247 LYS F NZ    1 
ATOM   16388 N  N     . LEU F 1 248 ? 135.931 104.219 156.477 1.00 148.97 ? 248 LEU F N     1 
ATOM   16389 C  CA    . LEU F 1 248 ? 135.271 105.434 156.937 1.00 147.22 ? 248 LEU F CA    1 
ATOM   16390 C  C     . LEU F 1 248 ? 134.139 105.159 157.916 1.00 143.05 ? 248 LEU F C     1 
ATOM   16391 O  O     . LEU F 1 248 ? 133.391 106.084 158.246 1.00 141.84 ? 248 LEU F O     1 
ATOM   16392 C  CB    . LEU F 1 248 ? 134.722 106.221 155.743 1.00 149.18 ? 248 LEU F CB    1 
ATOM   16393 C  CG    . LEU F 1 248 ? 135.662 106.404 154.551 1.00 149.14 ? 248 LEU F CG    1 
ATOM   16394 C  CD1   . LEU F 1 248 ? 134.932 107.085 153.405 1.00 145.34 ? 248 LEU F CD1   1 
ATOM   16395 C  CD2   . LEU F 1 248 ? 136.893 107.196 154.955 1.00 143.08 ? 248 LEU F CD2   1 
ATOM   16396 N  N     . THR F 1 249 ? 133.988 103.925 158.380 1.00 140.15 ? 249 THR F N     1 
ATOM   16397 C  CA    . THR F 1 249 ? 132.844 103.551 159.194 1.00 141.98 ? 249 THR F CA    1 
ATOM   16398 C  C     . THR F 1 249 ? 133.175 103.634 160.679 1.00 137.47 ? 249 THR F C     1 
ATOM   16399 O  O     . THR F 1 249 ? 134.328 103.513 161.097 1.00 132.96 ? 249 THR F O     1 
ATOM   16400 C  CB    . THR F 1 249 ? 132.380 102.136 158.852 1.00 143.66 ? 249 THR F CB    1 
ATOM   16401 O  OG1   . THR F 1 249 ? 133.235 101.183 159.493 1.00 141.50 ? 249 THR F OG1   1 
ATOM   16402 C  CG2   . THR F 1 249 ? 132.410 101.911 157.348 1.00 144.90 ? 249 THR F CG2   1 
ATOM   16403 N  N     . MET F 1 250 ? 132.129 103.842 161.481 1.00 122.07 ? 250 MET F N     1 
ATOM   16404 C  CA    . MET F 1 250 ? 132.278 103.836 162.928 1.00 118.66 ? 250 MET F CA    1 
ATOM   16405 C  C     . MET F 1 250 ? 132.678 102.466 163.453 1.00 121.75 ? 250 MET F C     1 
ATOM   16406 O  O     . MET F 1 250 ? 133.170 102.368 164.582 1.00 124.83 ? 250 MET F O     1 
ATOM   16407 C  CB    . MET F 1 250 ? 130.973 104.282 163.587 1.00 122.04 ? 250 MET F CB    1 
ATOM   16408 C  CG    . MET F 1 250 ? 131.063 104.494 165.090 1.00 123.88 ? 250 MET F CG    1 
ATOM   16409 S  SD    . MET F 1 250 ? 131.909 106.010 165.572 1.00 126.71 ? 250 MET F SD    1 
ATOM   16410 C  CE    . MET F 1 250 ? 130.789 107.254 164.948 1.00 120.19 ? 250 MET F CE    1 
ATOM   16411 N  N     . LYS F 1 251 ? 132.474 101.408 162.667 1.00 129.47 ? 251 LYS F N     1 
ATOM   16412 C  CA    . LYS F 1 251 ? 132.870 100.079 163.114 1.00 130.77 ? 251 LYS F CA    1 
ATOM   16413 C  C     . LYS F 1 251 ? 134.353 100.036 163.446 1.00 132.62 ? 251 LYS F C     1 
ATOM   16414 O  O     . LYS F 1 251 ? 134.765 99.369  164.400 1.00 134.02 ? 251 LYS F O     1 
ATOM   16415 C  CB    . LYS F 1 251 ? 132.535 99.045  162.044 1.00 130.38 ? 251 LYS F CB    1 
ATOM   16416 C  CG    . LYS F 1 251 ? 131.050 98.862  161.807 1.00 131.70 ? 251 LYS F CG    1 
ATOM   16417 C  CD    . LYS F 1 251 ? 130.732 97.460  161.311 1.00 133.27 ? 251 LYS F CD    1 
ATOM   16418 C  CE    . LYS F 1 251 ? 131.388 97.170  159.969 1.00 133.85 ? 251 LYS F CE    1 
ATOM   16419 N  NZ    . LYS F 1 251 ? 130.730 97.911  158.860 1.00 133.69 ? 251 LYS F NZ    1 
ATOM   16420 N  N     . ASN F 1 252 ? 135.172 100.741 162.666 1.00 129.79 ? 252 ASN F N     1 
ATOM   16421 C  CA    . ASN F 1 252 ? 136.599 100.776 162.955 1.00 127.29 ? 252 ASN F CA    1 
ATOM   16422 C  C     . ASN F 1 252 ? 136.864 101.400 164.316 1.00 127.26 ? 252 ASN F C     1 
ATOM   16423 O  O     . ASN F 1 252 ? 137.664 100.879 165.102 1.00 128.12 ? 252 ASN F O     1 
ATOM   16424 C  CB    . ASN F 1 252 ? 137.334 101.546 161.860 1.00 128.02 ? 252 ASN F CB    1 
ATOM   16425 C  CG    . ASN F 1 252 ? 137.108 100.956 160.487 1.00 130.54 ? 252 ASN F CG    1 
ATOM   16426 O  OD1   . ASN F 1 252 ? 136.843 101.678 159.527 1.00 133.33 ? 252 ASN F OD1   1 
ATOM   16427 N  ND2   . ASN F 1 252 ? 137.209 99.637  160.384 1.00 128.67 ? 252 ASN F ND2   1 
ATOM   16428 N  N     . LEU F 1 253 ? 136.197 102.513 164.621 1.00 116.25 ? 253 LEU F N     1 
ATOM   16429 C  CA    . LEU F 1 253 ? 136.381 103.132 165.928 1.00 115.81 ? 253 LEU F CA    1 
ATOM   16430 C  C     . LEU F 1 253 ? 135.922 102.201 167.038 1.00 115.48 ? 253 LEU F C     1 
ATOM   16431 O  O     . LEU F 1 253 ? 136.579 102.092 168.079 1.00 119.75 ? 253 LEU F O     1 
ATOM   16432 C  CB    . LEU F 1 253 ? 135.624 104.455 165.999 1.00 113.27 ? 253 LEU F CB    1 
ATOM   16433 C  CG    . LEU F 1 253 ? 135.997 105.521 164.971 1.00 112.26 ? 253 LEU F CG    1 
ATOM   16434 C  CD1   . LEU F 1 253 ? 135.568 106.885 165.469 1.00 111.87 ? 253 LEU F CD1   1 
ATOM   16435 C  CD2   . LEU F 1 253 ? 137.481 105.506 164.665 1.00 113.97 ? 253 LEU F CD2   1 
ATOM   16436 N  N     . VAL F 1 254 ? 134.794 101.523 166.837 1.00 118.68 ? 254 VAL F N     1 
ATOM   16437 C  CA    . VAL F 1 254 ? 134.277 100.637 167.873 1.00 123.32 ? 254 VAL F CA    1 
ATOM   16438 C  C     . VAL F 1 254 ? 135.251 99.497  168.133 1.00 126.20 ? 254 VAL F C     1 
ATOM   16439 O  O     . VAL F 1 254 ? 135.530 99.150  169.286 1.00 120.81 ? 254 VAL F O     1 
ATOM   16440 C  CB    . VAL F 1 254 ? 132.886 100.113 167.479 1.00 121.58 ? 254 VAL F CB    1 
ATOM   16441 C  CG1   . VAL F 1 254 ? 132.448 99.015  168.428 1.00 123.32 ? 254 VAL F CG1   1 
ATOM   16442 C  CG2   . VAL F 1 254 ? 131.883 101.246 167.476 1.00 121.13 ? 254 VAL F CG2   1 
ATOM   16443 N  N     . GLU F 1 255 ? 135.786 98.895  167.069 1.00 140.21 ? 255 GLU F N     1 
ATOM   16444 C  CA    . GLU F 1 255 ? 136.680 97.757  167.248 1.00 137.83 ? 255 GLU F CA    1 
ATOM   16445 C  C     . GLU F 1 255 ? 138.037 98.186  167.787 1.00 139.62 ? 255 GLU F C     1 
ATOM   16446 O  O     . GLU F 1 255 ? 138.654 97.449  168.562 1.00 141.59 ? 255 GLU F O     1 
ATOM   16447 C  CB    . GLU F 1 255 ? 136.845 97.003  165.929 1.00 138.78 ? 255 GLU F CB    1 
ATOM   16448 C  CG    . GLU F 1 255 ? 137.951 97.533  165.038 1.00 139.38 ? 255 GLU F CG    1 
ATOM   16449 C  CD    . GLU F 1 255 ? 137.913 96.934  163.649 1.00 142.94 ? 255 GLU F CD    1 
ATOM   16450 O  OE1   . GLU F 1 255 ? 137.798 95.696  163.539 1.00 144.70 ? 255 GLU F OE1   1 
ATOM   16451 O  OE2   . GLU F 1 255 ? 137.998 97.700  162.666 1.00 142.30 ? 255 GLU F OE2   1 
ATOM   16452 N  N     . PHE F 1 256 ? 138.518 99.365  167.398 1.00 132.71 ? 256 PHE F N     1 
ATOM   16453 C  CA    . PHE F 1 256 ? 139.794 99.867  167.888 1.00 130.27 ? 256 PHE F CA    1 
ATOM   16454 C  C     . PHE F 1 256 ? 139.698 100.442 169.291 1.00 128.82 ? 256 PHE F C     1 
ATOM   16455 O  O     . PHE F 1 256 ? 140.703 100.940 169.807 1.00 127.06 ? 256 PHE F O     1 
ATOM   16456 C  CB    . PHE F 1 256 ? 140.341 100.941 166.944 1.00 125.23 ? 256 PHE F CB    1 
ATOM   16457 C  CG    . PHE F 1 256 ? 140.635 100.445 165.558 1.00 128.34 ? 256 PHE F CG    1 
ATOM   16458 C  CD1   . PHE F 1 256 ? 140.866 99.103  165.313 1.00 128.08 ? 256 PHE F CD1   1 
ATOM   16459 C  CD2   . PHE F 1 256 ? 140.687 101.330 164.497 1.00 130.65 ? 256 PHE F CD2   1 
ATOM   16460 C  CE1   . PHE F 1 256 ? 141.136 98.654  164.038 1.00 129.01 ? 256 PHE F CE1   1 
ATOM   16461 C  CE2   . PHE F 1 256 ? 140.958 100.887 163.219 1.00 131.89 ? 256 PHE F CE2   1 
ATOM   16462 C  CZ    . PHE F 1 256 ? 141.183 99.547  162.990 1.00 131.55 ? 256 PHE F CZ    1 
ATOM   16463 N  N     . ALA F 1 257 ? 138.522 100.400 169.911 1.00 126.90 ? 257 ALA F N     1 
ATOM   16464 C  CA    . ALA F 1 257 ? 138.280 100.906 171.255 1.00 126.23 ? 257 ALA F CA    1 
ATOM   16465 C  C     . ALA F 1 257 ? 138.371 102.421 171.336 1.00 123.84 ? 257 ALA F C     1 
ATOM   16466 O  O     . ALA F 1 257 ? 138.427 102.969 172.442 1.00 125.01 ? 257 ALA F O     1 
ATOM   16467 C  CB    . ALA F 1 257 ? 139.245 100.290 172.274 1.00 124.68 ? 257 ALA F CB    1 
ATOM   16468 N  N     . SER F 1 258 ? 138.391 103.120 170.200 1.00 111.31 ? 258 SER F N     1 
ATOM   16469 C  CA    . SER F 1 258 ? 138.364 104.575 170.248 1.00 108.64 ? 258 SER F CA    1 
ATOM   16470 C  C     . SER F 1 258 ? 137.104 105.074 170.933 1.00 109.85 ? 258 SER F C     1 
ATOM   16471 O  O     . SER F 1 258 ? 137.118 106.136 171.564 1.00 109.42 ? 258 SER F O     1 
ATOM   16472 C  CB    . SER F 1 258 ? 138.457 105.152 168.839 1.00 107.90 ? 258 SER F CB    1 
ATOM   16473 O  OG    . SER F 1 258 ? 139.698 104.829 168.241 1.00 115.69 ? 258 SER F OG    1 
ATOM   16474 N  N     . ILE F 1 259 ? 136.013 104.326 170.822 1.00 106.27 ? 259 ILE F N     1 
ATOM   16475 C  CA    . ILE F 1 259 ? 134.743 104.694 171.430 1.00 102.84 ? 259 ILE F CA    1 
ATOM   16476 C  C     . ILE F 1 259 ? 133.952 103.418 171.663 1.00 105.04 ? 259 ILE F C     1 
ATOM   16477 O  O     . ILE F 1 259 ? 133.900 102.541 170.798 1.00 112.61 ? 259 ILE F O     1 
ATOM   16478 C  CB    . ILE F 1 259 ? 133.970 105.689 170.540 1.00 99.26  ? 259 ILE F CB    1 
ATOM   16479 C  CG1   . ILE F 1 259 ? 132.712 106.186 171.247 1.00 105.56 ? 259 ILE F CG1   1 
ATOM   16480 C  CG2   . ILE F 1 259 ? 133.612 105.046 169.220 1.00 103.63 ? 259 ILE F CG2   1 
ATOM   16481 C  CD1   . ILE F 1 259 ? 132.985 107.141 172.377 1.00 107.35 ? 259 ILE F CD1   1 
ATOM   16482 N  N     . SER F 1 260 ? 133.339 103.313 172.836 1.00 112.65 ? 260 SER F N     1 
ATOM   16483 C  CA    . SER F 1 260 ? 132.555 102.137 173.152 1.00 115.66 ? 260 SER F CA    1 
ATOM   16484 C  C     . SER F 1 260 ? 131.300 102.101 172.287 1.00 119.31 ? 260 SER F C     1 
ATOM   16485 O  O     . SER F 1 260 ? 130.860 103.130 171.774 1.00 128.19 ? 260 SER F O     1 
ATOM   16486 C  CB    . SER F 1 260 ? 132.177 102.130 174.628 1.00 116.73 ? 260 SER F CB    1 
ATOM   16487 O  OG    . SER F 1 260 ? 131.132 103.047 174.884 1.00 117.15 ? 260 SER F OG    1 
ATOM   16488 N  N     . PRO F 1 261 ? 130.701 100.921 172.110 1.00 120.65 ? 261 PRO F N     1 
ATOM   16489 C  CA    . PRO F 1 261 ? 129.526 100.840 171.228 1.00 123.01 ? 261 PRO F CA    1 
ATOM   16490 C  C     . PRO F 1 261 ? 128.421 101.801 171.620 1.00 125.26 ? 261 PRO F C     1 
ATOM   16491 O  O     . PRO F 1 261 ? 127.747 102.354 170.744 1.00 126.65 ? 261 PRO F O     1 
ATOM   16492 C  CB    . PRO F 1 261 ? 129.088 99.377  171.365 1.00 120.37 ? 261 PRO F CB    1 
ATOM   16493 C  CG    . PRO F 1 261 ? 130.295 98.654  171.830 1.00 122.73 ? 261 PRO F CG    1 
ATOM   16494 C  CD    . PRO F 1 261 ? 131.053 99.614  172.685 1.00 119.93 ? 261 PRO F CD    1 
ATOM   16495 N  N     . GLU F 1 262 ? 128.210 102.016 172.918 1.00 130.77 ? 262 GLU F N     1 
ATOM   16496 C  CA    . GLU F 1 262 ? 127.215 102.993 173.344 1.00 129.23 ? 262 GLU F CA    1 
ATOM   16497 C  C     . GLU F 1 262 ? 127.618 104.397 172.920 1.00 126.16 ? 262 GLU F C     1 
ATOM   16498 O  O     . GLU F 1 262 ? 126.780 105.187 172.470 1.00 133.43 ? 262 GLU F O     1 
ATOM   16499 C  CB    . GLU F 1 262 ? 127.025 102.922 174.855 1.00 130.75 ? 262 GLU F CB    1 
ATOM   16500 C  CG    . GLU F 1 262 ? 126.437 101.608 175.331 1.00 137.20 ? 262 GLU F CG    1 
ATOM   16501 C  CD    . GLU F 1 262 ? 127.463 100.497 175.405 1.00 139.42 ? 262 GLU F CD    1 
ATOM   16502 O  OE1   . GLU F 1 262 ? 128.652 100.764 175.130 1.00 137.48 ? 262 GLU F OE1   1 
ATOM   16503 O  OE2   . GLU F 1 262 ? 127.082 99.356  175.739 1.00 138.35 ? 262 GLU F OE2   1 
ATOM   16504 N  N     . GLY F 1 263 ? 128.899 104.727 173.057 1.00 111.91 ? 263 GLY F N     1 
ATOM   16505 C  CA    . GLY F 1 263 ? 129.372 105.999 172.546 1.00 113.55 ? 263 GLY F CA    1 
ATOM   16506 C  C     . GLY F 1 263 ? 129.169 106.117 171.050 1.00 112.11 ? 263 GLY F C     1 
ATOM   16507 O  O     . GLY F 1 263 ? 128.816 107.182 170.545 1.00 118.62 ? 263 GLY F O     1 
ATOM   16508 N  N     . ALA F 1 264 ? 129.386 105.023 170.322 1.00 115.32 ? 264 ALA F N     1 
ATOM   16509 C  CA    . ALA F 1 264 ? 129.160 105.042 168.883 1.00 113.75 ? 264 ALA F CA    1 
ATOM   16510 C  C     . ALA F 1 264 ? 127.696 105.306 168.563 1.00 121.42 ? 264 ALA F C     1 
ATOM   16511 O  O     . ALA F 1 264 ? 127.381 106.072 167.647 1.00 124.84 ? 264 ALA F O     1 
ATOM   16512 C  CB    . ALA F 1 264 ? 129.613 103.722 168.269 1.00 115.23 ? 264 ALA F CB    1 
ATOM   16513 N  N     . ARG F 1 265 ? 126.785 104.673 169.300 1.00 125.86 ? 265 ARG F N     1 
ATOM   16514 C  CA    . ARG F 1 265 ? 125.364 104.909 169.069 1.00 121.33 ? 265 ARG F CA    1 
ATOM   16515 C  C     . ARG F 1 265 ? 124.995 106.356 169.360 1.00 116.64 ? 265 ARG F C     1 
ATOM   16516 O  O     . ARG F 1 265 ? 124.244 106.981 168.602 1.00 121.69 ? 265 ARG F O     1 
ATOM   16517 C  CB    . ARG F 1 265 ? 124.535 103.963 169.931 1.00 121.40 ? 265 ARG F CB    1 
ATOM   16518 C  CG    . ARG F 1 265 ? 124.678 102.508 169.544 1.00 122.72 ? 265 ARG F CG    1 
ATOM   16519 C  CD    . ARG F 1 265 ? 124.087 101.602 170.599 1.00 123.85 ? 265 ARG F CD    1 
ATOM   16520 N  NE    . ARG F 1 265 ? 122.635 101.702 170.645 1.00 126.89 ? 265 ARG F NE    1 
ATOM   16521 C  CZ    . ARG F 1 265 ? 121.879 101.174 171.596 1.00 130.89 ? 265 ARG F CZ    1 
ATOM   16522 N  NH1   . ARG F 1 265 ? 122.406 100.499 172.603 1.00 130.02 ? 265 ARG F NH1   1 
ATOM   16523 N  NH2   . ARG F 1 265 ? 120.559 101.328 171.535 1.00 129.13 ? 265 ARG F NH2   1 
ATOM   16524 N  N     . VAL F 1 266 ? 125.513 106.909 170.457 1.00 97.91  ? 266 VAL F N     1 
ATOM   16525 C  CA    . VAL F 1 266 ? 125.207 108.297 170.784 1.00 96.64  ? 266 VAL F CA    1 
ATOM   16526 C  C     . VAL F 1 266 ? 125.769 109.226 169.719 1.00 101.91 ? 266 VAL F C     1 
ATOM   16527 O  O     . VAL F 1 266 ? 125.150 110.234 169.367 1.00 110.07 ? 266 VAL F O     1 
ATOM   16528 C  CB    . VAL F 1 266 ? 125.742 108.653 172.180 1.00 101.48 ? 266 VAL F CB    1 
ATOM   16529 C  CG1   . VAL F 1 266 ? 125.677 110.150 172.396 1.00 100.14 ? 266 VAL F CG1   1 
ATOM   16530 C  CG2   . VAL F 1 266 ? 124.948 107.929 173.241 1.00 108.05 ? 266 VAL F CG2   1 
ATOM   16531 N  N     . LEU F 1 267 ? 126.956 108.915 169.201 1.00 101.39 ? 267 LEU F N     1 
ATOM   16532 C  CA    . LEU F 1 267 ? 127.526 109.732 168.138 1.00 94.20  ? 267 LEU F CA    1 
ATOM   16533 C  C     . LEU F 1 267 ? 126.689 109.643 166.872 1.00 98.30  ? 267 LEU F C     1 
ATOM   16534 O  O     . LEU F 1 267 ? 126.517 110.640 166.165 1.00 108.31 ? 267 LEU F O     1 
ATOM   16535 C  CB    . LEU F 1 267 ? 128.964 109.303 167.861 1.00 95.57  ? 267 LEU F CB    1 
ATOM   16536 C  CG    . LEU F 1 267 ? 130.018 109.780 168.858 1.00 94.99  ? 267 LEU F CG    1 
ATOM   16537 C  CD1   . LEU F 1 267 ? 131.372 109.243 168.462 1.00 101.40 ? 267 LEU F CD1   1 
ATOM   16538 C  CD2   . LEU F 1 267 ? 130.054 111.290 168.929 1.00 98.63  ? 267 LEU F CD2   1 
ATOM   16539 N  N     . GLY F 1 268 ? 126.172 108.458 166.560 1.00 98.40  ? 268 GLY F N     1 
ATOM   16540 C  CA    . GLY F 1 268 ? 125.273 108.343 165.426 1.00 100.61 ? 268 GLY F CA    1 
ATOM   16541 C  C     . GLY F 1 268 ? 124.026 109.185 165.604 1.00 107.52 ? 268 GLY F C     1 
ATOM   16542 O  O     . GLY F 1 268 ? 123.573 109.854 164.672 1.00 110.27 ? 268 GLY F O     1 
ATOM   16543 N  N     . VAL F 1 269 ? 123.460 109.170 166.809 1.00 112.22 ? 269 VAL F N     1 
ATOM   16544 C  CA    . VAL F 1 269 ? 122.293 110.000 167.090 1.00 105.04 ? 269 VAL F CA    1 
ATOM   16545 C  C     . VAL F 1 269 ? 122.639 111.470 166.905 1.00 100.26 ? 269 VAL F C     1 
ATOM   16546 O  O     . VAL F 1 269 ? 121.884 112.234 166.295 1.00 108.02 ? 269 VAL F O     1 
ATOM   16547 C  CB    . VAL F 1 269 ? 121.771 109.723 168.509 1.00 108.28 ? 269 VAL F CB    1 
ATOM   16548 C  CG1   . VAL F 1 269 ? 120.790 110.794 168.925 1.00 108.39 ? 269 VAL F CG1   1 
ATOM   16549 C  CG2   . VAL F 1 269 ? 121.134 108.352 168.575 1.00 110.15 ? 269 VAL F CG2   1 
ATOM   16550 N  N     . ILE F 1 270 ? 123.789 111.887 167.429 1.00 93.98  ? 270 ILE F N     1 
ATOM   16551 C  CA    . ILE F 1 270 ? 124.196 113.284 167.324 1.00 92.60  ? 270 ILE F CA    1 
ATOM   16552 C  C     . ILE F 1 270 ? 124.358 113.682 165.866 1.00 96.12  ? 270 ILE F C     1 
ATOM   16553 O  O     . ILE F 1 270 ? 123.953 114.774 165.456 1.00 105.19 ? 270 ILE F O     1 
ATOM   16554 C  CB    . ILE F 1 270 ? 125.491 113.518 168.118 1.00 97.92  ? 270 ILE F CB    1 
ATOM   16555 C  CG1   . ILE F 1 270 ? 125.197 113.511 169.614 1.00 100.29 ? 270 ILE F CG1   1 
ATOM   16556 C  CG2   . ILE F 1 270 ? 126.129 114.825 167.711 1.00 99.11  ? 270 ILE F CG2   1 
ATOM   16557 C  CD1   . ILE F 1 270 ? 126.408 113.267 170.465 1.00 102.85 ? 270 ILE F CD1   1 
ATOM   16558 N  N     . GLY F 1 271 ? 124.971 112.815 165.063 1.00 95.90  ? 271 GLY F N     1 
ATOM   16559 C  CA    . GLY F 1 271 ? 125.145 113.130 163.657 1.00 90.61  ? 271 GLY F CA    1 
ATOM   16560 C  C     . GLY F 1 271 ? 123.827 113.222 162.917 1.00 92.88  ? 271 GLY F C     1 
ATOM   16561 O  O     . GLY F 1 271 ? 123.615 114.137 162.119 1.00 96.20  ? 271 GLY F O     1 
ATOM   16562 N  N     . ALA F 1 272 ? 122.920 112.279 163.173 1.00 102.21 ? 272 ALA F N     1 
ATOM   16563 C  CA    . ALA F 1 272 ? 121.631 112.292 162.494 1.00 102.82 ? 272 ALA F CA    1 
ATOM   16564 C  C     . ALA F 1 272 ? 120.712 113.388 163.012 1.00 104.52 ? 272 ALA F C     1 
ATOM   16565 O  O     . ALA F 1 272 ? 119.739 113.731 162.335 1.00 106.37 ? 272 ALA F O     1 
ATOM   16566 C  CB    . ALA F 1 272 ? 120.950 110.934 162.643 1.00 103.18 ? 272 ALA F CB    1 
ATOM   16567 N  N     . CYS F 1 273 ? 120.997 113.947 164.184 1.00 112.14 ? 273 CYS F N     1 
ATOM   16568 C  CA    . CYS F 1 273 ? 120.170 114.989 164.774 1.00 102.86 ? 273 CYS F CA    1 
ATOM   16569 C  C     . CYS F 1 273 ? 120.511 116.377 164.262 1.00 102.29 ? 273 CYS F C     1 
ATOM   16570 O  O     . CYS F 1 273 ? 119.903 117.349 164.714 1.00 111.21 ? 273 CYS F O     1 
ATOM   16571 C  CB    . CYS F 1 273 ? 120.313 114.974 166.294 1.00 108.89 ? 273 CYS F CB    1 
ATOM   16572 S  SG    . CYS F 1 273 ? 119.284 113.756 167.114 1.00 136.07 ? 273 CYS F SG    1 
ATOM   16573 N  N     . ARG F 1 274 ? 121.471 116.499 163.353 1.00 88.50  ? 274 ARG F N     1 
ATOM   16574 C  CA    . ARG F 1 274 ? 121.868 117.791 162.809 1.00 94.18  ? 274 ARG F CA    1 
ATOM   16575 C  C     . ARG F 1 274 ? 122.392 118.722 163.895 1.00 95.23  ? 274 ARG F C     1 
ATOM   16576 O  O     . ARG F 1 274 ? 122.322 119.944 163.763 1.00 98.49  ? 274 ARG F O     1 
ATOM   16577 C  CB    . ARG F 1 274 ? 120.713 118.450 162.055 1.00 90.04  ? 274 ARG F CB    1 
ATOM   16578 C  CG    . ARG F 1 274 ? 120.410 117.794 160.732 1.00 93.55  ? 274 ARG F CG    1 
ATOM   16579 C  CD    . ARG F 1 274 ? 119.574 118.691 159.853 1.00 95.16  ? 274 ARG F CD    1 
ATOM   16580 N  NE    . ARG F 1 274 ? 120.342 119.828 159.367 1.00 86.50  ? 274 ARG F NE    1 
ATOM   16581 C  CZ    . ARG F 1 274 ? 119.885 120.721 158.503 1.00 88.42  ? 274 ARG F CZ    1 
ATOM   16582 N  NH1   . ARG F 1 274 ? 118.667 120.634 157.999 1.00 93.62  ? 274 ARG F NH1   1 
ATOM   16583 N  NH2   . ARG F 1 274 ? 120.670 121.727 158.136 1.00 96.61  ? 274 ARG F NH2   1 
ATOM   16584 N  N     . CYS F 1 275 ? 122.926 118.159 164.974 1.00 97.03  ? 275 CYS F N     1 
ATOM   16585 C  CA    . CYS F 1 275 ? 123.537 118.979 166.008 1.00 96.45  ? 275 CYS F CA    1 
ATOM   16586 C  C     . CYS F 1 275 ? 124.810 119.620 165.480 1.00 92.04  ? 275 CYS F C     1 
ATOM   16587 O  O     . CYS F 1 275 ? 125.589 118.988 164.764 1.00 94.46  ? 275 CYS F O     1 
ATOM   16588 C  CB    . CYS F 1 275 ? 123.859 118.137 167.240 1.00 101.48 ? 275 CYS F CB    1 
ATOM   16589 S  SG    . CYS F 1 275 ? 122.428 117.416 168.056 1.00 112.44 ? 275 CYS F SG    1 
ATOM   16590 N  N     . ASN F 1 276 ? 125.019 120.883 165.831 1.00 86.37  ? 276 ASN F N     1 
ATOM   16591 C  CA    . ASN F 1 276 ? 126.264 121.547 165.479 1.00 79.01  ? 276 ASN F CA    1 
ATOM   16592 C  C     . ASN F 1 276 ? 127.407 120.919 166.257 1.00 86.92  ? 276 ASN F C     1 
ATOM   16593 O  O     . ASN F 1 276 ? 127.340 120.793 167.481 1.00 106.53 ? 276 ASN F O     1 
ATOM   16594 C  CB    . ASN F 1 276 ? 126.175 123.037 165.783 1.00 79.68  ? 276 ASN F CB    1 
ATOM   16595 C  CG    . ASN F 1 276 ? 125.089 123.721 164.998 1.00 80.42  ? 276 ASN F CG    1 
ATOM   16596 O  OD1   . ASN F 1 276 ? 124.925 123.476 163.809 1.00 90.03  ? 276 ASN F OD1   1 
ATOM   16597 N  ND2   . ASN F 1 276 ? 124.339 124.589 165.657 1.00 96.44  ? 276 ASN F ND2   1 
ATOM   16598 N  N     . LEU F 1 277 ? 128.460 120.532 165.551 1.00 78.23  ? 277 LEU F N     1 
ATOM   16599 C  CA    . LEU F 1 277 ? 129.566 119.797 166.138 1.00 74.37  ? 277 LEU F CA    1 
ATOM   16600 C  C     . LEU F 1 277 ? 130.855 120.587 166.009 1.00 80.25  ? 277 LEU F C     1 
ATOM   16601 O  O     . LEU F 1 277 ? 131.055 121.331 165.048 1.00 87.83  ? 277 LEU F O     1 
ATOM   16602 C  CB    . LEU F 1 277 ? 129.748 118.446 165.464 1.00 67.79  ? 277 LEU F CB    1 
ATOM   16603 C  CG    . LEU F 1 277 ? 128.779 117.359 165.900 1.00 75.34  ? 277 LEU F CG    1 
ATOM   16604 C  CD1   . LEU F 1 277 ? 128.524 116.401 164.760 1.00 81.05  ? 277 LEU F CD1   1 
ATOM   16605 C  CD2   . LEU F 1 277 ? 129.334 116.629 167.096 1.00 86.43  ? 277 LEU F CD2   1 
ATOM   16606 N  N     . VAL F 1 278 ? 131.723 120.422 166.999 1.00 76.29  ? 278 VAL F N     1 
ATOM   16607 C  CA    . VAL F 1 278 ? 133.095 120.902 166.942 1.00 70.79  ? 278 VAL F CA    1 
ATOM   16608 C  C     . VAL F 1 278 ? 133.963 119.755 167.423 1.00 77.48  ? 278 VAL F C     1 
ATOM   16609 O  O     . VAL F 1 278 ? 133.924 119.398 168.605 1.00 95.45  ? 278 VAL F O     1 
ATOM   16610 C  CB    . VAL F 1 278 ? 133.318 122.154 167.794 1.00 75.05  ? 278 VAL F CB    1 
ATOM   16611 C  CG1   . VAL F 1 278 ? 134.795 122.455 167.905 1.00 77.67  ? 278 VAL F CG1   1 
ATOM   16612 C  CG2   . VAL F 1 278 ? 132.586 123.327 167.190 1.00 85.98  ? 278 VAL F CG2   1 
ATOM   16613 N  N     . ILE F 1 279 ? 134.731 119.165 166.512 1.00 77.17  ? 279 ILE F N     1 
ATOM   16614 C  CA    . ILE F 1 279 ? 135.547 117.994 166.824 1.00 75.34  ? 279 ILE F CA    1 
ATOM   16615 C  C     . ILE F 1 279 ? 136.945 118.515 167.130 1.00 75.26  ? 279 ILE F C     1 
ATOM   16616 O  O     . ILE F 1 279 ? 137.795 118.634 166.254 1.00 91.28  ? 279 ILE F O     1 
ATOM   16617 C  CB    . ILE F 1 279 ? 135.541 116.978 165.689 1.00 73.90  ? 279 ILE F CB    1 
ATOM   16618 C  CG1   . ILE F 1 279 ? 134.101 116.669 165.287 1.00 74.41  ? 279 ILE F CG1   1 
ATOM   16619 C  CG2   . ILE F 1 279 ? 136.258 115.719 166.111 1.00 77.46  ? 279 ILE F CG2   1 
ATOM   16620 C  CD1   . ILE F 1 279 ? 133.972 115.597 164.258 1.00 85.79  ? 279 ILE F CD1   1 
ATOM   16621 N  N     . SER F 1 280 ? 137.180 118.832 168.396 1.00 76.12  ? 280 SER F N     1 
ATOM   16622 C  CA    . SER F 1 280 ? 138.487 119.299 168.818 1.00 79.72  ? 280 SER F CA    1 
ATOM   16623 C  C     . SER F 1 280 ? 139.391 118.114 169.114 1.00 79.49  ? 280 SER F C     1 
ATOM   16624 O  O     . SER F 1 280 ? 138.930 117.032 169.478 1.00 93.28  ? 280 SER F O     1 
ATOM   16625 C  CB    . SER F 1 280 ? 138.368 120.182 170.056 1.00 88.80  ? 280 SER F CB    1 
ATOM   16626 O  OG    . SER F 1 280 ? 137.814 119.461 171.136 1.00 87.89  ? 280 SER F OG    1 
ATOM   16627 N  N     . GLY F 1 281 ? 140.687 118.324 168.951 1.00 72.95  ? 281 GLY F N     1 
ATOM   16628 C  CA    . GLY F 1 281 ? 141.639 117.273 169.236 1.00 77.32  ? 281 GLY F CA    1 
ATOM   16629 C  C     . GLY F 1 281 ? 143.043 117.821 169.303 1.00 81.26  ? 281 GLY F C     1 
ATOM   16630 O  O     . GLY F 1 281 ? 143.344 118.883 168.751 1.00 88.77  ? 281 GLY F O     1 
ATOM   16631 N  N     . GLY F 1 282 ? 143.898 117.083 169.998 1.00 94.83  ? 282 GLY F N     1 
ATOM   16632 C  CA    . GLY F 1 282 ? 145.296 117.426 170.073 1.00 99.56  ? 282 GLY F CA    1 
ATOM   16633 C  C     . GLY F 1 282 ? 146.040 116.970 168.841 1.00 101.99 ? 282 GLY F C     1 
ATOM   16634 O  O     . GLY F 1 282 ? 145.471 116.431 167.894 1.00 104.63 ? 282 GLY F O     1 
ATOM   16635 N  N     . THR F 1 283 ? 147.348 117.200 168.855 1.00 101.73 ? 283 THR F N     1 
ATOM   16636 C  CA    . THR F 1 283 ? 148.184 116.762 167.748 1.00 91.61  ? 283 THR F CA    1 
ATOM   16637 C  C     . THR F 1 283 ? 148.197 115.243 167.682 1.00 90.76  ? 283 THR F C     1 
ATOM   16638 O  O     . THR F 1 283 ? 148.340 114.568 168.703 1.00 89.22  ? 283 THR F O     1 
ATOM   16639 C  CB    . THR F 1 283 ? 149.604 117.290 167.906 1.00 94.02  ? 283 THR F CB    1 
ATOM   16640 O  OG1   . THR F 1 283 ? 149.629 118.688 167.603 1.00 97.52  ? 283 THR F OG1   1 
ATOM   16641 C  CG2   . THR F 1 283 ? 150.545 116.563 166.972 1.00 98.74  ? 283 THR F CG2   1 
ATOM   16642 N  N     . GLY F 1 284 ? 148.039 114.708 166.478 1.00 94.04  ? 284 GLY F N     1 
ATOM   16643 C  CA    . GLY F 1 284 ? 148.052 113.276 166.289 1.00 95.91  ? 284 GLY F CA    1 
ATOM   16644 C  C     . GLY F 1 284 ? 146.804 112.566 166.747 1.00 95.36  ? 284 GLY F C     1 
ATOM   16645 O  O     . GLY F 1 284 ? 146.786 111.332 166.762 1.00 98.94  ? 284 GLY F O     1 
ATOM   16646 N  N     . SER F 1 285 ? 145.760 113.300 167.121 1.00 96.18  ? 285 SER F N     1 
ATOM   16647 C  CA    . SER F 1 285 ? 144.518 112.685 167.563 1.00 92.56  ? 285 SER F CA    1 
ATOM   16648 C  C     . SER F 1 285 ? 143.687 112.146 166.413 1.00 95.83  ? 285 SER F C     1 
ATOM   16649 O  O     . SER F 1 285 ? 142.698 111.450 166.660 1.00 92.74  ? 285 SER F O     1 
ATOM   16650 C  CB    . SER F 1 285 ? 143.690 113.693 168.352 1.00 90.72  ? 285 SER F CB    1 
ATOM   16651 O  OG    . SER F 1 285 ? 143.530 114.890 167.620 1.00 97.20  ? 285 SER F OG    1 
ATOM   16652 N  N     . GLY F 1 286 ? 144.058 112.445 165.174 1.00 107.21 ? 286 GLY F N     1 
ATOM   16653 C  CA    . GLY F 1 286 ? 143.305 111.944 164.038 1.00 102.50 ? 286 GLY F CA    1 
ATOM   16654 C  C     . GLY F 1 286 ? 141.874 112.424 164.026 1.00 102.15 ? 286 GLY F C     1 
ATOM   16655 O  O     . GLY F 1 286 ? 140.958 111.635 163.770 1.00 105.54 ? 286 GLY F O     1 
ATOM   16656 N  N     . LYS F 1 287 ? 141.657 113.706 164.313 1.00 94.00  ? 287 LYS F N     1 
ATOM   16657 C  CA    . LYS F 1 287 ? 140.302 114.234 164.341 1.00 84.04  ? 287 LYS F CA    1 
ATOM   16658 C  C     . LYS F 1 287 ? 139.714 114.388 162.949 1.00 91.08  ? 287 LYS F C     1 
ATOM   16659 O  O     . LYS F 1 287 ? 138.497 114.532 162.824 1.00 101.22 ? 287 LYS F O     1 
ATOM   16660 C  CB    . LYS F 1 287 ? 140.272 115.576 165.065 1.00 79.05  ? 287 LYS F CB    1 
ATOM   16661 C  CG    . LYS F 1 287 ? 141.117 116.645 164.426 1.00 83.54  ? 287 LYS F CG    1 
ATOM   16662 C  CD    . LYS F 1 287 ? 141.419 117.747 165.408 1.00 86.64  ? 287 LYS F CD    1 
ATOM   16663 C  CE    . LYS F 1 287 ? 142.262 118.827 164.780 1.00 85.19  ? 287 LYS F CE    1 
ATOM   16664 N  NZ    . LYS F 1 287 ? 143.684 118.428 164.692 1.00 89.63  ? 287 LYS F NZ    1 
ATOM   16665 N  N     . THR F 1 288 ? 140.535 114.362 161.901 1.00 92.08  ? 288 THR F N     1 
ATOM   16666 C  CA    . THR F 1 288 ? 139.980 114.401 160.553 1.00 89.16  ? 288 THR F CA    1 
ATOM   16667 C  C     . THR F 1 288 ? 139.323 113.077 160.192 1.00 89.01  ? 288 THR F C     1 
ATOM   16668 O  O     . THR F 1 288 ? 138.270 113.053 159.545 1.00 100.46 ? 288 THR F O     1 
ATOM   16669 C  CB    . THR F 1 288 ? 141.065 114.749 159.544 1.00 96.60  ? 288 THR F CB    1 
ATOM   16670 O  OG1   . THR F 1 288 ? 141.712 115.962 159.941 1.00 103.71 ? 288 THR F OG1   1 
ATOM   16671 C  CG2   . THR F 1 288 ? 140.460 114.931 158.171 1.00 93.43  ? 288 THR F CG2   1 
ATOM   16672 N  N     . THR F 1 289 ? 139.926 111.963 160.598 1.00 78.01  ? 289 THR F N     1 
ATOM   16673 C  CA    . THR F 1 289 ? 139.258 110.681 160.433 1.00 76.11  ? 289 THR F CA    1 
ATOM   16674 C  C     . THR F 1 289 ? 137.952 110.658 161.208 1.00 86.06  ? 289 THR F C     1 
ATOM   16675 O  O     . THR F 1 289 ? 136.943 110.123 160.735 1.00 94.33  ? 289 THR F O     1 
ATOM   16676 C  CB    . THR F 1 289 ? 140.171 109.553 160.897 1.00 89.13  ? 289 THR F CB    1 
ATOM   16677 O  OG1   . THR F 1 289 ? 141.410 109.616 160.181 1.00 104.87 ? 289 THR F OG1   1 
ATOM   16678 C  CG2   . THR F 1 289 ? 139.517 108.209 160.658 1.00 93.62  ? 289 THR F CG2   1 
ATOM   16679 N  N     . LEU F 1 290 ? 137.952 111.240 162.405 1.00 90.24  ? 290 LEU F N     1 
ATOM   16680 C  CA    . LEU F 1 290 ? 136.724 111.315 163.181 1.00 84.30  ? 290 LEU F CA    1 
ATOM   16681 C  C     . LEU F 1 290 ? 135.689 112.183 162.482 1.00 83.83  ? 290 LEU F C     1 
ATOM   16682 O  O     . LEU F 1 290 ? 134.492 111.888 162.525 1.00 97.50  ? 290 LEU F O     1 
ATOM   16683 C  CB    . LEU F 1 290 ? 137.026 111.850 164.576 1.00 82.04  ? 290 LEU F CB    1 
ATOM   16684 C  CG    . LEU F 1 290 ? 135.833 112.009 165.510 1.00 91.25  ? 290 LEU F CG    1 
ATOM   16685 C  CD1   . LEU F 1 290 ? 134.989 110.756 165.531 1.00 91.86  ? 290 LEU F CD1   1 
ATOM   16686 C  CD2   . LEU F 1 290 ? 136.324 112.333 166.900 1.00 91.76  ? 290 LEU F CD2   1 
ATOM   16687 N  N     . LEU F 1 291 ? 136.128 113.261 161.837 1.00 81.50  ? 291 LEU F N     1 
ATOM   16688 C  CA    . LEU F 1 291 ? 135.189 114.097 161.099 1.00 81.32  ? 291 LEU F CA    1 
ATOM   16689 C  C     . LEU F 1 291 ? 134.592 113.340 159.924 1.00 83.41  ? 291 LEU F C     1 
ATOM   16690 O  O     . LEU F 1 291 ? 133.397 113.468 159.642 1.00 103.39 ? 291 LEU F O     1 
ATOM   16691 C  CB    . LEU F 1 291 ? 135.879 115.372 160.623 1.00 80.54  ? 291 LEU F CB    1 
ATOM   16692 C  CG    . LEU F 1 291 ? 134.993 116.339 159.841 1.00 75.87  ? 291 LEU F CG    1 
ATOM   16693 C  CD1   . LEU F 1 291 ? 133.720 116.623 160.599 1.00 85.67  ? 291 LEU F CD1   1 
ATOM   16694 C  CD2   . LEU F 1 291 ? 135.727 117.623 159.567 1.00 81.47  ? 291 LEU F CD2   1 
ATOM   16695 N  N     . ASN F 1 292 ? 135.405 112.554 159.219 1.00 87.25  ? 292 ASN F N     1 
ATOM   16696 C  CA    . ASN F 1 292 ? 134.866 111.688 158.174 1.00 81.27  ? 292 ASN F CA    1 
ATOM   16697 C  C     . ASN F 1 292 ? 133.829 110.733 158.746 1.00 85.06  ? 292 ASN F C     1 
ATOM   16698 O  O     . ASN F 1 292 ? 132.740 110.554 158.183 1.00 100.61 ? 292 ASN F O     1 
ATOM   16699 C  CB    . ASN F 1 292 ? 135.991 110.899 157.512 1.00 94.16  ? 292 ASN F CB    1 
ATOM   16700 C  CG    . ASN F 1 292 ? 136.312 111.391 156.130 1.00 93.10  ? 292 ASN F CG    1 
ATOM   16701 O  OD1   . ASN F 1 292 ? 135.419 111.713 155.353 1.00 91.31  ? 292 ASN F OD1   1 
ATOM   16702 N  ND2   . ASN F 1 292 ? 137.595 111.441 155.806 1.00 102.06 ? 292 ASN F ND2   1 
ATOM   16703 N  N     . THR F 1 293 ? 134.153 110.111 159.876 1.00 84.38  ? 293 THR F N     1 
ATOM   16704 C  CA    . THR F 1 293 ? 133.228 109.162 160.478 1.00 89.24  ? 293 THR F CA    1 
ATOM   16705 C  C     . THR F 1 293 ? 131.914 109.839 160.832 1.00 92.14  ? 293 THR F C     1 
ATOM   16706 O  O     . THR F 1 293 ? 130.839 109.263 160.644 1.00 95.42  ? 293 THR F O     1 
ATOM   16707 C  CB    . THR F 1 293 ? 133.857 108.540 161.720 1.00 96.16  ? 293 THR F CB    1 
ATOM   16708 O  OG1   . THR F 1 293 ? 135.160 108.042 161.397 1.00 100.80 ? 293 THR F OG1   1 
ATOM   16709 C  CG2   . THR F 1 293 ? 133.001 107.402 162.228 1.00 101.15 ? 293 THR F CG2   1 
ATOM   16710 N  N     . MET F 1 294 ? 131.983 111.059 161.358 1.00 88.34  ? 294 MET F N     1 
ATOM   16711 C  CA    . MET F 1 294 ? 130.764 111.774 161.715 1.00 88.00  ? 294 MET F CA    1 
ATOM   16712 C  C     . MET F 1 294 ? 129.964 112.149 160.478 1.00 86.50  ? 294 MET F C     1 
ATOM   16713 O  O     . MET F 1 294 ? 128.740 111.984 160.452 1.00 97.11  ? 294 MET F O     1 
ATOM   16714 C  CB    . MET F 1 294 ? 131.106 113.019 162.527 1.00 84.79  ? 294 MET F CB    1 
ATOM   16715 C  CG    . MET F 1 294 ? 131.624 112.725 163.917 1.00 82.33  ? 294 MET F CG    1 
ATOM   16716 S  SD    . MET F 1 294 ? 130.514 111.684 164.872 1.00 89.71  ? 294 MET F SD    1 
ATOM   16717 C  CE    . MET F 1 294 ? 129.096 112.758 165.011 1.00 91.11  ? 294 MET F CE    1 
ATOM   16718 N  N     . THR F 1 295 ? 130.631 112.653 159.440 1.00 81.05  ? 295 THR F N     1 
ATOM   16719 C  CA    . THR F 1 295 ? 129.928 112.975 158.207 1.00 79.42  ? 295 THR F CA    1 
ATOM   16720 C  C     . THR F 1 295 ? 129.293 111.746 157.589 1.00 80.58  ? 295 THR F C     1 
ATOM   16721 O  O     . THR F 1 295 ? 128.379 111.876 156.771 1.00 94.13  ? 295 THR F O     1 
ATOM   16722 C  CB    . THR F 1 295 ? 130.873 113.611 157.197 1.00 83.94  ? 295 THR F CB    1 
ATOM   16723 O  OG1   . THR F 1 295 ? 132.002 112.755 156.999 1.00 104.09 ? 295 THR F OG1   1 
ATOM   16724 C  CG2   . THR F 1 295 ? 131.346 114.960 157.686 1.00 86.92  ? 295 THR F CG2   1 
ATOM   16725 N  N     . ALA F 1 296 ? 129.758 110.555 157.953 1.00 84.02  ? 296 ALA F N     1 
ATOM   16726 C  CA    . ALA F 1 296 ? 129.097 109.351 157.468 1.00 82.87  ? 296 ALA F CA    1 
ATOM   16727 C  C     . ALA F 1 296 ? 127.631 109.292 157.877 1.00 83.37  ? 296 ALA F C     1 
ATOM   16728 O  O     . ALA F 1 296 ? 126.857 108.564 157.249 1.00 87.41  ? 296 ALA F O     1 
ATOM   16729 C  CB    . ALA F 1 296 ? 129.820 108.109 157.979 1.00 87.54  ? 296 ALA F CB    1 
ATOM   16730 N  N     . PHE F 1 297 ? 127.231 110.025 158.915 1.00 94.14  ? 297 PHE F N     1 
ATOM   16731 C  CA    . PHE F 1 297 ? 125.860 109.991 159.409 1.00 90.70  ? 297 PHE F CA    1 
ATOM   16732 C  C     . PHE F 1 297 ? 124.945 111.007 158.742 1.00 96.51  ? 297 PHE F C     1 
ATOM   16733 O  O     . PHE F 1 297 ? 123.733 110.962 158.968 1.00 97.45  ? 297 PHE F O     1 
ATOM   16734 C  CB    . PHE F 1 297 ? 125.839 110.236 160.917 1.00 89.78  ? 297 PHE F CB    1 
ATOM   16735 C  CG    . PHE F 1 297 ? 126.498 109.158 161.712 1.00 91.53  ? 297 PHE F CG    1 
ATOM   16736 C  CD1   . PHE F 1 297 ? 126.007 107.870 161.690 1.00 97.24  ? 297 PHE F CD1   1 
ATOM   16737 C  CD2   . PHE F 1 297 ? 127.608 109.432 162.481 1.00 92.79  ? 297 PHE F CD2   1 
ATOM   16738 C  CE1   . PHE F 1 297 ? 126.613 106.876 162.421 1.00 99.56  ? 297 PHE F CE1   1 
ATOM   16739 C  CE2   . PHE F 1 297 ? 128.217 108.443 163.213 1.00 97.25  ? 297 PHE F CE2   1 
ATOM   16740 C  CZ    . PHE F 1 297 ? 127.720 107.164 163.184 1.00 99.89  ? 297 PHE F CZ    1 
ATOM   16741 N  N     . ILE F 1 298 ? 125.485 111.921 157.936 1.00 92.51  ? 298 ILE F N     1 
ATOM   16742 C  CA    . ILE F 1 298 ? 124.651 112.936 157.310 1.00 86.33  ? 298 ILE F CA    1 
ATOM   16743 C  C     . ILE F 1 298 ? 123.615 112.275 156.418 1.00 96.34  ? 298 ILE F C     1 
ATOM   16744 O  O     . ILE F 1 298 ? 123.906 111.315 155.696 1.00 100.66 ? 298 ILE F O     1 
ATOM   16745 C  CB    . ILE F 1 298 ? 125.519 113.918 156.509 1.00 81.47  ? 298 ILE F CB    1 
ATOM   16746 C  CG1   . ILE F 1 298 ? 126.392 114.740 157.452 1.00 85.98  ? 298 ILE F CG1   1 
ATOM   16747 C  CG2   . ILE F 1 298 ? 124.644 114.815 155.664 1.00 90.94  ? 298 ILE F CG2   1 
ATOM   16748 C  CD1   . ILE F 1 298 ? 127.507 115.466 156.758 1.00 87.35  ? 298 ILE F CD1   1 
ATOM   16749 N  N     . ASP F 1 299 ? 122.395 112.793 156.464 1.00 102.86 ? 299 ASP F N     1 
ATOM   16750 C  CA    . ASP F 1 299 ? 121.343 112.282 155.601 1.00 99.57  ? 299 ASP F CA    1 
ATOM   16751 C  C     . ASP F 1 299 ? 121.711 112.529 154.140 1.00 100.20 ? 299 ASP F C     1 
ATOM   16752 O  O     . ASP F 1 299 ? 122.201 113.610 153.801 1.00 111.26 ? 299 ASP F O     1 
ATOM   16753 C  CB    . ASP F 1 299 ? 120.016 112.961 155.932 1.00 101.95 ? 299 ASP F CB    1 
ATOM   16754 C  CG    . ASP F 1 299 ? 118.860 112.399 155.140 1.00 107.43 ? 299 ASP F CG    1 
ATOM   16755 O  OD1   . ASP F 1 299 ? 118.932 112.401 153.895 1.00 108.54 ? 299 ASP F OD1   1 
ATOM   16756 O  OD2   . ASP F 1 299 ? 117.873 111.958 155.761 1.00 113.36 ? 299 ASP F OD2   1 
ATOM   16757 N  N     . PRO F 1 300 ? 121.490 111.561 153.248 1.00 87.34  ? 300 PRO F N     1 
ATOM   16758 C  CA    . PRO F 1 300 ? 121.897 111.766 151.849 1.00 87.52  ? 300 PRO F CA    1 
ATOM   16759 C  C     . PRO F 1 300 ? 121.245 112.965 151.192 1.00 94.98  ? 300 PRO F C     1 
ATOM   16760 O  O     . PRO F 1 300 ? 121.868 113.602 150.335 1.00 99.80  ? 300 PRO F O     1 
ATOM   16761 C  CB    . PRO F 1 300 ? 121.477 110.459 151.167 1.00 91.08  ? 300 PRO F CB    1 
ATOM   16762 C  CG    . PRO F 1 300 ? 121.384 109.470 152.255 1.00 96.46  ? 300 PRO F CG    1 
ATOM   16763 C  CD    . PRO F 1 300 ? 120.932 110.217 153.461 1.00 94.85  ? 300 PRO F CD    1 
ATOM   16764 N  N     . THR F 1 301 ? 120.006 113.293 151.557 1.00 101.37 ? 301 THR F N     1 
ATOM   16765 C  CA    . THR F 1 301 ? 119.294 114.372 150.886 1.00 99.41  ? 301 THR F CA    1 
ATOM   16766 C  C     . THR F 1 301 ? 119.877 115.744 151.194 1.00 102.92 ? 301 THR F C     1 
ATOM   16767 O  O     . THR F 1 301 ? 119.684 116.674 150.406 1.00 99.42  ? 301 THR F O     1 
ATOM   16768 C  CB    . THR F 1 301 ? 117.821 114.349 151.281 1.00 99.57  ? 301 THR F CB    1 
ATOM   16769 O  OG1   . THR F 1 301 ? 117.704 114.535 152.695 1.00 102.98 ? 301 THR F OG1   1 
ATOM   16770 C  CG2   . THR F 1 301 ? 117.191 113.026 150.895 1.00 100.44 ? 301 THR F CG2   1 
ATOM   16771 N  N     . GLU F 1 302 ? 120.578 115.896 152.312 1.00 105.99 ? 302 GLU F N     1 
ATOM   16772 C  CA    . GLU F 1 302 ? 121.090 117.203 152.695 1.00 98.04  ? 302 GLU F CA    1 
ATOM   16773 C  C     . GLU F 1 302 ? 122.184 117.657 151.740 1.00 96.26  ? 302 GLU F C     1 
ATOM   16774 O  O     . GLU F 1 302 ? 123.019 116.864 151.302 1.00 104.21 ? 302 GLU F O     1 
ATOM   16775 C  CB    . GLU F 1 302 ? 121.624 117.161 154.123 1.00 95.00  ? 302 GLU F CB    1 
ATOM   16776 C  CG    . GLU F 1 302 ? 120.541 117.012 155.171 1.00 102.28 ? 302 GLU F CG    1 
ATOM   16777 C  CD    . GLU F 1 302 ? 121.099 116.792 156.556 1.00 109.29 ? 302 GLU F CD    1 
ATOM   16778 O  OE1   . GLU F 1 302 ? 122.153 117.379 156.871 1.00 111.47 ? 302 GLU F OE1   1 
ATOM   16779 O  OE2   . GLU F 1 302 ? 120.484 116.035 157.335 1.00 108.13 ? 302 GLU F OE2   1 
ATOM   16780 N  N     . ARG F 1 303 ? 122.172 118.947 151.422 1.00 82.56  ? 303 ARG F N     1 
ATOM   16781 C  CA    . ARG F 1 303 ? 123.170 119.560 150.550 1.00 78.17  ? 303 ARG F CA    1 
ATOM   16782 C  C     . ARG F 1 303 ? 124.344 119.997 151.411 1.00 77.25  ? 303 ARG F C     1 
ATOM   16783 O  O     . ARG F 1 303 ? 124.295 121.041 152.058 1.00 91.10  ? 303 ARG F O     1 
ATOM   16784 C  CB    . ARG F 1 303 ? 122.566 120.739 149.803 1.00 84.55  ? 303 ARG F CB    1 
ATOM   16785 C  CG    . ARG F 1 303 ? 123.574 121.632 149.117 1.00 82.91  ? 303 ARG F CG    1 
ATOM   16786 C  CD    . ARG F 1 303 ? 122.868 122.661 148.269 1.00 88.29  ? 303 ARG F CD    1 
ATOM   16787 N  NE    . ARG F 1 303 ? 123.753 123.736 147.844 1.00 82.45  ? 303 ARG F NE    1 
ATOM   16788 C  CZ    . ARG F 1 303 ? 124.560 123.674 146.796 1.00 86.50  ? 303 ARG F CZ    1 
ATOM   16789 N  NH1   . ARG F 1 303 ? 124.630 122.593 146.041 1.00 92.53  ? 303 ARG F NH1   1 
ATOM   16790 N  NH2   . ARG F 1 303 ? 125.312 124.726 146.495 1.00 88.16  ? 303 ARG F NH2   1 
ATOM   16791 N  N     . VAL F 1 304 ? 125.394 119.214 151.410 1.00 75.06  ? 304 VAL F N     1 
ATOM   16792 C  CA    . VAL F 1 304 ? 126.564 119.479 152.236 1.00 66.24  ? 304 VAL F CA    1 
ATOM   16793 C  C     . VAL F 1 304 ? 127.577 120.272 151.432 1.00 69.12  ? 304 VAL F C     1 
ATOM   16794 O  O     . VAL F 1 304 ? 127.686 120.129 150.213 1.00 89.82  ? 304 VAL F O     1 
ATOM   16795 C  CB    . VAL F 1 304 ? 127.173 118.165 152.757 1.00 70.56  ? 304 VAL F CB    1 
ATOM   16796 C  CG1   . VAL F 1 304 ? 128.361 118.451 153.639 1.00 77.30  ? 304 VAL F CG1   1 
ATOM   16797 C  CG2   . VAL F 1 304 ? 126.136 117.374 153.510 1.00 82.92  ? 304 VAL F CG2   1 
ATOM   16798 N  N     . VAL F 1 305 ? 128.323 121.126 152.122 1.00 66.35  ? 305 VAL F N     1 
ATOM   16799 C  CA    . VAL F 1 305 ? 129.415 121.883 151.530 1.00 70.73  ? 305 VAL F CA    1 
ATOM   16800 C  C     . VAL F 1 305 ? 130.615 121.765 152.450 1.00 79.53  ? 305 VAL F C     1 
ATOM   16801 O  O     . VAL F 1 305 ? 130.516 122.070 153.642 1.00 94.91  ? 305 VAL F O     1 
ATOM   16802 C  CB    . VAL F 1 305 ? 129.045 123.360 151.321 1.00 67.33  ? 305 VAL F CB    1 
ATOM   16803 C  CG1   . VAL F 1 305 ? 130.193 124.089 150.677 1.00 79.23  ? 305 VAL F CG1   1 
ATOM   16804 C  CG2   . VAL F 1 305 ? 127.808 123.477 150.467 1.00 76.60  ? 305 VAL F CG2   1 
ATOM   16805 N  N     . THR F 1 306 ? 131.745 121.337 151.902 1.00 79.77  ? 306 THR F N     1 
ATOM   16806 C  CA    . THR F 1 306 ? 132.953 121.104 152.679 1.00 75.60  ? 306 THR F CA    1 
ATOM   16807 C  C     . THR F 1 306 ? 134.025 122.094 152.257 1.00 77.01  ? 306 THR F C     1 
ATOM   16808 O  O     . THR F 1 306 ? 134.324 122.217 151.067 1.00 92.37  ? 306 THR F O     1 
ATOM   16809 C  CB    . THR F 1 306 ? 133.466 119.677 152.487 1.00 76.37  ? 306 THR F CB    1 
ATOM   16810 O  OG1   . THR F 1 306 ? 134.200 119.595 151.263 1.00 90.28  ? 306 THR F OG1   1 
ATOM   16811 C  CG2   . THR F 1 306 ? 132.320 118.694 152.440 1.00 74.71  ? 306 THR F CG2   1 
ATOM   16812 N  N     . CYS F 1 307 ? 134.603 122.787 153.229 1.00 76.07  ? 307 CYS F N     1 
ATOM   16813 C  CA    . CYS F 1 307 ? 135.732 123.675 153.000 1.00 74.55  ? 307 CYS F CA    1 
ATOM   16814 C  C     . CYS F 1 307 ? 136.964 123.063 153.644 1.00 86.46  ? 307 CYS F C     1 
ATOM   16815 O  O     . CYS F 1 307 ? 136.938 122.706 154.824 1.00 105.23 ? 307 CYS F O     1 
ATOM   16816 C  CB    . CYS F 1 307 ? 135.472 125.062 153.579 1.00 81.94  ? 307 CYS F CB    1 
ATOM   16817 S  SG    . CYS F 1 307 ? 133.779 125.621 153.420 1.00 95.81  ? 307 CYS F SG    1 
ATOM   16818 N  N     . GLU F 1 308 ? 138.033 122.927 152.868 1.00 96.88  ? 308 GLU F N     1 
ATOM   16819 C  CA    . GLU F 1 308 ? 139.254 122.303 153.347 1.00 96.45  ? 308 GLU F CA    1 
ATOM   16820 C  C     . GLU F 1 308 ? 140.447 123.073 152.814 1.00 99.21  ? 308 GLU F C     1 
ATOM   16821 O  O     . GLU F 1 308 ? 140.416 123.571 151.688 1.00 107.93 ? 308 GLU F O     1 
ATOM   16822 C  CB    . GLU F 1 308 ? 139.344 120.843 152.900 1.00 99.74  ? 308 GLU F CB    1 
ATOM   16823 C  CG    . GLU F 1 308 ? 138.175 119.980 153.325 1.00 102.22 ? 308 GLU F CG    1 
ATOM   16824 C  CD    . GLU F 1 308 ? 137.935 118.831 152.374 1.00 108.75 ? 308 GLU F CD    1 
ATOM   16825 O  OE1   . GLU F 1 308 ? 138.478 117.736 152.617 1.00 117.91 ? 308 GLU F OE1   1 
ATOM   16826 O  OE2   . GLU F 1 308 ? 137.210 119.024 151.377 1.00 105.26 ? 308 GLU F OE2   1 
ATOM   16827 N  N     . ASP F 1 309 ? 141.495 123.178 153.628 1.00 115.24 ? 309 ASP F N     1 
ATOM   16828 C  CA    . ASP F 1 309 ? 142.736 123.763 153.135 1.00 116.05 ? 309 ASP F CA    1 
ATOM   16829 C  C     . ASP F 1 309 ? 143.396 122.849 152.114 1.00 115.90 ? 309 ASP F C     1 
ATOM   16830 O  O     . ASP F 1 309 ? 143.951 123.320 151.116 1.00 115.14 ? 309 ASP F O     1 
ATOM   16831 C  CB    . ASP F 1 309 ? 143.685 124.043 154.295 1.00 120.58 ? 309 ASP F CB    1 
ATOM   16832 C  CG    . ASP F 1 309 ? 143.014 124.787 155.426 1.00 123.67 ? 309 ASP F CG    1 
ATOM   16833 O  OD1   . ASP F 1 309 ? 142.140 124.196 156.093 1.00 124.07 ? 309 ASP F OD1   1 
ATOM   16834 O  OD2   . ASP F 1 309 ? 143.355 125.967 155.645 1.00 122.35 ? 309 ASP F OD2   1 
ATOM   16835 N  N     . ALA F 1 310 ? 143.348 121.541 152.351 1.00 110.02 ? 310 ALA F N     1 
ATOM   16836 C  CA    . ALA F 1 310 ? 143.897 120.547 151.432 1.00 111.86 ? 310 ALA F CA    1 
ATOM   16837 C  C     . ALA F 1 310 ? 142.944 119.359 151.460 1.00 106.34 ? 310 ALA F C     1 
ATOM   16838 O  O     . ALA F 1 310 ? 142.956 118.577 152.413 1.00 109.23 ? 310 ALA F O     1 
ATOM   16839 C  CB    . ALA F 1 310 ? 145.310 120.140 151.827 1.00 115.10 ? 310 ALA F CB    1 
ATOM   16840 N  N     . ALA F 1 311 ? 142.137 119.224 150.413 1.00 104.48 ? 311 ALA F N     1 
ATOM   16841 C  CA    . ALA F 1 311 ? 141.024 118.283 150.412 1.00 103.76 ? 311 ALA F CA    1 
ATOM   16842 C  C     . ALA F 1 311 ? 141.452 116.904 150.882 1.00 105.37 ? 311 ALA F C     1 
ATOM   16843 O  O     . ALA F 1 311 ? 142.305 116.262 150.264 1.00 114.59 ? 311 ALA F O     1 
ATOM   16844 C  CB    . ALA F 1 311 ? 140.427 118.197 149.011 1.00 107.41 ? 311 ALA F CB    1 
ATOM   16845 N  N     . GLU F 1 312 ? 140.845 116.450 151.975 1.00 108.68 ? 312 GLU F N     1 
ATOM   16846 C  CA    . GLU F 1 312 ? 141.118 115.129 152.520 1.00 103.24 ? 312 GLU F CA    1 
ATOM   16847 C  C     . GLU F 1 312 ? 139.866 114.353 152.885 1.00 104.11 ? 312 GLU F C     1 
ATOM   16848 O  O     . GLU F 1 312 ? 139.927 113.120 152.938 1.00 103.18 ? 312 GLU F O     1 
ATOM   16849 C  CB    . GLU F 1 312 ? 142.012 115.224 153.767 1.00 107.65 ? 312 GLU F CB    1 
ATOM   16850 C  CG    . GLU F 1 312 ? 141.444 115.996 154.969 1.00 117.18 ? 312 GLU F CG    1 
ATOM   16851 C  CD    . GLU F 1 312 ? 141.077 117.444 154.686 1.00 125.62 ? 312 GLU F CD    1 
ATOM   16852 O  OE1   . GLU F 1 312 ? 140.917 118.216 155.656 1.00 117.80 ? 312 GLU F OE1   1 
ATOM   16853 O  OE2   . GLU F 1 312 ? 140.921 117.809 153.506 1.00 133.36 ? 312 GLU F OE2   1 
ATOM   16854 N  N     . LEU F 1 313 ? 138.742 115.017 153.137 1.00 95.62  ? 313 LEU F N     1 
ATOM   16855 C  CA    . LEU F 1 313 ? 137.501 114.315 153.414 1.00 95.78  ? 313 LEU F CA    1 
ATOM   16856 C  C     . LEU F 1 313 ? 136.985 113.639 152.154 1.00 93.93  ? 313 LEU F C     1 
ATOM   16857 O  O     . LEU F 1 313 ? 137.264 114.068 151.033 1.00 101.74 ? 313 LEU F O     1 
ATOM   16858 C  CB    . LEU F 1 313 ? 136.441 115.279 153.939 1.00 93.21  ? 313 LEU F CB    1 
ATOM   16859 C  CG    . LEU F 1 313 ? 136.739 115.980 155.258 1.00 92.27  ? 313 LEU F CG    1 
ATOM   16860 C  CD1   . LEU F 1 313 ? 135.685 117.026 155.531 1.00 90.77  ? 313 LEU F CD1   1 
ATOM   16861 C  CD2   . LEU F 1 313 ? 136.799 114.978 156.385 1.00 97.71  ? 313 LEU F CD2   1 
ATOM   16862 N  N     . GLN F 1 314 ? 136.223 112.566 152.345 1.00 91.93  ? 314 GLN F N     1 
ATOM   16863 C  CA    . GLN F 1 314 ? 135.575 111.866 151.236 1.00 94.77  ? 314 GLN F CA    1 
ATOM   16864 C  C     . GLN F 1 314 ? 134.213 111.399 151.737 1.00 97.97  ? 314 GLN F C     1 
ATOM   16865 O  O     . GLN F 1 314 ? 134.091 110.322 152.324 1.00 99.01  ? 314 GLN F O     1 
ATOM   16866 C  CB    . GLN F 1 314 ? 136.423 110.711 150.731 1.00 102.13 ? 314 GLN F CB    1 
ATOM   16867 C  CG    . GLN F 1 314 ? 137.089 109.907 151.823 1.00 109.31 ? 314 GLN F CG    1 
ATOM   16868 C  CD    . GLN F 1 314 ? 138.065 108.896 151.276 1.00 112.32 ? 314 GLN F CD    1 
ATOM   16869 O  OE1   . GLN F 1 314 ? 138.020 108.551 150.097 1.00 113.60 ? 314 GLN F OE1   1 
ATOM   16870 N  NE2   . GLN F 1 314 ? 138.956 108.412 152.131 1.00 107.06 ? 314 GLN F NE2   1 
ATOM   16871 N  N     . LEU F 1 315 ? 133.197 112.219 151.499 1.00 93.97  ? 315 LEU F N     1 
ATOM   16872 C  CA    . LEU F 1 315 ? 131.852 111.919 151.959 1.00 92.23  ? 315 LEU F CA    1 
ATOM   16873 C  C     . LEU F 1 315 ? 131.139 111.015 150.965 1.00 97.47  ? 315 LEU F C     1 
ATOM   16874 O  O     . LEU F 1 315 ? 131.266 111.178 149.750 1.00 100.21 ? 315 LEU F O     1 
ATOM   16875 C  CB    . LEU F 1 315 ? 131.058 113.207 152.147 1.00 95.65  ? 315 LEU F CB    1 
ATOM   16876 C  CG    . LEU F 1 315 ? 131.246 113.943 153.469 1.00 86.36  ? 315 LEU F CG    1 
ATOM   16877 C  CD1   . LEU F 1 315 ? 132.597 114.615 153.514 1.00 90.05  ? 315 LEU F CD1   1 
ATOM   16878 C  CD2   . LEU F 1 315 ? 130.146 114.959 153.644 1.00 93.36  ? 315 LEU F CD2   1 
ATOM   16879 N  N     . GLN F 1 316 ? 130.383 110.059 151.496 1.00 115.72 ? 316 GLN F N     1 
ATOM   16880 C  CA    . GLN F 1 316 ? 129.616 109.130 150.680 1.00 115.19 ? 316 GLN F CA    1 
ATOM   16881 C  C     . GLN F 1 316 ? 128.287 109.693 150.205 1.00 117.12 ? 316 GLN F C     1 
ATOM   16882 O  O     . GLN F 1 316 ? 127.624 109.051 149.385 1.00 118.20 ? 316 GLN F O     1 
ATOM   16883 C  CB    . GLN F 1 316 ? 129.369 107.843 151.471 1.00 119.00 ? 316 GLN F CB    1 
ATOM   16884 C  CG    . GLN F 1 316 ? 130.571 106.920 151.592 1.00 123.30 ? 316 GLN F CG    1 
ATOM   16885 C  CD    . GLN F 1 316 ? 130.754 106.057 150.360 1.00 126.10 ? 316 GLN F CD    1 
ATOM   16886 O  OE1   . GLN F 1 316 ? 131.042 106.564 149.277 1.00 124.89 ? 316 GLN F OE1   1 
ATOM   16887 N  NE2   . GLN F 1 316 ? 130.615 104.748 150.520 1.00 125.20 ? 316 GLN F NE2   1 
ATOM   16888 N  N     . GLN F 1 317 ? 127.876 110.859 150.688 1.00 101.12 ? 317 GLN F N     1 
ATOM   16889 C  CA    . GLN F 1 317 ? 126.609 111.417 150.268 1.00 93.34  ? 317 GLN F CA    1 
ATOM   16890 C  C     . GLN F 1 317 ? 126.701 111.906 148.826 1.00 95.26  ? 317 GLN F C     1 
ATOM   16891 O  O     . GLN F 1 317 ? 127.780 112.255 148.346 1.00 93.98  ? 317 GLN F O     1 
ATOM   16892 C  CB    . GLN F 1 317 ? 126.200 112.552 151.195 1.00 91.35  ? 317 GLN F CB    1 
ATOM   16893 C  CG    . GLN F 1 317 ? 125.588 112.056 152.481 1.00 91.79  ? 317 GLN F CG    1 
ATOM   16894 C  CD    . GLN F 1 317 ? 126.624 111.597 153.472 1.00 91.42  ? 317 GLN F CD    1 
ATOM   16895 O  OE1   . GLN F 1 317 ? 127.819 111.778 153.265 1.00 95.61  ? 317 GLN F OE1   1 
ATOM   16896 N  NE2   . GLN F 1 317 ? 126.172 110.971 154.548 1.00 90.60  ? 317 GLN F NE2   1 
ATOM   16897 N  N     . PRO F 1 318 ? 125.575 111.933 148.109 1.00 93.99  ? 318 PRO F N     1 
ATOM   16898 C  CA    . PRO F 1 318 ? 125.604 112.313 146.694 1.00 95.58  ? 318 PRO F CA    1 
ATOM   16899 C  C     . PRO F 1 318 ? 125.499 113.803 146.423 1.00 96.02  ? 318 PRO F C     1 
ATOM   16900 O  O     . PRO F 1 318 ? 125.660 114.207 145.264 1.00 90.98  ? 318 PRO F O     1 
ATOM   16901 C  CB    . PRO F 1 318 ? 124.380 111.583 146.137 1.00 96.14  ? 318 PRO F CB    1 
ATOM   16902 C  CG    . PRO F 1 318 ? 123.419 111.579 147.265 1.00 97.66  ? 318 PRO F CG    1 
ATOM   16903 C  CD    . PRO F 1 318 ? 124.222 111.545 148.539 1.00 95.83  ? 318 PRO F CD    1 
ATOM   16904 N  N     . HIS F 1 319 ? 125.246 114.623 147.440 1.00 92.82  ? 319 HIS F N     1 
ATOM   16905 C  CA    . HIS F 1 319 ? 125.045 116.050 147.236 1.00 85.87  ? 319 HIS F CA    1 
ATOM   16906 C  C     . HIS F 1 319 ? 126.077 116.866 147.995 1.00 83.60  ? 319 HIS F C     1 
ATOM   16907 O  O     . HIS F 1 319 ? 125.728 117.832 148.675 1.00 95.59  ? 319 HIS F O     1 
ATOM   16908 C  CB    . HIS F 1 319 ? 123.642 116.459 147.671 1.00 87.34  ? 319 HIS F CB    1 
ATOM   16909 C  CG    . HIS F 1 319 ? 123.212 117.785 147.134 1.00 89.15  ? 319 HIS F CG    1 
ATOM   16910 N  ND1   . HIS F 1 319 ? 121.892 118.174 147.080 1.00 90.80  ? 319 HIS F ND1   1 
ATOM   16911 C  CD2   . HIS F 1 319 ? 123.928 118.813 146.622 1.00 85.01  ? 319 HIS F CD2   1 
ATOM   16912 C  CE1   . HIS F 1 319 ? 121.815 119.384 146.558 1.00 91.03  ? 319 HIS F CE1   1 
ATOM   16913 N  NE2   . HIS F 1 319 ? 123.036 119.794 146.272 1.00 85.64  ? 319 HIS F NE2   1 
ATOM   16914 N  N     . VAL F 1 320 ? 127.344 116.489 147.892 1.00 81.71  ? 320 VAL F N     1 
ATOM   16915 C  CA    . VAL F 1 320 ? 128.424 117.167 148.595 1.00 82.69  ? 320 VAL F CA    1 
ATOM   16916 C  C     . VAL F 1 320 ? 129.137 118.089 147.622 1.00 81.41  ? 320 VAL F C     1 
ATOM   16917 O  O     . VAL F 1 320 ? 129.459 117.690 146.498 1.00 94.24  ? 320 VAL F O     1 
ATOM   16918 C  CB    . VAL F 1 320 ? 129.405 116.159 149.211 1.00 82.54  ? 320 VAL F CB    1 
ATOM   16919 C  CG1   . VAL F 1 320 ? 130.505 116.887 149.946 1.00 88.01  ? 320 VAL F CG1   1 
ATOM   16920 C  CG2   . VAL F 1 320 ? 128.673 115.225 150.145 1.00 85.01  ? 320 VAL F CG2   1 
ATOM   16921 N  N     . VAL F 1 321 ? 129.380 119.320 148.053 1.00 71.27  ? 321 VAL F N     1 
ATOM   16922 C  CA    . VAL F 1 321 ? 130.122 120.305 147.280 1.00 71.21  ? 321 VAL F CA    1 
ATOM   16923 C  C     . VAL F 1 321 ? 131.462 120.503 147.966 1.00 76.61  ? 321 VAL F C     1 
ATOM   16924 O  O     . VAL F 1 321 ? 131.514 120.860 149.147 1.00 88.45  ? 321 VAL F O     1 
ATOM   16925 C  CB    . VAL F 1 321 ? 129.358 121.630 147.170 1.00 70.34  ? 321 VAL F CB    1 
ATOM   16926 C  CG1   . VAL F 1 321 ? 130.170 122.641 146.397 1.00 78.92  ? 321 VAL F CG1   1 
ATOM   16927 C  CG2   . VAL F 1 321 ? 128.020 121.407 146.512 1.00 74.28  ? 321 VAL F CG2   1 
ATOM   16928 N  N     . ARG F 1 322 ? 132.542 120.275 147.232 1.00 85.55  ? 322 ARG F N     1 
ATOM   16929 C  CA    . ARG F 1 322 ? 133.888 120.299 147.781 1.00 80.68  ? 322 ARG F CA    1 
ATOM   16930 C  C     . ARG F 1 322 ? 134.594 121.571 147.348 1.00 80.45  ? 322 ARG F C     1 
ATOM   16931 O  O     . ARG F 1 322 ? 134.692 121.852 146.151 1.00 95.98  ? 322 ARG F O     1 
ATOM   16932 C  CB    . ARG F 1 322 ? 134.676 119.077 147.323 1.00 89.36  ? 322 ARG F CB    1 
ATOM   16933 C  CG    . ARG F 1 322 ? 134.053 117.764 147.730 1.00 90.42  ? 322 ARG F CG    1 
ATOM   16934 C  CD    . ARG F 1 322 ? 134.654 116.631 146.945 1.00 92.81  ? 322 ARG F CD    1 
ATOM   16935 N  NE    . ARG F 1 322 ? 136.096 116.561 147.138 1.00 97.80  ? 322 ARG F NE    1 
ATOM   16936 C  CZ    . ARG F 1 322 ? 136.987 116.434 146.165 1.00 94.69  ? 322 ARG F CZ    1 
ATOM   16937 N  NH1   . ARG F 1 322 ? 136.625 116.354 144.895 1.00 94.39  ? 322 ARG F NH1   1 
ATOM   16938 N  NH2   . ARG F 1 322 ? 138.278 116.390 146.473 1.00 96.07  ? 322 ARG F NH2   1 
ATOM   16939 N  N     . LEU F 1 323 ? 135.090 122.327 148.319 1.00 71.76  ? 323 LEU F N     1 
ATOM   16940 C  CA    . LEU F 1 323 ? 135.807 123.564 148.074 1.00 74.35  ? 323 LEU F CA    1 
ATOM   16941 C  C     . LEU F 1 323 ? 137.188 123.477 148.702 1.00 82.76  ? 323 LEU F C     1 
ATOM   16942 O  O     . LEU F 1 323 ? 137.428 122.678 149.608 1.00 92.13  ? 323 LEU F O     1 
ATOM   16943 C  CB    . LEU F 1 323 ? 135.055 124.768 148.642 1.00 72.49  ? 323 LEU F CB    1 
ATOM   16944 C  CG    . LEU F 1 323 ? 133.568 124.840 148.311 1.00 78.46  ? 323 LEU F CG    1 
ATOM   16945 C  CD1   . LEU F 1 323 ? 132.941 126.020 149.009 1.00 85.25  ? 323 LEU F CD1   1 
ATOM   16946 C  CD2   . LEU F 1 323 ? 133.357 124.933 146.820 1.00 84.77  ? 323 LEU F CD2   1 
ATOM   16947 N  N     . GLU F 1 324 ? 138.103 124.301 148.205 1.00 91.25  ? 324 GLU F N     1 
ATOM   16948 C  CA    . GLU F 1 324 ? 139.470 124.308 148.700 1.00 84.26  ? 324 GLU F CA    1 
ATOM   16949 C  C     . GLU F 1 324 ? 140.022 125.721 148.658 1.00 89.77  ? 324 GLU F C     1 
ATOM   16950 O  O     . GLU F 1 324 ? 139.894 126.410 147.645 1.00 104.02 ? 324 GLU F O     1 
ATOM   16951 C  CB    . GLU F 1 324 ? 140.359 123.381 147.873 1.00 94.12  ? 324 GLU F CB    1 
ATOM   16952 C  CG    . GLU F 1 324 ? 141.791 123.326 148.355 1.00 102.73 ? 324 GLU F CG    1 
ATOM   16953 C  CD    . GLU F 1 324 ? 142.435 121.979 148.112 1.00 109.36 ? 324 GLU F CD    1 
ATOM   16954 O  OE1   . GLU F 1 324 ? 142.215 121.062 148.928 1.00 113.18 ? 324 GLU F OE1   1 
ATOM   16955 O  OE2   . GLU F 1 324 ? 143.166 121.836 147.110 1.00 109.43 ? 324 GLU F OE2   1 
ATOM   16956 N  N     . THR F 1 325 ? 140.640 126.142 149.754 1.00 91.47  ? 325 THR F N     1 
ATOM   16957 C  CA    . THR F 1 325 ? 141.248 127.459 149.809 1.00 95.38  ? 325 THR F CA    1 
ATOM   16958 C  C     . THR F 1 325 ? 142.452 127.526 148.880 1.00 106.42 ? 325 THR F C     1 
ATOM   16959 O  O     . THR F 1 325 ? 143.150 126.534 148.661 1.00 110.33 ? 325 THR F O     1 
ATOM   16960 C  CB    . THR F 1 325 ? 141.683 127.787 151.233 1.00 93.14  ? 325 THR F CB    1 
ATOM   16961 O  OG1   . THR F 1 325 ? 142.678 126.849 151.655 1.00 100.27 ? 325 THR F OG1   1 
ATOM   16962 C  CG2   . THR F 1 325 ? 140.506 127.720 152.178 1.00 98.13  ? 325 THR F CG2   1 
ATOM   16963 N  N     . ARG F 1 326 ? 142.688 128.711 148.324 1.00 112.60 ? 326 ARG F N     1 
ATOM   16964 C  CA    . ARG F 1 326 ? 143.833 128.946 147.458 1.00 110.58 ? 326 ARG F CA    1 
ATOM   16965 C  C     . ARG F 1 326 ? 144.865 129.774 148.204 1.00 112.46 ? 326 ARG F C     1 
ATOM   16966 O  O     . ARG F 1 326 ? 144.564 130.913 148.586 1.00 113.22 ? 326 ARG F O     1 
ATOM   16967 C  CB    . ARG F 1 326 ? 143.412 129.658 146.179 1.00 108.59 ? 326 ARG F CB    1 
ATOM   16968 C  CG    . ARG F 1 326 ? 144.558 129.883 145.218 1.00 113.63 ? 326 ARG F CG    1 
ATOM   16969 C  CD    . ARG F 1 326 ? 144.062 130.351 143.872 1.00 113.81 ? 326 ARG F CD    1 
ATOM   16970 N  NE    . ARG F 1 326 ? 143.451 131.670 143.956 1.00 113.15 ? 326 ARG F NE    1 
ATOM   16971 C  CZ    . ARG F 1 326 ? 142.759 132.235 142.979 1.00 113.25 ? 326 ARG F CZ    1 
ATOM   16972 N  NH1   . ARG F 1 326 ? 142.575 131.625 141.821 1.00 112.98 ? 326 ARG F NH1   1 
ATOM   16973 N  NH2   . ARG F 1 326 ? 142.235 133.442 143.170 1.00 110.94 ? 326 ARG F NH2   1 
ATOM   16974 N  N     . PRO F 1 327 ? 146.075 129.267 148.443 1.00 114.84 ? 327 PRO F N     1 
ATOM   16975 C  CA    . PRO F 1 327 ? 147.053 130.054 149.181 1.00 111.33 ? 327 PRO F CA    1 
ATOM   16976 C  C     . PRO F 1 327 ? 147.523 131.238 148.356 1.00 117.96 ? 327 PRO F C     1 
ATOM   16977 O  O     . PRO F 1 327 ? 147.496 131.196 147.114 1.00 120.72 ? 327 PRO F O     1 
ATOM   16978 C  CB    . PRO F 1 327 ? 148.196 129.055 149.429 1.00 116.96 ? 327 PRO F CB    1 
ATOM   16979 C  CG    . PRO F 1 327 ? 148.099 128.108 148.304 1.00 117.48 ? 327 PRO F CG    1 
ATOM   16980 C  CD    . PRO F 1 327 ? 146.642 127.993 147.968 1.00 116.16 ? 327 PRO F CD    1 
ATOM   16981 N  N     . PRO F 1 328 ? 147.959 132.318 148.999 1.00 129.83 ? 328 PRO F N     1 
ATOM   16982 C  CA    . PRO F 1 328 ? 148.479 133.457 148.236 1.00 128.44 ? 328 PRO F CA    1 
ATOM   16983 C  C     . PRO F 1 328 ? 149.690 133.052 147.414 1.00 129.62 ? 328 PRO F C     1 
ATOM   16984 O  O     . PRO F 1 328 ? 150.527 132.264 147.855 1.00 131.02 ? 328 PRO F O     1 
ATOM   16985 C  CB    . PRO F 1 328 ? 148.850 134.475 149.318 1.00 127.09 ? 328 PRO F CB    1 
ATOM   16986 C  CG    . PRO F 1 328 ? 148.997 133.686 150.562 1.00 128.99 ? 328 PRO F CG    1 
ATOM   16987 C  CD    . PRO F 1 328 ? 148.059 132.533 150.451 1.00 128.84 ? 328 PRO F CD    1 
ATOM   16988 N  N     . ASN F 1 329 ? 149.782 133.607 146.210 1.00 164.03 ? 329 ASN F N     1 
ATOM   16989 C  CA    . ASN F 1 329 ? 150.942 133.361 145.371 1.00 165.53 ? 329 ASN F CA    1 
ATOM   16990 C  C     . ASN F 1 329 ? 152.182 133.970 146.022 1.00 166.81 ? 329 ASN F C     1 
ATOM   16991 O  O     . ASN F 1 329 ? 152.115 134.626 147.065 1.00 168.28 ? 329 ASN F O     1 
ATOM   16992 C  CB    . ASN F 1 329 ? 150.713 133.925 143.972 1.00 165.52 ? 329 ASN F CB    1 
ATOM   16993 C  CG    . ASN F 1 329 ? 150.261 135.369 143.993 1.00 168.30 ? 329 ASN F CG    1 
ATOM   16994 O  OD1   . ASN F 1 329 ? 150.542 136.106 144.936 1.00 171.44 ? 329 ASN F OD1   1 
ATOM   16995 N  ND2   . ASN F 1 329 ? 149.551 135.780 142.950 1.00 166.22 ? 329 ASN F ND2   1 
ATOM   16996 N  N     . LEU F 1 330 ? 153.338 133.753 145.394 1.00 165.22 ? 330 LEU F N     1 
ATOM   16997 C  CA    . LEU F 1 330 ? 154.586 134.239 145.969 1.00 165.88 ? 330 LEU F CA    1 
ATOM   16998 C  C     . LEU F 1 330 ? 154.600 135.755 146.109 1.00 165.75 ? 330 LEU F C     1 
ATOM   16999 O  O     . LEU F 1 330 ? 155.400 136.287 146.885 1.00 165.18 ? 330 LEU F O     1 
ATOM   17000 C  CB    . LEU F 1 330 ? 155.772 133.775 145.123 1.00 165.35 ? 330 LEU F CB    1 
ATOM   17001 C  CG    . LEU F 1 330 ? 155.789 134.232 143.665 1.00 165.00 ? 330 LEU F CG    1 
ATOM   17002 C  CD1   . LEU F 1 330 ? 156.704 135.431 143.483 1.00 164.41 ? 330 LEU F CD1   1 
ATOM   17003 C  CD2   . LEU F 1 330 ? 156.214 133.089 142.759 1.00 162.25 ? 330 LEU F CD2   1 
ATOM   17004 N  N     . GLU F 1 331 ? 153.733 136.458 145.386 1.00 176.69 ? 331 GLU F N     1 
ATOM   17005 C  CA    . GLU F 1 331 ? 153.586 137.900 145.529 1.00 175.44 ? 331 GLU F CA    1 
ATOM   17006 C  C     . GLU F 1 331 ? 152.572 138.279 146.598 1.00 174.61 ? 331 GLU F C     1 
ATOM   17007 O  O     . GLU F 1 331 ? 152.297 139.470 146.776 1.00 174.53 ? 331 GLU F O     1 
ATOM   17008 C  CB    . GLU F 1 331 ? 153.175 138.530 144.194 1.00 174.15 ? 331 GLU F CB    1 
ATOM   17009 C  CG    . GLU F 1 331 ? 153.871 137.939 142.983 1.00 174.82 ? 331 GLU F CG    1 
ATOM   17010 C  CD    . GLU F 1 331 ? 153.118 136.763 142.400 1.00 174.85 ? 331 GLU F CD    1 
ATOM   17011 O  OE1   . GLU F 1 331 ? 152.936 135.762 143.121 1.00 175.70 ? 331 GLU F OE1   1 
ATOM   17012 O  OE2   . GLU F 1 331 ? 152.705 136.840 141.224 1.00 175.99 ? 331 GLU F OE2   1 
ATOM   17013 N  N     . GLY F 1 332 ? 152.012 137.305 147.308 1.00 171.04 ? 332 GLY F N     1 
ATOM   17014 C  CA    . GLY F 1 332 ? 151.023 137.590 148.331 1.00 168.74 ? 332 GLY F CA    1 
ATOM   17015 C  C     . GLY F 1 332 ? 149.717 138.127 147.790 1.00 168.73 ? 332 GLY F C     1 
ATOM   17016 O  O     . GLY F 1 332 ? 149.144 139.055 148.376 1.00 169.16 ? 332 GLY F O     1 
ATOM   17017 N  N     . SER F 1 333 ? 149.226 137.567 146.687 1.00 165.70 ? 333 SER F N     1 
ATOM   17018 C  CA    . SER F 1 333 ? 147.988 138.023 146.076 1.00 163.63 ? 333 SER F CA    1 
ATOM   17019 C  C     . SER F 1 333 ? 147.202 136.826 145.564 1.00 163.49 ? 333 SER F C     1 
ATOM   17020 O  O     . SER F 1 333 ? 147.757 135.758 145.299 1.00 165.07 ? 333 SER F O     1 
ATOM   17021 C  CB    . SER F 1 333 ? 148.257 138.999 144.927 1.00 165.61 ? 333 SER F CB    1 
ATOM   17022 O  OG    . SER F 1 333 ? 148.715 138.308 143.778 1.00 167.30 ? 333 SER F OG    1 
ATOM   17023 N  N     . GLY F 1 334 ? 145.894 137.020 145.425 1.00 145.87 ? 334 GLY F N     1 
ATOM   17024 C  CA    . GLY F 1 334 ? 145.027 135.989 144.897 1.00 145.57 ? 334 GLY F CA    1 
ATOM   17025 C  C     . GLY F 1 334 ? 144.600 134.935 145.890 1.00 143.78 ? 334 GLY F C     1 
ATOM   17026 O  O     . GLY F 1 334 ? 144.004 133.932 145.483 1.00 143.89 ? 334 GLY F O     1 
ATOM   17027 N  N     . ALA F 1 335 ? 144.883 135.122 147.174 1.00 122.62 ? 335 ALA F N     1 
ATOM   17028 C  CA    . ALA F 1 335 ? 144.511 134.130 148.169 1.00 122.05 ? 335 ALA F CA    1 
ATOM   17029 C  C     . ALA F 1 335 ? 143.003 134.097 148.362 1.00 120.29 ? 335 ALA F C     1 
ATOM   17030 O  O     . ALA F 1 335 ? 142.332 135.131 148.320 1.00 118.91 ? 335 ALA F O     1 
ATOM   17031 C  CB    . ALA F 1 335 ? 145.192 134.432 149.500 1.00 123.48 ? 335 ALA F CB    1 
ATOM   17032 N  N     . VAL F 1 336 ? 142.475 132.902 148.577 1.00 107.38 ? 336 VAL F N     1 
ATOM   17033 C  CA    . VAL F 1 336 ? 141.073 132.705 148.929 1.00 100.89 ? 336 VAL F CA    1 
ATOM   17034 C  C     . VAL F 1 336 ? 141.073 132.001 150.279 1.00 101.57 ? 336 VAL F C     1 
ATOM   17035 O  O     . VAL F 1 336 ? 141.141 130.774 150.366 1.00 104.18 ? 336 VAL F O     1 
ATOM   17036 C  CB    . VAL F 1 336 ? 140.310 131.901 147.876 1.00 98.04  ? 336 VAL F CB    1 
ATOM   17037 C  CG1   . VAL F 1 336 ? 138.882 131.687 148.320 1.00 99.41  ? 336 VAL F CG1   1 
ATOM   17038 C  CG2   . VAL F 1 336 ? 140.351 132.617 146.546 1.00 105.79 ? 336 VAL F CG2   1 
ATOM   17039 N  N     . THR F 1 337 ? 140.991 132.784 151.347 1.00 98.85  ? 337 THR F N     1 
ATOM   17040 C  CA    . THR F 1 337 ? 141.082 132.237 152.687 1.00 98.26  ? 337 THR F CA    1 
ATOM   17041 C  C     . THR F 1 337 ? 139.840 131.423 153.025 1.00 97.88  ? 337 THR F C     1 
ATOM   17042 O  O     . THR F 1 337 ? 138.796 131.530 152.381 1.00 99.86  ? 337 THR F O     1 
ATOM   17043 C  CB    . THR F 1 337 ? 141.251 133.358 153.707 1.00 101.80 ? 337 THR F CB    1 
ATOM   17044 O  OG1   . THR F 1 337 ? 140.180 134.297 153.565 1.00 104.92 ? 337 THR F OG1   1 
ATOM   17045 C  CG2   . THR F 1 337 ? 142.572 134.067 153.499 1.00 105.75 ? 337 THR F CG2   1 
ATOM   17046 N  N     . MET F 1 338 ? 139.970 130.592 154.059 1.00 101.52 ? 338 MET F N     1 
ATOM   17047 C  CA    . MET F 1 338 ? 138.834 129.799 154.508 1.00 95.23  ? 338 MET F CA    1 
ATOM   17048 C  C     . MET F 1 338 ? 137.659 130.683 154.884 1.00 98.81  ? 338 MET F C     1 
ATOM   17049 O  O     . MET F 1 338 ? 136.503 130.283 154.715 1.00 109.00 ? 338 MET F O     1 
ATOM   17050 C  CB    . MET F 1 338 ? 139.239 128.934 155.697 1.00 101.54 ? 338 MET F CB    1 
ATOM   17051 C  CG    . MET F 1 338 ? 138.160 127.984 156.173 1.00 102.61 ? 338 MET F CG    1 
ATOM   17052 S  SD    . MET F 1 338 ? 137.969 126.570 155.089 1.00 108.55 ? 338 MET F SD    1 
ATOM   17053 C  CE    . MET F 1 338 ? 139.361 125.580 155.605 1.00 103.72 ? 338 MET F CE    1 
ATOM   17054 N  N     . ARG F 1 339 ? 137.929 131.879 155.404 1.00 106.77 ? 339 ARG F N     1 
ATOM   17055 C  CA    . ARG F 1 339 ? 136.840 132.782 155.748 1.00 105.11 ? 339 ARG F CA    1 
ATOM   17056 C  C     . ARG F 1 339 ? 136.025 133.142 154.516 1.00 106.83 ? 339 ARG F C     1 
ATOM   17057 O  O     . ARG F 1 339 ? 134.792 133.168 154.566 1.00 111.76 ? 339 ARG F O     1 
ATOM   17058 C  CB    . ARG F 1 339 ? 137.390 134.040 156.411 1.00 105.84 ? 339 ARG F CB    1 
ATOM   17059 C  CG    . ARG F 1 339 ? 136.381 135.160 156.505 1.00 105.70 ? 339 ARG F CG    1 
ATOM   17060 C  CD    . ARG F 1 339 ? 136.653 136.054 157.694 1.00 106.10 ? 339 ARG F CD    1 
ATOM   17061 N  NE    . ARG F 1 339 ? 137.985 136.641 157.639 1.00 114.27 ? 339 ARG F NE    1 
ATOM   17062 C  CZ    . ARG F 1 339 ? 138.386 137.658 158.389 1.00 117.72 ? 339 ARG F CZ    1 
ATOM   17063 N  NH1   . ARG F 1 339 ? 137.577 138.234 159.262 1.00 115.94 ? 339 ARG F NH1   1 
ATOM   17064 N  NH2   . ARG F 1 339 ? 139.630 138.107 158.260 1.00 113.63 ? 339 ARG F NH2   1 
ATOM   17065 N  N     . ASP F 1 340 ? 136.697 133.421 153.399 1.00 106.39 ? 340 ASP F N     1 
ATOM   17066 C  CA    . ASP F 1 340 ? 135.981 133.716 152.165 1.00 104.21 ? 340 ASP F CA    1 
ATOM   17067 C  C     . ASP F 1 340 ? 135.162 132.520 151.710 1.00 107.25 ? 340 ASP F C     1 
ATOM   17068 O  O     . ASP F 1 340 ? 134.024 132.671 151.253 1.00 115.43 ? 340 ASP F O     1 
ATOM   17069 C  CB    . ASP F 1 340 ? 136.968 134.128 151.077 1.00 109.05 ? 340 ASP F CB    1 
ATOM   17070 C  CG    . ASP F 1 340 ? 137.894 135.234 151.524 1.00 118.46 ? 340 ASP F CG    1 
ATOM   17071 O  OD1   . ASP F 1 340 ? 137.395 136.247 152.054 1.00 116.45 ? 340 ASP F OD1   1 
ATOM   17072 O  OD2   . ASP F 1 340 ? 139.122 135.093 151.350 1.00 122.87 ? 340 ASP F OD2   1 
ATOM   17073 N  N     . LEU F 1 341 ? 135.727 131.319 151.824 1.00 91.26  ? 341 LEU F N     1 
ATOM   17074 C  CA    . LEU F 1 341 ? 134.991 130.129 151.422 1.00 88.20  ? 341 LEU F CA    1 
ATOM   17075 C  C     . LEU F 1 341 ? 133.733 129.952 152.255 1.00 88.67  ? 341 LEU F C     1 
ATOM   17076 O  O     . LEU F 1 341 ? 132.668 129.648 151.716 1.00 93.86  ? 341 LEU F O     1 
ATOM   17077 C  CB    . LEU F 1 341 ? 135.879 128.894 151.540 1.00 89.21  ? 341 LEU F CB    1 
ATOM   17078 C  CG    . LEU F 1 341 ? 136.930 128.686 150.456 1.00 89.85  ? 341 LEU F CG    1 
ATOM   17079 C  CD1   . LEU F 1 341 ? 137.599 127.356 150.671 1.00 97.56  ? 341 LEU F CD1   1 
ATOM   17080 C  CD2   . LEU F 1 341 ? 136.321 128.750 149.075 1.00 92.63  ? 341 LEU F CD2   1 
ATOM   17081 N  N     . VAL F 1 342 ? 133.828 130.138 153.571 1.00 86.14  ? 342 VAL F N     1 
ATOM   17082 C  CA    . VAL F 1 342 ? 132.648 129.961 154.412 1.00 85.87  ? 342 VAL F CA    1 
ATOM   17083 C  C     . VAL F 1 342 ? 131.635 131.067 154.149 1.00 91.55  ? 342 VAL F C     1 
ATOM   17084 O  O     . VAL F 1 342 ? 130.419 130.828 154.128 1.00 106.28 ? 342 VAL F O     1 
ATOM   17085 C  CB    . VAL F 1 342 ? 133.047 129.905 155.895 1.00 89.08  ? 342 VAL F CB    1 
ATOM   17086 C  CG1   . VAL F 1 342 ? 131.814 129.781 156.757 1.00 94.11  ? 342 VAL F CG1   1 
ATOM   17087 C  CG2   . VAL F 1 342 ? 133.980 128.746 156.146 1.00 92.31  ? 342 VAL F CG2   1 
ATOM   17088 N  N     . LYS F 1 343 ? 132.111 132.295 153.946 1.00 89.31  ? 343 LYS F N     1 
ATOM   17089 C  CA    . LYS F 1 343 ? 131.199 133.384 153.631 1.00 91.01  ? 343 LYS F CA    1 
ATOM   17090 C  C     . LYS F 1 343 ? 130.416 133.082 152.366 1.00 103.18 ? 343 LYS F C     1 
ATOM   17091 O  O     . LYS F 1 343 ? 129.199 133.288 152.317 1.00 112.43 ? 343 LYS F O     1 
ATOM   17092 C  CB    . LYS F 1 343 ? 131.975 134.688 153.481 1.00 95.53  ? 343 LYS F CB    1 
ATOM   17093 C  CG    . LYS F 1 343 ? 131.851 135.610 154.671 1.00 102.18 ? 343 LYS F CG    1 
ATOM   17094 C  CD    . LYS F 1 343 ? 132.727 136.838 154.510 1.00 105.74 ? 343 LYS F CD    1 
ATOM   17095 C  CE    . LYS F 1 343 ? 133.507 137.140 155.776 1.00 107.21 ? 343 LYS F CE    1 
ATOM   17096 N  NZ    . LYS F 1 343 ? 134.660 138.044 155.518 1.00 106.58 ? 343 LYS F NZ    1 
ATOM   17097 N  N     . ASN F 1 344 ? 131.092 132.590 151.329 1.00 97.24  ? 344 ASN F N     1 
ATOM   17098 C  CA    . ASN F 1 344 ? 130.374 132.201 150.123 1.00 84.16  ? 344 ASN F CA    1 
ATOM   17099 C  C     . ASN F 1 344 ? 129.447 131.025 150.390 1.00 89.55  ? 344 ASN F C     1 
ATOM   17100 O  O     . ASN F 1 344 ? 128.313 131.000 149.902 1.00 102.67 ? 344 ASN F O     1 
ATOM   17101 C  CB    . ASN F 1 344 ? 131.353 131.858 149.009 1.00 93.31  ? 344 ASN F CB    1 
ATOM   17102 C  CG    . ASN F 1 344 ? 130.692 131.840 147.656 1.00 102.44 ? 344 ASN F CG    1 
ATOM   17103 O  OD1   . ASN F 1 344 ? 130.607 132.862 146.979 1.00 105.29 ? 344 ASN F OD1   1 
ATOM   17104 N  ND2   . ASN F 1 344 ? 130.195 130.680 147.261 1.00 104.90 ? 344 ASN F ND2   1 
ATOM   17105 N  N     . CYS F 1 345 ? 129.906 130.041 151.165 1.00 91.02  ? 345 CYS F N     1 
ATOM   17106 C  CA    . CYS F 1 345 ? 129.064 128.895 151.477 1.00 90.77  ? 345 CYS F CA    1 
ATOM   17107 C  C     . CYS F 1 345 ? 127.748 129.336 152.079 1.00 91.92  ? 345 CYS F C     1 
ATOM   17108 O  O     . CYS F 1 345 ? 126.715 128.698 151.859 1.00 96.93  ? 345 CYS F O     1 
ATOM   17109 C  CB    . CYS F 1 345 ? 129.783 127.957 152.439 1.00 96.62  ? 345 CYS F CB    1 
ATOM   17110 S  SG    . CYS F 1 345 ? 131.141 127.059 151.700 1.00 116.07 ? 345 CYS F SG    1 
ATOM   17111 N  N     . LEU F 1 346 ? 127.767 130.419 152.848 1.00 92.81  ? 346 LEU F N     1 
ATOM   17112 C  CA    . LEU F 1 346 ? 126.524 130.929 153.408 1.00 89.73  ? 346 LEU F CA    1 
ATOM   17113 C  C     . LEU F 1 346 ? 125.521 131.306 152.328 1.00 93.06  ? 346 LEU F C     1 
ATOM   17114 O  O     . LEU F 1 346 ? 124.320 131.355 152.607 1.00 93.37  ? 346 LEU F O     1 
ATOM   17115 C  CB    . LEU F 1 346 ? 126.804 132.140 154.291 1.00 84.20  ? 346 LEU F CB    1 
ATOM   17116 C  CG    . LEU F 1 346 ? 127.505 131.830 155.610 1.00 89.70  ? 346 LEU F CG    1 
ATOM   17117 C  CD1   . LEU F 1 346 ? 127.944 133.108 156.293 1.00 97.69  ? 346 LEU F CD1   1 
ATOM   17118 C  CD2   . LEU F 1 346 ? 126.594 131.030 156.510 1.00 91.60  ? 346 LEU F CD2   1 
ATOM   17119 N  N     . ARG F 1 347 ? 125.978 131.561 151.103 1.00 100.22 ? 347 ARG F N     1 
ATOM   17120 C  CA    . ARG F 1 347 ? 125.115 132.041 150.032 1.00 92.25  ? 347 ARG F CA    1 
ATOM   17121 C  C     . ARG F 1 347 ? 124.806 130.974 148.992 1.00 97.99  ? 347 ARG F C     1 
ATOM   17122 O  O     . ARG F 1 347 ? 124.307 131.307 147.915 1.00 104.57 ? 347 ARG F O     1 
ATOM   17123 C  CB    . ARG F 1 347 ? 125.755 133.247 149.348 1.00 87.33  ? 347 ARG F CB    1 
ATOM   17124 C  CG    . ARG F 1 347 ? 126.066 134.382 150.295 1.00 101.28 ? 347 ARG F CG    1 
ATOM   17125 C  CD    . ARG F 1 347 ? 126.569 135.605 149.562 1.00 102.83 ? 347 ARG F CD    1 
ATOM   17126 N  NE    . ARG F 1 347 ? 125.538 136.167 148.699 1.00 112.28 ? 347 ARG F NE    1 
ATOM   17127 C  CZ    . ARG F 1 347 ? 124.448 136.783 149.137 1.00 105.29 ? 347 ARG F CZ    1 
ATOM   17128 N  NH1   . ARG F 1 347 ? 124.224 136.958 150.428 1.00 104.33 ? 347 ARG F NH1   1 
ATOM   17129 N  NH2   . ARG F 1 347 ? 123.561 137.235 148.256 1.00 102.30 ? 347 ARG F NH2   1 
ATOM   17130 N  N     . MET F 1 348 ? 125.091 129.704 149.279 1.00 94.36  ? 348 MET F N     1 
ATOM   17131 C  CA    . MET F 1 348 ? 124.847 128.614 148.343 1.00 83.99  ? 348 MET F CA    1 
ATOM   17132 C  C     . MET F 1 348 ? 123.707 127.713 148.784 1.00 86.82  ? 348 MET F C     1 
ATOM   17133 O  O     . MET F 1 348 ? 123.591 126.587 148.297 1.00 93.91  ? 348 MET F O     1 
ATOM   17134 C  CB    . MET F 1 348 ? 126.110 127.785 148.157 1.00 84.70  ? 348 MET F CB    1 
ATOM   17135 C  CG    . MET F 1 348 ? 127.365 128.594 148.160 1.00 97.37  ? 348 MET F CG    1 
ATOM   17136 S  SD    . MET F 1 348 ? 128.663 127.737 147.274 1.00 102.06 ? 348 MET F SD    1 
ATOM   17137 C  CE    . MET F 1 348 ? 128.785 126.249 148.244 1.00 95.23  ? 348 MET F CE    1 
ATOM   17138 N  N     . ARG F 1 349 ? 122.881 128.170 149.702 1.00 95.75  ? 349 ARG F N     1 
ATOM   17139 C  CA    . ARG F 1 349 ? 121.744 127.380 150.140 1.00 97.56  ? 349 ARG F CA    1 
ATOM   17140 C  C     . ARG F 1 349 ? 122.169 125.999 150.623 1.00 100.00 ? 349 ARG F C     1 
ATOM   17141 O  O     . ARG F 1 349 ? 121.510 125.009 150.287 1.00 106.13 ? 349 ARG F O     1 
ATOM   17142 C  CB    . ARG F 1 349 ? 120.746 127.246 148.991 1.00 100.01 ? 349 ARG F CB    1 
ATOM   17143 C  CG    . ARG F 1 349 ? 119.397 126.692 149.387 1.00 100.85 ? 349 ARG F CG    1 
ATOM   17144 C  CD    . ARG F 1 349 ? 118.987 125.545 148.493 1.00 99.27  ? 349 ARG F CD    1 
ATOM   17145 N  NE    . ARG F 1 349 ? 117.770 124.903 148.970 1.00 105.93 ? 349 ARG F NE    1 
ATOM   17146 C  CZ    . ARG F 1 349 ? 117.730 123.992 149.932 1.00 110.36 ? 349 ARG F CZ    1 
ATOM   17147 N  NH1   . ARG F 1 349 ? 118.828 123.588 150.549 1.00 103.60 ? 349 ARG F NH1   1 
ATOM   17148 N  NH2   . ARG F 1 349 ? 116.558 123.474 150.285 1.00 112.31 ? 349 ARG F NH2   1 
ATOM   17149 N  N     . PRO F 1 350 ? 123.238 125.872 151.405 1.00 84.40  ? 350 PRO F N     1 
ATOM   17150 C  CA    . PRO F 1 350 ? 123.589 124.563 151.948 1.00 82.23  ? 350 PRO F CA    1 
ATOM   17151 C  C     . PRO F 1 350 ? 122.754 124.235 153.172 1.00 89.78  ? 350 PRO F C     1 
ATOM   17152 O  O     . PRO F 1 350 ? 122.108 125.095 153.770 1.00 102.96 ? 350 PRO F O     1 
ATOM   17153 C  CB    . PRO F 1 350 ? 125.061 124.727 152.318 1.00 81.86  ? 350 PRO F CB    1 
ATOM   17154 C  CG    . PRO F 1 350 ? 125.156 126.123 152.731 1.00 85.94  ? 350 PRO F CG    1 
ATOM   17155 C  CD    . PRO F 1 350 ? 124.176 126.901 151.887 1.00 87.80  ? 350 PRO F CD    1 
ATOM   17156 N  N     . GLU F 1 351 ? 122.777 122.959 153.539 1.00 93.46  ? 351 GLU F N     1 
ATOM   17157 C  CA    . GLU F 1 351 ? 122.141 122.512 154.769 1.00 90.41  ? 351 GLU F CA    1 
ATOM   17158 C  C     . GLU F 1 351 ? 123.143 122.201 155.862 1.00 97.31  ? 351 GLU F C     1 
ATOM   17159 O  O     . GLU F 1 351 ? 122.826 122.365 157.042 1.00 110.76 ? 351 GLU F O     1 
ATOM   17160 C  CB    . GLU F 1 351 ? 121.283 121.278 154.500 1.00 89.14  ? 351 GLU F CB    1 
ATOM   17161 C  CG    . GLU F 1 351 ? 120.344 121.469 153.326 1.00 102.67 ? 351 GLU F CG    1 
ATOM   17162 C  CD    . GLU F 1 351 ? 119.135 120.564 153.380 1.00 110.40 ? 351 GLU F CD    1 
ATOM   17163 O  OE1   . GLU F 1 351 ? 118.940 119.884 154.407 1.00 112.51 ? 351 GLU F OE1   1 
ATOM   17164 O  OE2   . GLU F 1 351 ? 118.377 120.532 152.388 1.00 106.63 ? 351 GLU F OE2   1 
ATOM   17165 N  N     . ARG F 1 352 ? 124.340 121.758 155.496 1.00 79.14  ? 352 ARG F N     1 
ATOM   17166 C  CA    . ARG F 1 352 ? 125.431 121.573 156.435 1.00 65.44  ? 352 ARG F CA    1 
ATOM   17167 C  C     . ARG F 1 352 ? 126.687 122.158 155.822 1.00 66.89  ? 352 ARG F C     1 
ATOM   17168 O  O     . ARG F 1 352 ? 126.874 122.099 154.607 1.00 84.51  ? 352 ARG F O     1 
ATOM   17169 C  CB    . ARG F 1 352 ? 125.651 120.098 156.760 1.00 68.50  ? 352 ARG F CB    1 
ATOM   17170 C  CG    . ARG F 1 352 ? 124.476 119.437 157.432 1.00 76.67  ? 352 ARG F CG    1 
ATOM   17171 C  CD    . ARG F 1 352 ? 124.929 118.304 158.318 1.00 75.37  ? 352 ARG F CD    1 
ATOM   17172 N  NE    . ARG F 1 352 ? 123.861 117.356 158.600 1.00 76.47  ? 352 ARG F NE    1 
ATOM   17173 C  CZ    . ARG F 1 352 ? 123.843 116.539 159.643 1.00 82.68  ? 352 ARG F CZ    1 
ATOM   17174 N  NH1   . ARG F 1 352 ? 124.809 116.545 160.543 1.00 85.02  ? 352 ARG F NH1   1 
ATOM   17175 N  NH2   . ARG F 1 352 ? 122.830 115.691 159.783 1.00 89.49  ? 352 ARG F NH2   1 
ATOM   17176 N  N     . ILE F 1 353 ? 127.538 122.732 156.661 1.00 68.72  ? 353 ILE F N     1 
ATOM   17177 C  CA    . ILE F 1 353 ? 128.836 123.240 156.244 1.00 70.46  ? 353 ILE F CA    1 
ATOM   17178 C  C     . ILE F 1 353 ? 129.886 122.511 157.062 1.00 80.42  ? 353 ILE F C     1 
ATOM   17179 O  O     . ILE F 1 353 ? 129.854 122.552 158.296 1.00 100.08 ? 353 ILE F O     1 
ATOM   17180 C  CB    . ILE F 1 353 ? 128.947 124.758 156.436 1.00 73.06  ? 353 ILE F CB    1 
ATOM   17181 C  CG1   . ILE F 1 353 ? 128.067 125.480 155.423 1.00 81.12  ? 353 ILE F CG1   1 
ATOM   17182 C  CG2   . ILE F 1 353 ? 130.379 125.204 156.273 1.00 77.87  ? 353 ILE F CG2   1 
ATOM   17183 C  CD1   . ILE F 1 353 ? 127.691 126.869 155.836 1.00 82.93  ? 353 ILE F CD1   1 
ATOM   17184 N  N     . ILE F 1 354 ? 130.812 121.844 156.380 1.00 69.09  ? 354 ILE F N     1 
ATOM   17185 C  CA    . ILE F 1 354 ? 131.829 121.046 157.049 1.00 60.17  ? 354 ILE F CA    1 
ATOM   17186 C  C     . ILE F 1 354 ? 133.184 121.694 156.830 1.00 66.78  ? 354 ILE F C     1 
ATOM   17187 O  O     . ILE F 1 354 ? 133.849 121.438 155.824 1.00 88.09  ? 354 ILE F O     1 
ATOM   17188 C  CB    . ILE F 1 354 ? 131.833 119.598 156.534 1.00 59.09  ? 354 ILE F CB    1 
ATOM   17189 C  CG1   . ILE F 1 354 ? 130.409 119.058 156.412 1.00 63.77  ? 354 ILE F CG1   1 
ATOM   17190 C  CG2   . ILE F 1 354 ? 132.655 118.721 157.446 1.00 71.71  ? 354 ILE F CG2   1 
ATOM   17191 C  CD1   . ILE F 1 354 ? 129.656 119.007 157.700 1.00 69.44  ? 354 ILE F CD1   1 
ATOM   17192 N  N     . VAL F 1 355 ? 133.607 122.531 157.765 1.00 65.58  ? 355 VAL F N     1 
ATOM   17193 C  CA    . VAL F 1 355 ? 134.904 123.185 157.665 1.00 57.48  ? 355 VAL F CA    1 
ATOM   17194 C  C     . VAL F 1 355 ? 135.985 122.203 158.088 1.00 73.02  ? 355 VAL F C     1 
ATOM   17195 O  O     . VAL F 1 355 ? 135.912 121.608 159.168 1.00 80.72  ? 355 VAL F O     1 
ATOM   17196 C  CB    . VAL F 1 355 ? 134.938 124.453 158.527 1.00 66.49  ? 355 VAL F CB    1 
ATOM   17197 C  CG1   . VAL F 1 355 ? 136.345 124.983 158.620 1.00 80.25  ? 355 VAL F CG1   1 
ATOM   17198 C  CG2   . VAL F 1 355 ? 134.022 125.498 157.944 1.00 81.46  ? 355 VAL F CG2   1 
ATOM   17199 N  N     . GLY F 1 356 ? 136.988 122.027 157.237 1.00 90.87  ? 356 GLY F N     1 
ATOM   17200 C  CA    . GLY F 1 356 ? 138.057 121.092 157.514 1.00 87.24  ? 356 GLY F CA    1 
ATOM   17201 C  C     . GLY F 1 356 ? 138.695 121.322 158.863 1.00 91.56  ? 356 GLY F C     1 
ATOM   17202 O  O     . GLY F 1 356 ? 138.639 120.453 159.736 1.00 102.22 ? 356 GLY F O     1 
ATOM   17203 N  N     . GLU F 1 357 ? 139.312 122.485 159.048 1.00 95.76  ? 357 GLU F N     1 
ATOM   17204 C  CA    . GLU F 1 357 ? 139.884 122.846 160.334 1.00 94.87  ? 357 GLU F CA    1 
ATOM   17205 C  C     . GLU F 1 357 ? 139.804 124.351 160.502 1.00 95.91  ? 357 GLU F C     1 
ATOM   17206 O  O     . GLU F 1 357 ? 140.081 125.102 159.565 1.00 100.65 ? 357 GLU F O     1 
ATOM   17207 C  CB    . GLU F 1 357 ? 141.336 122.389 160.463 1.00 98.17  ? 357 GLU F CB    1 
ATOM   17208 C  CG    . GLU F 1 357 ? 141.893 122.581 161.857 1.00 99.75  ? 357 GLU F CG    1 
ATOM   17209 C  CD    . GLU F 1 357 ? 143.194 121.850 162.073 1.00 106.08 ? 357 GLU F CD    1 
ATOM   17210 O  OE1   . GLU F 1 357 ? 144.212 122.258 161.479 1.00 111.30 ? 357 GLU F OE1   1 
ATOM   17211 O  OE2   . GLU F 1 357 ? 143.199 120.863 162.835 1.00 106.52 ? 357 GLU F OE2   1 
ATOM   17212 N  N     . VAL F 1 358 ? 139.433 124.780 161.700 1.00 87.96  ? 358 VAL F N     1 
ATOM   17213 C  CA    . VAL F 1 358 ? 139.277 126.191 162.021 1.00 85.35  ? 358 VAL F CA    1 
ATOM   17214 C  C     . VAL F 1 358 ? 140.559 126.665 162.686 1.00 92.88  ? 358 VAL F C     1 
ATOM   17215 O  O     . VAL F 1 358 ? 140.984 126.105 163.702 1.00 100.74 ? 358 VAL F O     1 
ATOM   17216 C  CB    . VAL F 1 358 ? 138.064 126.423 162.932 1.00 82.21  ? 358 VAL F CB    1 
ATOM   17217 C  CG1   . VAL F 1 358 ? 137.602 127.846 162.830 1.00 93.39  ? 358 VAL F CG1   1 
ATOM   17218 C  CG2   . VAL F 1 358 ? 136.943 125.484 162.563 1.00 82.66  ? 358 VAL F CG2   1 
ATOM   17219 N  N     . ARG F 1 359 ? 141.179 127.695 162.115 1.00 95.31  ? 359 ARG F N     1 
ATOM   17220 C  CA    . ARG F 1 359 ? 142.419 128.234 162.648 1.00 96.15  ? 359 ARG F CA    1 
ATOM   17221 C  C     . ARG F 1 359 ? 142.422 129.743 162.803 1.00 98.74  ? 359 ARG F C     1 
ATOM   17222 O  O     . ARG F 1 359 ? 143.347 130.272 163.427 1.00 106.16 ? 359 ARG F O     1 
ATOM   17223 C  CB    . ARG F 1 359 ? 143.603 127.846 161.754 1.00 99.74  ? 359 ARG F CB    1 
ATOM   17224 C  CG    . ARG F 1 359 ? 143.822 126.364 161.637 1.00 100.61 ? 359 ARG F CG    1 
ATOM   17225 C  CD    . ARG F 1 359 ? 145.225 126.061 161.175 1.00 98.58  ? 359 ARG F CD    1 
ATOM   17226 N  NE    . ARG F 1 359 ? 145.315 124.745 160.559 1.00 102.62 ? 359 ARG F NE    1 
ATOM   17227 C  CZ    . ARG F 1 359 ? 145.279 124.521 159.253 1.00 107.14 ? 359 ARG F CZ    1 
ATOM   17228 N  NH1   . ARG F 1 359 ? 145.147 125.508 158.383 1.00 105.60 ? 359 ARG F NH1   1 
ATOM   17229 N  NH2   . ARG F 1 359 ? 145.375 123.272 158.809 1.00 108.09 ? 359 ARG F NH2   1 
ATOM   17230 N  N     . GLY F 1 360 ? 141.439 130.452 162.264 1.00 93.37  ? 360 GLY F N     1 
ATOM   17231 C  CA    . GLY F 1 360 ? 141.457 131.891 162.285 1.00 96.86  ? 360 GLY F CA    1 
ATOM   17232 C  C     . GLY F 1 360 ? 140.068 132.485 162.339 1.00 93.85  ? 360 GLY F C     1 
ATOM   17233 O  O     . GLY F 1 360 ? 139.149 131.914 162.929 1.00 98.28  ? 360 GLY F O     1 
ATOM   17234 N  N     . PRO F 1 361 ? 139.884 133.645 161.711 1.00 97.07  ? 361 PRO F N     1 
ATOM   17235 C  CA    . PRO F 1 361 ? 138.576 134.309 161.781 1.00 98.17  ? 361 PRO F CA    1 
ATOM   17236 C  C     . PRO F 1 361 ? 137.443 133.484 161.213 1.00 102.48 ? 361 PRO F C     1 
ATOM   17237 O  O     . PRO F 1 361 ? 136.282 133.759 161.536 1.00 104.07 ? 361 PRO F O     1 
ATOM   17238 C  CB    . PRO F 1 361 ? 138.789 135.592 160.970 1.00 107.77 ? 361 PRO F CB    1 
ATOM   17239 C  CG    . PRO F 1 361 ? 140.250 135.811 160.971 1.00 109.51 ? 361 PRO F CG    1 
ATOM   17240 C  CD    . PRO F 1 361 ? 140.870 134.459 160.983 1.00 107.05 ? 361 PRO F CD    1 
ATOM   17241 N  N     . GLU F 1 362 ? 137.731 132.481 160.381 1.00 103.53 ? 362 GLU F N     1 
ATOM   17242 C  CA    . GLU F 1 362 ? 136.652 131.684 159.813 1.00 96.54  ? 362 GLU F CA    1 
ATOM   17243 C  C     . GLU F 1 362 ? 135.769 131.107 160.904 1.00 100.84 ? 362 GLU F C     1 
ATOM   17244 O  O     . GLU F 1 362 ? 134.566 130.919 160.693 1.00 109.93 ? 362 GLU F O     1 
ATOM   17245 C  CB    . GLU F 1 362 ? 137.215 130.562 158.942 1.00 97.98  ? 362 GLU F CB    1 
ATOM   17246 C  CG    . GLU F 1 362 ? 138.128 129.592 159.669 1.00 102.51 ? 362 GLU F CG    1 
ATOM   17247 C  CD    . GLU F 1 362 ? 139.592 129.822 159.371 1.00 110.62 ? 362 GLU F CD    1 
ATOM   17248 O  OE1   . GLU F 1 362 ? 139.952 130.944 158.960 1.00 110.18 ? 362 GLU F OE1   1 
ATOM   17249 O  OE2   . GLU F 1 362 ? 140.386 128.877 159.547 1.00 110.09 ? 362 GLU F OE2   1 
ATOM   17250 N  N     . ALA F 1 363 ? 136.341 130.829 162.078 1.00 94.59  ? 363 ALA F N     1 
ATOM   17251 C  CA    . ALA F 1 363 ? 135.549 130.396 163.218 1.00 88.23  ? 363 ALA F CA    1 
ATOM   17252 C  C     . ALA F 1 363 ? 134.290 131.234 163.330 1.00 91.77  ? 363 ALA F C     1 
ATOM   17253 O  O     . ALA F 1 363 ? 133.170 130.717 163.264 1.00 108.63 ? 363 ALA F O     1 
ATOM   17254 C  CB    . ALA F 1 363 ? 136.375 130.498 164.500 1.00 89.85  ? 363 ALA F CB    1 
ATOM   17255 N  N     . PHE F 1 364 ? 134.467 132.548 163.462 1.00 96.39  ? 364 PHE F N     1 
ATOM   17256 C  CA    . PHE F 1 364 ? 133.337 133.462 163.510 1.00 99.97  ? 364 PHE F CA    1 
ATOM   17257 C  C     . PHE F 1 364 ? 132.316 133.111 162.441 1.00 104.01 ? 364 PHE F C     1 
ATOM   17258 O  O     . PHE F 1 364 ? 131.169 132.765 162.745 1.00 112.29 ? 364 PHE F O     1 
ATOM   17259 C  CB    . PHE F 1 364 ? 133.831 134.899 163.335 1.00 104.18 ? 364 PHE F CB    1 
ATOM   17260 C  CG    . PHE F 1 364 ? 132.732 135.911 163.296 1.00 102.77 ? 364 PHE F CG    1 
ATOM   17261 C  CD1   . PHE F 1 364 ? 132.151 136.363 164.464 1.00 102.70 ? 364 PHE F CD1   1 
ATOM   17262 C  CD2   . PHE F 1 364 ? 132.280 136.415 162.094 1.00 105.23 ? 364 PHE F CD2   1 
ATOM   17263 C  CE1   . PHE F 1 364 ? 131.142 137.293 164.432 1.00 104.89 ? 364 PHE F CE1   1 
ATOM   17264 C  CE2   . PHE F 1 364 ? 131.270 137.345 162.058 1.00 104.78 ? 364 PHE F CE2   1 
ATOM   17265 C  CZ    . PHE F 1 364 ? 130.701 137.786 163.228 1.00 105.31 ? 364 PHE F CZ    1 
ATOM   17266 N  N     . ASP F 1 365 ? 132.736 133.153 161.176 1.00 104.27 ? 365 ASP F N     1 
ATOM   17267 C  CA    . ASP F 1 365 ? 131.814 132.854 160.087 1.00 97.23  ? 365 ASP F CA    1 
ATOM   17268 C  C     . ASP F 1 365 ? 131.177 131.489 160.283 1.00 96.99  ? 365 ASP F C     1 
ATOM   17269 O  O     . ASP F 1 365 ? 129.953 131.345 160.204 1.00 103.67 ? 365 ASP F O     1 
ATOM   17270 C  CB    . ASP F 1 365 ? 132.544 132.922 158.750 1.00 101.94 ? 365 ASP F CB    1 
ATOM   17271 C  CG    . ASP F 1 365 ? 133.121 134.290 158.477 1.00 109.33 ? 365 ASP F CG    1 
ATOM   17272 O  OD1   . ASP F 1 365 ? 132.377 135.159 157.980 1.00 112.74 ? 365 ASP F OD1   1 
ATOM   17273 O  OD2   . ASP F 1 365 ? 134.317 134.501 158.759 1.00 109.91 ? 365 ASP F OD2   1 
ATOM   17274 N  N     . LEU F 1 366 ? 131.993 130.477 160.575 1.00 87.88  ? 366 LEU F N     1 
ATOM   17275 C  CA    . LEU F 1 366 ? 131.443 129.150 160.808 1.00 81.46  ? 366 LEU F CA    1 
ATOM   17276 C  C     . LEU F 1 366 ? 130.359 129.210 161.868 1.00 84.18  ? 366 LEU F C     1 
ATOM   17277 O  O     . LEU F 1 366 ? 129.255 128.692 161.677 1.00 99.93  ? 366 LEU F O     1 
ATOM   17278 C  CB    . LEU F 1 366 ? 132.551 128.187 161.227 1.00 85.37  ? 366 LEU F CB    1 
ATOM   17279 C  CG    . LEU F 1 366 ? 132.071 126.806 161.670 1.00 92.85  ? 366 LEU F CG    1 
ATOM   17280 C  CD1   . LEU F 1 366 ? 131.276 126.140 160.570 1.00 85.62  ? 366 LEU F CD1   1 
ATOM   17281 C  CD2   . LEU F 1 366 ? 133.243 125.944 162.074 1.00 94.62  ? 366 LEU F CD2   1 
ATOM   17282 N  N     . LEU F 1 367 ? 130.643 129.885 162.980 1.00 89.23  ? 367 LEU F N     1 
ATOM   17283 C  CA    . LEU F 1 367 ? 129.654 129.973 164.043 1.00 88.91  ? 367 LEU F CA    1 
ATOM   17284 C  C     . LEU F 1 367 ? 128.389 130.652 163.547 1.00 96.34  ? 367 LEU F C     1 
ATOM   17285 O  O     . LEU F 1 367 ? 127.277 130.208 163.854 1.00 103.32 ? 367 LEU F O     1 
ATOM   17286 C  CB    . LEU F 1 367 ? 130.237 130.714 165.239 1.00 89.72  ? 367 LEU F CB    1 
ATOM   17287 C  CG    . LEU F 1 367 ? 130.682 129.795 166.373 1.00 88.72  ? 367 LEU F CG    1 
ATOM   17288 C  CD1   . LEU F 1 367 ? 131.819 128.904 165.926 1.00 90.61  ? 367 LEU F CD1   1 
ATOM   17289 C  CD2   . LEU F 1 367 ? 131.092 130.617 167.568 1.00 98.55  ? 367 LEU F CD2   1 
ATOM   17290 N  N     . GLN F 1 368 ? 128.532 131.712 162.750 1.00 103.45 ? 368 GLN F N     1 
ATOM   17291 C  CA    . GLN F 1 368 ? 127.348 132.334 162.172 1.00 94.65  ? 368 GLN F CA    1 
ATOM   17292 C  C     . GLN F 1 368 ? 126.573 131.328 161.341 1.00 96.79  ? 368 GLN F C     1 
ATOM   17293 O  O     . GLN F 1 368 ? 125.345 131.243 161.440 1.00 104.06 ? 368 GLN F O     1 
ATOM   17294 C  CB    . GLN F 1 368 ? 127.742 133.537 161.320 1.00 99.95  ? 368 GLN F CB    1 
ATOM   17295 C  CG    . GLN F 1 368 ? 128.419 134.656 162.087 1.00 106.19 ? 368 GLN F CG    1 
ATOM   17296 C  CD    . GLN F 1 368 ? 127.724 134.982 163.389 1.00 108.32 ? 368 GLN F CD    1 
ATOM   17297 O  OE1   . GLN F 1 368 ? 128.368 135.147 164.421 1.00 109.16 ? 368 GLN F OE1   1 
ATOM   17298 N  NE2   . GLN F 1 368 ? 126.402 135.076 163.350 1.00 110.71 ? 368 GLN F NE2   1 
ATOM   17299 N  N     . ALA F 1 369 ? 127.276 130.535 160.534 1.00 93.19  ? 369 ALA F N     1 
ATOM   17300 C  CA    . ALA F 1 369 ? 126.602 129.493 159.775 1.00 80.72  ? 369 ALA F CA    1 
ATOM   17301 C  C     . ALA F 1 369 ? 125.882 128.534 160.706 1.00 80.85  ? 369 ALA F C     1 
ATOM   17302 O  O     . ALA F 1 369 ? 124.780 128.068 160.402 1.00 87.24  ? 369 ALA F O     1 
ATOM   17303 C  CB    . ALA F 1 369 ? 127.608 128.742 158.910 1.00 89.75  ? 369 ALA F CB    1 
ATOM   17304 N  N     . MET F 1 370 ? 126.490 128.229 161.851 1.00 85.18  ? 370 MET F N     1 
ATOM   17305 C  CA    . MET F 1 370 ? 125.842 127.345 162.807 1.00 79.81  ? 370 MET F CA    1 
ATOM   17306 C  C     . MET F 1 370 ? 124.601 127.987 163.398 1.00 85.63  ? 370 MET F C     1 
ATOM   17307 O  O     . MET F 1 370 ? 123.656 127.285 163.770 1.00 88.02  ? 370 MET F O     1 
ATOM   17308 C  CB    . MET F 1 370 ? 126.818 126.978 163.919 1.00 86.31  ? 370 MET F CB    1 
ATOM   17309 C  CG    . MET F 1 370 ? 127.588 125.703 163.676 1.00 95.34  ? 370 MET F CG    1 
ATOM   17310 S  SD    . MET F 1 370 ? 128.937 125.490 164.842 1.00 99.54  ? 370 MET F SD    1 
ATOM   17311 C  CE    . MET F 1 370 ? 130.134 124.662 163.815 1.00 93.36  ? 370 MET F CE    1 
ATOM   17312 N  N     . ASN F 1 371 ? 124.583 129.313 163.493 1.00 101.26 ? 371 ASN F N     1 
ATOM   17313 C  CA    . ASN F 1 371 ? 123.473 130.034 164.095 1.00 99.77  ? 371 ASN F CA    1 
ATOM   17314 C  C     . ASN F 1 371 ? 122.479 130.563 163.075 1.00 100.50 ? 371 ASN F C     1 
ATOM   17315 O  O     . ASN F 1 371 ? 121.306 130.747 163.408 1.00 98.69  ? 371 ASN F O     1 
ATOM   17316 C  CB    . ASN F 1 371 ? 124.007 131.206 164.920 1.00 97.26  ? 371 ASN F CB    1 
ATOM   17317 C  CG    . ASN F 1 371 ? 123.248 131.405 166.204 1.00 104.95 ? 371 ASN F CG    1 
ATOM   17318 O  OD1   . ASN F 1 371 ? 122.194 130.810 166.414 1.00 106.90 ? 371 ASN F OD1   1 
ATOM   17319 N  ND2   . ASN F 1 371 ? 123.784 132.239 167.082 1.00 110.50 ? 371 ASN F ND2   1 
ATOM   17320 N  N     . THR F 1 372 ? 122.921 130.803 161.842 1.00 100.16 ? 372 THR F N     1 
ATOM   17321 C  CA    . THR F 1 372 ? 122.055 131.375 160.821 1.00 92.29  ? 372 THR F CA    1 
ATOM   17322 C  C     . THR F 1 372 ? 120.978 130.404 160.361 1.00 90.08  ? 372 THR F C     1 
ATOM   17323 O  O     . THR F 1 372 ? 120.020 130.826 159.710 1.00 100.33 ? 372 THR F O     1 
ATOM   17324 C  CB    . THR F 1 372 ? 122.908 131.830 159.637 1.00 101.41 ? 372 THR F CB    1 
ATOM   17325 O  OG1   . THR F 1 372 ? 123.573 133.052 159.974 1.00 101.70 ? 372 THR F OG1   1 
ATOM   17326 C  CG2   . THR F 1 372 ? 122.067 132.052 158.393 1.00 107.75 ? 372 THR F CG2   1 
ATOM   17327 N  N     . GLY F 1 373 ? 121.106 129.122 160.675 1.00 83.77  ? 373 GLY F N     1 
ATOM   17328 C  CA    . GLY F 1 373 ? 120.071 128.174 160.316 1.00 90.44  ? 373 GLY F CA    1 
ATOM   17329 C  C     . GLY F 1 373 ? 120.590 126.923 159.644 1.00 96.17  ? 373 GLY F C     1 
ATOM   17330 O  O     . GLY F 1 373 ? 119.811 126.022 159.325 1.00 94.21  ? 373 GLY F O     1 
ATOM   17331 N  N     . HIS F 1 374 ? 121.896 126.855 159.413 1.00 91.35  ? 374 HIS F N     1 
ATOM   17332 C  CA    . HIS F 1 374 ? 122.509 125.662 158.836 1.00 83.09  ? 374 HIS F CA    1 
ATOM   17333 C  C     . HIS F 1 374 ? 122.918 124.682 159.924 1.00 85.15  ? 374 HIS F C     1 
ATOM   17334 O  O     . HIS F 1 374 ? 124.054 124.220 159.975 1.00 86.81  ? 374 HIS F O     1 
ATOM   17335 C  CB    . HIS F 1 374 ? 123.706 126.056 157.986 1.00 85.56  ? 374 HIS F CB    1 
ATOM   17336 C  CG    . HIS F 1 374 ? 123.418 127.156 157.019 1.00 88.09  ? 374 HIS F CG    1 
ATOM   17337 N  ND1   . HIS F 1 374 ? 124.042 128.382 157.082 1.00 90.93  ? 374 HIS F ND1   1 
ATOM   17338 C  CD2   . HIS F 1 374 ? 122.571 127.218 155.967 1.00 92.44  ? 374 HIS F CD2   1 
ATOM   17339 C  CE1   . HIS F 1 374 ? 123.593 129.152 156.108 1.00 94.34  ? 374 HIS F CE1   1 
ATOM   17340 N  NE2   . HIS F 1 374 ? 122.699 128.469 155.417 1.00 96.08  ? 374 HIS F NE2   1 
ATOM   17341 N  N     . ASP F 1 375 ? 121.983 124.357 160.810 1.00 104.81 ? 375 ASP F N     1 
ATOM   17342 C  CA    . ASP F 1 375 ? 122.299 123.466 161.913 1.00 103.05 ? 375 ASP F CA    1 
ATOM   17343 C  C     . ASP F 1 375 ? 122.725 122.108 161.377 1.00 93.85  ? 375 ASP F C     1 
ATOM   17344 O  O     . ASP F 1 375 ? 122.164 121.599 160.404 1.00 94.02  ? 375 ASP F O     1 
ATOM   17345 C  CB    . ASP F 1 375 ? 121.103 123.324 162.857 1.00 104.49 ? 375 ASP F CB    1 
ATOM   17346 C  CG    . ASP F 1 375 ? 119.801 123.116 162.122 1.00 112.70 ? 375 ASP F CG    1 
ATOM   17347 O  OD1   . ASP F 1 375 ? 119.747 123.424 160.915 1.00 119.03 ? 375 ASP F OD1   1 
ATOM   17348 O  OD2   . ASP F 1 375 ? 118.829 122.653 162.753 1.00 109.41 ? 375 ASP F OD2   1 
ATOM   17349 N  N     . GLY F 1 376 ? 123.725 121.524 162.024 1.00 86.45  ? 376 GLY F N     1 
ATOM   17350 C  CA    . GLY F 1 376 ? 124.388 120.331 161.544 1.00 83.99  ? 376 GLY F CA    1 
ATOM   17351 C  C     . GLY F 1 376 ? 125.799 120.573 161.071 1.00 69.65  ? 376 GLY F C     1 
ATOM   17352 O  O     . GLY F 1 376 ? 126.520 119.607 160.810 1.00 70.82  ? 376 GLY F O     1 
ATOM   17353 N  N     . SER F 1 377 ? 126.221 121.828 160.967 1.00 62.96  ? 377 SER F N     1 
ATOM   17354 C  CA    . SER F 1 377 ? 127.569 122.126 160.512 1.00 65.07  ? 377 SER F CA    1 
ATOM   17355 C  C     . SER F 1 377 ? 128.596 121.555 161.477 1.00 74.14  ? 377 SER F C     1 
ATOM   17356 O  O     . SER F 1 377 ? 128.390 121.537 162.691 1.00 96.55  ? 377 SER F O     1 
ATOM   17357 C  CB    . SER F 1 377 ? 127.752 123.633 160.385 1.00 71.04  ? 377 SER F CB    1 
ATOM   17358 O  OG    . SER F 1 377 ? 126.690 124.206 159.651 1.00 83.17  ? 377 SER F OG    1 
ATOM   17359 N  N     . MET F 1 378 ? 129.710 121.090 160.927 1.00 70.33  ? 378 MET F N     1 
ATOM   17360 C  CA    . MET F 1 378 ? 130.796 120.503 161.692 1.00 59.26  ? 378 MET F CA    1 
ATOM   17361 C  C     . MET F 1 378 ? 132.056 121.331 161.497 1.00 62.74  ? 378 MET F C     1 
ATOM   17362 O  O     . MET F 1 378 ? 132.095 122.266 160.699 1.00 79.67  ? 378 MET F O     1 
ATOM   17363 C  CB    . MET F 1 378 ? 131.047 119.054 161.266 1.00 62.59  ? 378 MET F CB    1 
ATOM   17364 C  CG    . MET F 1 378 ? 129.989 118.084 161.725 1.00 69.33  ? 378 MET F CG    1 
ATOM   17365 S  SD    . MET F 1 378 ? 129.876 116.634 160.679 1.00 84.89  ? 378 MET F SD    1 
ATOM   17366 C  CE    . MET F 1 378 ? 128.151 116.227 160.873 1.00 83.95  ? 378 MET F CE    1 
ATOM   17367 N  N     . GLY F 1 379 ? 133.094 120.976 162.241 1.00 70.89  ? 379 GLY F N     1 
ATOM   17368 C  CA    . GLY F 1 379 ? 134.371 121.644 162.115 1.00 68.74  ? 379 GLY F CA    1 
ATOM   17369 C  C     . GLY F 1 379 ? 135.382 121.132 163.115 1.00 76.06  ? 379 GLY F C     1 
ATOM   17370 O  O     . GLY F 1 379 ? 135.058 120.963 164.291 1.00 95.10  ? 379 GLY F O     1 
ATOM   17371 N  N     . THR F 1 380 ? 136.602 120.875 162.666 1.00 76.58  ? 380 THR F N     1 
ATOM   17372 C  CA    . THR F 1 380 ? 137.655 120.402 163.548 1.00 78.57  ? 380 THR F CA    1 
ATOM   17373 C  C     . THR F 1 380 ? 138.435 121.577 164.117 1.00 84.71  ? 380 THR F C     1 
ATOM   17374 O  O     . THR F 1 380 ? 138.445 122.677 163.565 1.00 91.34  ? 380 THR F O     1 
ATOM   17375 C  CB    . THR F 1 380 ? 138.601 119.459 162.812 1.00 86.84  ? 380 THR F CB    1 
ATOM   17376 O  OG1   . THR F 1 380 ? 139.318 120.185 161.811 1.00 98.69  ? 380 THR F OG1   1 
ATOM   17377 C  CG2   . THR F 1 380 ? 137.835 118.343 162.160 1.00 89.72  ? 380 THR F CG2   1 
ATOM   17378 N  N     . LEU F 1 381 ? 139.103 121.324 165.236 1.00 84.74  ? 381 LEU F N     1 
ATOM   17379 C  CA    . LEU F 1 381 ? 139.791 122.369 165.972 1.00 84.21  ? 381 LEU F CA    1 
ATOM   17380 C  C     . LEU F 1 381 ? 140.931 121.736 166.754 1.00 89.86  ? 381 LEU F C     1 
ATOM   17381 O  O     . LEU F 1 381 ? 140.861 120.567 167.134 1.00 96.82  ? 381 LEU F O     1 
ATOM   17382 C  CB    . LEU F 1 381 ? 138.815 123.091 166.903 1.00 82.93  ? 381 LEU F CB    1 
ATOM   17383 C  CG    . LEU F 1 381 ? 139.334 124.245 167.748 1.00 84.01  ? 381 LEU F CG    1 
ATOM   17384 C  CD1   . LEU F 1 381 ? 138.327 125.358 167.747 1.00 85.49  ? 381 LEU F CD1   1 
ATOM   17385 C  CD2   . LEU F 1 381 ? 139.597 123.782 169.156 1.00 93.57  ? 381 LEU F CD2   1 
ATOM   17386 N  N     . HIS F 1 382 ? 141.985 122.511 166.984 1.00 87.60  ? 382 HIS F N     1 
ATOM   17387 C  CA    . HIS F 1 382 ? 143.152 122.039 167.719 1.00 82.67  ? 382 HIS F CA    1 
ATOM   17388 C  C     . HIS F 1 382 ? 143.023 122.472 169.172 1.00 89.42  ? 382 HIS F C     1 
ATOM   17389 O  O     . HIS F 1 382 ? 143.171 123.654 169.490 1.00 100.99 ? 382 HIS F O     1 
ATOM   17390 C  CB    . HIS F 1 382 ? 144.441 122.574 167.106 1.00 87.61  ? 382 HIS F CB    1 
ATOM   17391 C  CG    . HIS F 1 382 ? 145.676 121.915 167.636 1.00 90.05  ? 382 HIS F CG    1 
ATOM   17392 N  ND1   . HIS F 1 382 ? 146.020 121.940 168.969 1.00 91.24  ? 382 HIS F ND1   1 
ATOM   17393 C  CD2   . HIS F 1 382 ? 146.649 121.215 167.010 1.00 91.24  ? 382 HIS F CD2   1 
ATOM   17394 C  CE1   . HIS F 1 382 ? 147.152 121.283 169.143 1.00 85.89  ? 382 HIS F CE1   1 
ATOM   17395 N  NE2   . HIS F 1 382 ? 147.554 120.832 167.970 1.00 90.30  ? 382 HIS F NE2   1 
ATOM   17396 N  N     . ALA F 1 383 ? 142.749 121.513 170.048 1.00 77.30  ? 383 ALA F N     1 
ATOM   17397 C  CA    . ALA F 1 383 ? 142.643 121.780 171.471 1.00 75.17  ? 383 ALA F CA    1 
ATOM   17398 C  C     . ALA F 1 383 ? 142.745 120.458 172.206 1.00 85.82  ? 383 ALA F C     1 
ATOM   17399 O  O     . ALA F 1 383 ? 142.446 119.402 171.646 1.00 101.79 ? 383 ALA F O     1 
ATOM   17400 C  CB    . ALA F 1 383 ? 141.333 122.487 171.814 1.00 85.93  ? 383 ALA F CB    1 
ATOM   17401 N  N     . ASN F 1 384 ? 143.170 120.523 173.463 1.00 86.68  ? 384 ASN F N     1 
ATOM   17402 C  CA    . ASN F 1 384 ? 143.378 119.331 174.269 1.00 89.43  ? 384 ASN F CA    1 
ATOM   17403 C  C     . ASN F 1 384 ? 142.253 119.081 175.261 1.00 89.76  ? 384 ASN F C     1 
ATOM   17404 O  O     . ASN F 1 384 ? 142.355 118.161 176.076 1.00 98.48  ? 384 ASN F O     1 
ATOM   17405 C  CB    . ASN F 1 384 ? 144.712 119.428 175.003 1.00 98.07  ? 384 ASN F CB    1 
ATOM   17406 C  CG    . ASN F 1 384 ? 145.872 119.621 174.059 1.00 101.26 ? 384 ASN F CG    1 
ATOM   17407 O  OD1   . ASN F 1 384 ? 146.597 118.679 173.748 1.00 101.97 ? 384 ASN F OD1   1 
ATOM   17408 N  ND2   . ASN F 1 384 ? 146.048 120.845 173.584 1.00 101.48 ? 384 ASN F ND2   1 
ATOM   17409 N  N     . SER F 1 385 ? 141.193 119.868 175.214 1.00 93.42  ? 385 SER F N     1 
ATOM   17410 C  CA    . SER F 1 385 ? 140.038 119.629 176.065 1.00 97.08  ? 385 SER F CA    1 
ATOM   17411 C  C     . SER F 1 385 ? 138.890 120.510 175.597 1.00 100.36 ? 385 SER F C     1 
ATOM   17412 O  O     . SER F 1 385 ? 139.127 121.578 175.022 1.00 107.98 ? 385 SER F O     1 
ATOM   17413 C  CB    . SER F 1 385 ? 140.368 119.914 177.528 1.00 101.58 ? 385 SER F CB    1 
ATOM   17414 O  OG    . SER F 1 385 ? 140.529 121.302 177.745 1.00 112.13 ? 385 SER F OG    1 
ATOM   17415 N  N     . PRO F 1 386 ? 137.639 120.107 175.820 1.00 91.27  ? 386 PRO F N     1 
ATOM   17416 C  CA    . PRO F 1 386 ? 136.527 120.944 175.350 1.00 91.74  ? 386 PRO F CA    1 
ATOM   17417 C  C     . PRO F 1 386 ? 136.593 122.368 175.865 1.00 97.15  ? 386 PRO F C     1 
ATOM   17418 O  O     . PRO F 1 386 ? 136.294 123.306 175.117 1.00 106.76 ? 386 PRO F O     1 
ATOM   17419 C  CB    . PRO F 1 386 ? 135.295 120.200 175.873 1.00 89.69  ? 386 PRO F CB    1 
ATOM   17420 C  CG    . PRO F 1 386 ? 135.735 118.798 176.026 1.00 91.09  ? 386 PRO F CG    1 
ATOM   17421 C  CD    . PRO F 1 386 ? 137.167 118.855 176.430 1.00 93.22  ? 386 PRO F CD    1 
ATOM   17422 N  N     . ARG F 1 387 ? 136.990 122.565 177.121 1.00 104.50 ? 387 ARG F N     1 
ATOM   17423 C  CA    . ARG F 1 387 ? 137.149 123.922 177.628 1.00 105.95 ? 387 ARG F CA    1 
ATOM   17424 C  C     . ARG F 1 387 ? 138.225 124.667 176.854 1.00 108.45 ? 387 ARG F C     1 
ATOM   17425 O  O     . ARG F 1 387 ? 138.051 125.840 176.499 1.00 115.17 ? 387 ARG F O     1 
ATOM   17426 C  CB    . ARG F 1 387 ? 137.484 123.886 179.114 1.00 108.64 ? 387 ARG F CB    1 
ATOM   17427 C  CG    . ARG F 1 387 ? 136.468 123.130 179.946 1.00 114.57 ? 387 ARG F CG    1 
ATOM   17428 C  CD    . ARG F 1 387 ? 136.122 123.883 181.219 1.00 115.65 ? 387 ARG F CD    1 
ATOM   17429 N  NE    . ARG F 1 387 ? 135.537 125.190 180.940 1.00 118.81 ? 387 ARG F NE    1 
ATOM   17430 C  CZ    . ARG F 1 387 ? 134.308 125.381 180.482 1.00 114.89 ? 387 ARG F CZ    1 
ATOM   17431 N  NH1   . ARG F 1 387 ? 133.490 124.368 180.253 1.00 114.97 ? 387 ARG F NH1   1 
ATOM   17432 N  NH2   . ARG F 1 387 ? 133.889 126.621 180.250 1.00 112.75 ? 387 ARG F NH2   1 
ATOM   17433 N  N     . GLU F 1 388 ? 139.346 124.002 176.578 1.00 100.17 ? 388 GLU F N     1 
ATOM   17434 C  CA    . GLU F 1 388 ? 140.374 124.630 175.761 1.00 99.10  ? 388 GLU F CA    1 
ATOM   17435 C  C     . GLU F 1 388 ? 139.874 124.888 174.351 1.00 105.21 ? 388 GLU F C     1 
ATOM   17436 O  O     . GLU F 1 388 ? 140.266 125.876 173.728 1.00 112.47 ? 388 GLU F O     1 
ATOM   17437 C  CB    . GLU F 1 388 ? 141.628 123.764 175.724 1.00 102.32 ? 388 GLU F CB    1 
ATOM   17438 C  CG    . GLU F 1 388 ? 142.773 124.405 174.964 1.00 111.80 ? 388 GLU F CG    1 
ATOM   17439 C  CD    . GLU F 1 388 ? 144.083 123.670 175.147 1.00 116.82 ? 388 GLU F CD    1 
ATOM   17440 O  OE1   . GLU F 1 388 ? 144.114 122.440 174.936 1.00 120.51 ? 388 GLU F OE1   1 
ATOM   17441 O  OE2   . GLU F 1 388 ? 145.086 124.323 175.497 1.00 114.32 ? 388 GLU F OE2   1 
ATOM   17442 N  N     . ALA F 1 389 ? 139.010 124.018 173.828 1.00 93.71  ? 389 ALA F N     1 
ATOM   17443 C  CA    . ALA F 1 389 ? 138.435 124.265 172.511 1.00 89.53  ? 389 ALA F CA    1 
ATOM   17444 C  C     . ALA F 1 389 ? 137.587 125.526 172.515 1.00 96.84  ? 389 ALA F C     1 
ATOM   17445 O  O     . ALA F 1 389 ? 137.655 126.335 171.583 1.00 102.68 ? 389 ALA F O     1 
ATOM   17446 C  CB    . ALA F 1 389 ? 137.602 123.065 172.071 1.00 92.20  ? 389 ALA F CB    1 
ATOM   17447 N  N     . ILE F 1 390 ? 136.778 125.710 173.556 1.00 100.42 ? 390 ILE F N     1 
ATOM   17448 C  CA    . ILE F 1 390 ? 135.959 126.914 173.656 1.00 94.43  ? 390 ILE F CA    1 
ATOM   17449 C  C     . ILE F 1 390 ? 136.845 128.147 173.758 1.00 93.63  ? 390 ILE F C     1 
ATOM   17450 O  O     . ILE F 1 390 ? 136.589 129.175 173.117 1.00 98.43  ? 390 ILE F O     1 
ATOM   17451 C  CB    . ILE F 1 390 ? 135.006 126.799 174.856 1.00 90.15  ? 390 ILE F CB    1 
ATOM   17452 C  CG1   . ILE F 1 390 ? 133.899 125.796 174.553 1.00 92.98  ? 390 ILE F CG1   1 
ATOM   17453 C  CG2   . ILE F 1 390 ? 134.415 128.141 175.188 1.00 101.03 ? 390 ILE F CG2   1 
ATOM   17454 C  CD1   . ILE F 1 390 ? 133.300 125.178 175.782 1.00 95.50  ? 390 ILE F CD1   1 
ATOM   17455 N  N     . SER F 1 391 ? 137.898 128.065 174.569 1.00 96.63  ? 391 SER F N     1 
ATOM   17456 C  CA    . SER F 1 391 ? 138.821 129.187 174.683 1.00 92.99  ? 391 SER F CA    1 
ATOM   17457 C  C     . SER F 1 391 ? 139.457 129.506 173.339 1.00 92.55  ? 391 SER F C     1 
ATOM   17458 O  O     . SER F 1 391 ? 139.597 130.677 172.969 1.00 103.07 ? 391 SER F O     1 
ATOM   17459 C  CB    . SER F 1 391 ? 139.894 128.873 175.720 1.00 95.87  ? 391 SER F CB    1 
ATOM   17460 O  OG    . SER F 1 391 ? 139.306 128.468 176.940 1.00 102.02 ? 391 SER F OG    1 
ATOM   17461 N  N     . ARG F 1 392 ? 139.852 128.476 172.593 1.00 94.39  ? 392 ARG F N     1 
ATOM   17462 C  CA    . ARG F 1 392 ? 140.450 128.701 171.286 1.00 95.40  ? 392 ARG F CA    1 
ATOM   17463 C  C     . ARG F 1 392 ? 139.462 129.359 170.339 1.00 92.81  ? 392 ARG F C     1 
ATOM   17464 O  O     . ARG F 1 392 ? 139.830 130.257 169.578 1.00 106.95 ? 392 ARG F O     1 
ATOM   17465 C  CB    . ARG F 1 392 ? 140.947 127.382 170.703 1.00 100.10 ? 392 ARG F CB    1 
ATOM   17466 C  CG    . ARG F 1 392 ? 142.214 126.862 171.344 1.00 98.18  ? 392 ARG F CG    1 
ATOM   17467 C  CD    . ARG F 1 392 ? 143.415 127.692 170.946 1.00 97.64  ? 392 ARG F CD    1 
ATOM   17468 N  NE    . ARG F 1 392 ? 143.644 127.665 169.506 1.00 104.33 ? 392 ARG F NE    1 
ATOM   17469 C  CZ    . ARG F 1 392 ? 143.914 128.728 168.758 1.00 109.45 ? 392 ARG F CZ    1 
ATOM   17470 N  NH1   . ARG F 1 392 ? 143.993 129.943 169.277 1.00 105.58 ? 392 ARG F NH1   1 
ATOM   17471 N  NH2   . ARG F 1 392 ? 144.114 128.567 167.454 1.00 105.21 ? 392 ARG F NH2   1 
ATOM   17472 N  N     . ILE F 1 393 ? 138.206 128.915 170.360 1.00 87.63  ? 393 ILE F N     1 
ATOM   17473 C  CA    . ILE F 1 393 ? 137.200 129.522 169.494 1.00 92.58  ? 393 ILE F CA    1 
ATOM   17474 C  C     . ILE F 1 393 ? 137.048 130.996 169.825 1.00 97.93  ? 393 ILE F C     1 
ATOM   17475 O  O     . ILE F 1 393 ? 136.972 131.848 168.930 1.00 104.40 ? 393 ILE F O     1 
ATOM   17476 C  CB    . ILE F 1 393 ? 135.859 128.782 169.621 1.00 85.20  ? 393 ILE F CB    1 
ATOM   17477 C  CG1   . ILE F 1 393 ? 135.964 127.375 169.050 1.00 84.93  ? 393 ILE F CG1   1 
ATOM   17478 C  CG2   . ILE F 1 393 ? 134.777 129.544 168.899 1.00 89.42  ? 393 ILE F CG2   1 
ATOM   17479 C  CD1   . ILE F 1 393 ? 134.881 126.454 169.535 1.00 86.87  ? 393 ILE F CD1   1 
ATOM   17480 N  N     . GLU F 1 394 ? 136.988 131.321 171.117 1.00 104.82 ? 394 GLU F N     1 
ATOM   17481 C  CA    . GLU F 1 394 ? 136.916 132.721 171.512 1.00 97.29  ? 394 GLU F CA    1 
ATOM   17482 C  C     . GLU F 1 394 ? 138.120 133.487 170.994 1.00 102.24 ? 394 GLU F C     1 
ATOM   17483 O  O     . GLU F 1 394 ? 137.990 134.619 170.516 1.00 109.78 ? 394 GLU F O     1 
ATOM   17484 C  CB    . GLU F 1 394 ? 136.840 132.837 173.028 1.00 102.08 ? 394 GLU F CB    1 
ATOM   17485 C  CG    . GLU F 1 394 ? 135.529 132.393 173.620 1.00 109.74 ? 394 GLU F CG    1 
ATOM   17486 C  CD    . GLU F 1 394 ? 135.394 132.800 175.068 1.00 115.78 ? 394 GLU F CD    1 
ATOM   17487 O  OE1   . GLU F 1 394 ? 135.552 134.003 175.361 1.00 116.92 ? 394 GLU F OE1   1 
ATOM   17488 O  OE2   . GLU F 1 394 ? 135.136 131.919 175.916 1.00 114.71 ? 394 GLU F OE2   1 
ATOM   17489 N  N     . SER F 1 395 ? 139.306 132.889 171.092 1.00 101.17 ? 395 SER F N     1 
ATOM   17490 C  CA    . SER F 1 395 ? 140.510 133.575 170.642 1.00 100.45 ? 395 SER F CA    1 
ATOM   17491 C  C     . SER F 1 395 ? 140.458 133.859 169.150 1.00 103.09 ? 395 SER F C     1 
ATOM   17492 O  O     . SER F 1 395 ? 140.819 134.954 168.711 1.00 111.53 ? 395 SER F O     1 
ATOM   17493 C  CB    . SER F 1 395 ? 141.742 132.745 170.987 1.00 106.09 ? 395 SER F CB    1 
ATOM   17494 O  OG    . SER F 1 395 ? 141.794 132.483 172.377 1.00 109.94 ? 395 SER F OG    1 
ATOM   17495 N  N     . MET F 1 396 ? 140.013 132.890 168.348 1.00 102.72 ? 396 MET F N     1 
ATOM   17496 C  CA    . MET F 1 396 ? 139.939 133.136 166.909 1.00 97.90  ? 396 MET F CA    1 
ATOM   17497 C  C     . MET F 1 396 ? 138.895 134.195 166.588 1.00 103.96 ? 396 MET F C     1 
ATOM   17498 O  O     . MET F 1 396 ? 139.136 135.081 165.759 1.00 112.81 ? 396 MET F O     1 
ATOM   17499 C  CB    . MET F 1 396 ? 139.631 131.856 166.131 1.00 98.58  ? 396 MET F CB    1 
ATOM   17500 C  CG    . MET F 1 396 ? 140.105 130.577 166.757 1.00 103.28 ? 396 MET F CG    1 
ATOM   17501 S  SD    . MET F 1 396 ? 140.105 129.209 165.597 1.00 106.16 ? 396 MET F SD    1 
ATOM   17502 C  CE    . MET F 1 396 ? 140.113 127.832 166.728 1.00 102.54 ? 396 MET F CE    1 
ATOM   17503 N  N     . ILE F 1 397 ? 137.731 134.130 167.234 1.00 100.77 ? 397 ILE F N     1 
ATOM   17504 C  CA    . ILE F 1 397 ? 136.707 135.135 166.975 1.00 101.97 ? 397 ILE F CA    1 
ATOM   17505 C  C     . ILE F 1 397 ? 137.233 136.522 167.319 1.00 109.01 ? 397 ILE F C     1 
ATOM   17506 O  O     . ILE F 1 397 ? 137.017 137.485 166.575 1.00 115.30 ? 397 ILE F O     1 
ATOM   17507 C  CB    . ILE F 1 397 ? 135.421 134.806 167.752 1.00 104.09 ? 397 ILE F CB    1 
ATOM   17508 C  CG1   . ILE F 1 397 ? 134.730 133.600 167.125 1.00 102.40 ? 397 ILE F CG1   1 
ATOM   17509 C  CG2   . ILE F 1 397 ? 134.487 135.993 167.752 1.00 105.53 ? 397 ILE F CG2   1 
ATOM   17510 C  CD1   . ILE F 1 397 ? 133.698 132.967 168.012 1.00 101.20 ? 397 ILE F CD1   1 
ATOM   17511 N  N     . THR F 1 398 ? 137.936 136.647 168.445 1.00 108.93 ? 398 THR F N     1 
ATOM   17512 C  CA    . THR F 1 398 ? 138.536 137.929 168.797 1.00 107.06 ? 398 THR F CA    1 
ATOM   17513 C  C     . THR F 1 398 ? 139.571 138.348 167.764 1.00 107.68 ? 398 THR F C     1 
ATOM   17514 O  O     . THR F 1 398 ? 139.653 139.525 167.396 1.00 112.88 ? 398 THR F O     1 
ATOM   17515 C  CB    . THR F 1 398 ? 139.167 137.849 170.183 1.00 107.48 ? 398 THR F CB    1 
ATOM   17516 O  OG1   . THR F 1 398 ? 138.162 137.514 171.147 1.00 107.16 ? 398 THR F OG1   1 
ATOM   17517 C  CG2   . THR F 1 398 ? 139.797 139.174 170.555 1.00 110.89 ? 398 THR F CG2   1 
ATOM   17518 N  N     . MET F 1 399 ? 140.371 137.399 167.282 1.00 123.51 ? 399 MET F N     1 
ATOM   17519 C  CA    . MET F 1 399 ? 141.297 137.687 166.196 1.00 124.20 ? 399 MET F CA    1 
ATOM   17520 C  C     . MET F 1 399 ? 140.562 138.169 164.958 1.00 125.35 ? 399 MET F C     1 
ATOM   17521 O  O     . MET F 1 399 ? 141.169 138.822 164.103 1.00 128.50 ? 399 MET F O     1 
ATOM   17522 C  CB    . MET F 1 399 ? 142.128 136.434 165.886 1.00 127.25 ? 399 MET F CB    1 
ATOM   17523 C  CG    . MET F 1 399 ? 142.761 136.371 164.494 1.00 128.84 ? 399 MET F CG    1 
ATOM   17524 S  SD    . MET F 1 399 ? 143.282 134.712 164.008 1.00 142.64 ? 399 MET F SD    1 
ATOM   17525 C  CE    . MET F 1 399 ? 143.709 133.976 165.583 1.00 126.89 ? 399 MET F CE    1 
ATOM   17526 N  N     . GLY F 1 400 ? 139.272 137.868 164.845 1.00 124.11 ? 400 GLY F N     1 
ATOM   17527 C  CA    . GLY F 1 400 ? 138.517 138.329 163.694 1.00 125.09 ? 400 GLY F CA    1 
ATOM   17528 C  C     . GLY F 1 400 ? 138.607 139.827 163.489 1.00 125.82 ? 400 GLY F C     1 
ATOM   17529 O  O     . GLY F 1 400 ? 138.530 140.308 162.357 1.00 125.40 ? 400 GLY F O     1 
ATOM   17530 N  N     . GLY F 1 401 ? 138.776 140.584 164.571 1.00 122.40 ? 401 GLY F N     1 
ATOM   17531 C  CA    . GLY F 1 401 ? 138.965 142.015 164.492 1.00 120.73 ? 401 GLY F CA    1 
ATOM   17532 C  C     . GLY F 1 401 ? 137.733 142.842 164.781 1.00 119.10 ? 401 GLY F C     1 
ATOM   17533 O  O     . GLY F 1 401 ? 137.842 144.070 164.866 1.00 120.57 ? 401 GLY F O     1 
ATOM   17534 N  N     . TYR F 1 402 ? 136.571 142.219 164.934 1.00 120.47 ? 402 TYR F N     1 
ATOM   17535 C  CA    . TYR F 1 402 ? 135.368 142.966 165.264 1.00 120.77 ? 402 TYR F CA    1 
ATOM   17536 C  C     . TYR F 1 402 ? 135.399 143.369 166.731 1.00 123.05 ? 402 TYR F C     1 
ATOM   17537 O  O     . TYR F 1 402 ? 136.026 142.712 167.565 1.00 124.01 ? 402 TYR F O     1 
ATOM   17538 C  CB    . TYR F 1 402 ? 134.114 142.141 164.970 1.00 117.82 ? 402 TYR F CB    1 
ATOM   17539 C  CG    . TYR F 1 402 ? 134.258 141.238 163.771 1.00 119.89 ? 402 TYR F CG    1 
ATOM   17540 C  CD1   . TYR F 1 402 ? 133.985 141.699 162.494 1.00 119.49 ? 402 TYR F CD1   1 
ATOM   17541 C  CD2   . TYR F 1 402 ? 134.677 139.924 163.917 1.00 119.26 ? 402 TYR F CD2   1 
ATOM   17542 C  CE1   . TYR F 1 402 ? 134.124 140.877 161.397 1.00 125.10 ? 402 TYR F CE1   1 
ATOM   17543 C  CE2   . TYR F 1 402 ? 134.820 139.096 162.827 1.00 120.04 ? 402 TYR F CE2   1 
ATOM   17544 C  CZ    . TYR F 1 402 ? 134.542 139.576 161.570 1.00 125.32 ? 402 TYR F CZ    1 
ATOM   17545 O  OH    . TYR F 1 402 ? 134.682 138.747 160.482 1.00 122.45 ? 402 TYR F OH    1 
ATOM   17546 N  N     . GLY F 1 403 ? 134.720 144.466 167.041 1.00 126.88 ? 403 GLY F N     1 
ATOM   17547 C  CA    . GLY F 1 403 ? 134.711 144.971 168.399 1.00 127.16 ? 403 GLY F CA    1 
ATOM   17548 C  C     . GLY F 1 403 ? 133.722 144.246 169.284 1.00 129.41 ? 403 GLY F C     1 
ATOM   17549 O  O     . GLY F 1 403 ? 132.933 144.877 169.992 1.00 131.17 ? 403 GLY F O     1 
ATOM   17550 N  N     . LEU F 1 404 ? 133.756 142.918 169.256 1.00 120.44 ? 404 LEU F N     1 
ATOM   17551 C  CA    . LEU F 1 404 ? 132.794 142.119 169.996 1.00 119.55 ? 404 LEU F CA    1 
ATOM   17552 C  C     . LEU F 1 404 ? 133.295 141.891 171.415 1.00 119.62 ? 404 LEU F C     1 
ATOM   17553 O  O     . LEU F 1 404 ? 134.398 141.359 171.588 1.00 120.84 ? 404 LEU F O     1 
ATOM   17554 C  CB    . LEU F 1 404 ? 132.568 140.788 169.308 1.00 120.03 ? 404 LEU F CB    1 
ATOM   17555 C  CG    . LEU F 1 404 ? 131.930 140.885 167.925 1.00 119.52 ? 404 LEU F CG    1 
ATOM   17556 C  CD1   . LEU F 1 404 ? 132.249 139.653 167.109 1.00 120.62 ? 404 LEU F CD1   1 
ATOM   17557 C  CD2   . LEU F 1 404 ? 130.433 141.070 168.052 1.00 121.66 ? 404 LEU F CD2   1 
ATOM   17558 N  N     . PRO F 1 405 ? 132.541 142.267 172.444 1.00 121.95 ? 405 PRO F N     1 
ATOM   17559 C  CA    . PRO F 1 405 ? 132.982 141.981 173.811 1.00 124.07 ? 405 PRO F CA    1 
ATOM   17560 C  C     . PRO F 1 405 ? 132.987 140.488 174.087 1.00 121.62 ? 405 PRO F C     1 
ATOM   17561 O  O     . PRO F 1 405 ? 132.243 139.716 173.479 1.00 126.32 ? 405 PRO F O     1 
ATOM   17562 C  CB    . PRO F 1 405 ? 131.950 142.706 174.680 1.00 123.97 ? 405 PRO F CB    1 
ATOM   17563 C  CG    . PRO F 1 405 ? 130.750 142.818 173.828 1.00 125.62 ? 405 PRO F CG    1 
ATOM   17564 C  CD    . PRO F 1 405 ? 131.238 142.951 172.421 1.00 122.41 ? 405 PRO F CD    1 
ATOM   17565 N  N     . SER F 1 406 ? 133.841 140.086 175.029 1.00 119.24 ? 406 SER F N     1 
ATOM   17566 C  CA    . SER F 1 406 ? 134.003 138.667 175.323 1.00 122.20 ? 406 SER F CA    1 
ATOM   17567 C  C     . SER F 1 406 ? 132.668 138.003 175.625 1.00 122.70 ? 406 SER F C     1 
ATOM   17568 O  O     . SER F 1 406 ? 132.429 136.861 175.219 1.00 126.31 ? 406 SER F O     1 
ATOM   17569 C  CB    . SER F 1 406 ? 134.959 138.484 176.498 1.00 127.14 ? 406 SER F CB    1 
ATOM   17570 O  OG    . SER F 1 406 ? 134.931 137.149 176.968 1.00 126.46 ? 406 SER F OG    1 
ATOM   17571 N  N     . LYS F 1 407 ? 131.786 138.697 176.342 1.00 121.53 ? 407 LYS F N     1 
ATOM   17572 C  CA    . LYS F 1 407 ? 130.496 138.105 176.673 1.00 123.76 ? 407 LYS F CA    1 
ATOM   17573 C  C     . LYS F 1 407 ? 129.671 137.856 175.420 1.00 122.61 ? 407 LYS F C     1 
ATOM   17574 O  O     . LYS F 1 407 ? 128.962 136.848 175.325 1.00 125.34 ? 407 LYS F O     1 
ATOM   17575 C  CB    . LYS F 1 407 ? 129.737 139.006 177.642 1.00 124.64 ? 407 LYS F CB    1 
ATOM   17576 C  CG    . LYS F 1 407 ? 128.392 138.448 178.055 1.00 124.11 ? 407 LYS F CG    1 
ATOM   17577 C  CD    . LYS F 1 407 ? 127.857 139.154 179.284 1.00 129.44 ? 407 LYS F CD    1 
ATOM   17578 C  CE    . LYS F 1 407 ? 126.342 139.090 179.342 1.00 126.99 ? 407 LYS F CE    1 
ATOM   17579 N  NZ    . LYS F 1 407 ? 125.843 137.689 179.295 1.00 127.07 ? 407 LYS F NZ    1 
ATOM   17580 N  N     . THR F 1 408 ? 129.741 138.765 174.448 1.00 118.12 ? 408 THR F N     1 
ATOM   17581 C  CA    . THR F 1 408 ? 129.027 138.549 173.196 1.00 115.90 ? 408 THR F CA    1 
ATOM   17582 C  C     . THR F 1 408 ? 129.540 137.306 172.485 1.00 119.72 ? 408 THR F C     1 
ATOM   17583 O  O     . THR F 1 408 ? 128.752 136.503 171.974 1.00 124.58 ? 408 THR F O     1 
ATOM   17584 C  CB    . THR F 1 408 ? 129.166 139.771 172.293 1.00 119.37 ? 408 THR F CB    1 
ATOM   17585 O  OG1   . THR F 1 408 ? 128.355 140.836 172.801 1.00 123.80 ? 408 THR F OG1   1 
ATOM   17586 C  CG2   . THR F 1 408 ? 128.732 139.443 170.878 1.00 119.02 ? 408 THR F CG2   1 
ATOM   17587 N  N     . ILE F 1 409 ? 130.860 137.125 172.446 1.00 113.17 ? 409 ILE F N     1 
ATOM   17588 C  CA    . ILE F 1 409 ? 131.425 135.951 171.791 1.00 107.16 ? 409 ILE F CA    1 
ATOM   17589 C  C     . ILE F 1 409 ? 131.013 134.686 172.525 1.00 103.76 ? 409 ILE F C     1 
ATOM   17590 O  O     . ILE F 1 409 ? 130.716 133.660 171.904 1.00 109.17 ? 409 ILE F O     1 
ATOM   17591 C  CB    . ILE F 1 409 ? 132.954 136.073 171.695 1.00 105.20 ? 409 ILE F CB    1 
ATOM   17592 C  CG1   . ILE F 1 409 ? 133.335 137.296 170.865 1.00 109.54 ? 409 ILE F CG1   1 
ATOM   17593 C  CG2   . ILE F 1 409 ? 133.536 134.823 171.075 1.00 110.68 ? 409 ILE F CG2   1 
ATOM   17594 C  CD1   . ILE F 1 409 ? 134.787 137.682 170.981 1.00 112.90 ? 409 ILE F CD1   1 
ATOM   17595 N  N     . LYS F 1 410 ? 131.009 134.727 173.855 1.00 107.36 ? 410 LYS F N     1 
ATOM   17596 C  CA    . LYS F 1 410 ? 130.589 133.557 174.616 1.00 109.79 ? 410 LYS F CA    1 
ATOM   17597 C  C     . LYS F 1 410 ? 129.134 133.214 174.333 1.00 110.60 ? 410 LYS F C     1 
ATOM   17598 O  O     . LYS F 1 410 ? 128.781 132.040 174.179 1.00 116.88 ? 410 LYS F O     1 
ATOM   17599 C  CB    . LYS F 1 410 ? 130.803 133.800 176.105 1.00 111.22 ? 410 LYS F CB    1 
ATOM   17600 C  CG    . LYS F 1 410 ? 132.259 133.800 176.511 1.00 112.89 ? 410 LYS F CG    1 
ATOM   17601 C  CD    . LYS F 1 410 ? 132.413 133.928 178.009 1.00 115.90 ? 410 LYS F CD    1 
ATOM   17602 C  CE    . LYS F 1 410 ? 133.858 134.165 178.390 1.00 116.31 ? 410 LYS F CE    1 
ATOM   17603 N  NZ    . LYS F 1 410 ? 134.654 132.916 178.291 1.00 121.89 ? 410 LYS F NZ    1 
ATOM   17604 N  N     . GLU F 1 411 ? 128.272 134.227 174.268 1.00 116.81 ? 411 GLU F N     1 
ATOM   17605 C  CA    . GLU F 1 411 ? 126.874 133.975 173.944 1.00 115.13 ? 411 GLU F CA    1 
ATOM   17606 C  C     . GLU F 1 411 ? 126.739 133.392 172.547 1.00 117.64 ? 411 GLU F C     1 
ATOM   17607 O  O     . GLU F 1 411 ? 125.932 132.485 172.318 1.00 122.98 ? 411 GLU F O     1 
ATOM   17608 C  CB    . GLU F 1 411 ? 126.071 135.266 174.064 1.00 122.70 ? 411 GLU F CB    1 
ATOM   17609 C  CG    . GLU F 1 411 ? 125.888 135.737 175.492 1.00 126.52 ? 411 GLU F CG    1 
ATOM   17610 C  CD    . GLU F 1 411 ? 125.529 137.204 175.580 1.00 129.82 ? 411 GLU F CD    1 
ATOM   17611 O  OE1   . GLU F 1 411 ? 125.218 137.806 174.531 1.00 130.54 ? 411 GLU F OE1   1 
ATOM   17612 O  OE2   . GLU F 1 411 ? 125.555 137.756 176.699 1.00 128.20 ? 411 GLU F OE2   1 
ATOM   17613 N  N     . MET F 1 412 ? 127.522 133.902 171.597 1.00 107.68 ? 412 MET F N     1 
ATOM   17614 C  CA    . MET F 1 412 ? 127.483 133.363 170.244 1.00 107.01 ? 412 MET F CA    1 
ATOM   17615 C  C     . MET F 1 412 ? 127.899 131.900 170.230 1.00 109.84 ? 412 MET F C     1 
ATOM   17616 O  O     . MET F 1 412 ? 127.265 131.071 169.568 1.00 110.72 ? 412 MET F O     1 
ATOM   17617 C  CB    . MET F 1 412 ? 128.385 134.197 169.335 1.00 105.83 ? 412 MET F CB    1 
ATOM   17618 C  CG    . MET F 1 412 ? 128.747 133.536 168.016 1.00 109.98 ? 412 MET F CG    1 
ATOM   17619 S  SD    . MET F 1 412 ? 129.780 134.533 166.918 1.00 116.22 ? 412 MET F SD    1 
ATOM   17620 C  CE    . MET F 1 412 ? 129.786 136.133 167.719 1.00 107.28 ? 412 MET F CE    1 
ATOM   17621 N  N     . ILE F 1 413 ? 128.959 131.560 170.964 1.00 104.37 ? 413 ILE F N     1 
ATOM   17622 C  CA    . ILE F 1 413 ? 129.412 130.174 171.016 1.00 92.21  ? 413 ILE F CA    1 
ATOM   17623 C  C     . ILE F 1 413 ? 128.331 129.291 171.615 1.00 93.75  ? 413 ILE F C     1 
ATOM   17624 O  O     . ILE F 1 413 ? 128.034 128.207 171.105 1.00 105.97 ? 413 ILE F O     1 
ATOM   17625 C  CB    . ILE F 1 413 ? 130.720 130.061 171.815 1.00 90.28  ? 413 ILE F CB    1 
ATOM   17626 C  CG1   . ILE F 1 413 ? 131.887 130.624 171.012 1.00 96.95  ? 413 ILE F CG1   1 
ATOM   17627 C  CG2   . ILE F 1 413 ? 130.986 128.619 172.178 1.00 89.67  ? 413 ILE F CG2   1 
ATOM   17628 C  CD1   . ILE F 1 413 ? 133.084 130.966 171.856 1.00 95.14  ? 413 ILE F CD1   1 
ATOM   17629 N  N     . VAL F 1 414 ? 127.726 129.740 172.713 1.00 98.82  ? 414 VAL F N     1 
ATOM   17630 C  CA    . VAL F 1 414 ? 126.703 128.931 173.365 1.00 95.79  ? 414 VAL F CA    1 
ATOM   17631 C  C     . VAL F 1 414 ? 125.522 128.723 172.432 1.00 99.36  ? 414 VAL F C     1 
ATOM   17632 O  O     . VAL F 1 414 ? 124.937 127.636 172.378 1.00 105.20 ? 414 VAL F O     1 
ATOM   17633 C  CB    . VAL F 1 414 ? 126.271 129.582 174.688 1.00 99.59  ? 414 VAL F CB    1 
ATOM   17634 C  CG1   . VAL F 1 414 ? 124.939 129.019 175.140 1.00 100.96 ? 414 VAL F CG1   1 
ATOM   17635 C  CG2   . VAL F 1 414 ? 127.329 129.364 175.744 1.00 101.51 ? 414 VAL F CG2   1 
ATOM   17636 N  N     . GLY F 1 415 ? 125.140 129.764 171.695 1.00 102.81 ? 415 GLY F N     1 
ATOM   17637 C  CA    . GLY F 1 415 ? 124.027 129.630 170.772 1.00 104.14 ? 415 GLY F CA    1 
ATOM   17638 C  C     . GLY F 1 415 ? 124.334 128.700 169.616 1.00 101.27 ? 415 GLY F C     1 
ATOM   17639 O  O     . GLY F 1 415 ? 123.475 127.924 169.189 1.00 103.13 ? 415 GLY F O     1 
ATOM   17640 N  N     . SER F 1 416 ? 125.559 128.759 169.095 1.00 93.97  ? 416 SER F N     1 
ATOM   17641 C  CA    . SER F 1 416 ? 125.889 128.007 167.891 1.00 91.05  ? 416 SER F CA    1 
ATOM   17642 C  C     . SER F 1 416 ? 126.234 126.557 168.204 1.00 91.76  ? 416 SER F C     1 
ATOM   17643 O  O     . SER F 1 416 ? 125.531 125.636 167.779 1.00 94.37  ? 416 SER F O     1 
ATOM   17644 C  CB    . SER F 1 416 ? 127.052 128.685 167.167 1.00 96.95  ? 416 SER F CB    1 
ATOM   17645 O  OG    . SER F 1 416 ? 126.754 130.042 166.900 1.00 105.46 ? 416 SER F OG    1 
ATOM   17646 N  N     . VAL F 1 417 ? 127.306 126.336 168.962 1.00 94.65  ? 417 VAL F N     1 
ATOM   17647 C  CA    . VAL F 1 417 ? 127.819 124.987 169.160 1.00 86.16  ? 417 VAL F CA    1 
ATOM   17648 C  C     . VAL F 1 417 ? 126.864 124.189 170.033 1.00 87.76  ? 417 VAL F C     1 
ATOM   17649 O  O     . VAL F 1 417 ? 126.344 124.688 171.038 1.00 97.72  ? 417 VAL F O     1 
ATOM   17650 C  CB    . VAL F 1 417 ? 129.222 125.033 169.785 1.00 84.07  ? 417 VAL F CB    1 
ATOM   17651 C  CG1   . VAL F 1 417 ? 129.755 123.635 169.975 1.00 89.76  ? 417 VAL F CG1   1 
ATOM   17652 C  CG2   . VAL F 1 417 ? 130.157 125.842 168.918 1.00 87.44  ? 417 VAL F CG2   1 
ATOM   17653 N  N     . ASP F 1 418 ? 126.635 122.934 169.655 1.00 93.67  ? 418 ASP F N     1 
ATOM   17654 C  CA    . ASP F 1 418 ? 125.784 122.027 170.410 1.00 96.61  ? 418 ASP F CA    1 
ATOM   17655 C  C     . ASP F 1 418 ? 126.577 120.966 171.154 1.00 96.64  ? 418 ASP F C     1 
ATOM   17656 O  O     . ASP F 1 418 ? 126.386 120.784 172.358 1.00 104.97 ? 418 ASP F O     1 
ATOM   17657 C  CB    . ASP F 1 418 ? 124.777 121.346 169.474 1.00 98.59  ? 418 ASP F CB    1 
ATOM   17658 C  CG    . ASP F 1 418 ? 123.721 122.299 168.961 1.00 107.33 ? 418 ASP F CG    1 
ATOM   17659 O  OD1   . ASP F 1 418 ? 123.251 123.145 169.746 1.00 115.48 ? 418 ASP F OD1   1 
ATOM   17660 O  OD2   . ASP F 1 418 ? 123.355 122.201 167.773 1.00 109.75 ? 418 ASP F OD2   1 
ATOM   17661 N  N     . VAL F 1 419 ? 127.464 120.259 170.464 1.00 83.10  ? 419 VAL F N     1 
ATOM   17662 C  CA    . VAL F 1 419 ? 128.238 119.172 171.046 1.00 71.78  ? 419 VAL F CA    1 
ATOM   17663 C  C     . VAL F 1 419 ? 129.696 119.359 170.669 1.00 77.84  ? 419 VAL F C     1 
ATOM   17664 O  O     . VAL F 1 419 ? 130.007 119.765 169.545 1.00 94.00  ? 419 VAL F O     1 
ATOM   17665 C  CB    . VAL F 1 419 ? 127.733 117.798 170.569 1.00 73.06  ? 419 VAL F CB    1 
ATOM   17666 C  CG1   . VAL F 1 419 ? 128.696 116.715 170.980 1.00 83.17  ? 419 VAL F CG1   1 
ATOM   17667 C  CG2   . VAL F 1 419 ? 126.359 117.523 171.123 1.00 88.71  ? 419 VAL F CG2   1 
ATOM   17668 N  N     . ILE F 1 420 ? 130.589 119.064 171.607 1.00 84.05  ? 420 ILE F N     1 
ATOM   17669 C  CA    . ILE F 1 420 ? 132.025 119.080 171.370 1.00 79.16  ? 420 ILE F CA    1 
ATOM   17670 C  C     . ILE F 1 420 ? 132.555 117.679 171.621 1.00 80.58  ? 420 ILE F C     1 
ATOM   17671 O  O     . ILE F 1 420 ? 132.283 117.083 172.669 1.00 96.67  ? 420 ILE F O     1 
ATOM   17672 C  CB    . ILE F 1 420 ? 132.744 120.102 172.266 1.00 76.44  ? 420 ILE F CB    1 
ATOM   17673 C  CG1   . ILE F 1 420 ? 132.198 121.504 172.010 1.00 83.60  ? 420 ILE F CG1   1 
ATOM   17674 C  CG2   . ILE F 1 420 ? 134.235 120.068 172.010 1.00 73.56  ? 420 ILE F CG2   1 
ATOM   17675 C  CD1   . ILE F 1 420 ? 132.653 122.526 173.016 1.00 90.40  ? 420 ILE F CD1   1 
ATOM   17676 N  N     . ILE F 1 421 ? 133.303 117.154 170.658 1.00 73.91  ? 421 ILE F N     1 
ATOM   17677 C  CA    . ILE F 1 421 ? 133.894 115.827 170.750 1.00 77.92  ? 421 ILE F CA    1 
ATOM   17678 C  C     . ILE F 1 421 ? 135.401 115.996 170.825 1.00 83.02  ? 421 ILE F C     1 
ATOM   17679 O  O     . ILE F 1 421 ? 136.031 116.456 169.867 1.00 88.02  ? 421 ILE F O     1 
ATOM   17680 C  CB    . ILE F 1 421 ? 133.494 114.946 169.561 1.00 75.64  ? 421 ILE F CB    1 
ATOM   17681 C  CG1   . ILE F 1 421 ? 131.978 114.778 169.522 1.00 81.05  ? 421 ILE F CG1   1 
ATOM   17682 C  CG2   . ILE F 1 421 ? 134.162 113.597 169.659 1.00 76.24  ? 421 ILE F CG2   1 
ATOM   17683 C  CD1   . ILE F 1 421 ? 131.466 114.235 168.227 1.00 88.18  ? 421 ILE F CD1   1 
ATOM   17684 N  N     . GLN F 1 422 ? 135.976 115.623 171.960 1.00 89.04  ? 422 GLN F N     1 
ATOM   17685 C  CA    . GLN F 1 422 ? 137.409 115.705 172.186 1.00 86.64  ? 422 GLN F CA    1 
ATOM   17686 C  C     . GLN F 1 422 ? 138.017 114.333 171.950 1.00 90.84  ? 422 GLN F C     1 
ATOM   17687 O  O     . GLN F 1 422 ? 137.728 113.388 172.694 1.00 104.22 ? 422 GLN F O     1 
ATOM   17688 C  CB    . GLN F 1 422 ? 137.710 116.181 173.604 1.00 90.69  ? 422 GLN F CB    1 
ATOM   17689 C  CG    . GLN F 1 422 ? 139.177 116.305 173.923 1.00 92.46  ? 422 GLN F CG    1 
ATOM   17690 C  CD    . GLN F 1 422 ? 139.874 117.298 173.040 1.00 96.05  ? 422 GLN F CD    1 
ATOM   17691 O  OE1   . GLN F 1 422 ? 139.237 118.145 172.419 1.00 97.84  ? 422 GLN F OE1   1 
ATOM   17692 N  NE2   . GLN F 1 422 ? 141.194 117.210 172.980 1.00 98.95  ? 422 GLN F NE2   1 
ATOM   17693 N  N     . ALA F 1 423 ? 138.851 114.237 170.921 1.00 82.91  ? 423 ALA F N     1 
ATOM   17694 C  CA    . ALA F 1 423 ? 139.604 113.037 170.600 1.00 78.22  ? 423 ALA F CA    1 
ATOM   17695 C  C     . ALA F 1 423 ? 141.075 113.308 170.858 1.00 84.12  ? 423 ALA F C     1 
ATOM   17696 O  O     . ALA F 1 423 ? 141.592 114.354 170.458 1.00 95.22  ? 423 ALA F O     1 
ATOM   17697 C  CB    . ALA F 1 423 ? 139.390 112.631 169.144 1.00 83.64  ? 423 ALA F CB    1 
ATOM   17698 N  N     . ALA F 1 424 ? 141.746 112.373 171.522 1.00 90.69  ? 424 ALA F N     1 
ATOM   17699 C  CA    . ALA F 1 424 ? 143.130 112.566 171.918 1.00 89.95  ? 424 ALA F CA    1 
ATOM   17700 C  C     . ALA F 1 424 ? 143.927 111.304 171.647 1.00 94.52  ? 424 ALA F C     1 
ATOM   17701 O  O     . ALA F 1 424 ? 143.395 110.196 171.738 1.00 101.51 ? 424 ALA F O     1 
ATOM   17702 C  CB    . ALA F 1 424 ? 143.232 112.932 173.399 1.00 97.24  ? 424 ALA F CB    1 
ATOM   17703 N  N     . ARG F 1 425 ? 145.201 111.480 171.308 1.00 110.11 ? 425 ARG F N     1 
ATOM   17704 C  CA    . ARG F 1 425 ? 146.142 110.372 171.203 1.00 110.09 ? 425 ARG F CA    1 
ATOM   17705 C  C     . ARG F 1 425 ? 146.757 110.154 172.577 1.00 111.59 ? 425 ARG F C     1 
ATOM   17706 O  O     . ARG F 1 425 ? 147.454 111.028 173.098 1.00 116.86 ? 425 ARG F O     1 
ATOM   17707 C  CB    . ARG F 1 425 ? 147.218 110.659 170.161 1.00 108.72 ? 425 ARG F CB    1 
ATOM   17708 C  CG    . ARG F 1 425 ? 148.203 109.522 169.987 1.00 110.71 ? 425 ARG F CG    1 
ATOM   17709 C  CD    . ARG F 1 425 ? 149.063 109.703 168.754 1.00 114.95 ? 425 ARG F CD    1 
ATOM   17710 N  NE    . ARG F 1 425 ? 149.954 110.850 168.870 1.00 119.30 ? 425 ARG F NE    1 
ATOM   17711 C  CZ    . ARG F 1 425 ? 150.862 111.187 167.964 1.00 118.90 ? 425 ARG F CZ    1 
ATOM   17712 N  NH1   . ARG F 1 425 ? 151.035 110.477 166.862 1.00 113.92 ? 425 ARG F NH1   1 
ATOM   17713 N  NH2   . ARG F 1 425 ? 151.614 112.264 168.169 1.00 115.87 ? 425 ARG F NH2   1 
ATOM   17714 N  N     . LEU F 1 426 ? 146.499 108.993 173.165 1.00 116.46 ? 426 LEU F N     1 
ATOM   17715 C  CA    . LEU F 1 426 ? 146.926 108.741 174.529 1.00 116.46 ? 426 LEU F CA    1 
ATOM   17716 C  C     . LEU F 1 426 ? 148.435 108.519 174.581 1.00 120.97 ? 426 LEU F C     1 
ATOM   17717 O  O     . LEU F 1 426 ? 149.150 108.629 173.582 1.00 121.29 ? 426 LEU F O     1 
ATOM   17718 C  CB    . LEU F 1 426 ? 146.177 107.542 175.100 1.00 115.91 ? 426 LEU F CB    1 
ATOM   17719 C  CG    . LEU F 1 426 ? 144.659 107.682 175.199 1.00 116.67 ? 426 LEU F CG    1 
ATOM   17720 C  CD1   . LEU F 1 426 ? 144.108 106.607 176.108 1.00 118.79 ? 426 LEU F CD1   1 
ATOM   17721 C  CD2   . LEU F 1 426 ? 144.255 109.056 175.697 1.00 114.95 ? 426 LEU F CD2   1 
ATOM   17722 N  N     . ARG F 1 427 ? 148.920 108.195 175.780 1.00 135.50 ? 427 ARG F N     1 
ATOM   17723 C  CA    . ARG F 1 427 ? 150.354 108.030 175.986 1.00 131.57 ? 427 ARG F CA    1 
ATOM   17724 C  C     . ARG F 1 427 ? 150.918 106.939 175.088 1.00 132.21 ? 427 ARG F C     1 
ATOM   17725 O  O     . ARG F 1 427 ? 151.991 107.105 174.498 1.00 133.25 ? 427 ARG F O     1 
ATOM   17726 C  CB    . ARG F 1 427 ? 150.623 107.711 177.455 1.00 131.62 ? 427 ARG F CB    1 
ATOM   17727 C  CG    . ARG F 1 427 ? 152.083 107.503 177.813 1.00 135.57 ? 427 ARG F CG    1 
ATOM   17728 C  CD    . ARG F 1 427 ? 152.219 106.665 179.073 1.00 138.62 ? 427 ARG F CD    1 
ATOM   17729 N  NE    . ARG F 1 427 ? 151.397 107.179 180.164 1.00 141.99 ? 427 ARG F NE    1 
ATOM   17730 C  CZ    . ARG F 1 427 ? 150.198 106.717 180.496 1.00 141.67 ? 427 ARG F CZ    1 
ATOM   17731 N  NH1   . ARG F 1 427 ? 149.632 105.715 179.843 1.00 139.13 ? 427 ARG F NH1   1 
ATOM   17732 N  NH2   . ARG F 1 427 ? 149.547 107.276 181.512 1.00 140.83 ? 427 ARG F NH2   1 
ATOM   17733 N  N     . ASP F 1 428 ? 150.212 105.820 174.967 1.00 130.14 ? 428 ASP F N     1 
ATOM   17734 C  CA    . ASP F 1 428 ? 150.690 104.687 174.189 1.00 128.74 ? 428 ASP F CA    1 
ATOM   17735 C  C     . ASP F 1 428 ? 150.458 104.851 172.697 1.00 127.83 ? 428 ASP F C     1 
ATOM   17736 O  O     . ASP F 1 428 ? 150.506 103.858 171.964 1.00 126.79 ? 428 ASP F O     1 
ATOM   17737 C  CB    . ASP F 1 428 ? 150.025 103.400 174.677 1.00 132.82 ? 428 ASP F CB    1 
ATOM   17738 C  CG    . ASP F 1 428 ? 148.526 103.410 174.481 1.00 136.96 ? 428 ASP F CG    1 
ATOM   17739 O  OD1   . ASP F 1 428 ? 147.972 104.489 174.191 1.00 139.50 ? 428 ASP F OD1   1 
ATOM   17740 O  OD2   . ASP F 1 428 ? 147.901 102.338 174.615 1.00 138.62 ? 428 ASP F OD2   1 
ATOM   17741 N  N     . GLY F 1 429 ? 150.196 106.067 172.227 1.00 116.70 ? 429 GLY F N     1 
ATOM   17742 C  CA    . GLY F 1 429 ? 150.017 106.309 170.814 1.00 118.30 ? 429 GLY F CA    1 
ATOM   17743 C  C     . GLY F 1 429 ? 148.665 105.920 170.267 1.00 117.14 ? 429 GLY F C     1 
ATOM   17744 O  O     . GLY F 1 429 ? 148.432 106.089 169.064 1.00 114.81 ? 429 GLY F O     1 
ATOM   17745 N  N     . SER F 1 430 ? 147.768 105.409 171.102 1.00 119.53 ? 430 SER F N     1 
ATOM   17746 C  CA    . SER F 1 430 ? 146.443 105.007 170.666 1.00 116.72 ? 430 SER F CA    1 
ATOM   17747 C  C     . SER F 1 430 ? 145.500 106.200 170.673 1.00 113.89 ? 430 SER F C     1 
ATOM   17748 O  O     . SER F 1 430 ? 145.610 107.100 171.508 1.00 114.52 ? 430 SER F O     1 
ATOM   17749 C  CB    . SER F 1 430 ? 145.893 103.907 171.572 1.00 120.12 ? 430 SER F CB    1 
ATOM   17750 O  OG    . SER F 1 430 ? 145.763 104.372 172.902 1.00 116.57 ? 430 SER F OG    1 
ATOM   17751 N  N     . ARG F 1 431 ? 144.568 106.198 169.728 1.00 99.29  ? 431 ARG F N     1 
ATOM   17752 C  CA    . ARG F 1 431 ? 143.592 107.265 169.588 1.00 96.88  ? 431 ARG F CA    1 
ATOM   17753 C  C     . ARG F 1 431 ? 142.329 106.915 170.356 1.00 105.66 ? 431 ARG F C     1 
ATOM   17754 O  O     . ARG F 1 431 ? 141.874 105.769 170.332 1.00 106.83 ? 431 ARG F O     1 
ATOM   17755 C  CB    . ARG F 1 431 ? 143.250 107.499 168.119 1.00 101.04 ? 431 ARG F CB    1 
ATOM   17756 C  CG    . ARG F 1 431 ? 144.198 108.438 167.409 1.00 105.09 ? 431 ARG F CG    1 
ATOM   17757 C  CD    . ARG F 1 431 ? 145.382 107.697 166.826 1.00 106.57 ? 431 ARG F CD    1 
ATOM   17758 N  NE    . ARG F 1 431 ? 146.007 108.448 165.746 1.00 103.07 ? 431 ARG F NE    1 
ATOM   17759 C  CZ    . ARG F 1 431 ? 145.471 108.615 164.546 1.00 107.70 ? 431 ARG F CZ    1 
ATOM   17760 N  NH1   . ARG F 1 431 ? 144.297 108.092 164.234 1.00 104.13 ? 431 ARG F NH1   1 
ATOM   17761 N  NH2   . ARG F 1 431 ? 146.130 109.325 163.636 1.00 110.33 ? 431 ARG F NH2   1 
ATOM   17762 N  N     . ARG F 1 432 ? 141.770 107.907 171.042 1.00 105.53 ? 432 ARG F N     1 
ATOM   17763 C  CA    . ARG F 1 432 ? 140.531 107.734 171.781 1.00 98.20  ? 432 ARG F CA    1 
ATOM   17764 C  C     . ARG F 1 432 ? 139.682 108.982 171.624 1.00 102.25 ? 432 ARG F C     1 
ATOM   17765 O  O     . ARG F 1 432 ? 140.192 110.076 171.378 1.00 106.39 ? 432 ARG F O     1 
ATOM   17766 C  CB    . ARG F 1 432 ? 140.786 107.473 173.266 1.00 96.64  ? 432 ARG F CB    1 
ATOM   17767 C  CG    . ARG F 1 432 ? 141.638 106.265 173.546 1.00 99.55  ? 432 ARG F CG    1 
ATOM   17768 C  CD    . ARG F 1 432 ? 140.880 104.988 173.298 1.00 101.02 ? 432 ARG F CD    1 
ATOM   17769 N  NE    . ARG F 1 432 ? 141.395 103.901 174.119 1.00 99.58  ? 432 ARG F NE    1 
ATOM   17770 C  CZ    . ARG F 1 432 ? 142.191 102.934 173.684 1.00 105.36 ? 432 ARG F CZ    1 
ATOM   17771 N  NH1   . ARG F 1 432 ? 142.600 102.884 172.427 1.00 109.24 ? 432 ARG F NH1   1 
ATOM   17772 N  NH2   . ARG F 1 432 ? 142.590 101.994 174.534 1.00 108.98 ? 432 ARG F NH2   1 
ATOM   17773 N  N     . ILE F 1 433 ? 138.374 108.805 171.761 1.00 99.70  ? 433 ILE F N     1 
ATOM   17774 C  CA    . ILE F 1 433 ? 137.438 109.921 171.844 1.00 95.37  ? 433 ILE F CA    1 
ATOM   17775 C  C     . ILE F 1 433 ? 137.254 110.177 173.334 1.00 97.65  ? 433 ILE F C     1 
ATOM   17776 O  O     . ILE F 1 433 ? 136.382 109.605 173.986 1.00 96.31  ? 433 ILE F O     1 
ATOM   17777 C  CB    . ILE F 1 433 ? 136.124 109.626 171.131 1.00 94.22  ? 433 ILE F CB    1 
ATOM   17778 C  CG1   . ILE F 1 433 ? 136.384 109.414 169.641 1.00 97.30  ? 433 ILE F CG1   1 
ATOM   17779 C  CG2   . ILE F 1 433 ? 135.150 110.766 171.336 1.00 96.93  ? 433 ILE F CG2   1 
ATOM   17780 C  CD1   . ILE F 1 433 ? 135.148 109.126 168.838 1.00 99.15  ? 433 ILE F CD1   1 
ATOM   17781 N  N     . THR F 1 434 ? 138.103 111.045 173.882 1.00 92.92  ? 434 THR F N     1 
ATOM   17782 C  CA    . THR F 1 434 ? 138.145 111.213 175.328 1.00 85.26  ? 434 THR F CA    1 
ATOM   17783 C  C     . THR F 1 434 ? 136.831 111.757 175.865 1.00 94.24  ? 434 THR F C     1 
ATOM   17784 O  O     . THR F 1 434 ? 136.340 111.287 176.894 1.00 98.77  ? 434 THR F O     1 
ATOM   17785 C  CB    . THR F 1 434 ? 139.293 112.136 175.720 1.00 88.90  ? 434 THR F CB    1 
ATOM   17786 O  OG1   . THR F 1 434 ? 139.189 113.366 174.999 1.00 99.91  ? 434 THR F OG1   1 
ATOM   17787 C  CG2   . THR F 1 434 ? 140.618 111.483 175.408 1.00 93.55  ? 434 THR F CG2   1 
ATOM   17788 N  N     . HIS F 1 435 ? 136.247 112.746 175.192 1.00 98.26  ? 435 HIS F N     1 
ATOM   17789 C  CA    . HIS F 1 435 ? 135.049 113.401 175.704 1.00 88.22  ? 435 HIS F CA    1 
ATOM   17790 C  C     . HIS F 1 435 ? 134.000 113.545 174.620 1.00 90.29  ? 435 HIS F C     1 
ATOM   17791 O  O     . HIS F 1 435 ? 134.316 113.874 173.478 1.00 102.53 ? 435 HIS F O     1 
ATOM   17792 C  CB    . HIS F 1 435 ? 135.350 114.796 176.252 1.00 91.95  ? 435 HIS F CB    1 
ATOM   17793 C  CG    . HIS F 1 435 ? 136.281 114.806 177.420 1.00 94.98  ? 435 HIS F CG    1 
ATOM   17794 N  ND1   . HIS F 1 435 ? 137.647 114.704 177.281 1.00 97.08  ? 435 HIS F ND1   1 
ATOM   17795 C  CD2   . HIS F 1 435 ? 136.044 114.919 178.746 1.00 97.76  ? 435 HIS F CD2   1 
ATOM   17796 C  CE1   . HIS F 1 435 ? 138.212 114.748 178.474 1.00 97.51  ? 435 HIS F CE1   1 
ATOM   17797 N  NE2   . HIS F 1 435 ? 137.261 114.877 179.380 1.00 97.15  ? 435 HIS F NE2   1 
ATOM   17798 N  N     . ILE F 1 436 ? 132.749 113.314 174.991 1.00 96.27  ? 436 ILE F N     1 
ATOM   17799 C  CA    . ILE F 1 436 ? 131.596 113.796 174.246 1.00 92.97  ? 436 ILE F CA    1 
ATOM   17800 C  C     . ILE F 1 436 ? 130.834 114.675 175.218 1.00 94.13  ? 436 ILE F C     1 
ATOM   17801 O  O     . ILE F 1 436 ? 130.245 114.169 176.182 1.00 106.28 ? 436 ILE F O     1 
ATOM   17802 C  CB    . ILE F 1 436 ? 130.712 112.661 173.719 1.00 90.85  ? 436 ILE F CB    1 
ATOM   17803 C  CG1   . ILE F 1 436 ? 131.529 111.710 172.852 1.00 97.46  ? 436 ILE F CG1   1 
ATOM   17804 C  CG2   . ILE F 1 436 ? 129.553 113.226 172.928 1.00 91.26  ? 436 ILE F CG2   1 
ATOM   17805 C  CD1   . ILE F 1 436 ? 130.763 110.495 172.403 1.00 97.18  ? 436 ILE F CD1   1 
ATOM   17806 N  N     . THR F 1 437 ? 130.860 115.984 174.988 1.00 82.93  ? 437 THR F N     1 
ATOM   17807 C  CA    . THR F 1 437 ? 130.352 116.940 175.951 1.00 91.18  ? 437 THR F CA    1 
ATOM   17808 C  C     . THR F 1 437 ? 129.403 117.904 175.261 1.00 90.56  ? 437 THR F C     1 
ATOM   17809 O  O     . THR F 1 437 ? 129.411 118.051 174.039 1.00 102.16 ? 437 THR F O     1 
ATOM   17810 C  CB    . THR F 1 437 ? 131.491 117.710 176.620 1.00 92.74  ? 437 THR F CB    1 
ATOM   17811 O  OG1   . THR F 1 437 ? 131.016 118.323 177.822 1.00 112.66 ? 437 THR F OG1   1 
ATOM   17812 C  CG2   . THR F 1 437 ? 132.018 118.774 175.700 1.00 88.91  ? 437 THR F CG2   1 
ATOM   17813 N  N     . GLU F 1 438 ? 128.586 118.565 176.069 1.00 104.45 ? 438 GLU F N     1 
ATOM   17814 C  CA    . GLU F 1 438 ? 127.534 119.445 175.593 1.00 100.53 ? 438 GLU F CA    1 
ATOM   17815 C  C     . GLU F 1 438 ? 127.759 120.847 176.130 1.00 110.19 ? 438 GLU F C     1 
ATOM   17816 O  O     . GLU F 1 438 ? 128.137 121.019 177.291 1.00 122.89 ? 438 GLU F O     1 
ATOM   17817 C  CB    . GLU F 1 438 ? 126.173 118.940 176.044 1.00 104.66 ? 438 GLU F CB    1 
ATOM   17818 C  CG    . GLU F 1 438 ? 125.041 119.282 175.117 1.00 110.83 ? 438 GLU F CG    1 
ATOM   17819 C  CD    . GLU F 1 438 ? 124.139 118.101 174.878 1.00 120.50 ? 438 GLU F CD    1 
ATOM   17820 O  OE1   . GLU F 1 438 ? 124.654 117.046 174.457 1.00 120.46 ? 438 GLU F OE1   1 
ATOM   17821 O  OE2   . GLU F 1 438 ? 122.920 118.217 175.119 1.00 127.46 ? 438 GLU F OE2   1 
ATOM   17822 N  N     . VAL F 1 439 ? 127.524 121.848 175.287 1.00 102.94 ? 439 VAL F N     1 
ATOM   17823 C  CA    . VAL F 1 439 ? 127.595 123.237 175.722 1.00 103.29 ? 439 VAL F CA    1 
ATOM   17824 C  C     . VAL F 1 439 ? 126.259 123.611 176.345 1.00 105.81 ? 439 VAL F C     1 
ATOM   17825 O  O     . VAL F 1 439 ? 125.351 124.081 175.653 1.00 110.53 ? 439 VAL F O     1 
ATOM   17826 C  CB    . VAL F 1 439 ? 127.944 124.174 174.556 1.00 98.82  ? 439 VAL F CB    1 
ATOM   17827 C  CG1   . VAL F 1 439 ? 128.033 125.601 175.042 1.00 104.86 ? 439 VAL F CG1   1 
ATOM   17828 C  CG2   . VAL F 1 439 ? 129.244 123.750 173.919 1.00 101.77 ? 439 VAL F CG2   1 
ATOM   17829 N  N     . VAL F 1 440 ? 126.132 123.409 177.657 1.00 107.25 ? 440 VAL F N     1 
ATOM   17830 C  CA    . VAL F 1 440 ? 124.837 123.572 178.310 1.00 102.34 ? 440 VAL F CA    1 
ATOM   17831 C  C     . VAL F 1 440 ? 124.370 125.017 178.223 1.00 103.80 ? 440 VAL F C     1 
ATOM   17832 O  O     . VAL F 1 440 ? 123.210 125.292 177.895 1.00 105.40 ? 440 VAL F O     1 
ATOM   17833 C  CB    . VAL F 1 440 ? 124.906 123.090 179.768 1.00 106.52 ? 440 VAL F CB    1 
ATOM   17834 C  CG1   . VAL F 1 440 ? 123.682 123.546 180.533 1.00 109.08 ? 440 VAL F CG1   1 
ATOM   17835 C  CG2   . VAL F 1 440 ? 125.022 121.583 179.811 1.00 108.25 ? 440 VAL F CG2   1 
ATOM   17836 N  N     . GLY F 1 441 ? 125.250 125.962 178.519 1.00 107.73 ? 441 GLY F N     1 
ATOM   17837 C  CA    . GLY F 1 441 ? 124.843 127.352 178.463 1.00 106.66 ? 441 GLY F CA    1 
ATOM   17838 C  C     . GLY F 1 441 ? 125.946 128.280 178.906 1.00 111.50 ? 441 GLY F C     1 
ATOM   17839 O  O     . GLY F 1 441 ? 127.120 127.918 178.893 1.00 117.87 ? 441 GLY F O     1 
ATOM   17840 N  N     . LEU F 1 442 ? 125.554 129.489 179.297 1.00 115.14 ? 442 LEU F N     1 
ATOM   17841 C  CA    . LEU F 1 442 ? 126.483 130.504 179.778 1.00 114.67 ? 442 LEU F CA    1 
ATOM   17842 C  C     . LEU F 1 442 ? 125.973 131.027 181.109 1.00 118.41 ? 442 LEU F C     1 
ATOM   17843 O  O     . LEU F 1 442 ? 124.891 131.617 181.168 1.00 120.65 ? 442 LEU F O     1 
ATOM   17844 C  CB    . LEU F 1 442 ? 126.618 131.645 178.768 1.00 112.58 ? 442 LEU F CB    1 
ATOM   17845 C  CG    . LEU F 1 442 ? 127.408 132.870 179.220 1.00 114.05 ? 442 LEU F CG    1 
ATOM   17846 C  CD1   . LEU F 1 442 ? 128.825 132.485 179.569 1.00 117.84 ? 442 LEU F CD1   1 
ATOM   17847 C  CD2   . LEU F 1 442 ? 127.401 133.919 178.134 1.00 116.60 ? 442 LEU F CD2   1 
ATOM   17848 N  N     . GLU F 1 443 ? 126.746 130.815 182.173 1.00 128.33 ? 443 GLU F N     1 
ATOM   17849 C  CA    . GLU F 1 443 ? 126.369 131.269 183.508 1.00 126.78 ? 443 GLU F CA    1 
ATOM   17850 C  C     . GLU F 1 443 ? 127.072 132.596 183.773 1.00 126.87 ? 443 GLU F C     1 
ATOM   17851 O  O     . GLU F 1 443 ? 128.133 132.664 184.393 1.00 123.56 ? 443 GLU F O     1 
ATOM   17852 C  CB    . GLU F 1 443 ? 126.723 130.221 184.553 1.00 127.73 ? 443 GLU F CB    1 
ATOM   17853 C  CG    . GLU F 1 443 ? 126.040 128.887 184.334 1.00 128.45 ? 443 GLU F CG    1 
ATOM   17854 C  CD    . GLU F 1 443 ? 124.532 128.999 184.328 1.00 130.69 ? 443 GLU F CD    1 
ATOM   17855 O  OE1   . GLU F 1 443 ? 124.004 129.932 184.968 1.00 132.48 ? 443 GLU F OE1   1 
ATOM   17856 O  OE2   . GLU F 1 443 ? 123.876 128.155 183.683 1.00 129.35 ? 443 GLU F OE2   1 
ATOM   17857 N  N     . GLY F 1 444 ? 126.462 133.667 183.278 1.00 133.56 ? 444 GLY F N     1 
ATOM   17858 C  CA    . GLY F 1 444 ? 126.994 134.998 183.480 1.00 135.45 ? 444 GLY F CA    1 
ATOM   17859 C  C     . GLY F 1 444 ? 128.206 135.280 182.619 1.00 134.89 ? 444 GLY F C     1 
ATOM   17860 O  O     . GLY F 1 444 ? 128.141 136.088 181.689 1.00 132.40 ? 444 GLY F O     1 
ATOM   17861 N  N     . ASP F 1 445 ? 129.322 134.619 182.921 1.00 133.79 ? 445 ASP F N     1 
ATOM   17862 C  CA    . ASP F 1 445 ? 130.559 134.819 182.181 1.00 132.53 ? 445 ASP F CA    1 
ATOM   17863 C  C     . ASP F 1 445 ? 131.272 133.535 181.791 1.00 131.91 ? 445 ASP F C     1 
ATOM   17864 O  O     . ASP F 1 445 ? 132.115 133.577 180.889 1.00 132.62 ? 445 ASP F O     1 
ATOM   17865 C  CB    . ASP F 1 445 ? 131.530 135.687 182.993 1.00 133.05 ? 445 ASP F CB    1 
ATOM   17866 C  CG    . ASP F 1 445 ? 132.822 135.956 182.256 1.00 135.79 ? 445 ASP F CG    1 
ATOM   17867 O  OD1   . ASP F 1 445 ? 133.722 135.093 182.303 1.00 138.07 ? 445 ASP F OD1   1 
ATOM   17868 O  OD2   . ASP F 1 445 ? 132.935 137.027 181.624 1.00 136.66 ? 445 ASP F OD2   1 
ATOM   17869 N  N     . VAL F 1 446 ? 130.971 132.405 182.423 1.00 119.75 ? 446 VAL F N     1 
ATOM   17870 C  CA    . VAL F 1 446 ? 131.653 131.144 182.163 1.00 119.13 ? 446 VAL F CA    1 
ATOM   17871 C  C     . VAL F 1 446 ? 130.701 130.235 181.402 1.00 121.76 ? 446 VAL F C     1 
ATOM   17872 O  O     . VAL F 1 446 ? 129.532 130.095 181.780 1.00 126.02 ? 446 VAL F O     1 
ATOM   17873 C  CB    . VAL F 1 446 ? 132.124 130.484 183.469 1.00 121.22 ? 446 VAL F CB    1 
ATOM   17874 C  CG1   . VAL F 1 446 ? 130.937 129.993 184.281 1.00 120.69 ? 446 VAL F CG1   1 
ATOM   17875 C  CG2   . VAL F 1 446 ? 133.082 129.346 183.172 1.00 120.44 ? 446 VAL F CG2   1 
ATOM   17876 N  N     . ILE F 1 447 ? 131.194 129.626 180.330 1.00 110.67 ? 447 ILE F N     1 
ATOM   17877 C  CA    . ILE F 1 447 ? 130.382 128.702 179.546 1.00 108.78 ? 447 ILE F CA    1 
ATOM   17878 C  C     . ILE F 1 447 ? 130.330 127.372 180.282 1.00 107.41 ? 447 ILE F C     1 
ATOM   17879 O  O     . ILE F 1 447 ? 131.362 126.734 180.508 1.00 114.09 ? 447 ILE F O     1 
ATOM   17880 C  CB    . ILE F 1 447 ? 130.944 128.528 178.130 1.00 105.04 ? 447 ILE F CB    1 
ATOM   17881 C  CG1   . ILE F 1 447 ? 130.810 129.827 177.342 1.00 107.17 ? 447 ILE F CG1   1 
ATOM   17882 C  CG2   . ILE F 1 447 ? 130.212 127.416 177.412 1.00 107.17 ? 447 ILE F CG2   1 
ATOM   17883 C  CD1   . ILE F 1 447 ? 131.725 129.911 176.153 1.00 109.32 ? 447 ILE F CD1   1 
ATOM   17884 N  N     . VAL F 1 448 ? 129.129 126.954 180.657 1.00 107.71 ? 448 VAL F N     1 
ATOM   17885 C  CA    . VAL F 1 448 ? 128.928 125.716 181.394 1.00 110.48 ? 448 VAL F CA    1 
ATOM   17886 C  C     . VAL F 1 448 ? 128.651 124.600 180.400 1.00 112.97 ? 448 VAL F C     1 
ATOM   17887 O  O     . VAL F 1 448 ? 127.712 124.686 179.598 1.00 115.94 ? 448 VAL F O     1 
ATOM   17888 C  CB    . VAL F 1 448 ? 127.784 125.849 182.406 1.00 115.48 ? 448 VAL F CB    1 
ATOM   17889 C  CG1   . VAL F 1 448 ? 127.273 124.478 182.817 1.00 114.84 ? 448 VAL F CG1   1 
ATOM   17890 C  CG2   . VAL F 1 448 ? 128.253 126.623 183.619 1.00 116.92 ? 448 VAL F CG2   1 
ATOM   17891 N  N     . THR F 1 449 ? 129.466 123.552 180.467 1.00 114.18 ? 449 THR F N     1 
ATOM   17892 C  CA    . THR F 1 449 ? 129.360 122.382 179.615 1.00 112.19 ? 449 THR F CA    1 
ATOM   17893 C  C     . THR F 1 449 ? 129.213 121.141 180.481 1.00 105.29 ? 449 THR F C     1 
ATOM   17894 O  O     . THR F 1 449 ? 129.770 121.065 181.578 1.00 107.77 ? 449 THR F O     1 
ATOM   17895 C  CB    . THR F 1 449 ? 130.594 122.228 178.724 1.00 115.36 ? 449 THR F CB    1 
ATOM   17896 O  OG1   . THR F 1 449 ? 131.719 121.863 179.531 1.00 110.91 ? 449 THR F OG1   1 
ATOM   17897 C  CG2   . THR F 1 449 ? 130.906 123.524 178.007 1.00 117.12 ? 449 THR F CG2   1 
ATOM   17898 N  N     . GLN F 1 450 ? 128.461 120.168 179.981 1.00 106.31 ? 450 GLN F N     1 
ATOM   17899 C  CA    . GLN F 1 450 ? 128.272 118.896 180.660 1.00 110.88 ? 450 GLN F CA    1 
ATOM   17900 C  C     . GLN F 1 450 ? 128.748 117.770 179.758 1.00 112.51 ? 450 GLN F C     1 
ATOM   17901 O  O     . GLN F 1 450 ? 128.498 117.783 178.551 1.00 121.58 ? 450 GLN F O     1 
ATOM   17902 C  CB    . GLN F 1 450 ? 126.808 118.681 181.040 1.00 110.04 ? 450 GLN F CB    1 
ATOM   17903 C  CG    . GLN F 1 450 ? 125.908 118.363 179.868 1.00 111.04 ? 450 GLN F CG    1 
ATOM   17904 C  CD    . GLN F 1 450 ? 124.449 118.344 180.254 1.00 116.80 ? 450 GLN F CD    1 
ATOM   17905 O  OE1   . GLN F 1 450 ? 124.112 118.288 181.435 1.00 119.95 ? 450 GLN F OE1   1 
ATOM   17906 N  NE2   . GLN F 1 450 ? 123.573 118.390 179.261 1.00 116.54 ? 450 GLN F NE2   1 
ATOM   17907 N  N     . ASP F 1 451 ? 129.429 116.796 180.350 1.00 109.59 ? 451 ASP F N     1 
ATOM   17908 C  CA    . ASP F 1 451 ? 130.038 115.709 179.599 1.00 108.57 ? 451 ASP F CA    1 
ATOM   17909 C  C     . ASP F 1 451 ? 129.085 114.524 179.546 1.00 106.89 ? 451 ASP F C     1 
ATOM   17910 O  O     . ASP F 1 451 ? 128.749 113.947 180.584 1.00 112.35 ? 451 ASP F O     1 
ATOM   17911 C  CB    . ASP F 1 451 ? 131.361 115.302 180.239 1.00 110.31 ? 451 ASP F CB    1 
ATOM   17912 C  CG    . ASP F 1 451 ? 132.367 116.426 180.248 1.00 110.30 ? 451 ASP F CG    1 
ATOM   17913 O  OD1   . ASP F 1 451 ? 132.007 117.544 179.830 1.00 112.43 ? 451 ASP F OD1   1 
ATOM   17914 O  OD2   . ASP F 1 451 ? 133.516 116.196 180.673 1.00 112.75 ? 451 ASP F OD2   1 
ATOM   17915 N  N     . LEU F 1 452 ? 128.649 114.163 178.340 1.00 110.54 ? 452 LEU F N     1 
ATOM   17916 C  CA    . LEU F 1 452 ? 127.844 112.957 178.191 1.00 109.96 ? 452 LEU F CA    1 
ATOM   17917 C  C     . LEU F 1 452 ? 128.696 111.708 178.350 1.00 111.97 ? 452 LEU F C     1 
ATOM   17918 O  O     . LEU F 1 452 ? 128.306 110.768 179.050 1.00 119.44 ? 452 LEU F O     1 
ATOM   17919 C  CB    . LEU F 1 452 ? 127.149 112.948 176.834 1.00 112.75 ? 452 LEU F CB    1 
ATOM   17920 C  CG    . LEU F 1 452 ? 126.438 114.235 176.430 1.00 114.39 ? 452 LEU F CG    1 
ATOM   17921 C  CD1   . LEU F 1 452 ? 125.660 114.006 175.153 1.00 111.40 ? 452 LEU F CD1   1 
ATOM   17922 C  CD2   . LEU F 1 452 ? 125.527 114.723 177.536 1.00 115.77 ? 452 LEU F CD2   1 
ATOM   17923 N  N     . PHE F 1 453 ? 129.862 111.679 177.712 1.00 113.18 ? 453 PHE F N     1 
ATOM   17924 C  CA    . PHE F 1 453 ? 130.754 110.529 177.758 1.00 109.05 ? 453 PHE F CA    1 
ATOM   17925 C  C     . PHE F 1 453 ? 132.160 110.989 178.088 1.00 113.76 ? 453 PHE F C     1 
ATOM   17926 O  O     . PHE F 1 453 ? 132.621 112.007 177.568 1.00 117.99 ? 453 PHE F O     1 
ATOM   17927 C  CB    . PHE F 1 453 ? 130.777 109.781 176.431 1.00 109.27 ? 453 PHE F CB    1 
ATOM   17928 C  CG    . PHE F 1 453 ? 129.714 108.746 176.305 1.00 111.47 ? 453 PHE F CG    1 
ATOM   17929 C  CD1   . PHE F 1 453 ? 128.385 109.110 176.244 1.00 114.33 ? 453 PHE F CD1   1 
ATOM   17930 C  CD2   . PHE F 1 453 ? 130.041 107.408 176.246 1.00 114.26 ? 453 PHE F CD2   1 
ATOM   17931 C  CE1   . PHE F 1 453 ? 127.402 108.158 176.129 1.00 114.85 ? 453 PHE F CE1   1 
ATOM   17932 C  CE2   . PHE F 1 453 ? 129.063 106.453 176.130 1.00 120.80 ? 453 PHE F CE2   1 
ATOM   17933 C  CZ    . PHE F 1 453 ? 127.741 106.828 176.071 1.00 118.14 ? 453 PHE F CZ    1 
ATOM   17934 N  N     . VAL F 1 454 ? 132.849 110.224 178.932 1.00 105.84 ? 454 VAL F N     1 
ATOM   17935 C  CA    . VAL F 1 454 ? 134.230 110.515 179.277 1.00 101.44 ? 454 VAL F CA    1 
ATOM   17936 C  C     . VAL F 1 454 ? 135.033 109.227 179.202 1.00 107.09 ? 454 VAL F C     1 
ATOM   17937 O  O     . VAL F 1 454 ? 134.491 108.123 179.230 1.00 107.81 ? 454 VAL F O     1 
ATOM   17938 C  CB    . VAL F 1 454 ? 134.360 111.149 180.673 1.00 104.33 ? 454 VAL F CB    1 
ATOM   17939 C  CG1   . VAL F 1 454 ? 133.699 112.510 180.689 1.00 105.37 ? 454 VAL F CG1   1 
ATOM   17940 C  CG2   . VAL F 1 454 ? 133.754 110.241 181.726 1.00 107.31 ? 454 VAL F CG2   1 
ATOM   17941 N  N     . TYR F 1 455 ? 136.342 109.387 179.065 1.00 111.65 ? 455 TYR F N     1 
ATOM   17942 C  CA    . TYR F 1 455 ? 137.278 108.273 179.094 1.00 109.55 ? 455 TYR F CA    1 
ATOM   17943 C  C     . TYR F 1 455 ? 138.025 108.310 180.417 1.00 107.52 ? 455 TYR F C     1 
ATOM   17944 O  O     . TYR F 1 455 ? 138.726 109.283 180.707 1.00 111.23 ? 455 TYR F O     1 
ATOM   17945 C  CB    . TYR F 1 455 ? 138.259 108.345 177.927 1.00 110.66 ? 455 TYR F CB    1 
ATOM   17946 C  CG    . TYR F 1 455 ? 139.028 107.067 177.717 1.00 112.29 ? 455 TYR F CG    1 
ATOM   17947 C  CD1   . TYR F 1 455 ? 138.414 105.953 177.175 1.00 115.83 ? 455 TYR F CD1   1 
ATOM   17948 C  CD2   . TYR F 1 455 ? 140.363 106.970 178.069 1.00 110.11 ? 455 TYR F CD2   1 
ATOM   17949 C  CE1   . TYR F 1 455 ? 139.104 104.783 176.985 1.00 111.68 ? 455 TYR F CE1   1 
ATOM   17950 C  CE2   . TYR F 1 455 ? 141.062 105.801 177.882 1.00 111.10 ? 455 TYR F CE2   1 
ATOM   17951 C  CZ    . TYR F 1 455 ? 140.426 104.711 177.339 1.00 110.99 ? 455 TYR F CZ    1 
ATOM   17952 O  OH    . TYR F 1 455 ? 141.112 103.538 177.146 1.00 116.72 ? 455 TYR F OH    1 
ATOM   17953 N  N     . GLU F 1 456 ? 137.876 107.258 181.212 1.00 121.59 ? 456 GLU F N     1 
ATOM   17954 C  CA    . GLU F 1 456 ? 138.549 107.146 182.497 1.00 126.31 ? 456 GLU F CA    1 
ATOM   17955 C  C     . GLU F 1 456 ? 139.722 106.191 182.349 1.00 129.06 ? 456 GLU F C     1 
ATOM   17956 O  O     . GLU F 1 456 ? 139.529 105.017 182.017 1.00 130.46 ? 456 GLU F O     1 
ATOM   17957 C  CB    . GLU F 1 456 ? 137.589 106.648 183.575 1.00 129.61 ? 456 GLU F CB    1 
ATOM   17958 C  CG    . GLU F 1 456 ? 136.381 107.534 183.786 1.00 129.70 ? 456 GLU F CG    1 
ATOM   17959 C  CD    . GLU F 1 456 ? 136.748 108.879 184.372 1.00 131.90 ? 456 GLU F CD    1 
ATOM   17960 O  OE1   . GLU F 1 456 ? 137.924 109.060 184.751 1.00 131.83 ? 456 GLU F OE1   1 
ATOM   17961 O  OE2   . GLU F 1 456 ? 135.862 109.755 184.458 1.00 131.22 ? 456 GLU F OE2   1 
ATOM   17962 N  N     . ILE F 1 457 ? 140.926 106.692 182.595 1.00 136.64 ? 457 ILE F N     1 
ATOM   17963 C  CA    . ILE F 1 457 ? 142.133 105.878 182.551 1.00 138.83 ? 457 ILE F CA    1 
ATOM   17964 C  C     . ILE F 1 457 ? 142.369 105.313 183.943 1.00 140.48 ? 457 ILE F C     1 
ATOM   17965 O  O     . ILE F 1 457 ? 142.444 106.063 184.922 1.00 138.10 ? 457 ILE F O     1 
ATOM   17966 C  CB    . ILE F 1 457 ? 143.341 106.697 182.077 1.00 137.60 ? 457 ILE F CB    1 
ATOM   17967 C  CG1   . ILE F 1 457 ? 143.138 107.159 180.636 1.00 135.47 ? 457 ILE F CG1   1 
ATOM   17968 C  CG2   . ILE F 1 457 ? 144.607 105.871 182.184 1.00 138.00 ? 457 ILE F CG2   1 
ATOM   17969 C  CD1   . ILE F 1 457 ? 144.016 108.319 180.247 1.00 135.66 ? 457 ILE F CD1   1 
ATOM   17970 N  N     . THR F 1 458 ? 142.488 103.990 184.034 1.00 155.78 ? 458 THR F N     1 
ATOM   17971 C  CA    . THR F 1 458 ? 142.627 103.311 185.311 1.00 156.44 ? 458 THR F CA    1 
ATOM   17972 C  C     . THR F 1 458 ? 143.956 102.588 185.468 1.00 156.02 ? 458 THR F C     1 
ATOM   17973 O  O     . THR F 1 458 ? 144.166 101.933 186.495 1.00 155.76 ? 458 THR F O     1 
ATOM   17974 C  CB    . THR F 1 458 ? 141.482 102.307 185.501 1.00 155.48 ? 458 THR F CB    1 
ATOM   17975 O  OG1   . THR F 1 458 ? 141.550 101.303 184.482 1.00 153.66 ? 458 THR F OG1   1 
ATOM   17976 C  CG2   . THR F 1 458 ? 140.139 103.013 185.422 1.00 152.83 ? 458 THR F CG2   1 
ATOM   17977 N  N     . GLY F 1 459 ? 144.850 102.681 184.497 1.00 155.33 ? 459 GLY F N     1 
ATOM   17978 C  CA    . GLY F 1 459 ? 146.137 102.029 184.589 1.00 155.42 ? 459 GLY F CA    1 
ATOM   17979 C  C     . GLY F 1 459 ? 146.687 101.744 183.206 1.00 156.66 ? 459 GLY F C     1 
ATOM   17980 O  O     . GLY F 1 459 ? 146.347 102.417 182.239 1.00 157.30 ? 459 GLY F O     1 
ATOM   17981 N  N     . GLU F 1 460 ? 147.544 100.729 183.142 1.00 160.32 ? 460 GLU F N     1 
ATOM   17982 C  CA    . GLU F 1 460 ? 148.181 100.349 181.891 1.00 158.74 ? 460 GLU F CA    1 
ATOM   17983 C  C     . GLU F 1 460 ? 148.589 98.887  181.973 1.00 158.51 ? 460 GLU F C     1 
ATOM   17984 O  O     . GLU F 1 460 ? 148.675 98.307  183.057 1.00 157.42 ? 460 GLU F O     1 
ATOM   17985 C  CB    . GLU F 1 460 ? 149.397 101.230 181.591 1.00 156.84 ? 460 GLU F CB    1 
ATOM   17986 C  CG    . GLU F 1 460 ? 150.349 101.382 182.762 1.00 157.39 ? 460 GLU F CG    1 
ATOM   17987 C  CD    . GLU F 1 460 ? 149.898 102.446 183.740 1.00 159.60 ? 460 GLU F CD    1 
ATOM   17988 O  OE1   . GLU F 1 460 ? 149.757 103.615 183.325 1.00 159.31 ? 460 GLU F OE1   1 
ATOM   17989 O  OE2   . GLU F 1 460 ? 149.678 102.111 184.922 1.00 158.58 ? 460 GLU F OE2   1 
ATOM   17990 N  N     . ASP F 1 461 ? 148.837 98.301  180.806 1.00 165.25 ? 461 ASP F N     1 
ATOM   17991 C  CA    . ASP F 1 461 ? 149.280 96.921  180.733 1.00 165.95 ? 461 ASP F CA    1 
ATOM   17992 C  C     . ASP F 1 461 ? 150.777 96.825  181.013 1.00 166.09 ? 461 ASP F C     1 
ATOM   17993 O  O     . ASP F 1 461 ? 151.495 97.827  181.080 1.00 164.66 ? 461 ASP F O     1 
ATOM   17994 C  CB    . ASP F 1 461 ? 148.969 96.329  179.360 1.00 165.65 ? 461 ASP F CB    1 
ATOM   17995 C  CG    . ASP F 1 461 ? 147.486 96.191  179.109 1.00 165.30 ? 461 ASP F CG    1 
ATOM   17996 O  OD1   . ASP F 1 461 ? 146.712 96.222  180.088 1.00 165.67 ? 461 ASP F OD1   1 
ATOM   17997 O  OD2   . ASP F 1 461 ? 147.093 96.046  177.933 1.00 163.23 ? 461 ASP F OD2   1 
ATOM   17998 N  N     . GLU F 1 462 ? 151.248 95.589  181.180 1.00 173.92 ? 462 GLU F N     1 
ATOM   17999 C  CA    . GLU F 1 462 ? 152.680 95.355  181.306 1.00 173.34 ? 462 GLU F CA    1 
ATOM   18000 C  C     . GLU F 1 462 ? 153.426 95.728  180.033 1.00 174.21 ? 462 GLU F C     1 
ATOM   18001 O  O     . GLU F 1 462 ? 154.651 95.885  180.067 1.00 173.51 ? 462 GLU F O     1 
ATOM   18002 C  CB    . GLU F 1 462 ? 152.947 93.891  181.664 1.00 173.15 ? 462 GLU F CB    1 
ATOM   18003 C  CG    . GLU F 1 462 ? 152.546 92.884  180.592 1.00 172.44 ? 462 GLU F CG    1 
ATOM   18004 C  CD    . GLU F 1 462 ? 151.082 92.500  180.670 1.00 172.44 ? 462 GLU F CD    1 
ATOM   18005 O  OE1   . GLU F 1 462 ? 150.291 93.284  181.233 1.00 174.55 ? 462 GLU F OE1   1 
ATOM   18006 O  OE2   . GLU F 1 462 ? 150.723 91.414  180.170 1.00 171.21 ? 462 GLU F OE2   1 
ATOM   18007 N  N     . HIS F 1 463 ? 152.716 95.873  178.915 1.00 169.96 ? 463 HIS F N     1 
ATOM   18008 C  CA    . HIS F 1 463 ? 153.320 96.309  177.665 1.00 168.76 ? 463 HIS F CA    1 
ATOM   18009 C  C     . HIS F 1 463 ? 153.491 97.819  177.599 1.00 169.35 ? 463 HIS F C     1 
ATOM   18010 O  O     . HIS F 1 463 ? 154.065 98.319  176.627 1.00 170.18 ? 463 HIS F O     1 
ATOM   18011 C  CB    . HIS F 1 463 ? 152.480 95.859  176.461 1.00 167.38 ? 463 HIS F CB    1 
ATOM   18012 C  CG    . HIS F 1 463 ? 152.024 94.433  176.519 1.00 167.94 ? 463 HIS F CG    1 
ATOM   18013 N  ND1   . HIS F 1 463 ? 151.424 93.877  177.629 1.00 168.36 ? 463 HIS F ND1   1 
ATOM   18014 C  CD2   . HIS F 1 463 ? 152.072 93.449  175.589 1.00 167.45 ? 463 HIS F CD2   1 
ATOM   18015 C  CE1   . HIS F 1 463 ? 151.128 92.614  177.383 1.00 169.12 ? 463 HIS F CE1   1 
ATOM   18016 N  NE2   . HIS F 1 463 ? 151.511 92.329  176.152 1.00 169.16 ? 463 HIS F NE2   1 
ATOM   18017 N  N     . GLY F 1 464 ? 153.006 98.551  178.600 1.00 163.80 ? 464 GLY F N     1 
ATOM   18018 C  CA    . GLY F 1 464 ? 152.949 99.993  178.543 1.00 161.82 ? 464 GLY F CA    1 
ATOM   18019 C  C     . GLY F 1 464 ? 151.672 100.538 177.945 1.00 162.63 ? 464 GLY F C     1 
ATOM   18020 O  O     . GLY F 1 464 ? 151.447 101.754 178.006 1.00 161.34 ? 464 GLY F O     1 
ATOM   18021 N  N     . LYS F 1 465 ? 150.829 99.681  177.377 1.00 157.01 ? 465 LYS F N     1 
ATOM   18022 C  CA    . LYS F 1 465 ? 149.569 100.127 176.806 1.00 155.82 ? 465 LYS F CA    1 
ATOM   18023 C  C     . LYS F 1 465 ? 148.660 100.679 177.895 1.00 157.11 ? 465 LYS F C     1 
ATOM   18024 O  O     . LYS F 1 465 ? 148.558 100.115 178.987 1.00 158.80 ? 465 LYS F O     1 
ATOM   18025 C  CB    . LYS F 1 465 ? 148.882 98.969  176.086 1.00 155.35 ? 465 LYS F CB    1 
ATOM   18026 C  CG    . LYS F 1 465 ? 147.794 99.398  175.123 1.00 158.01 ? 465 LYS F CG    1 
ATOM   18027 C  CD    . LYS F 1 465 ? 146.894 98.232  174.748 1.00 157.52 ? 465 LYS F CD    1 
ATOM   18028 C  CE    . LYS F 1 465 ? 147.664 97.127  174.043 1.00 155.43 ? 465 LYS F CE    1 
ATOM   18029 N  NZ    . LYS F 1 465 ? 148.356 97.616  172.819 1.00 154.41 ? 465 LYS F NZ    1 
ATOM   18030 N  N     . VAL F 1 466 ? 147.995 101.785 177.590 1.00 142.80 ? 466 VAL F N     1 
ATOM   18031 C  CA    . VAL F 1 466 ? 147.120 102.444 178.551 1.00 140.58 ? 466 VAL F CA    1 
ATOM   18032 C  C     . VAL F 1 466 ? 145.823 101.661 178.679 1.00 140.50 ? 466 VAL F C     1 
ATOM   18033 O  O     . VAL F 1 466 ? 145.301 101.121 177.697 1.00 137.23 ? 466 VAL F O     1 
ATOM   18034 C  CB    . VAL F 1 466 ? 146.851 103.896 178.126 1.00 139.92 ? 466 VAL F CB    1 
ATOM   18035 C  CG1   . VAL F 1 466 ? 146.010 103.930 176.867 1.00 140.29 ? 466 VAL F CG1   1 
ATOM   18036 C  CG2   . VAL F 1 466 ? 146.165 104.651 179.246 1.00 139.20 ? 466 VAL F CG2   1 
ATOM   18037 N  N     . VAL F 1 467 ? 145.295 101.603 179.898 1.00 151.38 ? 467 VAL F N     1 
ATOM   18038 C  CA    . VAL F 1 467 ? 144.057 100.896 180.202 1.00 150.66 ? 467 VAL F CA    1 
ATOM   18039 C  C     . VAL F 1 467 ? 143.020 101.918 180.639 1.00 151.08 ? 467 VAL F C     1 
ATOM   18040 O  O     . VAL F 1 467 ? 143.267 102.713 181.553 1.00 151.88 ? 467 VAL F O     1 
ATOM   18041 C  CB    . VAL F 1 467 ? 144.269 99.831  181.291 1.00 148.85 ? 467 VAL F CB    1 
ATOM   18042 C  CG1   . VAL F 1 467 ? 142.936 99.373  181.855 1.00 148.44 ? 467 VAL F CG1   1 
ATOM   18043 C  CG2   . VAL F 1 467 ? 145.045 98.656  180.730 1.00 150.27 ? 467 VAL F CG2   1 
ATOM   18044 N  N     . GLY F 1 468 ? 141.859 101.890 179.993 1.00 132.07 ? 468 GLY F N     1 
ATOM   18045 C  CA    . GLY F 1 468 ? 140.802 102.825 180.321 1.00 129.13 ? 468 GLY F CA    1 
ATOM   18046 C  C     . GLY F 1 468 ? 139.474 102.320 179.811 1.00 129.34 ? 468 GLY F C     1 
ATOM   18047 O  O     . GLY F 1 468 ? 139.396 101.351 179.053 1.00 128.44 ? 468 GLY F O     1 
ATOM   18048 N  N     . LYS F 1 469 ? 138.419 102.999 180.248 1.00 125.85 ? 469 LYS F N     1 
ATOM   18049 C  CA    . LYS F 1 469 ? 137.060 102.637 179.879 1.00 122.71 ? 469 LYS F CA    1 
ATOM   18050 C  C     . LYS F 1 469 ? 136.253 103.893 179.595 1.00 122.40 ? 469 LYS F C     1 
ATOM   18051 O  O     . LYS F 1 469 ? 136.473 104.943 180.202 1.00 124.27 ? 469 LYS F O     1 
ATOM   18052 C  CB    . LYS F 1 469 ? 136.380 101.826 180.983 1.00 122.54 ? 469 LYS F CB    1 
ATOM   18053 C  CG    . LYS F 1 469 ? 136.197 102.600 182.271 1.00 125.36 ? 469 LYS F CG    1 
ATOM   18054 C  CD    . LYS F 1 469 ? 135.870 101.680 183.430 1.00 127.60 ? 469 LYS F CD    1 
ATOM   18055 C  CE    . LYS F 1 469 ? 135.749 102.457 184.728 1.00 127.34 ? 469 LYS F CE    1 
ATOM   18056 N  NZ    . LYS F 1 469 ? 134.464 103.200 184.811 1.00 128.26 ? 469 LYS F NZ    1 
ATOM   18057 N  N     . HIS F 1 470 ? 135.305 103.769 178.674 1.00 110.90 ? 470 HIS F N     1 
ATOM   18058 C  CA    . HIS F 1 470 ? 134.397 104.859 178.350 1.00 110.37 ? 470 HIS F CA    1 
ATOM   18059 C  C     . HIS F 1 470 ? 133.188 104.773 179.268 1.00 113.38 ? 470 HIS F C     1 
ATOM   18060 O  O     . HIS F 1 470 ? 132.476 103.764 179.273 1.00 117.28 ? 470 HIS F O     1 
ATOM   18061 C  CB    . HIS F 1 470 ? 133.966 104.792 176.889 1.00 112.03 ? 470 HIS F CB    1 
ATOM   18062 C  CG    . HIS F 1 470 ? 135.053 105.144 175.927 1.00 111.41 ? 470 HIS F CG    1 
ATOM   18063 N  ND1   . HIS F 1 470 ? 135.249 106.426 175.464 1.00 110.67 ? 470 HIS F ND1   1 
ATOM   18064 C  CD2   . HIS F 1 470 ? 136.003 104.381 175.339 1.00 110.37 ? 470 HIS F CD2   1 
ATOM   18065 C  CE1   . HIS F 1 470 ? 136.274 106.438 174.631 1.00 112.51 ? 470 HIS F CE1   1 
ATOM   18066 N  NE2   . HIS F 1 470 ? 136.749 105.209 174.538 1.00 114.03 ? 470 HIS F NE2   1 
ATOM   18067 N  N     . ARG F 1 471 ? 132.959 105.828 180.038 1.00 121.49 ? 471 ARG F N     1 
ATOM   18068 C  CA    . ARG F 1 471 ? 131.883 105.880 181.012 1.00 121.11 ? 471 ARG F CA    1 
ATOM   18069 C  C     . ARG F 1 471 ? 130.938 107.012 180.650 1.00 125.25 ? 471 ARG F C     1 
ATOM   18070 O  O     . ARG F 1 471 ? 131.380 108.129 180.356 1.00 128.65 ? 471 ARG F O     1 
ATOM   18071 C  CB    . ARG F 1 471 ? 132.444 106.078 182.420 1.00 122.45 ? 471 ARG F CB    1 
ATOM   18072 C  CG    . ARG F 1 471 ? 131.395 106.244 183.498 1.00 124.89 ? 471 ARG F CG    1 
ATOM   18073 C  CD    . ARG F 1 471 ? 132.046 106.463 184.847 1.00 123.69 ? 471 ARG F CD    1 
ATOM   18074 N  NE    . ARG F 1 471 ? 132.896 107.647 184.847 1.00 123.21 ? 471 ARG F NE    1 
ATOM   18075 C  CZ    . ARG F 1 471 ? 132.459 108.886 185.018 1.00 124.43 ? 471 ARG F CZ    1 
ATOM   18076 N  NH1   . ARG F 1 471 ? 131.175 109.149 185.201 1.00 125.40 ? 471 ARG F NH1   1 
ATOM   18077 N  NH2   . ARG F 1 471 ? 133.331 109.889 185.005 1.00 124.96 ? 471 ARG F NH2   1 
ATOM   18078 N  N     . SER F 1 472 ? 129.644 106.719 180.660 1.00 130.18 ? 472 SER F N     1 
ATOM   18079 C  CA    . SER F 1 472 ? 128.635 107.749 180.493 1.00 130.27 ? 472 SER F CA    1 
ATOM   18080 C  C     . SER F 1 472 ? 128.406 108.462 181.816 1.00 131.65 ? 472 SER F C     1 
ATOM   18081 O  O     . SER F 1 472 ? 128.284 107.827 182.867 1.00 130.91 ? 472 SER F O     1 
ATOM   18082 C  CB    . SER F 1 472 ? 127.327 107.142 179.994 1.00 130.26 ? 472 SER F CB    1 
ATOM   18083 O  OG    . SER F 1 472 ? 126.223 107.924 180.409 1.00 132.99 ? 472 SER F OG    1 
ATOM   18084 N  N     . THR F 1 473 ? 128.343 109.791 181.762 1.00 125.86 ? 473 THR F N     1 
ATOM   18085 C  CA    . THR F 1 473 ? 128.160 110.571 182.977 1.00 124.31 ? 473 THR F CA    1 
ATOM   18086 C  C     . THR F 1 473 ? 126.793 110.359 183.608 1.00 130.14 ? 473 THR F C     1 
ATOM   18087 O  O     . THR F 1 473 ? 126.585 110.786 184.748 1.00 130.19 ? 473 THR F O     1 
ATOM   18088 C  CB    . THR F 1 473 ? 128.360 112.055 182.679 1.00 125.35 ? 473 THR F CB    1 
ATOM   18089 O  OG1   . THR F 1 473 ? 129.531 112.227 181.875 1.00 126.40 ? 473 THR F OG1   1 
ATOM   18090 C  CG2   . THR F 1 473 ? 128.518 112.844 183.966 1.00 124.45 ? 473 THR F CG2   1 
ATOM   18091 N  N     . GLY F 1 474 ? 125.865 109.715 182.906 1.00 142.40 ? 474 GLY F N     1 
ATOM   18092 C  CA    . GLY F 1 474 ? 124.545 109.458 183.434 1.00 141.55 ? 474 GLY F CA    1 
ATOM   18093 C  C     . GLY F 1 474 ? 123.522 110.536 183.160 1.00 140.31 ? 474 GLY F C     1 
ATOM   18094 O  O     . GLY F 1 474 ? 122.391 110.430 183.651 1.00 141.28 ? 474 GLY F O     1 
ATOM   18095 N  N     . ILE F 1 475 ? 123.872 111.565 182.393 1.00 133.36 ? 475 ILE F N     1 
ATOM   18096 C  CA    . ILE F 1 475 ? 122.919 112.618 182.060 1.00 134.33 ? 475 ILE F CA    1 
ATOM   18097 C  C     . ILE F 1 475 ? 121.830 112.000 181.192 1.00 132.82 ? 475 ILE F C     1 
ATOM   18098 O  O     . ILE F 1 475 ? 122.075 111.630 180.041 1.00 133.16 ? 475 ILE F O     1 
ATOM   18099 C  CB    . ILE F 1 475 ? 123.600 113.791 181.348 1.00 135.70 ? 475 ILE F CB    1 
ATOM   18100 C  CG1   . ILE F 1 475 ? 124.742 114.346 182.200 1.00 136.53 ? 475 ILE F CG1   1 
ATOM   18101 C  CG2   . ILE F 1 475 ? 122.592 114.880 181.042 1.00 132.28 ? 475 ILE F CG2   1 
ATOM   18102 C  CD1   . ILE F 1 475 ? 124.317 114.819 183.574 1.00 133.93 ? 475 ILE F CD1   1 
ATOM   18103 N  N     . ALA F 1 476 ? 120.622 111.880 181.744 1.00 132.73 ? 476 ALA F N     1 
ATOM   18104 C  CA    . ALA F 1 476 ? 119.544 111.219 181.019 1.00 132.00 ? 476 ALA F CA    1 
ATOM   18105 C  C     . ALA F 1 476 ? 118.974 112.101 179.918 1.00 134.71 ? 476 ALA F C     1 
ATOM   18106 O  O     . ALA F 1 476 ? 118.455 111.584 178.922 1.00 135.81 ? 476 ALA F O     1 
ATOM   18107 C  CB    . ALA F 1 476 ? 118.438 110.808 181.987 1.00 130.46 ? 476 ALA F CB    1 
ATOM   18108 N  N     . ARG F 1 477 ? 119.052 113.421 180.071 1.00 129.61 ? 477 ARG F N     1 
ATOM   18109 C  CA    . ARG F 1 477 ? 118.445 114.365 179.133 1.00 128.22 ? 477 ARG F CA    1 
ATOM   18110 C  C     . ARG F 1 477 ? 119.480 115.394 178.702 1.00 130.81 ? 477 ARG F C     1 
ATOM   18111 O  O     . ARG F 1 477 ? 119.549 116.496 179.262 1.00 129.64 ? 477 ARG F O     1 
ATOM   18112 C  CB    . ARG F 1 477 ? 117.225 115.044 179.752 1.00 128.44 ? 477 ARG F CB    1 
ATOM   18113 C  CG    . ARG F 1 477 ? 116.028 114.124 179.923 1.00 132.59 ? 477 ARG F CG    1 
ATOM   18114 C  CD    . ARG F 1 477 ? 115.531 113.597 178.587 1.00 130.63 ? 477 ARG F CD    1 
ATOM   18115 N  NE    . ARG F 1 477 ? 114.246 112.921 178.709 1.00 133.20 ? 477 ARG F NE    1 
ATOM   18116 C  CZ    . ARG F 1 477 ? 113.071 113.536 178.701 1.00 133.59 ? 477 ARG F CZ    1 
ATOM   18117 N  NH1   . ARG F 1 477 ? 112.978 114.850 178.576 1.00 131.17 ? 477 ARG F NH1   1 
ATOM   18118 N  NH2   . ARG F 1 477 ? 111.961 112.814 178.821 1.00 131.84 ? 477 ARG F NH2   1 
ATOM   18119 N  N     . PRO F 1 478 ? 120.299 115.072 177.704 1.00 125.02 ? 478 PRO F N     1 
ATOM   18120 C  CA    . PRO F 1 478 ? 121.214 116.076 177.158 1.00 120.93 ? 478 PRO F CA    1 
ATOM   18121 C  C     . PRO F 1 478 ? 120.445 117.214 176.507 1.00 122.47 ? 478 PRO F C     1 
ATOM   18122 O  O     . PRO F 1 478 ? 119.285 117.074 176.116 1.00 127.08 ? 478 PRO F O     1 
ATOM   18123 C  CB    . PRO F 1 478 ? 122.036 115.293 176.130 1.00 121.60 ? 478 PRO F CB    1 
ATOM   18124 C  CG    . PRO F 1 478 ? 121.217 114.103 175.806 1.00 121.83 ? 478 PRO F CG    1 
ATOM   18125 C  CD    . PRO F 1 478 ? 120.455 113.767 177.042 1.00 121.84 ? 478 PRO F CD    1 
ATOM   18126 N  N     . ARG F 1 479 ? 121.117 118.361 176.387 1.00 118.24 ? 479 ARG F N     1 
ATOM   18127 C  CA    . ARG F 1 479 ? 120.434 119.565 175.928 1.00 119.27 ? 479 ARG F CA    1 
ATOM   18128 C  C     . ARG F 1 479 ? 119.783 119.365 174.566 1.00 121.71 ? 479 ARG F C     1 
ATOM   18129 O  O     . ARG F 1 479 ? 118.798 120.040 174.248 1.00 125.57 ? 479 ARG F O     1 
ATOM   18130 C  CB    . ARG F 1 479 ? 121.414 120.738 175.877 1.00 119.06 ? 479 ARG F CB    1 
ATOM   18131 C  CG    . ARG F 1 479 ? 120.914 121.916 175.059 1.00 122.73 ? 479 ARG F CG    1 
ATOM   18132 C  CD    . ARG F 1 479 ? 121.773 123.151 175.253 1.00 122.76 ? 479 ARG F CD    1 
ATOM   18133 N  NE    . ARG F 1 479 ? 122.537 123.473 174.053 1.00 122.97 ? 479 ARG F NE    1 
ATOM   18134 C  CZ    . ARG F 1 479 ? 122.898 124.699 173.693 1.00 122.72 ? 479 ARG F CZ    1 
ATOM   18135 N  NH1   . ARG F 1 479 ? 122.576 125.758 174.418 1.00 123.59 ? 479 ARG F NH1   1 
ATOM   18136 N  NH2   . ARG F 1 479 ? 123.599 124.866 172.576 1.00 118.01 ? 479 ARG F NH2   1 
ATOM   18137 N  N     . PHE F 1 480 ? 120.305 118.453 173.752 1.00 113.16 ? 480 PHE F N     1 
ATOM   18138 C  CA    . PHE F 1 480 ? 119.764 118.206 172.424 1.00 110.79 ? 480 PHE F CA    1 
ATOM   18139 C  C     . PHE F 1 480 ? 118.766 117.058 172.399 1.00 112.70 ? 480 PHE F C     1 
ATOM   18140 O  O     . PHE F 1 480 ? 118.455 116.548 171.319 1.00 117.26 ? 480 PHE F O     1 
ATOM   18141 C  CB    . PHE F 1 480 ? 120.900 117.933 171.438 1.00 111.86 ? 480 PHE F CB    1 
ATOM   18142 C  CG    . PHE F 1 480 ? 121.543 116.594 171.610 1.00 111.08 ? 480 PHE F CG    1 
ATOM   18143 C  CD1   . PHE F 1 480 ? 121.100 115.498 170.900 1.00 114.23 ? 480 PHE F CD1   1 
ATOM   18144 C  CD2   . PHE F 1 480 ? 122.595 116.432 172.487 1.00 110.95 ? 480 PHE F CD2   1 
ATOM   18145 C  CE1   . PHE F 1 480 ? 121.695 114.274 171.061 1.00 117.47 ? 480 PHE F CE1   1 
ATOM   18146 C  CE2   . PHE F 1 480 ? 123.192 115.209 172.654 1.00 104.60 ? 480 PHE F CE2   1 
ATOM   18147 C  CZ    . PHE F 1 480 ? 122.742 114.128 171.942 1.00 111.57 ? 480 PHE F CZ    1 
ATOM   18148 N  N     . TRP F 1 481 ? 118.257 116.639 173.557 1.00 123.29 ? 481 TRP F N     1 
ATOM   18149 C  CA    . TRP F 1 481 ? 117.231 115.604 173.572 1.00 123.72 ? 481 TRP F CA    1 
ATOM   18150 C  C     . TRP F 1 481 ? 116.044 115.987 172.701 1.00 122.57 ? 481 TRP F C     1 
ATOM   18151 O  O     . TRP F 1 481 ? 115.432 115.121 172.065 1.00 121.90 ? 481 TRP F O     1 
ATOM   18152 C  CB    . TRP F 1 481 ? 116.773 115.352 175.007 1.00 124.07 ? 481 TRP F CB    1 
ATOM   18153 C  CG    . TRP F 1 481 ? 115.553 114.504 175.105 1.00 125.18 ? 481 TRP F CG    1 
ATOM   18154 C  CD1   . TRP F 1 481 ? 114.261 114.928 175.099 1.00 126.68 ? 481 TRP F CD1   1 
ATOM   18155 C  CD2   . TRP F 1 481 ? 115.509 113.082 175.233 1.00 124.82 ? 481 TRP F CD2   1 
ATOM   18156 N  NE1   . TRP F 1 481 ? 113.411 113.857 175.211 1.00 128.62 ? 481 TRP F NE1   1 
ATOM   18157 C  CE2   . TRP F 1 481 ? 114.154 112.711 175.296 1.00 126.73 ? 481 TRP F CE2   1 
ATOM   18158 C  CE3   . TRP F 1 481 ? 116.484 112.086 175.301 1.00 126.73 ? 481 TRP F CE3   1 
ATOM   18159 C  CZ2   . TRP F 1 481 ? 113.750 111.387 175.422 1.00 125.93 ? 481 TRP F CZ2   1 
ATOM   18160 C  CZ3   . TRP F 1 481 ? 116.081 110.773 175.425 1.00 129.27 ? 481 TRP F CZ3   1 
ATOM   18161 C  CH2   . TRP F 1 481 ? 114.726 110.434 175.484 1.00 127.11 ? 481 TRP F CH2   1 
ATOM   18162 N  N     . ASP F 1 482 ? 115.705 117.276 172.658 1.00 127.17 ? 482 ASP F N     1 
ATOM   18163 C  CA    . ASP F 1 482 ? 114.565 117.714 171.863 1.00 129.68 ? 482 ASP F CA    1 
ATOM   18164 C  C     . ASP F 1 482 ? 114.784 117.436 170.384 1.00 131.21 ? 482 ASP F C     1 
ATOM   18165 O  O     . ASP F 1 482 ? 113.854 117.030 169.680 1.00 134.56 ? 482 ASP F O     1 
ATOM   18166 C  CB    . ASP F 1 482 ? 114.311 119.201 172.092 1.00 132.55 ? 482 ASP F CB    1 
ATOM   18167 C  CG    . ASP F 1 482 ? 113.697 119.481 173.445 1.00 136.29 ? 482 ASP F CG    1 
ATOM   18168 O  OD1   . ASP F 1 482 ? 112.872 118.663 173.904 1.00 136.55 ? 482 ASP F OD1   1 
ATOM   18169 O  OD2   . ASP F 1 482 ? 114.037 120.519 174.050 1.00 134.68 ? 482 ASP F OD2   1 
ATOM   18170 N  N     . ARG F 1 483 ? 116.000 117.665 169.888 1.00 115.70 ? 483 ARG F N     1 
ATOM   18171 C  CA    . ARG F 1 483 ? 116.272 117.393 168.482 1.00 112.25 ? 483 ARG F CA    1 
ATOM   18172 C  C     . ARG F 1 483 ? 116.091 115.915 168.171 1.00 117.96 ? 483 ARG F C     1 
ATOM   18173 O  O     . ARG F 1 483 ? 115.513 115.554 167.139 1.00 121.17 ? 483 ARG F O     1 
ATOM   18174 C  CB    . ARG F 1 483 ? 117.685 117.845 168.123 1.00 110.16 ? 483 ARG F CB    1 
ATOM   18175 C  CG    . ARG F 1 483 ? 117.993 119.274 168.513 1.00 115.37 ? 483 ARG F CG    1 
ATOM   18176 C  CD    . ARG F 1 483 ? 119.384 119.670 168.073 1.00 111.65 ? 483 ARG F CD    1 
ATOM   18177 N  NE    . ARG F 1 483 ? 119.481 119.773 166.623 1.00 110.82 ? 483 ARG F NE    1 
ATOM   18178 C  CZ    . ARG F 1 483 ? 119.258 120.881 165.931 1.00 115.58 ? 483 ARG F CZ    1 
ATOM   18179 N  NH1   . ARG F 1 483 ? 118.927 122.014 166.526 1.00 119.80 ? 483 ARG F NH1   1 
ATOM   18180 N  NH2   . ARG F 1 483 ? 119.369 120.851 164.608 1.00 117.94 ? 483 ARG F NH2   1 
ATOM   18181 N  N     . ALA F 1 484 ? 116.574 115.042 169.055 1.00 120.66 ? 484 ALA F N     1 
ATOM   18182 C  CA    . ALA F 1 484 ? 116.390 113.613 168.846 1.00 119.27 ? 484 ALA F CA    1 
ATOM   18183 C  C     . ALA F 1 484 ? 114.915 113.247 168.849 1.00 120.62 ? 484 ALA F C     1 
ATOM   18184 O  O     . ALA F 1 484 ? 114.455 112.483 167.992 1.00 121.14 ? 484 ALA F O     1 
ATOM   18185 C  CB    . ALA F 1 484 ? 117.139 112.828 169.919 1.00 120.73 ? 484 ALA F CB    1 
ATOM   18186 N  N     . ARG F 1 485 ? 114.153 113.791 169.797 1.00 131.03 ? 485 ARG F N     1 
ATOM   18187 C  CA    . ARG F 1 485 ? 112.721 113.521 169.819 1.00 130.58 ? 485 ARG F CA    1 
ATOM   18188 C  C     . ARG F 1 485 ? 112.071 113.963 168.518 1.00 130.70 ? 485 ARG F C     1 
ATOM   18189 O  O     . ARG F 1 485 ? 111.238 113.246 167.954 1.00 132.59 ? 485 ARG F O     1 
ATOM   18190 C  CB    . ARG F 1 485 ? 112.076 114.231 171.006 1.00 130.86 ? 485 ARG F CB    1 
ATOM   18191 C  CG    . ARG F 1 485 ? 110.620 113.872 171.228 1.00 130.87 ? 485 ARG F CG    1 
ATOM   18192 C  CD    . ARG F 1 485 ? 109.778 115.107 171.471 1.00 132.84 ? 485 ARG F CD    1 
ATOM   18193 N  NE    . ARG F 1 485 ? 110.350 115.952 172.512 1.00 134.62 ? 485 ARG F NE    1 
ATOM   18194 C  CZ    . ARG F 1 485 ? 110.213 115.735 173.813 1.00 135.01 ? 485 ARG F CZ    1 
ATOM   18195 N  NH1   . ARG F 1 485 ? 109.537 114.695 174.273 1.00 133.59 ? 485 ARG F NH1   1 
ATOM   18196 N  NH2   . ARG F 1 485 ? 110.773 116.580 174.673 1.00 134.91 ? 485 ARG F NH2   1 
ATOM   18197 N  N     . TYR F 1 486 ? 112.449 115.139 168.023 1.00 121.31 ? 486 TYR F N     1 
ATOM   18198 C  CA    . TYR F 1 486 ? 111.883 115.637 166.777 1.00 117.87 ? 486 TYR F CA    1 
ATOM   18199 C  C     . TYR F 1 486 ? 112.227 114.718 165.615 1.00 118.87 ? 486 TYR F C     1 
ATOM   18200 O  O     . TYR F 1 486 ? 111.387 114.464 164.746 1.00 119.76 ? 486 TYR F O     1 
ATOM   18201 C  CB    . TYR F 1 486 ? 112.383 117.054 166.514 1.00 116.95 ? 486 TYR F CB    1 
ATOM   18202 C  CG    . TYR F 1 486 ? 112.190 117.522 165.095 1.00 119.96 ? 486 TYR F CG    1 
ATOM   18203 C  CD1   . TYR F 1 486 ? 110.958 117.415 164.470 1.00 125.14 ? 486 TYR F CD1   1 
ATOM   18204 C  CD2   . TYR F 1 486 ? 113.237 118.081 164.383 1.00 120.24 ? 486 TYR F CD2   1 
ATOM   18205 C  CE1   . TYR F 1 486 ? 110.778 117.845 163.174 1.00 124.09 ? 486 TYR F CE1   1 
ATOM   18206 C  CE2   . TYR F 1 486 ? 113.067 118.513 163.088 1.00 121.49 ? 486 TYR F CE2   1 
ATOM   18207 C  CZ    . TYR F 1 486 ? 111.837 118.394 162.489 1.00 121.41 ? 486 TYR F CZ    1 
ATOM   18208 O  OH    . TYR F 1 486 ? 111.667 118.825 161.196 1.00 123.00 ? 486 TYR F OH    1 
ATOM   18209 N  N     . TYR F 1 487 ? 113.454 114.213 165.579 1.00 111.08 ? 487 TYR F N     1 
ATOM   18210 C  CA    . TYR F 1 487 ? 113.877 113.300 164.527 1.00 110.64 ? 487 TYR F CA    1 
ATOM   18211 C  C     . TYR F 1 487 ? 113.506 111.853 164.816 1.00 110.45 ? 487 TYR F C     1 
ATOM   18212 O  O     . TYR F 1 487 ? 113.721 110.992 163.959 1.00 104.79 ? 487 TYR F O     1 
ATOM   18213 C  CB    . TYR F 1 487 ? 115.385 113.408 164.315 1.00 106.65 ? 487 TYR F CB    1 
ATOM   18214 C  CG    . TYR F 1 487 ? 115.776 114.534 163.397 1.00 103.57 ? 487 TYR F CG    1 
ATOM   18215 C  CD1   . TYR F 1 487 ? 115.876 114.334 162.032 1.00 105.08 ? 487 TYR F CD1   1 
ATOM   18216 C  CD2   . TYR F 1 487 ? 116.037 115.799 163.894 1.00 105.45 ? 487 TYR F CD2   1 
ATOM   18217 C  CE1   . TYR F 1 487 ? 116.230 115.361 161.189 1.00 109.23 ? 487 TYR F CE1   1 
ATOM   18218 C  CE2   . TYR F 1 487 ? 116.390 116.832 163.059 1.00 105.51 ? 487 TYR F CE2   1 
ATOM   18219 C  CZ    . TYR F 1 487 ? 116.485 116.607 161.706 1.00 109.12 ? 487 TYR F CZ    1 
ATOM   18220 O  OH    . TYR F 1 487 ? 116.838 117.633 160.866 1.00 109.72 ? 487 TYR F OH    1 
ATOM   18221 N  N     . GLY F 1 488 ? 112.954 111.566 165.992 1.00 123.92 ? 488 GLY F N     1 
ATOM   18222 C  CA    . GLY F 1 488 ? 112.546 110.219 166.326 1.00 124.53 ? 488 GLY F CA    1 
ATOM   18223 C  C     . GLY F 1 488 ? 113.643 109.323 166.852 1.00 124.03 ? 488 GLY F C     1 
ATOM   18224 O  O     . GLY F 1 488 ? 113.422 108.114 166.974 1.00 123.97 ? 488 GLY F O     1 
ATOM   18225 N  N     . LEU F 1 489 ? 114.813 109.871 167.170 1.00 120.52 ? 489 LEU F N     1 
ATOM   18226 C  CA    . LEU F 1 489 ? 115.933 109.093 167.680 1.00 117.01 ? 489 LEU F CA    1 
ATOM   18227 C  C     . LEU F 1 489 ? 116.041 109.153 169.194 1.00 118.66 ? 489 LEU F C     1 
ATOM   18228 O  O     . LEU F 1 489 ? 117.025 108.664 169.755 1.00 124.79 ? 489 LEU F O     1 
ATOM   18229 C  CB    . LEU F 1 489 ? 117.239 109.576 167.053 1.00 115.33 ? 489 LEU F CB    1 
ATOM   18230 C  CG    . LEU F 1 489 ? 117.275 109.546 165.530 1.00 113.23 ? 489 LEU F CG    1 
ATOM   18231 C  CD1   . LEU F 1 489 ? 118.450 110.345 165.011 1.00 115.31 ? 489 LEU F CD1   1 
ATOM   18232 C  CD2   . LEU F 1 489 ? 117.345 108.115 165.051 1.00 116.98 ? 489 LEU F CD2   1 
ATOM   18233 N  N     . GLU F 1 490 ? 115.052 109.736 169.868 1.00 133.06 ? 490 GLU F N     1 
ATOM   18234 C  CA    . GLU F 1 490 ? 115.116 109.846 171.320 1.00 133.88 ? 490 GLU F CA    1 
ATOM   18235 C  C     . GLU F 1 490 ? 115.230 108.478 171.972 1.00 135.40 ? 490 GLU F C     1 
ATOM   18236 O  O     . GLU F 1 490 ? 115.943 108.313 172.970 1.00 137.69 ? 490 GLU F O     1 
ATOM   18237 C  CB    . GLU F 1 490 ? 113.885 110.576 171.841 1.00 135.50 ? 490 GLU F CB    1 
ATOM   18238 C  CG    . GLU F 1 490 ? 112.581 109.862 171.534 1.00 136.02 ? 490 GLU F CG    1 
ATOM   18239 C  CD    . GLU F 1 490 ? 111.374 110.712 171.852 1.00 138.59 ? 490 GLU F CD    1 
ATOM   18240 O  OE1   . GLU F 1 490 ? 111.307 111.247 172.978 1.00 140.35 ? 490 GLU F OE1   1 
ATOM   18241 O  OE2   . GLU F 1 490 ? 110.501 110.858 170.972 1.00 136.56 ? 490 GLU F OE2   1 
ATOM   18242 N  N     . ARG F 1 491 ? 114.528 107.481 171.435 1.00 137.91 ? 491 ARG F N     1 
ATOM   18243 C  CA    . ARG F 1 491 ? 114.583 106.164 172.054 1.00 140.66 ? 491 ARG F CA    1 
ATOM   18244 C  C     . ARG F 1 491 ? 115.990 105.596 171.968 1.00 141.30 ? 491 ARG F C     1 
ATOM   18245 O  O     . ARG F 1 491 ? 116.516 105.064 172.954 1.00 141.20 ? 491 ARG F O     1 
ATOM   18246 C  CB    . ARG F 1 491 ? 113.554 105.233 171.401 1.00 141.34 ? 491 ARG F CB    1 
ATOM   18247 C  CG    . ARG F 1 491 ? 113.408 103.851 172.062 1.00 142.05 ? 491 ARG F CG    1 
ATOM   18248 C  CD    . ARG F 1 491 ? 112.929 102.725 171.106 1.00 143.65 ? 491 ARG F CD    1 
ATOM   18249 N  NE    . ARG F 1 491 ? 113.422 102.708 169.731 1.00 144.54 ? 491 ARG F NE    1 
ATOM   18250 C  CZ    . ARG F 1 491 ? 114.665 102.948 169.340 1.00 142.56 ? 491 ARG F CZ    1 
ATOM   18251 N  NH1   . ARG F 1 491 ? 115.664 103.006 170.203 1.00 142.01 ? 491 ARG F NH1   1 
ATOM   18252 N  NH2   . ARG F 1 491 ? 114.918 103.070 168.039 1.00 139.88 ? 491 ARG F NH2   1 
ATOM   18253 N  N     . GLU F 1 492 ? 116.628 105.727 170.805 1.00 133.27 ? 492 GLU F N     1 
ATOM   18254 C  CA    . GLU F 1 492 ? 117.988 105.230 170.646 1.00 132.50 ? 492 GLU F CA    1 
ATOM   18255 C  C     . GLU F 1 492 ? 118.947 105.940 171.589 1.00 133.22 ? 492 GLU F C     1 
ATOM   18256 O  O     . GLU F 1 492 ? 119.829 105.308 172.180 1.00 136.03 ? 492 GLU F O     1 
ATOM   18257 C  CB    . GLU F 1 492 ? 118.433 105.399 169.194 1.00 133.19 ? 492 GLU F CB    1 
ATOM   18258 C  CG    . GLU F 1 492 ? 119.843 104.914 168.912 1.00 133.84 ? 492 GLU F CG    1 
ATOM   18259 C  CD    . GLU F 1 492 ? 119.891 103.424 168.696 1.00 139.05 ? 492 GLU F CD    1 
ATOM   18260 O  OE1   . GLU F 1 492 ? 119.427 102.684 169.588 1.00 143.18 ? 492 GLU F OE1   1 
ATOM   18261 O  OE2   . GLU F 1 492 ? 120.378 102.990 167.633 1.00 138.34 ? 492 GLU F OE2   1 
ATOM   18262 N  N     . LEU F 1 493 ? 118.805 107.258 171.725 1.00 124.87 ? 493 LEU F N     1 
ATOM   18263 C  CA    . LEU F 1 493 ? 119.670 108.012 172.623 1.00 123.80 ? 493 LEU F CA    1 
ATOM   18264 C  C     . LEU F 1 493 ? 119.505 107.537 174.060 1.00 128.76 ? 493 LEU F C     1 
ATOM   18265 O  O     . LEU F 1 493 ? 120.492 107.319 174.776 1.00 131.88 ? 493 LEU F O     1 
ATOM   18266 C  CB    . LEU F 1 493 ? 119.357 109.504 172.500 1.00 123.57 ? 493 LEU F CB    1 
ATOM   18267 C  CG    . LEU F 1 493 ? 120.316 110.481 173.179 1.00 125.17 ? 493 LEU F CG    1 
ATOM   18268 C  CD1   . LEU F 1 493 ? 120.484 111.732 172.363 1.00 124.94 ? 493 LEU F CD1   1 
ATOM   18269 C  CD2   . LEU F 1 493 ? 119.802 110.876 174.535 1.00 127.23 ? 493 LEU F CD2   1 
ATOM   18270 N  N     . ALA F 1 494 ? 118.257 107.361 174.498 1.00 134.84 ? 494 ALA F N     1 
ATOM   18271 C  CA    . ALA F 1 494 ? 118.021 106.892 175.858 1.00 134.16 ? 494 ALA F CA    1 
ATOM   18272 C  C     . ALA F 1 494 ? 118.611 105.505 176.067 1.00 134.69 ? 494 ALA F C     1 
ATOM   18273 O  O     . ALA F 1 494 ? 119.251 105.240 177.093 1.00 132.20 ? 494 ALA F O     1 
ATOM   18274 C  CB    . ALA F 1 494 ? 116.522 106.886 176.156 1.00 131.35 ? 494 ALA F CB    1 
ATOM   18275 N  N     . GLU F 1 495 ? 118.415 104.609 175.100 1.00 141.34 ? 495 GLU F N     1 
ATOM   18276 C  CA    . GLU F 1 495 ? 118.951 103.259 175.224 1.00 140.13 ? 495 GLU F CA    1 
ATOM   18277 C  C     . GLU F 1 495 ? 120.468 103.288 175.325 1.00 139.60 ? 495 GLU F C     1 
ATOM   18278 O  O     . GLU F 1 495 ? 121.061 102.599 176.163 1.00 140.85 ? 495 GLU F O     1 
ATOM   18279 C  CB    . GLU F 1 495 ? 118.515 102.412 174.031 1.00 141.22 ? 495 GLU F CB    1 
ATOM   18280 C  CG    . GLU F 1 495 ? 117.096 101.896 174.127 1.00 144.13 ? 495 GLU F CG    1 
ATOM   18281 C  CD    . GLU F 1 495 ? 116.707 101.060 172.927 1.00 145.53 ? 495 GLU F CD    1 
ATOM   18282 O  OE1   . GLU F 1 495 ? 117.606 100.698 172.139 1.00 143.19 ? 495 GLU F OE1   1 
ATOM   18283 O  OE2   . GLU F 1 495 ? 115.504 100.768 172.770 1.00 143.55 ? 495 GLU F OE2   1 
ATOM   18284 N  N     . ALA F 1 496 ? 121.116 104.084 174.474 1.00 133.92 ? 496 ALA F N     1 
ATOM   18285 C  CA    . ALA F 1 496 ? 122.570 104.146 174.488 1.00 131.89 ? 496 ALA F CA    1 
ATOM   18286 C  C     . ALA F 1 496 ? 123.083 104.690 175.812 1.00 135.23 ? 496 ALA F C     1 
ATOM   18287 O  O     . ALA F 1 496 ? 124.021 104.136 176.397 1.00 141.07 ? 496 ALA F O     1 
ATOM   18288 C  CB    . ALA F 1 496 ? 123.066 105.005 173.328 1.00 130.67 ? 496 ALA F CB    1 
ATOM   18289 N  N     . LEU F 1 497 ? 122.479 105.771 176.307 1.00 135.57 ? 497 LEU F N     1 
ATOM   18290 C  CA    . LEU F 1 497 ? 122.934 106.331 177.574 1.00 137.86 ? 497 LEU F CA    1 
ATOM   18291 C  C     . LEU F 1 497 ? 122.738 105.342 178.713 1.00 139.80 ? 497 LEU F C     1 
ATOM   18292 O  O     . LEU F 1 497 ? 123.611 105.197 179.576 1.00 136.85 ? 497 LEU F O     1 
ATOM   18293 C  CB    . LEU F 1 497 ? 122.207 107.636 177.876 1.00 137.33 ? 497 LEU F CB    1 
ATOM   18294 C  CG    . LEU F 1 497 ? 122.575 108.804 176.967 1.00 133.95 ? 497 LEU F CG    1 
ATOM   18295 C  CD1   . LEU F 1 497 ? 121.493 109.842 177.036 1.00 135.08 ? 497 LEU F CD1   1 
ATOM   18296 C  CD2   . LEU F 1 497 ? 123.910 109.396 177.358 1.00 133.52 ? 497 LEU F CD2   1 
ATOM   18297 N  N     . ASP F 1 498 ? 121.595 104.653 178.741 1.00 155.36 ? 498 ASP F N     1 
ATOM   18298 C  CA    . ASP F 1 498 ? 121.362 103.680 179.801 1.00 154.97 ? 498 ASP F CA    1 
ATOM   18299 C  C     . ASP F 1 498 ? 122.370 102.542 179.733 1.00 154.60 ? 498 ASP F C     1 
ATOM   18300 O  O     . ASP F 1 498 ? 122.908 102.116 180.761 1.00 153.32 ? 498 ASP F O     1 
ATOM   18301 C  CB    . ASP F 1 498 ? 119.937 103.139 179.711 1.00 155.93 ? 498 ASP F CB    1 
ATOM   18302 C  CG    . ASP F 1 498 ? 118.899 104.183 180.060 1.00 157.99 ? 498 ASP F CG    1 
ATOM   18303 O  OD1   . ASP F 1 498 ? 119.292 105.320 180.397 1.00 157.37 ? 498 ASP F OD1   1 
ATOM   18304 O  OD2   . ASP F 1 498 ? 117.693 103.868 180.002 1.00 158.32 ? 498 ASP F OD2   1 
ATOM   18305 N  N     . ALA F 1 499 ? 122.646 102.039 178.528 1.00 153.26 ? 499 ALA F N     1 
ATOM   18306 C  CA    . ALA F 1 499 ? 123.596 100.941 178.390 1.00 152.61 ? 499 ALA F CA    1 
ATOM   18307 C  C     . ALA F 1 499 ? 124.996 101.366 178.809 1.00 154.06 ? 499 ALA F C     1 
ATOM   18308 O  O     . ALA F 1 499 ? 125.717 100.595 179.454 1.00 152.79 ? 499 ALA F O     1 
ATOM   18309 C  CB    . ALA F 1 499 ? 123.600 100.430 176.950 1.00 149.77 ? 499 ALA F CB    1 
ATOM   18310 N  N     . ALA F 1 500 ? 125.402 102.586 178.452 1.00 158.95 ? 500 ALA F N     1 
ATOM   18311 C  CA    . ALA F 1 500 ? 126.754 103.030 178.776 1.00 156.57 ? 500 ALA F CA    1 
ATOM   18312 C  C     . ALA F 1 500 ? 126.975 103.076 180.282 1.00 159.48 ? 500 ALA F C     1 
ATOM   18313 O  O     . ALA F 1 500 ? 128.030 102.662 180.774 1.00 160.08 ? 500 ALA F O     1 
ATOM   18314 C  CB    . ALA F 1 500 ? 127.017 104.402 178.158 1.00 155.20 ? 500 ALA F CB    1 
ATOM   18315 N  N     . GLU F 1 501 ? 125.995 103.579 181.026 1.00 175.81 ? 501 GLU F N     1 
ATOM   18316 C  CA    . GLU F 1 501 ? 126.103 103.702 182.477 1.00 175.60 ? 501 GLU F CA    1 
ATOM   18317 C  C     . GLU F 1 501 ? 127.276 104.593 182.876 1.00 175.00 ? 501 GLU F C     1 
ATOM   18318 O  O     . GLU F 1 501 ? 127.365 105.038 184.019 1.00 172.98 ? 501 GLU F O     1 
ATOM   18319 C  CB    . GLU F 1 501 ? 126.251 102.324 183.127 1.00 174.81 ? 501 GLU F CB    1 
ATOM   18320 C  CG    . GLU F 1 501 ? 124.996 101.474 183.056 1.00 174.24 ? 501 GLU F CG    1 
ATOM   18321 C  CD    . GLU F 1 501 ? 124.981 100.374 184.099 1.00 174.40 ? 501 GLU F CD    1 
ATOM   18322 O  OE1   . GLU F 1 501 ? 126.062 99.832  184.408 1.00 173.32 ? 501 GLU F OE1   1 
ATOM   18323 O  OE2   . GLU F 1 501 ? 123.888 100.051 184.610 1.00 175.65 ? 501 GLU F OE2   1 
ATOM   18324 O  OXT   . GLU F 1 501 ? 128.159 104.893 182.073 1.00 175.41 ? 501 GLU F OXT   1 
HETATM 18325 MG MG    . MG  G 2 .   ? 119.503 142.781 150.351 1.00 88.09  ? 601 MG  A MG    1 
HETATM 18326 P  PG    . ATP H 3 .   ? 120.852 139.431 150.902 1.00 127.14 ? 602 ATP A PG    1 
HETATM 18327 O  O1G   . ATP H 3 .   ? 122.101 139.177 151.666 1.00 112.91 ? 602 ATP A O1G   1 
HETATM 18328 O  O2G   . ATP H 3 .   ? 120.798 140.814 150.262 1.00 116.53 ? 602 ATP A O2G   1 
HETATM 18329 O  O3G   . ATP H 3 .   ? 120.556 138.376 149.839 1.00 114.11 ? 602 ATP A O3G   1 
HETATM 18330 P  PB    . ATP H 3 .   ? 118.498 140.360 152.440 1.00 100.07 ? 602 ATP A PB    1 
HETATM 18331 O  O1B   . ATP H 3 .   ? 118.699 140.613 153.873 1.00 106.00 ? 602 ATP A O1B   1 
HETATM 18332 O  O2B   . ATP H 3 .   ? 118.473 141.581 151.529 1.00 113.87 ? 602 ATP A O2B   1 
HETATM 18333 O  O3B   . ATP H 3 .   ? 119.590 139.393 151.862 1.00 110.74 ? 602 ATP A O3B   1 
HETATM 18334 P  PA    . ATP H 3 .   ? 115.835 139.772 151.355 1.00 108.04 ? 602 ATP A PA    1 
HETATM 18335 O  O1A   . ATP H 3 .   ? 116.070 140.603 150.159 1.00 112.20 ? 602 ATP A O1A   1 
HETATM 18336 O  O2A   . ATP H 3 .   ? 114.796 140.302 152.330 1.00 107.70 ? 602 ATP A O2A   1 
HETATM 18337 O  O3A   . ATP H 3 .   ? 117.160 139.549 152.166 1.00 103.21 ? 602 ATP A O3A   1 
HETATM 18338 O  "O5'" . ATP H 3 .   ? 115.430 138.307 150.936 1.00 113.98 ? 602 ATP A "O5'" 1 
HETATM 18339 C  "C5'" . ATP H 3 .   ? 115.056 137.322 151.920 1.00 104.70 ? 602 ATP A "C5'" 1 
HETATM 18340 C  "C4'" . ATP H 3 .   ? 113.711 136.766 151.546 1.00 106.10 ? 602 ATP A "C4'" 1 
HETATM 18341 O  "O4'" . ATP H 3 .   ? 113.187 136.140 152.733 1.00 112.64 ? 602 ATP A "O4'" 1 
HETATM 18342 C  "C3'" . ATP H 3 .   ? 112.726 137.893 151.285 1.00 112.83 ? 602 ATP A "C3'" 1 
HETATM 18343 O  "O3'" . ATP H 3 .   ? 112.672 138.017 149.871 1.00 117.70 ? 602 ATP A "O3'" 1 
HETATM 18344 C  "C2'" . ATP H 3 .   ? 111.403 137.246 151.674 1.00 112.50 ? 602 ATP A "C2'" 1 
HETATM 18345 O  "O2'" . ATP H 3 .   ? 111.165 136.256 150.686 1.00 114.26 ? 602 ATP A "O2'" 1 
HETATM 18346 C  "C1'" . ATP H 3 .   ? 111.818 136.452 152.911 1.00 111.39 ? 602 ATP A "C1'" 1 
HETATM 18347 N  N9    . ATP H 3 .   ? 111.733 137.249 154.125 1.00 100.30 ? 602 ATP A N9    1 
HETATM 18348 C  C8    . ATP H 3 .   ? 112.434 138.387 154.423 1.00 102.84 ? 602 ATP A C8    1 
HETATM 18349 N  N7    . ATP H 3 .   ? 112.163 138.890 155.601 1.00 102.55 ? 602 ATP A N7    1 
HETATM 18350 C  C5    . ATP H 3 .   ? 111.220 138.016 156.120 1.00 103.60 ? 602 ATP A C5    1 
HETATM 18351 C  C6    . ATP H 3 .   ? 110.524 137.987 157.342 1.00 109.22 ? 602 ATP A C6    1 
HETATM 18352 N  N6    . ATP H 3 .   ? 110.677 138.897 158.308 1.00 110.20 ? 602 ATP A N6    1 
HETATM 18353 N  N1    . ATP H 3 .   ? 109.653 136.976 157.544 1.00 108.63 ? 602 ATP A N1    1 
HETATM 18354 C  C2    . ATP H 3 .   ? 109.495 136.062 156.584 1.00 108.05 ? 602 ATP A C2    1 
HETATM 18355 N  N3    . ATP H 3 .   ? 110.094 135.987 155.395 1.00 103.16 ? 602 ATP A N3    1 
HETATM 18356 C  C4    . ATP H 3 .   ? 110.949 136.999 155.222 1.00 101.42 ? 602 ATP A C4    1 
HETATM 18357 P  PB    . ADP I 4 .   ? 120.894 176.482 155.320 1.00 111.91 ? 601 ADP B PB    1 
HETATM 18358 O  O1B   . ADP I 4 .   ? 121.932 176.887 154.306 1.00 115.86 ? 601 ADP B O1B   1 
HETATM 18359 O  O2B   . ADP I 4 .   ? 120.090 175.273 154.930 1.00 118.88 ? 601 ADP B O2B   1 
HETATM 18360 O  O3B   . ADP I 4 .   ? 121.372 176.464 156.746 1.00 116.32 ? 601 ADP B O3B   1 
HETATM 18361 P  PA    . ADP I 4 .   ? 119.279 178.156 153.846 1.00 119.89 ? 601 ADP B PA    1 
HETATM 18362 O  O1A   . ADP I 4 .   ? 119.903 179.473 153.470 1.00 110.88 ? 601 ADP B O1A   1 
HETATM 18363 O  O2A   . ADP I 4 .   ? 119.404 176.967 152.932 1.00 120.86 ? 601 ADP B O2A   1 
HETATM 18364 O  O3A   . ADP I 4 .   ? 119.829 177.682 155.275 1.00 109.34 ? 601 ADP B O3A   1 
HETATM 18365 O  "O5'" . ADP I 4 .   ? 117.717 178.404 154.120 1.00 119.59 ? 601 ADP B "O5'" 1 
HETATM 18366 C  "C5'" . ADP I 4 .   ? 116.771 177.977 153.145 1.00 118.29 ? 601 ADP B "C5'" 1 
HETATM 18367 C  "C4'" . ADP I 4 .   ? 115.531 178.859 153.160 1.00 113.07 ? 601 ADP B "C4'" 1 
HETATM 18368 O  "O4'" . ADP I 4 .   ? 115.186 179.216 154.494 1.00 113.26 ? 601 ADP B "O4'" 1 
HETATM 18369 C  "C3'" . ADP I 4 .   ? 115.745 180.153 152.395 1.00 113.51 ? 601 ADP B "C3'" 1 
HETATM 18370 O  "O3'" . ADP I 4 .   ? 115.091 180.099 151.125 1.00 113.64 ? 601 ADP B "O3'" 1 
HETATM 18371 C  "C2'" . ADP I 4 .   ? 115.157 181.246 153.261 1.00 116.02 ? 601 ADP B "C2'" 1 
HETATM 18372 O  "O2'" . ADP I 4 .   ? 114.049 181.873 152.615 1.00 119.53 ? 601 ADP B "O2'" 1 
HETATM 18373 C  "C1'" . ADP I 4 .   ? 114.695 180.555 154.528 1.00 114.39 ? 601 ADP B "C1'" 1 
HETATM 18374 N  N9    . ADP I 4 .   ? 115.238 181.240 155.717 1.00 108.78 ? 601 ADP B N9    1 
HETATM 18375 C  C8    . ADP I 4 .   ? 116.529 181.237 156.079 1.00 114.56 ? 601 ADP B C8    1 
HETATM 18376 N  N7    . ADP I 4 .   ? 116.706 181.949 157.216 1.00 116.79 ? 601 ADP B N7    1 
HETATM 18377 C  C5    . ADP I 4 .   ? 115.507 182.415 157.590 1.00 115.23 ? 601 ADP B C5    1 
HETATM 18378 C  C6    . ADP I 4 .   ? 114.997 183.236 158.702 1.00 116.60 ? 601 ADP B C6    1 
HETATM 18379 N  N6    . ADP I 4 .   ? 115.849 183.696 159.646 1.00 115.22 ? 601 ADP B N6    1 
HETATM 18380 N  N1    . ADP I 4 .   ? 113.677 183.500 158.733 1.00 111.63 ? 601 ADP B N1    1 
HETATM 18381 C  C2    . ADP I 4 .   ? 112.838 183.037 157.788 1.00 112.50 ? 601 ADP B C2    1 
HETATM 18382 N  N3    . ADP I 4 .   ? 113.242 182.285 156.751 1.00 107.29 ? 601 ADP B N3    1 
HETATM 18383 C  C4    . ADP I 4 .   ? 114.539 181.948 156.599 1.00 107.56 ? 601 ADP B C4    1 
HETATM 18384 MG MG    . MG  J 2 .   ? 123.600 176.499 153.365 1.00 90.62  ? 602 MG  B MG    1 
HETATM 18385 MG MG    . MG  K 2 .   ? 177.154 153.810 150.339 1.00 87.37  ? 601 MG  D MG    1 
HETATM 18386 P  PG    . ATP L 3 .   ? 175.820 157.223 150.872 1.00 129.38 ? 602 ATP D PG    1 
HETATM 18387 O  O1G   . ATP L 3 .   ? 174.575 157.540 151.620 1.00 114.78 ? 602 ATP D O1G   1 
HETATM 18388 O  O2G   . ATP L 3 .   ? 175.817 155.834 150.242 1.00 118.72 ? 602 ATP D O2G   1 
HETATM 18389 O  O3G   . ATP L 3 .   ? 176.177 158.255 149.805 1.00 114.04 ? 602 ATP D O3G   1 
HETATM 18390 P  PB    . ATP L 3 .   ? 178.107 156.195 152.449 1.00 100.20 ? 602 ATP D PB    1 
HETATM 18391 O  O1B   . ATP L 3 .   ? 177.852 155.934 153.872 1.00 108.50 ? 602 ATP D O1B   1 
HETATM 18392 O  O2B   . ATP L 3 .   ? 178.112 154.983 151.525 1.00 115.74 ? 602 ATP D O2B   1 
HETATM 18393 O  O3B   . ATP L 3 .   ? 177.072 157.210 151.846 1.00 109.70 ? 602 ATP D O3B   1 
HETATM 18394 P  PA    . ATP L 3 .   ? 180.761 156.763 151.332 1.00 109.35 ? 602 ATP D PA    1 
HETATM 18395 O  O1A   . ATP L 3 .   ? 180.421 156.165 150.027 1.00 112.93 ? 602 ATP D O1A   1 
HETATM 18396 O  O2A   . ATP L 3 .   ? 181.783 156.001 152.163 1.00 111.65 ? 602 ATP D O2A   1 
HETATM 18397 O  O3A   . ATP L 3 .   ? 179.484 156.955 152.225 1.00 101.55 ? 602 ATP D O3A   1 
HETATM 18398 O  "O5'" . ATP L 3 .   ? 181.279 158.239 151.141 1.00 110.25 ? 602 ATP D "O5'" 1 
HETATM 18399 C  "C5'" . ATP L 3 .   ? 181.627 159.062 152.272 1.00 107.34 ? 602 ATP D "C5'" 1 
HETATM 18400 C  "C4'" . ATP L 3 .   ? 182.551 160.153 151.807 1.00 109.26 ? 602 ATP D "C4'" 1 
HETATM 18401 O  "O4'" . ATP L 3 .   ? 183.371 160.505 152.941 1.00 115.95 ? 602 ATP D "O4'" 1 
HETATM 18402 C  "C3'" . ATP L 3 .   ? 183.564 159.620 150.807 1.00 108.72 ? 602 ATP D "C3'" 1 
HETATM 18403 O  "O3'" . ATP L 3 .   ? 184.291 160.753 150.356 1.00 111.14 ? 602 ATP D "O3'" 1 
HETATM 18404 C  "C2'" . ATP L 3 .   ? 184.518 158.865 151.721 1.00 110.53 ? 602 ATP D "C2'" 1 
HETATM 18405 O  "O2'" . ATP L 3 .   ? 185.788 158.925 151.090 1.00 114.43 ? 602 ATP D "O2'" 1 
HETATM 18406 C  "C1'" . ATP L 3 .   ? 184.632 159.864 152.870 1.00 109.31 ? 602 ATP D "C1'" 1 
HETATM 18407 N  N9    . ATP L 3 .   ? 184.828 159.201 154.151 1.00 101.14 ? 602 ATP D N9    1 
HETATM 18408 C  C8    . ATP L 3 .   ? 184.209 158.066 154.604 1.00 104.87 ? 602 ATP D C8    1 
HETATM 18409 N  N7    . ATP L 3 .   ? 184.575 157.701 155.807 1.00 103.66 ? 602 ATP D N7    1 
HETATM 18410 C  C5    . ATP L 3 .   ? 185.496 158.668 156.176 1.00 104.20 ? 602 ATP D C5    1 
HETATM 18411 C  C6    . ATP L 3 .   ? 186.258 158.856 157.344 1.00 110.06 ? 602 ATP D C6    1 
HETATM 18412 N  N6    . ATP L 3 .   ? 186.210 158.044 158.403 1.00 111.43 ? 602 ATP D N6    1 
HETATM 18413 N  N1    . ATP L 3 .   ? 187.083 159.924 157.390 1.00 109.63 ? 602 ATP D N1    1 
HETATM 18414 C  C2    . ATP L 3 .   ? 187.135 160.741 156.336 1.00 108.94 ? 602 ATP D C2    1 
HETATM 18415 N  N3    . ATP L 3 .   ? 186.466 160.664 155.184 1.00 105.43 ? 602 ATP D N3    1 
HETATM 18416 C  C4    . ATP L 3 .   ? 185.660 159.600 155.166 1.00 102.47 ? 602 ATP D C4    1 
HETATM 18417 MG MG    . MG  M 2 .   ? 173.040 120.159 153.367 1.00 88.94  ? 601 MG  E MG    1 
HETATM 18418 P  PB    . ADP N 4 .   ? 175.751 120.147 155.335 1.00 114.41 ? 602 ADP E PB    1 
HETATM 18419 O  O1B   . ADP N 4 .   ? 174.724 119.744 154.308 1.00 114.94 ? 602 ADP E O1B   1 
HETATM 18420 O  O2B   . ADP N 4 .   ? 176.545 121.369 154.964 1.00 119.98 ? 602 ADP E O2B   1 
HETATM 18421 O  O3B   . ADP N 4 .   ? 175.260 120.144 156.757 1.00 117.15 ? 602 ADP E O3B   1 
HETATM 18422 P  PA    . ADP N 4 .   ? 177.373 118.487 153.854 1.00 120.45 ? 602 ADP E PA    1 
HETATM 18423 O  O1A   . ADP N 4 .   ? 176.745 117.172 153.477 1.00 110.94 ? 602 ADP E O1A   1 
HETATM 18424 O  O2A   . ADP N 4 .   ? 177.243 119.676 152.943 1.00 120.61 ? 602 ADP E O2A   1 
HETATM 18425 O  O3A   . ADP N 4 .   ? 176.827 118.959 155.286 1.00 109.92 ? 602 ADP E O3A   1 
HETATM 18426 O  "O5'" . ADP N 4 .   ? 178.937 118.237 154.122 1.00 119.41 ? 602 ADP E "O5'" 1 
HETATM 18427 C  "C5'" . ADP N 4 .   ? 179.884 118.672 153.151 1.00 117.94 ? 602 ADP E "C5'" 1 
HETATM 18428 C  "C4'" . ADP N 4 .   ? 181.113 117.775 153.144 1.00 113.00 ? 602 ADP E "C4'" 1 
HETATM 18429 O  "O4'" . ADP N 4 .   ? 181.470 117.407 154.473 1.00 113.57 ? 602 ADP E "O4'" 1 
HETATM 18430 C  "C3'" . ADP N 4 .   ? 180.872 116.487 152.375 1.00 112.92 ? 602 ADP E "C3'" 1 
HETATM 18431 O  "O3'" . ADP N 4 .   ? 181.532 116.531 151.108 1.00 113.17 ? 602 ADP E "O3'" 1 
HETATM 18432 C  "C2'" . ADP N 4 .   ? 181.432 115.378 153.239 1.00 115.15 ? 602 ADP E "C2'" 1 
HETATM 18433 O  "O2'" . ADP N 4 .   ? 182.508 114.708 152.580 1.00 117.72 ? 602 ADP E "O2'" 1 
HETATM 18434 C  "C1'" . ADP N 4 .   ? 181.930 116.057 154.499 1.00 115.11 ? 602 ADP E "C1'" 1 
HETATM 18435 N  N9    . ADP N 4 .   ? 181.390 115.387 155.697 1.00 109.58 ? 602 ADP E N9    1 
HETATM 18436 C  C8    . ADP N 4 .   ? 180.100 115.400 156.065 1.00 114.36 ? 602 ADP E C8    1 
HETATM 18437 N  N7    . ADP N 4 .   ? 179.926 114.700 157.210 1.00 115.98 ? 602 ADP E N7    1 
HETATM 18438 C  C5    . ADP N 4 .   ? 181.125 114.233 157.583 1.00 114.83 ? 602 ADP E C5    1 
HETATM 18439 C  C6    . ADP N 4 .   ? 181.635 113.421 158.700 1.00 115.51 ? 602 ADP E C6    1 
HETATM 18440 N  N6    . ADP N 4 .   ? 180.786 112.975 159.652 1.00 114.46 ? 602 ADP E N6    1 
HETATM 18441 N  N1    . ADP N 4 .   ? 182.955 113.152 158.728 1.00 109.12 ? 602 ADP E N1    1 
HETATM 18442 C  C2    . ADP N 4 .   ? 183.791 113.602 157.775 1.00 111.29 ? 602 ADP E C2    1 
HETATM 18443 N  N3    . ADP N 4 .   ? 183.386 114.344 156.732 1.00 106.87 ? 602 ADP E N3    1 
HETATM 18444 C  C4    . ADP N 4 .   ? 182.089 114.685 156.582 1.00 107.70 ? 602 ADP E C4    1 
# 
